REMARK ID 502554 DOMAINID 497438 MODEL 1 2023-04-01_00000057_1_19
MODEL     1
ATOM      1  N   SER A   1       1.360  -0.464   0.095  1.00  1.92           N  
ATOM      2  CA  SER A   1       2.706  -0.017  -0.234  1.00  1.92           C  
ATOM      3  C   SER A   1       2.834   1.488  -0.059  1.00  1.92           C  
ATOM      4  O   SER A   1       1.834   2.192   0.090  1.00  1.92           O  
ATOM      5  CB  SER A   1       3.048  -0.407  -1.659  1.00  1.92           C  
ATOM      6  OG  SER A   1       2.254   0.298  -2.570  1.00  1.92           O  
ATOM      7 1H   SER A   1       1.363  -1.462   0.252  1.00  1.92           H  
ATOM      8 2H   SER A   1       1.048   0.009   0.931  1.00  1.92           H  
ATOM      9 3H   SER A   1       0.737  -0.244  -0.669  1.00  1.92           H  
ATOM     10  HA  SER A   1       3.410  -0.502   0.445  1.00  1.92           H  
ATOM     11 1HB  SER A   1       4.100  -0.196  -1.853  1.00  1.92           H  
ATOM     12 2HB  SER A   1       2.897  -1.476  -1.791  1.00  1.92           H  
ATOM     13  HG  SER A   1       2.449   1.226  -2.416  1.00  1.92           H  
ATOM     14  N   VAL A   2       4.068   1.981  -0.072  1.00  1.50           N  
ATOM     15  CA  VAL A   2       4.330   3.411   0.087  1.00  1.50           C  
ATOM     16  C   VAL A   2       5.099   3.973  -1.106  1.00  1.50           C  
ATOM     17  O   VAL A   2       6.162   3.472  -1.468  1.00  1.50           O  
ATOM     18  CB  VAL A   2       5.121   3.666   1.385  1.00  1.50           C  
ATOM     19  CG1 VAL A   2       5.426   5.147   1.527  1.00  1.50           C  
ATOM     20  CG2 VAL A   2       4.309   3.176   2.580  1.00  1.50           C  
ATOM     21  H   VAL A   2       4.855   1.359  -0.201  1.00  1.50           H  
ATOM     22  HA  VAL A   2       3.377   3.936   0.157  1.00  1.50           H  
ATOM     23  HB  VAL A   2       6.071   3.136   1.341  1.00  1.50           H  
ATOM     24 1HG1 VAL A   2       5.991   5.315   2.442  1.00  1.50           H  
ATOM     25 2HG1 VAL A   2       6.014   5.483   0.676  1.00  1.50           H  
ATOM     26 3HG1 VAL A   2       4.495   5.709   1.567  1.00  1.50           H  
ATOM     27 1HG2 VAL A   2       4.870   3.355   3.496  1.00  1.50           H  
ATOM     28 2HG2 VAL A   2       3.362   3.717   2.621  1.00  1.50           H  
ATOM     29 3HG2 VAL A   2       4.112   2.113   2.485  1.00  1.50           H  
ATOM     30  N   ARG A   3       4.559   5.023  -1.712  1.00  1.16           N  
ATOM     31  CA  ARG A   3       5.187   5.632  -2.876  1.00  1.16           C  
ATOM     32  C   ARG A   3       6.335   6.547  -2.422  1.00  1.16           C  
ATOM     33  O   ARG A   3       6.274   7.089  -1.319  1.00  1.16           O  
ATOM     34  CB  ARG A   3       4.142   6.404  -3.657  1.00  1.16           C  
ATOM     35  CG  ARG A   3       2.977   5.562  -4.182  1.00  1.16           C  
ATOM     36  CD  ARG A   3       3.365   4.682  -5.342  1.00  1.16           C  
ATOM     37  NE  ARG A   3       3.716   5.462  -6.537  1.00  1.16           N  
ATOM     38  CZ  ARG A   3       4.133   4.940  -7.715  1.00  1.16           C  
ATOM     39  NH1 ARG A   3       4.252   3.642  -7.870  1.00  1.16           N  
ATOM     40  NH2 ARG A   3       4.418   5.728  -8.729  1.00  1.16           N  
ATOM     41  H   ARG A   3       3.687   5.397  -1.364  1.00  1.16           H  
ATOM     42  HA  ARG A   3       5.560   4.828  -3.502  1.00  1.16           H  
ATOM     43 1HB  ARG A   3       3.733   7.207  -3.043  1.00  1.16           H  
ATOM     44 2HB  ARG A   3       4.598   6.860  -4.511  1.00  1.16           H  
ATOM     45 1HG  ARG A   3       2.594   4.930  -3.382  1.00  1.16           H  
ATOM     46 2HG  ARG A   3       2.186   6.236  -4.524  1.00  1.16           H  
ATOM     47 1HD  ARG A   3       4.234   4.078  -5.065  1.00  1.16           H  
ATOM     48 2HD  ARG A   3       2.534   4.027  -5.596  1.00  1.16           H  
ATOM     49  HE  ARG A   3       3.613   6.485  -6.484  1.00  1.16           H  
ATOM     50 1HH1 ARG A   3       4.037   3.018  -7.109  1.00  1.16           H  
ATOM     51 2HH1 ARG A   3       4.560   3.277  -8.766  1.00  1.16           H  
ATOM     52 1HH2 ARG A   3       4.333   6.736  -8.642  1.00  1.16           H  
ATOM     53 2HH2 ARG A   3       4.732   5.322  -9.597  1.00  1.16           H  
ATOM     54  N   PRO A   4       7.395   6.739  -3.230  1.00  0.93           N  
ATOM     55  CA  PRO A   4       8.536   7.588  -2.928  1.00  0.93           C  
ATOM     56  C   PRO A   4       8.217   9.071  -3.066  1.00  0.93           C  
ATOM     57  O   PRO A   4       8.025   9.575  -4.171  1.00  0.93           O  
ATOM     58  CB  PRO A   4       9.562   7.135  -3.951  1.00  0.93           C  
ATOM     59  CG  PRO A   4       8.764   6.614  -5.124  1.00  0.93           C  
ATOM     60  CD  PRO A   4       7.452   6.111  -4.564  1.00  0.93           C  
ATOM     61  HA  PRO A   4       8.882   7.364  -1.909  1.00  0.93           H  
ATOM     62 1HB  PRO A   4      10.183   7.995  -4.227  1.00  0.93           H  
ATOM     63 2HB  PRO A   4      10.232   6.396  -3.517  1.00  0.93           H  
ATOM     64 1HG  PRO A   4       8.622   7.403  -5.869  1.00  0.93           H  
ATOM     65 2HG  PRO A   4       9.328   5.814  -5.622  1.00  0.93           H  
ATOM     66 1HD  PRO A   4       6.652   6.474  -5.216  1.00  0.93           H  
ATOM     67 2HD  PRO A   4       7.467   5.043  -4.503  1.00  0.93           H  
ATOM     68  N   VAL A   5       8.169   9.761  -1.935  1.00  0.77           N  
ATOM     69  CA  VAL A   5       7.800  11.174  -1.880  1.00  0.77           C  
ATOM     70  C   VAL A   5       8.911  12.034  -1.293  1.00  0.77           C  
ATOM     71  O   VAL A   5       9.550  11.634  -0.314  1.00  0.77           O  
ATOM     72  CB  VAL A   5       6.505  11.342  -1.066  1.00  0.77           C  
ATOM     73  CG1 VAL A   5       6.129  12.824  -0.915  1.00  0.77           C  
ATOM     74  CG2 VAL A   5       5.379  10.594  -1.761  1.00  0.77           C  
ATOM     75  H   VAL A   5       8.356   9.280  -1.064  1.00  0.77           H  
ATOM     76  HA  VAL A   5       7.613  11.519  -2.891  1.00  0.77           H  
ATOM     77  HB  VAL A   5       6.662  10.937  -0.082  1.00  0.77           H  
ATOM     78 1HG1 VAL A   5       5.214  12.911  -0.331  1.00  0.77           H  
ATOM     79 2HG1 VAL A   5       6.924  13.362  -0.406  1.00  0.77           H  
ATOM     80 3HG1 VAL A   5       5.969  13.260  -1.902  1.00  0.77           H  
ATOM     81 1HG2 VAL A   5       4.464  10.696  -1.182  1.00  0.77           H  
ATOM     82 2HG2 VAL A   5       5.228  11.013  -2.748  1.00  0.77           H  
ATOM     83 3HG2 VAL A   5       5.626   9.542  -1.852  1.00  0.77           H  
ATOM     84  N   ILE A   6       9.165  13.182  -1.925  1.00  0.69           N  
ATOM     85  CA  ILE A   6      10.185  14.120  -1.460  1.00  0.69           C  
ATOM     86  C   ILE A   6       9.716  14.872  -0.208  1.00  0.69           C  
ATOM     87  O   ILE A   6       8.646  15.490  -0.199  1.00  0.69           O  
ATOM     88  CB  ILE A   6      10.511  15.154  -2.558  1.00  0.69           C  
ATOM     89  CG1 ILE A   6      11.119  14.506  -3.783  1.00  0.69           C  
ATOM     90  CG2 ILE A   6      11.408  16.235  -2.025  1.00  0.69           C  
ATOM     91  CD1 ILE A   6      11.267  15.484  -4.957  1.00  0.69           C  
ATOM     92  H   ILE A   6       8.600  13.422  -2.743  1.00  0.69           H  
ATOM     93  HA  ILE A   6      11.089  13.564  -1.212  1.00  0.69           H  
ATOM     94  HB  ILE A   6       9.573  15.615  -2.885  1.00  0.69           H  
ATOM     95 1HG1 ILE A   6      12.093  14.107  -3.532  1.00  0.69           H  
ATOM     96 2HG1 ILE A   6      10.475  13.685  -4.092  1.00  0.69           H  
ATOM     97 1HG2 ILE A   6      11.562  16.935  -2.821  1.00  0.69           H  
ATOM     98 2HG2 ILE A   6      10.957  16.724  -1.188  1.00  0.69           H  
ATOM     99 3HG2 ILE A   6      12.334  15.837  -1.710  1.00  0.69           H  
ATOM    100 1HD1 ILE A   6      11.699  14.977  -5.812  1.00  0.69           H  
ATOM    101 2HD1 ILE A   6      10.289  15.880  -5.227  1.00  0.69           H  
ATOM    102 3HD1 ILE A   6      11.918  16.305  -4.658  1.00  0.69           H  
ATOM    103  N   GLY A   7      10.525  14.836   0.855  1.00  0.65           N  
ATOM    104  CA  GLY A   7      10.184  15.516   2.103  1.00  0.65           C  
ATOM    105  C   GLY A   7      10.665  16.960   2.090  1.00  0.65           C  
ATOM    106  O   GLY A   7       9.968  17.867   2.550  1.00  0.65           O  
ATOM    107  H   GLY A   7      11.413  14.341   0.813  1.00  0.65           H  
ATOM    108 1HA  GLY A   7       9.106  15.485   2.255  1.00  0.65           H  
ATOM    109 2HA  GLY A   7      10.647  14.986   2.934  1.00  0.65           H  
ATOM    110  N   SER A   8      11.862  17.164   1.544  1.00  0.64           N  
ATOM    111  CA  SER A   8      12.466  18.494   1.449  1.00  0.64           C  
ATOM    112  C   SER A   8      13.546  18.565   0.376  1.00  0.64           C  
ATOM    113  O   SER A   8      14.273  17.597   0.143  1.00  0.64           O  
ATOM    114  CB  SER A   8      13.036  18.930   2.784  1.00  0.64           C  
ATOM    115  OG  SER A   8      13.634  20.189   2.678  1.00  0.64           O  
ATOM    116  H   SER A   8      12.373  16.345   1.219  1.00  0.64           H  
ATOM    117  HA  SER A   8      11.689  19.202   1.181  1.00  0.64           H  
ATOM    118 1HB  SER A   8      12.240  18.967   3.526  1.00  0.64           H  
ATOM    119 2HB  SER A   8      13.766  18.215   3.125  1.00  0.64           H  
ATOM    120  HG  SER A   8      14.309  20.100   1.994  1.00  0.64           H  
ATOM    121  N   VAL A   9      13.667  19.727  -0.271  1.00  0.65           N  
ATOM    122  CA  VAL A   9      14.718  19.926  -1.272  1.00  0.65           C  
ATOM    123  C   VAL A   9      15.660  21.068  -0.879  1.00  0.65           C  
ATOM    124  O   VAL A   9      15.225  22.203  -0.678  1.00  0.65           O  
ATOM    125  CB  VAL A   9      14.097  20.219  -2.650  1.00  0.65           C  
ATOM    126  CG1 VAL A   9      15.189  20.437  -3.650  1.00  0.65           C  
ATOM    127  CG2 VAL A   9      13.226  19.067  -3.069  1.00  0.65           C  
ATOM    128  H   VAL A   9      13.036  20.486  -0.052  1.00  0.65           H  
ATOM    129  HA  VAL A   9      15.301  19.011  -1.352  1.00  0.65           H  
ATOM    130  HB  VAL A   9      13.504  21.131  -2.604  1.00  0.65           H  
ATOM    131 1HG1 VAL A   9      14.749  20.645  -4.627  1.00  0.65           H  
ATOM    132 2HG1 VAL A   9      15.804  21.275  -3.338  1.00  0.65           H  
ATOM    133 3HG1 VAL A   9      15.795  19.547  -3.698  1.00  0.65           H  
ATOM    134 1HG2 VAL A   9      12.794  19.268  -4.041  1.00  0.65           H  
ATOM    135 2HG2 VAL A   9      13.823  18.159  -3.119  1.00  0.65           H  
ATOM    136 3HG2 VAL A   9      12.435  18.952  -2.341  1.00  0.65           H  
ATOM    137  N   ALA A  10      16.948  20.759  -0.749  1.00  0.67           N  
ATOM    138  CA  ALA A  10      17.931  21.755  -0.344  1.00  0.67           C  
ATOM    139  C   ALA A  10      18.079  22.836  -1.429  1.00  0.67           C  
ATOM    140  O   ALA A  10      18.093  22.515  -2.623  1.00  0.67           O  
ATOM    141  CB  ALA A  10      19.260  21.074  -0.065  1.00  0.67           C  
ATOM    142  H   ALA A  10      17.241  19.797  -0.924  1.00  0.67           H  
ATOM    143  HA  ALA A  10      17.568  22.213   0.570  1.00  0.67           H  
ATOM    144 1HB  ALA A  10      19.996  21.803   0.262  1.00  0.67           H  
ATOM    145 2HB  ALA A  10      19.124  20.321   0.711  1.00  0.67           H  
ATOM    146 3HB  ALA A  10      19.610  20.593  -0.969  1.00  0.67           H  
ATOM    147  N   PRO A  11      18.266  24.113  -1.067  1.00  0.68           N  
ATOM    148  CA  PRO A  11      18.397  25.200  -2.008  1.00  0.68           C  
ATOM    149  C   PRO A  11      19.651  25.038  -2.832  1.00  0.68           C  
ATOM    150  O   PRO A  11      20.675  24.571  -2.334  1.00  0.68           O  
ATOM    151  CB  PRO A  11      18.457  26.433  -1.100  1.00  0.68           C  
ATOM    152  CG  PRO A  11      18.943  25.909   0.242  1.00  0.68           C  
ATOM    153  CD  PRO A  11      18.371  24.505   0.348  1.00  0.68           C  
ATOM    154  HA  PRO A  11      17.507  25.226  -2.655  1.00  0.68           H  
ATOM    155 1HB  PRO A  11      19.142  27.181  -1.536  1.00  0.68           H  
ATOM    156 2HB  PRO A  11      17.466  26.905  -1.041  1.00  0.68           H  
ATOM    157 1HG  PRO A  11      20.044  25.918   0.269  1.00  0.68           H  
ATOM    158 2HG  PRO A  11      18.601  26.570   1.054  1.00  0.68           H  
ATOM    159 1HD  PRO A  11      19.082  23.878   0.895  1.00  0.68           H  
ATOM    160 2HD  PRO A  11      17.373  24.526   0.817  1.00  0.68           H  
ATOM    161  N   GLU A  12      19.549  25.434  -4.097  1.00  0.69           N  
ATOM    162  CA  GLU A  12      20.617  25.390  -5.102  1.00  0.69           C  
ATOM    163  C   GLU A  12      21.175  23.977  -5.370  1.00  0.69           C  
ATOM    164  O   GLU A  12      22.161  23.822  -6.099  1.00  0.69           O  
ATOM    165  CB  GLU A  12      21.758  26.336  -4.695  1.00  0.69           C  
ATOM    166  CG  GLU A  12      21.331  27.802  -4.547  1.00  0.69           C  
ATOM    167  CD  GLU A  12      22.477  28.742  -4.225  1.00  0.69           C  
ATOM    168  OE1 GLU A  12      23.568  28.277  -3.999  1.00  0.69           O  
ATOM    169  OE2 GLU A  12      22.249  29.930  -4.206  1.00  0.69           O  
ATOM    170  H   GLU A  12      18.657  25.799  -4.396  1.00  0.69           H  
ATOM    171  HA  GLU A  12      20.200  25.755  -6.041  1.00  0.69           H  
ATOM    172 1HB  GLU A  12      22.198  26.013  -3.754  1.00  0.69           H  
ATOM    173 2HB  GLU A  12      22.544  26.295  -5.449  1.00  0.69           H  
ATOM    174 1HG  GLU A  12      20.862  28.125  -5.475  1.00  0.69           H  
ATOM    175 2HG  GLU A  12      20.586  27.869  -3.755  1.00  0.69           H  
ATOM    176  N   SER A  13      20.495  22.943  -4.871  1.00  0.70           N  
ATOM    177  CA  SER A  13      20.899  21.570  -5.106  1.00  0.70           C  
ATOM    178  C   SER A  13      20.521  21.101  -6.480  1.00  0.70           C  
ATOM    179  O   SER A  13      19.766  21.774  -7.172  1.00  0.70           O  
ATOM    180  CB  SER A  13      20.260  20.668  -4.108  1.00  0.70           C  
ATOM    181  OG  SER A  13      18.844  20.640  -4.269  1.00  0.70           O  
ATOM    182  H   SER A  13      19.692  23.099  -4.257  1.00  0.70           H  
ATOM    183  HA  SER A  13      21.982  21.507  -5.004  1.00  0.70           H  
ATOM    184 1HB  SER A  13      20.670  19.678  -4.240  1.00  0.70           H  
ATOM    185 2HB  SER A  13      20.510  21.002  -3.107  1.00  0.70           H  
ATOM    186  HG  SER A  13      18.520  21.464  -3.841  1.00  0.70           H  
ATOM    187  N   LEU A  14      21.009  19.932  -6.871  1.00  0.71           N  
ATOM    188  CA  LEU A  14      20.672  19.401  -8.180  1.00  0.71           C  
ATOM    189  C   LEU A  14      19.166  19.224  -8.337  1.00  0.71           C  
ATOM    190  O   LEU A  14      18.584  19.588  -9.366  1.00  0.71           O  
ATOM    191  CB  LEU A  14      21.374  18.060  -8.338  1.00  0.71           C  
ATOM    192  CG  LEU A  14      22.845  18.098  -8.530  1.00  0.71           C  
ATOM    193  CD1 LEU A  14      23.385  16.689  -8.452  1.00  0.71           C  
ATOM    194  CD2 LEU A  14      23.113  18.705  -9.881  1.00  0.71           C  
ATOM    195  H   LEU A  14      21.617  19.407  -6.257  1.00  0.71           H  
ATOM    196  HA  LEU A  14      21.028  20.098  -8.939  1.00  0.71           H  
ATOM    197 1HB  LEU A  14      21.182  17.479  -7.442  1.00  0.71           H  
ATOM    198 2HB  LEU A  14      20.961  17.546  -9.138  1.00  0.71           H  
ATOM    199  HG  LEU A  14      23.320  18.694  -7.753  1.00  0.71           H  
ATOM    200 1HD1 LEU A  14      24.458  16.705  -8.610  1.00  0.71           H  
ATOM    201 2HD1 LEU A  14      23.170  16.274  -7.469  1.00  0.71           H  
ATOM    202 3HD1 LEU A  14      22.918  16.079  -9.210  1.00  0.71           H  
ATOM    203 1HD2 LEU A  14      24.185  18.737 -10.070  1.00  0.71           H  
ATOM    204 2HD2 LEU A  14      22.629  18.096 -10.640  1.00  0.71           H  
ATOM    205 3HD2 LEU A  14      22.709  19.719  -9.920  1.00  0.71           H  
ATOM    206  N   ALA A  15      18.520  18.711  -7.299  1.00  0.70           N  
ATOM    207  CA  ALA A  15      17.082  18.582  -7.322  1.00  0.70           C  
ATOM    208  C   ALA A  15      16.416  19.951  -7.421  1.00  0.70           C  
ATOM    209  O   ALA A  15      15.461  20.133  -8.181  1.00  0.70           O  
ATOM    210  CB  ALA A  15      16.636  17.870  -6.080  1.00  0.70           C  
ATOM    211  H   ALA A  15      19.029  18.393  -6.474  1.00  0.70           H  
ATOM    212  HA  ALA A  15      16.799  18.003  -8.201  1.00  0.70           H  
ATOM    213 1HB  ALA A  15      15.561  17.750  -6.073  1.00  0.70           H  
ATOM    214 2HB  ALA A  15      17.116  16.902  -6.058  1.00  0.70           H  
ATOM    215 3HB  ALA A  15      16.947  18.443  -5.218  1.00  0.70           H  
ATOM    216  N   ALA A  16      16.935  20.951  -6.685  1.00  0.69           N  
ATOM    217  CA  ALA A  16      16.324  22.279  -6.769  1.00  0.69           C  
ATOM    218  C   ALA A  16      16.467  22.854  -8.173  1.00  0.69           C  
ATOM    219  O   ALA A  16      15.525  23.436  -8.713  1.00  0.69           O  
ATOM    220  CB  ALA A  16      16.942  23.237  -5.768  1.00  0.69           C  
ATOM    221  H   ALA A  16      17.724  20.792  -6.054  1.00  0.69           H  
ATOM    222  HA  ALA A  16      15.262  22.176  -6.548  1.00  0.69           H  
ATOM    223 1HB  ALA A  16      16.450  24.204  -5.843  1.00  0.69           H  
ATOM    224 2HB  ALA A  16      16.820  22.847  -4.768  1.00  0.69           H  
ATOM    225 3HB  ALA A  16      17.996  23.349  -5.990  1.00  0.69           H  
ATOM    226  N   GLN A  17      17.626  22.634  -8.796  1.00  0.68           N  
ATOM    227  CA  GLN A  17      17.923  23.139 -10.135  1.00  0.68           C  
ATOM    228  C   GLN A  17      16.955  22.552 -11.150  1.00  0.68           C  
ATOM    229  O   GLN A  17      16.546  23.224 -12.099  1.00  0.68           O  
ATOM    230  CB  GLN A  17      19.374  22.814 -10.516  1.00  0.68           C  
ATOM    231  CG  GLN A  17      20.442  23.613  -9.741  1.00  0.68           C  
ATOM    232  CD  GLN A  17      21.861  23.117 -10.025  1.00  0.68           C  
ATOM    233  OE1 GLN A  17      22.176  22.709 -11.155  1.00  0.68           O  
ATOM    234  NE2 GLN A  17      22.728  23.141  -9.008  1.00  0.68           N  
ATOM    235  H   GLN A  17      18.359  22.131  -8.298  1.00  0.68           H  
ATOM    236  HA  GLN A  17      17.797  24.220 -10.131  1.00  0.68           H  
ATOM    237 1HB  GLN A  17      19.561  21.759 -10.336  1.00  0.68           H  
ATOM    238 2HB  GLN A  17      19.518  22.994 -11.579  1.00  0.68           H  
ATOM    239 1HG  GLN A  17      20.385  24.652 -10.060  1.00  0.68           H  
ATOM    240 2HG  GLN A  17      20.257  23.554  -8.678  1.00  0.68           H  
ATOM    241 1HE2 GLN A  17      23.665  22.827  -9.144  1.00  0.68           H  
ATOM    242 2HE2 GLN A  17      22.448  23.476  -8.076  1.00  0.68           H  
ATOM    243  N   ALA A  18      16.553  21.305 -10.908  1.00  0.68           N  
ATOM    244  CA  ALA A  18      15.617  20.578 -11.748  1.00  0.68           C  
ATOM    245  C   ALA A  18      14.169  21.007 -11.529  1.00  0.68           C  
ATOM    246  O   ALA A  18      13.290  20.607 -12.295  1.00  0.68           O  
ATOM    247  CB  ALA A  18      15.732  19.102 -11.461  1.00  0.68           C  
ATOM    248  H   ALA A  18      16.968  20.809 -10.118  1.00  0.68           H  
ATOM    249  HA  ALA A  18      15.881  20.769 -12.788  1.00  0.68           H  
ATOM    250 1HB  ALA A  18      15.078  18.540 -12.107  1.00  0.68           H  
ATOM    251 2HB  ALA A  18      16.753  18.833 -11.650  1.00  0.68           H  
ATOM    252 3HB  ALA A  18      15.482  18.905 -10.426  1.00  0.68           H  
ATOM    253  N   GLY A  19      13.908  21.808 -10.493  1.00  0.67           N  
ATOM    254  CA  GLY A  19      12.556  22.218 -10.157  1.00  0.67           C  
ATOM    255  C   GLY A  19      11.789  21.220  -9.279  1.00  0.67           C  
ATOM    256  O   GLY A  19      10.560  21.264  -9.245  1.00  0.67           O  
ATOM    257  H   GLY A  19      14.661  22.166  -9.911  1.00  0.67           H  
ATOM    258 1HA  GLY A  19      12.610  23.176  -9.640  1.00  0.67           H  
ATOM    259 2HA  GLY A  19      11.999  22.394 -11.076  1.00  0.67           H  
ATOM    260  N   LEU A  20      12.483  20.310  -8.588  1.00  0.66           N  
ATOM    261  CA  LEU A  20      11.757  19.358  -7.747  1.00  0.66           C  
ATOM    262  C   LEU A  20      11.331  20.010  -6.443  1.00  0.66           C  
ATOM    263  O   LEU A  20      12.042  20.860  -5.901  1.00  0.66           O  
ATOM    264  CB  LEU A  20      12.589  18.109  -7.481  1.00  0.66           C  
ATOM    265  CG  LEU A  20      12.908  17.289  -8.750  1.00  0.66           C  
ATOM    266  CD1 LEU A  20      13.827  16.121  -8.421  1.00  0.66           C  
ATOM    267  CD2 LEU A  20      11.604  16.793  -9.316  1.00  0.66           C  
ATOM    268  H   LEU A  20      13.504  20.291  -8.615  1.00  0.66           H  
ATOM    269  HA  LEU A  20      10.858  19.050  -8.278  1.00  0.66           H  
ATOM    270 1HB  LEU A  20      13.523  18.408  -7.022  1.00  0.66           H  
ATOM    271 2HB  LEU A  20      12.047  17.478  -6.796  1.00  0.66           H  
ATOM    272  HG  LEU A  20      13.410  17.923  -9.483  1.00  0.66           H  
ATOM    273 1HD1 LEU A  20      14.033  15.555  -9.330  1.00  0.66           H  
ATOM    274 2HD1 LEU A  20      14.757  16.498  -8.015  1.00  0.66           H  
ATOM    275 3HD1 LEU A  20      13.346  15.473  -7.691  1.00  0.66           H  
ATOM    276 1HD2 LEU A  20      11.782  16.208 -10.215  1.00  0.66           H  
ATOM    277 2HD2 LEU A  20      11.125  16.176  -8.565  1.00  0.66           H  
ATOM    278 3HD2 LEU A  20      10.958  17.644  -9.553  1.00  0.66           H  
ATOM    279  N   GLU A  21      10.167  19.610  -5.945  1.00  0.66           N  
ATOM    280  CA  GLU A  21       9.613  20.189  -4.725  1.00  0.66           C  
ATOM    281  C   GLU A  21       9.149  19.185  -3.677  1.00  0.66           C  
ATOM    282  O   GLU A  21       8.788  18.042  -3.974  1.00  0.66           O  
ATOM    283  CB  GLU A  21       8.431  21.118  -5.075  1.00  0.66           C  
ATOM    284  CG  GLU A  21       8.806  22.359  -5.916  1.00  0.66           C  
ATOM    285  CD  GLU A  21       7.628  23.278  -6.213  1.00  0.66           C  
ATOM    286  OE1 GLU A  21       6.514  22.887  -5.961  1.00  0.66           O  
ATOM    287  OE2 GLU A  21       7.851  24.377  -6.672  1.00  0.66           O  
ATOM    288  H   GLU A  21       9.645  18.902  -6.456  1.00  0.66           H  
ATOM    289  HA  GLU A  21      10.393  20.796  -4.265  1.00  0.66           H  
ATOM    290 1HB  GLU A  21       7.688  20.555  -5.635  1.00  0.66           H  
ATOM    291 2HB  GLU A  21       7.953  21.460  -4.157  1.00  0.66           H  
ATOM    292 1HG  GLU A  21       9.575  22.923  -5.388  1.00  0.66           H  
ATOM    293 2HG  GLU A  21       9.232  22.023  -6.861  1.00  0.66           H  
ATOM    294  N   ALA A  22       9.148  19.636  -2.430  1.00  0.65           N  
ATOM    295  CA  ALA A  22       8.624  18.825  -1.351  1.00  0.65           C  
ATOM    296  C   ALA A  22       7.173  18.518  -1.634  1.00  0.65           C  
ATOM    297  O   ALA A  22       6.436  19.375  -2.124  1.00  0.65           O  
ATOM    298  CB  ALA A  22       8.776  19.533  -0.026  1.00  0.65           C  
ATOM    299  H   ALA A  22       9.481  20.572  -2.241  1.00  0.65           H  
ATOM    300  HA  ALA A  22       9.159  17.887  -1.323  1.00  0.65           H  
ATOM    301 1HB  ALA A  22       8.378  18.897   0.767  1.00  0.65           H  
ATOM    302 2HB  ALA A  22       9.814  19.731   0.157  1.00  0.65           H  
ATOM    303 3HB  ALA A  22       8.227  20.470  -0.049  1.00  0.65           H  
ATOM    304  N   GLY A  23       6.757  17.305  -1.321  1.00  0.65           N  
ATOM    305  CA  GLY A  23       5.389  16.883  -1.551  1.00  0.65           C  
ATOM    306  C   GLY A  23       5.229  16.185  -2.900  1.00  0.65           C  
ATOM    307  O   GLY A  23       4.167  15.629  -3.196  1.00  0.65           O  
ATOM    308  H   GLY A  23       7.419  16.642  -0.921  1.00  0.65           H  
ATOM    309 1HA  GLY A  23       5.089  16.205  -0.752  1.00  0.65           H  
ATOM    310 2HA  GLY A  23       4.731  17.749  -1.507  1.00  0.65           H  
ATOM    311  N   GLN A  24       6.263  16.212  -3.735  1.00  0.64           N  
ATOM    312  CA  GLN A  24       6.140  15.529  -5.010  1.00  0.64           C  
ATOM    313  C   GLN A  24       6.475  14.050  -4.900  1.00  0.64           C  
ATOM    314  O   GLN A  24       7.397  13.638  -4.186  1.00  0.64           O  
ATOM    315  CB  GLN A  24       7.013  16.177  -6.069  1.00  0.64           C  
ATOM    316  CG  GLN A  24       6.590  17.563  -6.484  1.00  0.64           C  
ATOM    317  CD  GLN A  24       7.489  18.130  -7.566  1.00  0.64           C  
ATOM    318  OE1 GLN A  24       8.693  17.860  -7.601  1.00  0.64           O  
ATOM    319  NE2 GLN A  24       6.915  18.928  -8.455  1.00  0.64           N  
ATOM    320  H   GLN A  24       7.124  16.719  -3.513  1.00  0.64           H  
ATOM    321  HA  GLN A  24       5.106  15.606  -5.344  1.00  0.64           H  
ATOM    322 1HB  GLN A  24       8.029  16.239  -5.700  1.00  0.64           H  
ATOM    323 2HB  GLN A  24       7.024  15.549  -6.950  1.00  0.64           H  
ATOM    324 1HG  GLN A  24       5.573  17.520  -6.869  1.00  0.64           H  
ATOM    325 2HG  GLN A  24       6.634  18.222  -5.613  1.00  0.64           H  
ATOM    326 1HE2 GLN A  24       7.455  19.340  -9.197  1.00  0.64           H  
ATOM    327 2HE2 GLN A  24       5.939  19.131  -8.389  1.00  0.64           H  
ATOM    328  N   GLU A  25       5.710  13.251  -5.624  1.00  0.64           N  
ATOM    329  CA  GLU A  25       5.891  11.816  -5.685  1.00  0.64           C  
ATOM    330  C   GLU A  25       6.651  11.441  -6.927  1.00  0.64           C  
ATOM    331  O   GLU A  25       6.341  11.920  -8.015  1.00  0.64           O  
ATOM    332  CB  GLU A  25       4.536  11.110  -5.673  1.00  0.64           C  
ATOM    333  CG  GLU A  25       4.617   9.611  -5.664  1.00  0.64           C  
ATOM    334  CD  GLU A  25       3.281   8.970  -5.616  1.00  0.64           C  
ATOM    335  OE1 GLU A  25       2.576   9.176  -4.662  1.00  0.64           O  
ATOM    336  OE2 GLU A  25       2.968   8.232  -6.518  1.00  0.64           O  
ATOM    337  H   GLU A  25       4.961  13.662  -6.172  1.00  0.64           H  
ATOM    338  HA  GLU A  25       6.467  11.493  -4.826  1.00  0.64           H  
ATOM    339 1HB  GLU A  25       3.966  11.428  -4.802  1.00  0.64           H  
ATOM    340 2HB  GLU A  25       3.970  11.409  -6.558  1.00  0.64           H  
ATOM    341 1HG  GLU A  25       5.133   9.272  -6.559  1.00  0.64           H  
ATOM    342 2HG  GLU A  25       5.208   9.295  -4.801  1.00  0.64           H  
ATOM    343  N   LEU A  26       7.664  10.609  -6.787  1.00  0.63           N  
ATOM    344  CA  LEU A  26       8.401  10.204  -7.966  1.00  0.63           C  
ATOM    345  C   LEU A  26       7.689   9.029  -8.607  1.00  0.63           C  
ATOM    346  O   LEU A  26       7.307   8.070  -7.940  1.00  0.63           O  
ATOM    347  CB  LEU A  26       9.859   9.877  -7.619  1.00  0.63           C  
ATOM    348  CG  LEU A  26      10.783  11.073  -7.540  1.00  0.63           C  
ATOM    349  CD1 LEU A  26      10.360  11.948  -6.385  1.00  0.63           C  
ATOM    350  CD2 LEU A  26      12.214  10.600  -7.379  1.00  0.63           C  
ATOM    351  H   LEU A  26       7.891  10.237  -5.866  1.00  0.63           H  
ATOM    352  HA  LEU A  26       8.405  11.021  -8.682  1.00  0.63           H  
ATOM    353 1HB  LEU A  26       9.883   9.373  -6.653  1.00  0.63           H  
ATOM    354 2HB  LEU A  26      10.253   9.200  -8.375  1.00  0.63           H  
ATOM    355  HG  LEU A  26      10.703  11.652  -8.451  1.00  0.63           H  
ATOM    356 1HD1 LEU A  26      11.017  12.803  -6.339  1.00  0.63           H  
ATOM    357 2HD1 LEU A  26       9.341  12.289  -6.528  1.00  0.63           H  
ATOM    358 3HD1 LEU A  26      10.424  11.383  -5.452  1.00  0.63           H  
ATOM    359 1HD2 LEU A  26      12.878  11.463  -7.329  1.00  0.63           H  
ATOM    360 2HD2 LEU A  26      12.300  10.024  -6.463  1.00  0.63           H  
ATOM    361 3HD2 LEU A  26      12.491   9.977  -8.232  1.00  0.63           H  
ATOM    362  N   LEU A  27       7.479   9.133  -9.909  1.00  0.62           N  
ATOM    363  CA  LEU A  27       6.798   8.117 -10.698  1.00  0.62           C  
ATOM    364  C   LEU A  27       7.794   7.275 -11.480  1.00  0.62           C  
ATOM    365  O   LEU A  27       7.612   6.061 -11.606  1.00  0.62           O  
ATOM    366  CB  LEU A  27       5.800   8.790 -11.638  1.00  0.62           C  
ATOM    367  CG  LEU A  27       4.377   9.062 -11.092  1.00  0.62           C  
ATOM    368  CD1 LEU A  27       4.449   9.787  -9.753  1.00  0.62           C  
ATOM    369  CD2 LEU A  27       3.628   9.938 -12.113  1.00  0.62           C  
ATOM    370  H   LEU A  27       7.811   9.965 -10.384  1.00  0.62           H  
ATOM    371  HA  LEU A  27       6.256   7.463 -10.022  1.00  0.62           H  
ATOM    372 1HB  LEU A  27       6.215   9.749 -11.930  1.00  0.62           H  
ATOM    373 2HB  LEU A  27       5.702   8.179 -12.534  1.00  0.62           H  
ATOM    374  HG  LEU A  27       3.848   8.121 -10.949  1.00  0.62           H  
ATOM    375 1HD1 LEU A  27       3.443   9.975  -9.387  1.00  0.62           H  
ATOM    376 2HD1 LEU A  27       4.970   9.174  -9.031  1.00  0.62           H  
ATOM    377 3HD1 LEU A  27       4.973  10.723  -9.877  1.00  0.62           H  
ATOM    378 1HD2 LEU A  27       2.616  10.143 -11.758  1.00  0.62           H  
ATOM    379 2HD2 LEU A  27       4.159  10.884 -12.244  1.00  0.62           H  
ATOM    380 3HD2 LEU A  27       3.570   9.422 -13.069  1.00  0.62           H  
ATOM    381  N   ALA A  28       8.844   7.918 -12.010  1.00  0.62           N  
ATOM    382  CA  ALA A  28       9.864   7.193 -12.779  1.00  0.62           C  
ATOM    383  C   ALA A  28      11.200   7.931 -12.845  1.00  0.62           C  
ATOM    384  O   ALA A  28      11.248   9.165 -12.826  1.00  0.62           O  
ATOM    385  CB  ALA A  28       9.383   6.949 -14.202  1.00  0.62           C  
ATOM    386  H   ALA A  28       8.916   8.925 -11.874  1.00  0.62           H  
ATOM    387  HA  ALA A  28      10.035   6.241 -12.282  1.00  0.62           H  
ATOM    388 1HB  ALA A  28      10.135   6.386 -14.744  1.00  0.62           H  
ATOM    389 2HB  ALA A  28       8.453   6.385 -14.188  1.00  0.62           H  
ATOM    390 3HB  ALA A  28       9.221   7.895 -14.701  1.00  0.62           H  
ATOM    391  N   VAL A  29      12.284   7.171 -12.997  1.00  0.62           N  
ATOM    392  CA  VAL A  29      13.613   7.758 -13.192  1.00  0.62           C  
ATOM    393  C   VAL A  29      14.221   7.199 -14.485  1.00  0.62           C  
ATOM    394  O   VAL A  29      14.334   5.987 -14.669  1.00  0.62           O  
ATOM    395  CB  VAL A  29      14.530   7.476 -11.989  1.00  0.62           C  
ATOM    396  CG1 VAL A  29      15.863   8.081 -12.222  1.00  0.62           C  
ATOM    397  CG2 VAL A  29      13.894   8.014 -10.669  1.00  0.62           C  
ATOM    398  H   VAL A  29      12.167   6.156 -13.002  1.00  0.62           H  
ATOM    399  HA  VAL A  29      13.513   8.838 -13.296  1.00  0.62           H  
ATOM    400  HB  VAL A  29      14.683   6.426 -11.916  1.00  0.62           H  
ATOM    401 1HG1 VAL A  29      16.519   7.855 -11.379  1.00  0.62           H  
ATOM    402 2HG1 VAL A  29      16.302   7.680 -13.137  1.00  0.62           H  
ATOM    403 3HG1 VAL A  29      15.743   9.156 -12.322  1.00  0.62           H  
ATOM    404 1HG2 VAL A  29      14.556   7.789  -9.831  1.00  0.62           H  
ATOM    405 2HG2 VAL A  29      13.750   9.090 -10.745  1.00  0.62           H  
ATOM    406 3HG2 VAL A  29      12.933   7.529 -10.505  1.00  0.62           H  
ATOM    407  N   ASP A  30      14.575   8.094 -15.401  1.00  0.63           N  
ATOM    408  CA  ASP A  30      15.104   7.784 -16.729  1.00  0.63           C  
ATOM    409  C   ASP A  30      14.170   6.834 -17.476  1.00  0.63           C  
ATOM    410  O   ASP A  30      14.607   5.955 -18.217  1.00  0.63           O  
ATOM    411  CB  ASP A  30      16.507   7.174 -16.633  1.00  0.63           C  
ATOM    412  CG  ASP A  30      17.529   8.122 -16.053  1.00  0.63           C  
ATOM    413  OD1 ASP A  30      17.410   9.319 -16.250  1.00  0.63           O  
ATOM    414  OD2 ASP A  30      18.433   7.640 -15.395  1.00  0.63           O  
ATOM    415  H   ASP A  30      14.461   9.070 -15.169  1.00  0.63           H  
ATOM    416  HA  ASP A  30      15.169   8.708 -17.299  1.00  0.63           H  
ATOM    417 1HB  ASP A  30      16.475   6.272 -16.027  1.00  0.63           H  
ATOM    418 2HB  ASP A  30      16.833   6.879 -17.631  1.00  0.63           H  
ATOM    419  N   GLY A  31      12.873   7.037 -17.270  1.00  0.65           N  
ATOM    420  CA  GLY A  31      11.807   6.273 -17.897  1.00  0.65           C  
ATOM    421  C   GLY A  31      11.426   4.999 -17.133  1.00  0.65           C  
ATOM    422  O   GLY A  31      10.418   4.370 -17.457  1.00  0.65           O  
ATOM    423  H   GLY A  31      12.619   7.781 -16.639  1.00  0.65           H  
ATOM    424 1HA  GLY A  31      10.927   6.908 -17.995  1.00  0.65           H  
ATOM    425 2HA  GLY A  31      12.110   6.006 -18.908  1.00  0.65           H  
ATOM    426  N   GLU A  32      12.213   4.608 -16.129  1.00  0.68           N  
ATOM    427  CA  GLU A  32      11.925   3.382 -15.401  1.00  0.68           C  
ATOM    428  C   GLU A  32      11.027   3.687 -14.186  1.00  0.68           C  
ATOM    429  O   GLU A  32      11.388   4.527 -13.364  1.00  0.68           O  
ATOM    430  CB  GLU A  32      13.232   2.720 -14.969  1.00  0.68           C  
ATOM    431  CG  GLU A  32      13.086   1.324 -14.343  1.00  0.68           C  
ATOM    432  CD  GLU A  32      14.450   0.736 -13.976  1.00  0.68           C  
ATOM    433  OE1 GLU A  32      15.299   0.728 -14.845  1.00  0.68           O  
ATOM    434  OE2 GLU A  32      14.654   0.333 -12.842  1.00  0.68           O  
ATOM    435  H   GLU A  32      13.033   5.152 -15.865  1.00  0.68           H  
ATOM    436  HA  GLU A  32      11.454   2.695 -16.087  1.00  0.68           H  
ATOM    437 1HB  GLU A  32      13.896   2.636 -15.830  1.00  0.68           H  
ATOM    438 2HB  GLU A  32      13.732   3.359 -14.238  1.00  0.68           H  
ATOM    439 1HG  GLU A  32      12.439   1.371 -13.475  1.00  0.68           H  
ATOM    440 2HG  GLU A  32      12.607   0.675 -15.072  1.00  0.68           H  
ATOM    441  N   PRO A  33       9.860   3.050 -14.030  1.00  0.73           N  
ATOM    442  CA  PRO A  33       8.937   3.268 -12.931  1.00  0.73           C  
ATOM    443  C   PRO A  33       9.546   3.006 -11.565  1.00  0.73           C  
ATOM    444  O   PRO A  33      10.389   2.112 -11.413  1.00  0.73           O  
ATOM    445  CB  PRO A  33       7.828   2.236 -13.209  1.00  0.73           C  
ATOM    446  CG  PRO A  33       7.895   1.987 -14.691  1.00  0.73           C  
ATOM    447  CD  PRO A  33       9.359   2.098 -15.050  1.00  0.73           C  
ATOM    448  HA  PRO A  33       8.540   4.287 -12.991  1.00  0.73           H  
ATOM    449 1HB  PRO A  33       8.004   1.332 -12.608  1.00  0.73           H  
ATOM    450 2HB  PRO A  33       6.859   2.645 -12.890  1.00  0.73           H  
ATOM    451 1HG  PRO A  33       7.473   0.999 -14.930  1.00  0.73           H  
ATOM    452 2HG  PRO A  33       7.281   2.731 -15.219  1.00  0.73           H  
ATOM    453 1HD  PRO A  33       9.875   1.128 -14.982  1.00  0.73           H  
ATOM    454 2HD  PRO A  33       9.379   2.529 -16.059  1.00  0.73           H  
ATOM    455  N   VAL A  34       9.081   3.750 -10.566  1.00  0.78           N  
ATOM    456  CA  VAL A  34       9.497   3.500  -9.189  1.00  0.78           C  
ATOM    457  C   VAL A  34       8.265   3.186  -8.358  1.00  0.78           C  
ATOM    458  O   VAL A  34       7.191   3.736  -8.591  1.00  0.78           O  
ATOM    459  CB  VAL A  34      10.251   4.704  -8.586  1.00  0.78           C  
ATOM    460  CG1 VAL A  34      11.481   4.932  -9.318  1.00  0.78           C  
ATOM    461  CG2 VAL A  34       9.417   5.906  -8.636  1.00  0.78           C  
ATOM    462  H   VAL A  34       8.429   4.506 -10.783  1.00  0.78           H  
ATOM    463  HA  VAL A  34      10.161   2.637  -9.169  1.00  0.78           H  
ATOM    464  HB  VAL A  34      10.509   4.479  -7.552  1.00  0.78           H  
ATOM    465 1HG1 VAL A  34      12.029   5.753  -8.902  1.00  0.78           H  
ATOM    466 2HG1 VAL A  34      12.071   4.029  -9.242  1.00  0.78           H  
ATOM    467 3HG1 VAL A  34      11.265   5.148 -10.365  1.00  0.78           H  
ATOM    468 1HG2 VAL A  34       9.953   6.744  -8.202  1.00  0.78           H  
ATOM    469 2HG2 VAL A  34       9.204   6.105  -9.645  1.00  0.78           H  
ATOM    470 3HG2 VAL A  34       8.491   5.740  -8.083  1.00  0.78           H  
ATOM    471  N   THR A  35       8.424   2.291  -7.390  1.00  0.82           N  
ATOM    472  CA  THR A  35       7.316   1.886  -6.535  1.00  0.82           C  
ATOM    473  C   THR A  35       7.623   2.047  -5.057  1.00  0.82           C  
ATOM    474  O   THR A  35       6.902   1.530  -4.208  1.00  0.82           O  
ATOM    475  CB  THR A  35       6.917   0.434  -6.832  1.00  0.82           C  
ATOM    476  OG1 THR A  35       8.038  -0.428  -6.603  1.00  0.82           O  
ATOM    477  CG2 THR A  35       6.464   0.293  -8.285  1.00  0.82           C  
ATOM    478  H   THR A  35       9.327   1.862  -7.257  1.00  0.82           H  
ATOM    479  HA  THR A  35       6.465   2.522  -6.756  1.00  0.82           H  
ATOM    480  HB  THR A  35       6.101   0.143  -6.171  1.00  0.82           H  
ATOM    481  HG1 THR A  35       8.270  -0.403  -5.671  1.00  0.82           H  
ATOM    482 1HG2 THR A  35       6.180  -0.741  -8.475  1.00  0.82           H  
ATOM    483 2HG2 THR A  35       5.609   0.943  -8.464  1.00  0.82           H  
ATOM    484 3HG2 THR A  35       7.274   0.569  -8.956  1.00  0.82           H  
ATOM    485  N   GLY A  36       8.713   2.735  -4.760  1.00  0.85           N  
ATOM    486  CA  GLY A  36       9.133   2.952  -3.384  1.00  0.85           C  
ATOM    487  C   GLY A  36      10.506   3.600  -3.323  1.00  0.85           C  
ATOM    488  O   GLY A  36      11.163   3.800  -4.355  1.00  0.85           O  
ATOM    489  H   GLY A  36       9.244   3.137  -5.514  1.00  0.85           H  
ATOM    490 1HA  GLY A  36       8.404   3.582  -2.869  1.00  0.85           H  
ATOM    491 2HA  GLY A  36       9.153   2.000  -2.857  1.00  0.85           H  
ATOM    492  N   TRP A  37      10.955   3.885  -2.100  1.00  0.86           N  
ATOM    493  CA  TRP A  37      12.236   4.543  -1.850  1.00  0.86           C  
ATOM    494  C   TRP A  37      13.389   3.732  -2.423  1.00  0.86           C  
ATOM    495  O   TRP A  37      14.274   4.291  -3.065  1.00  0.86           O  
ATOM    496  CB  TRP A  37      12.445   4.753  -0.350  1.00  0.86           C  
ATOM    497  CG  TRP A  37      13.700   5.532  -0.002  1.00  0.86           C  
ATOM    498  CD1 TRP A  37      13.793   6.878   0.135  1.00  0.86           C  
ATOM    499  CD2 TRP A  37      15.035   5.018   0.234  1.00  0.86           C  
ATOM    500  NE1 TRP A  37      15.079   7.235   0.452  1.00  0.86           N  
ATOM    501  CE2 TRP A  37      15.851   6.111   0.511  1.00  0.86           C  
ATOM    502  CE3 TRP A  37      15.585   3.751   0.230  1.00  0.86           C  
ATOM    503  CZ2 TRP A  37      17.207   5.967   0.783  1.00  0.86           C  
ATOM    504  CZ3 TRP A  37      16.936   3.599   0.495  1.00  0.86           C  
ATOM    505  CH2 TRP A  37      17.729   4.683   0.765  1.00  0.86           C  
ATOM    506  H   TRP A  37      10.362   3.666  -1.311  1.00  0.86           H  
ATOM    507  HA  TRP A  37      12.228   5.517  -2.341  1.00  0.86           H  
ATOM    508 1HB  TRP A  37      11.588   5.283   0.064  1.00  0.86           H  
ATOM    509 2HB  TRP A  37      12.501   3.784   0.147  1.00  0.86           H  
ATOM    510  HD1 TRP A  37      12.963   7.571   0.016  1.00  0.86           H  
ATOM    511  HE1 TRP A  37      15.405   8.179   0.606  1.00  0.86           H  
ATOM    512  HE3 TRP A  37      14.962   2.898   0.020  1.00  0.86           H  
ATOM    513  HZ2 TRP A  37      17.852   6.823   0.997  1.00  0.86           H  
ATOM    514  HZ3 TRP A  37      17.351   2.590   0.482  1.00  0.86           H  
ATOM    515  HH2 TRP A  37      18.789   4.531   0.968  1.00  0.86           H  
ATOM    516  N   ASN A  38      13.366   2.407  -2.212  1.00  0.84           N  
ATOM    517  CA  ASN A  38      14.428   1.531  -2.715  1.00  0.84           C  
ATOM    518  C   ASN A  38      14.509   1.594  -4.238  1.00  0.84           C  
ATOM    519  O   ASN A  38      15.586   1.453  -4.817  1.00  0.84           O  
ATOM    520  CB  ASN A  38      14.195   0.088  -2.282  1.00  0.84           C  
ATOM    521  CG  ASN A  38      14.494  -0.191  -0.832  1.00  0.84           C  
ATOM    522  OD1 ASN A  38      15.264   0.515  -0.184  1.00  0.84           O  
ATOM    523  ND2 ASN A  38      13.884  -1.224  -0.310  1.00  0.84           N  
ATOM    524  H   ASN A  38      12.603   2.008  -1.685  1.00  0.84           H  
ATOM    525  HA  ASN A  38      15.383   1.874  -2.318  1.00  0.84           H  
ATOM    526 1HB  ASN A  38      13.155  -0.176  -2.477  1.00  0.84           H  
ATOM    527 2HB  ASN A  38      14.812  -0.569  -2.896  1.00  0.84           H  
ATOM    528 1HD2 ASN A  38      14.039  -1.465   0.649  1.00  0.84           H  
ATOM    529 2HD2 ASN A  38      13.264  -1.774  -0.869  1.00  0.84           H  
ATOM    530  N   GLY A  39      13.358   1.788  -4.886  1.00  0.81           N  
ATOM    531  CA  GLY A  39      13.285   1.887  -6.336  1.00  0.81           C  
ATOM    532  C   GLY A  39      14.086   3.094  -6.781  1.00  0.81           C  
ATOM    533  O   GLY A  39      15.004   2.984  -7.600  1.00  0.81           O  
ATOM    534  H   GLY A  39      12.514   1.908  -4.347  1.00  0.81           H  
ATOM    535 1HA  GLY A  39      13.683   0.982  -6.793  1.00  0.81           H  
ATOM    536 2HA  GLY A  39      12.246   1.996  -6.646  1.00  0.81           H  
ATOM    537  N   VAL A  40      13.748   4.243  -6.196  1.00  0.78           N  
ATOM    538  CA  VAL A  40      14.427   5.483  -6.537  1.00  0.78           C  
ATOM    539  C   VAL A  40      15.902   5.397  -6.206  1.00  0.78           C  
ATOM    540  O   VAL A  40      16.753   5.756  -7.019  1.00  0.78           O  
ATOM    541  CB  VAL A  40      13.843   6.671  -5.751  1.00  0.78           C  
ATOM    542  CG1 VAL A  40      14.707   7.903  -5.973  1.00  0.78           C  
ATOM    543  CG2 VAL A  40      12.414   6.939  -6.189  1.00  0.78           C  
ATOM    544  H   VAL A  40      12.987   4.238  -5.509  1.00  0.78           H  
ATOM    545  HA  VAL A  40      14.311   5.660  -7.609  1.00  0.78           H  
ATOM    546  HB  VAL A  40      13.859   6.434  -4.682  1.00  0.78           H  
ATOM    547 1HG1 VAL A  40      14.308   8.740  -5.401  1.00  0.78           H  
ATOM    548 2HG1 VAL A  40      15.720   7.691  -5.641  1.00  0.78           H  
ATOM    549 3HG1 VAL A  40      14.716   8.158  -7.034  1.00  0.78           H  
ATOM    550 1HG2 VAL A  40      12.017   7.767  -5.623  1.00  0.78           H  
ATOM    551 2HG2 VAL A  40      12.399   7.188  -7.241  1.00  0.78           H  
ATOM    552 3HG2 VAL A  40      11.811   6.048  -6.009  1.00  0.78           H  
ATOM    553  N   ASN A  41      16.209   4.881  -5.021  1.00  0.75           N  
ATOM    554  CA  ASN A  41      17.578   4.805  -4.577  1.00  0.75           C  
ATOM    555  C   ASN A  41      18.413   4.024  -5.574  1.00  0.75           C  
ATOM    556  O   ASN A  41      19.385   4.558  -6.099  1.00  0.75           O  
ATOM    557  CB  ASN A  41      17.636   4.191  -3.190  1.00  0.75           C  
ATOM    558  CG  ASN A  41      18.974   4.261  -2.575  1.00  0.75           C  
ATOM    559  OD1 ASN A  41      19.487   5.359  -2.350  1.00  0.75           O  
ATOM    560  ND2 ASN A  41      19.557   3.130  -2.275  1.00  0.75           N  
ATOM    561  H   ASN A  41      15.468   4.569  -4.399  1.00  0.75           H  
ATOM    562  HA  ASN A  41      17.987   5.814  -4.534  1.00  0.75           H  
ATOM    563 1HB  ASN A  41      16.919   4.695  -2.540  1.00  0.75           H  
ATOM    564 2HB  ASN A  41      17.333   3.147  -3.248  1.00  0.75           H  
ATOM    565 1HD2 ASN A  41      20.462   3.129  -1.850  1.00  0.75           H  
ATOM    566 2HD2 ASN A  41      19.089   2.267  -2.461  1.00  0.75           H  
ATOM    567  N   LEU A  42      18.002   2.805  -5.923  1.00  0.73           N  
ATOM    568  CA  LEU A  42      18.795   1.990  -6.839  1.00  0.73           C  
ATOM    569  C   LEU A  42      18.942   2.626  -8.217  1.00  0.73           C  
ATOM    570  O   LEU A  42      20.007   2.539  -8.851  1.00  0.73           O  
ATOM    571  CB  LEU A  42      18.161   0.608  -6.954  1.00  0.73           C  
ATOM    572  CG  LEU A  42      18.281  -0.229  -5.690  1.00  0.73           C  
ATOM    573  CD1 LEU A  42      17.468  -1.499  -5.844  1.00  0.73           C  
ATOM    574  CD2 LEU A  42      19.762  -0.521  -5.435  1.00  0.73           C  
ATOM    575  H   LEU A  42      17.150   2.411  -5.518  1.00  0.73           H  
ATOM    576  HA  LEU A  42      19.786   1.873  -6.409  1.00  0.73           H  
ATOM    577 1HB  LEU A  42      17.095   0.737  -7.169  1.00  0.73           H  
ATOM    578 2HB  LEU A  42      18.622   0.068  -7.777  1.00  0.73           H  
ATOM    579  HG  LEU A  42      17.874   0.327  -4.845  1.00  0.73           H  
ATOM    580 1HD1 LEU A  42      17.545  -2.095  -4.935  1.00  0.73           H  
ATOM    581 2HD1 LEU A  42      16.423  -1.234  -6.019  1.00  0.73           H  
ATOM    582 3HD1 LEU A  42      17.846  -2.074  -6.688  1.00  0.73           H  
ATOM    583 1HD2 LEU A  42      19.863  -1.112  -4.525  1.00  0.73           H  
ATOM    584 2HD2 LEU A  42      20.174  -1.076  -6.278  1.00  0.73           H  
ATOM    585 3HD2 LEU A  42      20.302   0.419  -5.320  1.00  0.73           H  
ATOM    586  N   GLN A  43      17.893   3.303  -8.675  1.00  0.73           N  
ATOM    587  CA  GLN A  43      17.933   3.955  -9.970  1.00  0.73           C  
ATOM    588  C   GLN A  43      18.872   5.161  -9.984  1.00  0.73           C  
ATOM    589  O   GLN A  43      19.312   5.596 -11.057  1.00  0.73           O  
ATOM    590  CB  GLN A  43      16.533   4.307 -10.402  1.00  0.73           C  
ATOM    591  CG  GLN A  43      15.703   3.061 -10.739  1.00  0.73           C  
ATOM    592  CD  GLN A  43      14.258   3.349 -10.959  1.00  0.73           C  
ATOM    593  OE1 GLN A  43      13.847   4.493 -10.863  1.00  0.73           O  
ATOM    594  NE2 GLN A  43      13.476   2.305 -11.232  1.00  0.73           N  
ATOM    595  H   GLN A  43      17.027   3.346  -8.131  1.00  0.73           H  
ATOM    596  HA  GLN A  43      18.312   3.228 -10.678  1.00  0.73           H  
ATOM    597 1HB  GLN A  43      16.030   4.849  -9.596  1.00  0.73           H  
ATOM    598 2HB  GLN A  43      16.567   4.956 -11.271  1.00  0.73           H  
ATOM    599 1HG  GLN A  43      16.089   2.607 -11.649  1.00  0.73           H  
ATOM    600 2HG  GLN A  43      15.787   2.354  -9.915  1.00  0.73           H  
ATOM    601 1HE2 GLN A  43      12.462   2.391 -11.375  1.00  0.73           H  
ATOM    602 2HE2 GLN A  43      13.892   1.387 -11.371  1.00  0.73           H  
ATOM    603  N   LEU A  44      19.181   5.699  -8.798  1.00  0.75           N  
ATOM    604  CA  LEU A  44      20.138   6.778  -8.679  1.00  0.75           C  
ATOM    605  C   LEU A  44      21.527   6.193  -8.417  1.00  0.75           C  
ATOM    606  O   LEU A  44      22.515   6.715  -8.925  1.00  0.75           O  
ATOM    607  CB  LEU A  44      19.716   7.740  -7.584  1.00  0.75           C  
ATOM    608  CG  LEU A  44      18.415   8.441  -7.836  1.00  0.75           C  
ATOM    609  CD1 LEU A  44      18.106   9.240  -6.644  1.00  0.75           C  
ATOM    610  CD2 LEU A  44      18.522   9.265  -9.070  1.00  0.75           C  
ATOM    611  H   LEU A  44      18.755   5.341  -7.941  1.00  0.75           H  
ATOM    612  HA  LEU A  44      20.167   7.325  -9.620  1.00  0.75           H  
ATOM    613 1HB  LEU A  44      19.607   7.175  -6.655  1.00  0.75           H  
ATOM    614 2HB  LEU A  44      20.494   8.494  -7.441  1.00  0.75           H  
ATOM    615  HG  LEU A  44      17.626   7.725  -7.975  1.00  0.75           H  
ATOM    616 1HD1 LEU A  44      17.158   9.759  -6.768  1.00  0.75           H  
ATOM    617 2HD1 LEU A  44      18.050   8.551  -5.822  1.00  0.75           H  
ATOM    618 3HD1 LEU A  44      18.900   9.959  -6.467  1.00  0.75           H  
ATOM    619 1HD2 LEU A  44      17.574   9.773  -9.245  1.00  0.75           H  
ATOM    620 2HD2 LEU A  44      19.320   9.995  -8.943  1.00  0.75           H  
ATOM    621 3HD2 LEU A  44      18.750   8.619  -9.919  1.00  0.75           H  
ATOM    622  N   VAL A  45      21.609   5.054  -7.709  1.00  0.78           N  
ATOM    623  CA  VAL A  45      22.908   4.441  -7.403  1.00  0.78           C  
ATOM    624  C   VAL A  45      23.661   4.150  -8.686  1.00  0.78           C  
ATOM    625  O   VAL A  45      24.844   4.470  -8.828  1.00  0.78           O  
ATOM    626  CB  VAL A  45      22.774   3.102  -6.644  1.00  0.78           C  
ATOM    627  CG1 VAL A  45      24.116   2.414  -6.592  1.00  0.78           C  
ATOM    628  CG2 VAL A  45      22.322   3.325  -5.223  1.00  0.78           C  
ATOM    629  H   VAL A  45      20.760   4.652  -7.321  1.00  0.78           H  
ATOM    630  HA  VAL A  45      23.469   5.120  -6.774  1.00  0.78           H  
ATOM    631  HB  VAL A  45      22.068   2.464  -7.170  1.00  0.78           H  
ATOM    632 1HG1 VAL A  45      24.017   1.467  -6.065  1.00  0.78           H  
ATOM    633 2HG1 VAL A  45      24.469   2.229  -7.605  1.00  0.78           H  
ATOM    634 3HG1 VAL A  45      24.830   3.050  -6.068  1.00  0.78           H  
ATOM    635 1HG2 VAL A  45      22.241   2.368  -4.714  1.00  0.78           H  
ATOM    636 2HG2 VAL A  45      23.057   3.931  -4.730  1.00  0.78           H  
ATOM    637 3HG2 VAL A  45      21.380   3.815  -5.200  1.00  0.78           H  
ATOM    638  N   ARG A  46      22.943   3.599  -9.656  1.00  0.82           N  
ATOM    639  CA  ARG A  46      23.510   3.262 -10.954  1.00  0.82           C  
ATOM    640  C   ARG A  46      24.037   4.478 -11.745  1.00  0.82           C  
ATOM    641  O   ARG A  46      24.749   4.293 -12.729  1.00  0.82           O  
ATOM    642  CB  ARG A  46      22.478   2.535 -11.794  1.00  0.82           C  
ATOM    643  CG  ARG A  46      21.357   3.377 -12.186  1.00  0.82           C  
ATOM    644  CD  ARG A  46      20.297   2.644 -12.888  1.00  0.82           C  
ATOM    645  NE  ARG A  46      19.187   3.524 -13.194  1.00  0.82           N  
ATOM    646  CZ  ARG A  46      18.076   3.158 -13.854  1.00  0.82           C  
ATOM    647  NH1 ARG A  46      17.951   1.913 -14.272  1.00  0.82           N  
ATOM    648  NH2 ARG A  46      17.121   4.043 -14.059  1.00  0.82           N  
ATOM    649  H   ARG A  46      21.965   3.367  -9.463  1.00  0.82           H  
ATOM    650  HA  ARG A  46      24.344   2.583 -10.783  1.00  0.82           H  
ATOM    651 1HB  ARG A  46      22.942   2.145 -12.696  1.00  0.82           H  
ATOM    652 2HB  ARG A  46      22.076   1.693 -11.229  1.00  0.82           H  
ATOM    653 1HG  ARG A  46      20.953   3.811 -11.290  1.00  0.82           H  
ATOM    654 2HG  ARG A  46      21.711   4.159 -12.844  1.00  0.82           H  
ATOM    655 1HD  ARG A  46      20.683   2.238 -13.821  1.00  0.82           H  
ATOM    656 2HD  ARG A  46      19.931   1.838 -12.253  1.00  0.82           H  
ATOM    657  HE  ARG A  46      19.240   4.485 -12.821  1.00  0.82           H  
ATOM    658 1HH1 ARG A  46      18.686   1.248 -14.098  1.00  0.82           H  
ATOM    659 2HH1 ARG A  46      17.088   1.592 -14.731  1.00  0.82           H  
ATOM    660 1HH2 ARG A  46      17.236   4.991 -13.720  1.00  0.82           H  
ATOM    661 2HH2 ARG A  46      16.279   3.783 -14.565  1.00  0.82           H  
ATOM    662  N   ARG A  47      23.647   5.706 -11.361  1.00  0.85           N  
ATOM    663  CA  ARG A  47      24.082   6.924 -12.044  1.00  0.85           C  
ATOM    664  C   ARG A  47      25.118   7.718 -11.233  1.00  0.85           C  
ATOM    665  O   ARG A  47      25.516   8.822 -11.628  1.00  0.85           O  
ATOM    666  CB  ARG A  47      22.900   7.864 -12.325  1.00  0.85           C  
ATOM    667  CG  ARG A  47      21.781   7.337 -13.232  1.00  0.85           C  
ATOM    668  CD  ARG A  47      22.266   7.063 -14.629  1.00  0.85           C  
ATOM    669  NE  ARG A  47      21.165   6.702 -15.536  1.00  0.85           N  
ATOM    670  CZ  ARG A  47      21.307   6.127 -16.750  1.00  0.85           C  
ATOM    671  NH1 ARG A  47      22.497   5.817 -17.227  1.00  0.85           N  
ATOM    672  NH2 ARG A  47      20.231   5.877 -17.466  1.00  0.85           N  
ATOM    673  H   ARG A  47      23.077   5.824 -10.530  1.00  0.85           H  
ATOM    674  HA  ARG A  47      24.535   6.644 -12.997  1.00  0.85           H  
ATOM    675 1HB  ARG A  47      22.438   8.136 -11.371  1.00  0.85           H  
ATOM    676 2HB  ARG A  47      23.277   8.784 -12.775  1.00  0.85           H  
ATOM    677 1HG  ARG A  47      21.370   6.428 -12.811  1.00  0.85           H  
ATOM    678 2HG  ARG A  47      20.990   8.077 -13.301  1.00  0.85           H  
ATOM    679 1HD  ARG A  47      22.765   7.948 -15.029  1.00  0.85           H  
ATOM    680 2HD  ARG A  47      22.974   6.233 -14.606  1.00  0.85           H  
ATOM    681  HE  ARG A  47      20.201   6.951 -15.256  1.00  0.85           H  
ATOM    682 1HH1 ARG A  47      23.351   6.032 -16.688  1.00  0.85           H  
ATOM    683 2HH1 ARG A  47      22.585   5.392 -18.134  1.00  0.85           H  
ATOM    684 1HH2 ARG A  47      19.316   6.131 -17.085  1.00  0.85           H  
ATOM    685 2HH2 ARG A  47      20.311   5.453 -18.373  1.00  0.85           H  
ATOM    686  N   LEU A  48      25.559   7.207 -10.087  1.00  0.87           N  
ATOM    687  CA  LEU A  48      26.453   8.054  -9.314  1.00  0.87           C  
ATOM    688  C   LEU A  48      27.815   8.040  -9.987  1.00  0.87           C  
ATOM    689  O   LEU A  48      28.309   6.986 -10.386  1.00  0.87           O  
ATOM    690  CB  LEU A  48      26.592   7.561  -7.878  1.00  0.87           C  
ATOM    691  CG  LEU A  48      25.304   7.428  -7.091  1.00  0.87           C  
ATOM    692  CD1 LEU A  48      25.630   7.047  -5.683  1.00  0.87           C  
ATOM    693  CD2 LEU A  48      24.463   8.631  -7.187  1.00  0.87           C  
ATOM    694  H   LEU A  48      25.269   6.287  -9.747  1.00  0.87           H  
ATOM    695  HA  LEU A  48      26.068   9.072  -9.306  1.00  0.87           H  
ATOM    696 1HB  LEU A  48      27.049   6.574  -7.905  1.00  0.87           H  
ATOM    697 2HB  LEU A  48      27.257   8.230  -7.342  1.00  0.87           H  
ATOM    698  HG  LEU A  48      24.756   6.640  -7.521  1.00  0.87           H  
ATOM    699 1HD1 LEU A  48      24.729   6.910  -5.158  1.00  0.87           H  
ATOM    700 2HD1 LEU A  48      26.207   6.124  -5.674  1.00  0.87           H  
ATOM    701 3HD1 LEU A  48      26.199   7.841  -5.220  1.00  0.87           H  
ATOM    702 1HD2 LEU A  48      23.531   8.470  -6.660  1.00  0.87           H  
ATOM    703 2HD2 LEU A  48      24.944   9.484  -6.784  1.00  0.87           H  
ATOM    704 3HD2 LEU A  48      24.259   8.780  -8.233  1.00  0.87           H  
ATOM    705  N   GLY A  49      28.417   9.210 -10.146  1.00  0.86           N  
ATOM    706  CA  GLY A  49      29.720   9.324 -10.791  1.00  0.86           C  
ATOM    707  C   GLY A  49      29.618   9.345 -12.323  1.00  0.86           C  
ATOM    708  O   GLY A  49      30.638   9.452 -13.010  1.00  0.86           O  
ATOM    709  H   GLY A  49      27.982  10.057  -9.799  1.00  0.86           H  
ATOM    710 1HA  GLY A  49      30.217  10.232 -10.450  1.00  0.86           H  
ATOM    711 2HA  GLY A  49      30.346   8.490 -10.480  1.00  0.86           H  
ATOM    712  N   GLU A  50      28.397   9.235 -12.862  1.00  0.83           N  
ATOM    713  CA  GLU A  50      28.204   9.223 -14.306  1.00  0.83           C  
ATOM    714  C   GLU A  50      27.647  10.552 -14.791  1.00  0.83           C  
ATOM    715  O   GLU A  50      26.582  10.980 -14.344  1.00  0.83           O  
ATOM    716  CB  GLU A  50      27.251   8.090 -14.705  1.00  0.83           C  
ATOM    717  CG  GLU A  50      27.015   7.951 -16.201  1.00  0.83           C  
ATOM    718  CD  GLU A  50      26.084   6.818 -16.555  1.00  0.83           C  
ATOM    719  OE1 GLU A  50      24.938   6.887 -16.174  1.00  0.83           O  
ATOM    720  OE2 GLU A  50      26.509   5.895 -17.213  1.00  0.83           O  
ATOM    721  H   GLU A  50      27.574   9.147 -12.264  1.00  0.83           H  
ATOM    722  HA  GLU A  50      29.167   9.060 -14.789  1.00  0.83           H  
ATOM    723 1HB  GLU A  50      27.635   7.142 -14.328  1.00  0.83           H  
ATOM    724 2HB  GLU A  50      26.283   8.257 -14.233  1.00  0.83           H  
ATOM    725 1HG  GLU A  50      26.584   8.879 -16.569  1.00  0.83           H  
ATOM    726 2HG  GLU A  50      27.972   7.807 -16.700  1.00  0.83           H  
ATOM    727  N   SER A  51      28.366  11.215 -15.691  1.00  0.78           N  
ATOM    728  CA  SER A  51      27.874  12.485 -16.198  1.00  0.78           C  
ATOM    729  C   SER A  51      26.731  12.238 -17.178  1.00  0.78           C  
ATOM    730  O   SER A  51      26.660  11.176 -17.800  1.00  0.78           O  
ATOM    731  CB  SER A  51      28.995  13.253 -16.867  1.00  0.78           C  
ATOM    732  OG  SER A  51      29.425  12.601 -18.034  1.00  0.78           O  
ATOM    733  H   SER A  51      29.241  10.835 -16.019  1.00  0.78           H  
ATOM    734  HA  SER A  51      27.498  13.071 -15.359  1.00  0.78           H  
ATOM    735 1HB  SER A  51      28.640  14.256 -17.113  1.00  0.78           H  
ATOM    736 2HB  SER A  51      29.826  13.360 -16.171  1.00  0.78           H  
ATOM    737  HG  SER A  51      28.646  12.531 -18.594  1.00  0.78           H  
ATOM    738  N   GLY A  52      25.902  13.248 -17.398  1.00  0.72           N  
ATOM    739  CA  GLY A  52      24.785  13.152 -18.333  1.00  0.72           C  
ATOM    740  C   GLY A  52      23.559  13.800 -17.708  1.00  0.72           C  
ATOM    741  O   GLY A  52      23.691  14.627 -16.809  1.00  0.72           O  
ATOM    742  H   GLY A  52      26.028  14.092 -16.847  1.00  0.72           H  
ATOM    743 1HA  GLY A  52      25.040  13.644 -19.270  1.00  0.72           H  
ATOM    744 2HA  GLY A  52      24.578  12.106 -18.556  1.00  0.72           H  
ATOM    745  N   THR A  53      22.378  13.487 -18.215  1.00  0.67           N  
ATOM    746  CA  THR A  53      21.183  14.093 -17.649  1.00  0.67           C  
ATOM    747  C   THR A  53      20.246  13.001 -17.136  1.00  0.67           C  
ATOM    748  O   THR A  53      19.992  12.012 -17.823  1.00  0.67           O  
ATOM    749  CB  THR A  53      20.467  15.010 -18.662  1.00  0.67           C  
ATOM    750  OG1 THR A  53      21.352  16.103 -19.079  1.00  0.67           O  
ATOM    751  CG2 THR A  53      19.213  15.609 -18.027  1.00  0.67           C  
ATOM    752  H   THR A  53      22.304  12.813 -18.965  1.00  0.67           H  
ATOM    753  HA  THR A  53      21.460  14.705 -16.791  1.00  0.67           H  
ATOM    754  HB  THR A  53      20.179  14.433 -19.538  1.00  0.67           H  
ATOM    755  HG1 THR A  53      20.838  16.737 -19.596  1.00  0.67           H  
ATOM    756 1HG2 THR A  53      18.720  16.251 -18.754  1.00  0.67           H  
ATOM    757 2HG2 THR A  53      18.529  14.817 -17.727  1.00  0.67           H  
ATOM    758 3HG2 THR A  53      19.491  16.195 -17.151  1.00  0.67           H  
ATOM    759  N   LEU A  54      19.773  13.202 -15.912  1.00  0.64           N  
ATOM    760  CA  LEU A  54      18.854  12.325 -15.196  1.00  0.64           C  
ATOM    761  C   LEU A  54      17.436  12.858 -15.357  1.00  0.64           C  
ATOM    762  O   LEU A  54      17.154  14.017 -15.038  1.00  0.64           O  
ATOM    763  CB  LEU A  54      19.296  12.319 -13.730  1.00  0.64           C  
ATOM    764  CG  LEU A  54      18.493  11.634 -12.673  1.00  0.64           C  
ATOM    765  CD1 LEU A  54      18.546  10.182 -12.889  1.00  0.64           C  
ATOM    766  CD2 LEU A  54      19.030  12.043 -11.282  1.00  0.64           C  
ATOM    767  H   LEU A  54      20.057  14.056 -15.435  1.00  0.64           H  
ATOM    768  HA  LEU A  54      18.910  11.317 -15.614  1.00  0.64           H  
ATOM    769 1HB  LEU A  54      20.244  11.796 -13.723  1.00  0.64           H  
ATOM    770 2HB  LEU A  54      19.508  13.304 -13.441  1.00  0.64           H  
ATOM    771  HG  LEU A  54      17.458  11.944 -12.752  1.00  0.64           H  
ATOM    772 1HD1 LEU A  54      17.975   9.703 -12.131  1.00  0.64           H  
ATOM    773 2HD1 LEU A  54      18.143   9.940 -13.873  1.00  0.64           H  
ATOM    774 3HD1 LEU A  54      19.572   9.847 -12.826  1.00  0.64           H  
ATOM    775 1HD2 LEU A  54      18.434  11.576 -10.525  1.00  0.64           H  
ATOM    776 2HD2 LEU A  54      20.062  11.734 -11.173  1.00  0.64           H  
ATOM    777 3HD2 LEU A  54      18.966  13.112 -11.161  1.00  0.64           H  
ATOM    778  N   GLU A  55      16.558  12.042 -15.918  1.00  0.62           N  
ATOM    779  CA  GLU A  55      15.184  12.481 -16.174  1.00  0.62           C  
ATOM    780  C   GLU A  55      14.244  11.951 -15.106  1.00  0.62           C  
ATOM    781  O   GLU A  55      14.185  10.746 -14.874  1.00  0.62           O  
ATOM    782  CB  GLU A  55      14.740  12.019 -17.567  1.00  0.62           C  
ATOM    783  CG  GLU A  55      13.359  12.430 -17.985  1.00  0.62           C  
ATOM    784  CD  GLU A  55      13.001  11.911 -19.364  1.00  0.62           C  
ATOM    785  OE1 GLU A  55      13.788  11.181 -19.919  1.00  0.62           O  
ATOM    786  OE2 GLU A  55      11.949  12.245 -19.857  1.00  0.62           O  
ATOM    787  H   GLU A  55      16.857  11.083 -16.153  1.00  0.62           H  
ATOM    788  HA  GLU A  55      15.148  13.571 -16.141  1.00  0.62           H  
ATOM    789 1HB  GLU A  55      15.437  12.408 -18.309  1.00  0.62           H  
ATOM    790 2HB  GLU A  55      14.790  10.940 -17.618  1.00  0.62           H  
ATOM    791 1HG  GLU A  55      12.636  12.055 -17.259  1.00  0.62           H  
ATOM    792 2HG  GLU A  55      13.315  13.517 -17.981  1.00  0.62           H  
ATOM    793  N   VAL A  56      13.513  12.826 -14.435  1.00  0.61           N  
ATOM    794  CA  VAL A  56      12.627  12.336 -13.390  1.00  0.61           C  
ATOM    795  C   VAL A  56      11.179  12.768 -13.602  1.00  0.61           C  
ATOM    796  O   VAL A  56      10.879  13.953 -13.787  1.00  0.61           O  
ATOM    797  CB  VAL A  56      13.127  12.799 -12.008  1.00  0.61           C  
ATOM    798  CG1 VAL A  56      12.180  12.290 -10.913  1.00  0.61           C  
ATOM    799  CG2 VAL A  56      14.569  12.281 -11.771  1.00  0.61           C  
ATOM    800  H   VAL A  56      13.575  13.823 -14.639  1.00  0.61           H  
ATOM    801  HA  VAL A  56      12.648  11.248 -13.396  1.00  0.61           H  
ATOM    802  HB  VAL A  56      13.119  13.891 -11.972  1.00  0.61           H  
ATOM    803 1HG1 VAL A  56      12.528  12.634  -9.941  1.00  0.61           H  
ATOM    804 2HG1 VAL A  56      11.188  12.662 -11.091  1.00  0.61           H  
ATOM    805 3HG1 VAL A  56      12.158  11.196 -10.928  1.00  0.61           H  
ATOM    806 1HG2 VAL A  56      14.924  12.613 -10.798  1.00  0.61           H  
ATOM    807 2HG2 VAL A  56      14.571  11.195 -11.807  1.00  0.61           H  
ATOM    808 3HG2 VAL A  56      15.227  12.672 -12.543  1.00  0.61           H  
ATOM    809  N   ARG A  57      10.281  11.787 -13.599  1.00  0.63           N  
ATOM    810  CA  ARG A  57       8.857  12.055 -13.744  1.00  0.63           C  
ATOM    811  C   ARG A  57       8.235  12.060 -12.370  1.00  0.63           C  
ATOM    812  O   ARG A  57       8.455  11.121 -11.587  1.00  0.63           O  
ATOM    813  CB  ARG A  57       8.159  11.040 -14.632  1.00  0.63           C  
ATOM    814  CG  ARG A  57       6.654  11.278 -14.801  1.00  0.63           C  
ATOM    815  CD  ARG A  57       6.027  10.275 -15.706  1.00  0.63           C  
ATOM    816  NE  ARG A  57       4.577  10.440 -15.788  1.00  0.63           N  
ATOM    817  CZ  ARG A  57       3.764   9.726 -16.595  1.00  0.63           C  
ATOM    818  NH1 ARG A  57       4.269   8.813 -17.400  1.00  0.63           N  
ATOM    819  NH2 ARG A  57       2.457   9.941 -16.580  1.00  0.63           N  
ATOM    820  H   ARG A  57      10.599  10.832 -13.438  1.00  0.63           H  
ATOM    821  HA  ARG A  57       8.724  13.038 -14.189  1.00  0.63           H  
ATOM    822 1HB  ARG A  57       8.614  11.044 -15.621  1.00  0.63           H  
ATOM    823 2HB  ARG A  57       8.288  10.047 -14.210  1.00  0.63           H  
ATOM    824 1HG  ARG A  57       6.159  11.227 -13.833  1.00  0.63           H  
ATOM    825 2HG  ARG A  57       6.500  12.274 -15.227  1.00  0.63           H  
ATOM    826 1HD  ARG A  57       6.440  10.383 -16.708  1.00  0.63           H  
ATOM    827 2HD  ARG A  57       6.235   9.272 -15.330  1.00  0.63           H  
ATOM    828  HE  ARG A  57       4.143  11.130 -15.181  1.00  0.63           H  
ATOM    829 1HH1 ARG A  57       5.265   8.647 -17.416  1.00  0.63           H  
ATOM    830 2HH1 ARG A  57       3.659   8.281 -18.004  1.00  0.63           H  
ATOM    831 1HH2 ARG A  57       2.045  10.649 -15.941  1.00  0.63           H  
ATOM    832 2HH2 ARG A  57       1.850   9.408 -17.181  1.00  0.63           H  
ATOM    833  N   VAL A  58       7.500  13.124 -12.069  1.00  0.67           N  
ATOM    834  CA  VAL A  58       6.874  13.279 -10.766  1.00  0.67           C  
ATOM    835  C   VAL A  58       5.401  13.640 -10.843  1.00  0.67           C  
ATOM    836  O   VAL A  58       4.904  14.091 -11.879  1.00  0.67           O  
ATOM    837  CB  VAL A  58       7.550  14.391  -9.946  1.00  0.67           C  
ATOM    838  CG1 VAL A  58       8.997  14.113  -9.730  1.00  0.67           C  
ATOM    839  CG2 VAL A  58       7.350  15.687 -10.630  1.00  0.67           C  
ATOM    840  H   VAL A  58       7.376  13.848 -12.781  1.00  0.67           H  
ATOM    841  HA  VAL A  58       6.970  12.336 -10.240  1.00  0.67           H  
ATOM    842  HB  VAL A  58       7.090  14.421  -8.964  1.00  0.67           H  
ATOM    843 1HG1 VAL A  58       9.407  14.900  -9.126  1.00  0.67           H  
ATOM    844 2HG1 VAL A  58       9.107  13.172  -9.220  1.00  0.67           H  
ATOM    845 3HG1 VAL A  58       9.501  14.085 -10.687  1.00  0.67           H  
ATOM    846 1HG2 VAL A  58       7.809  16.488 -10.055  1.00  0.67           H  
ATOM    847 2HG2 VAL A  58       7.800  15.625 -11.601  1.00  0.67           H  
ATOM    848 3HG2 VAL A  58       6.283  15.883 -10.738  1.00  0.67           H  
ATOM    849  N   GLN A  59       4.729  13.524  -9.702  1.00  0.73           N  
ATOM    850  CA  GLN A  59       3.340  13.952  -9.564  1.00  0.73           C  
ATOM    851  C   GLN A  59       3.184  14.759  -8.282  1.00  0.73           C  
ATOM    852  O   GLN A  59       3.731  14.406  -7.238  1.00  0.73           O  
ATOM    853  CB  GLN A  59       2.403  12.744  -9.544  1.00  0.73           C  
ATOM    854  CG  GLN A  59       0.922  13.064  -9.514  1.00  0.73           C  
ATOM    855  CD  GLN A  59       0.071  11.796  -9.577  1.00  0.73           C  
ATOM    856  OE1 GLN A  59      -0.292  11.198  -8.554  1.00  0.73           O  
ATOM    857  NE2 GLN A  59      -0.224  11.354 -10.790  1.00  0.73           N  
ATOM    858  H   GLN A  59       5.210  13.094  -8.913  1.00  0.73           H  
ATOM    859  HA  GLN A  59       3.076  14.594 -10.404  1.00  0.73           H  
ATOM    860 1HB  GLN A  59       2.574  12.157 -10.439  1.00  0.73           H  
ATOM    861 2HB  GLN A  59       2.631  12.122  -8.681  1.00  0.73           H  
ATOM    862 1HG  GLN A  59       0.675  13.606  -8.599  1.00  0.73           H  
ATOM    863 2HG  GLN A  59       0.682  13.678 -10.390  1.00  0.73           H  
ATOM    864 1HE2 GLN A  59      -0.762  10.527 -10.916  1.00  0.73           H  
ATOM    865 2HE2 GLN A  59       0.135  11.861 -11.614  1.00  0.73           H  
ATOM    866  N   GLU A  60       2.463  15.864  -8.340  1.00  0.82           N  
ATOM    867  CA  GLU A  60       2.284  16.642  -7.105  1.00  0.82           C  
ATOM    868  C   GLU A  60       1.202  16.000  -6.228  1.00  0.82           C  
ATOM    869  O   GLU A  60       0.097  15.773  -6.704  1.00  0.82           O  
ATOM    870  CB  GLU A  60       1.939  18.097  -7.443  1.00  0.82           C  
ATOM    871  CG  GLU A  60       1.804  19.021  -6.235  1.00  0.82           C  
ATOM    872  CD  GLU A  60       1.526  20.456  -6.610  1.00  0.82           C  
ATOM    873  OE1 GLU A  60       1.577  20.765  -7.774  1.00  0.82           O  
ATOM    874  OE2 GLU A  60       1.251  21.236  -5.729  1.00  0.82           O  
ATOM    875  H   GLU A  60       2.030  16.134  -9.233  1.00  0.82           H  
ATOM    876  HA  GLU A  60       3.218  16.634  -6.546  1.00  0.82           H  
ATOM    877 1HB  GLU A  60       2.714  18.509  -8.091  1.00  0.82           H  
ATOM    878 2HB  GLU A  60       1.005  18.128  -7.996  1.00  0.82           H  
ATOM    879 1HG  GLU A  60       0.994  18.673  -5.623  1.00  0.82           H  
ATOM    880 2HG  GLU A  60       2.721  18.967  -5.645  1.00  0.82           H  
ATOM    881  N   LYS A  61       1.476  15.752  -4.934  1.00  0.90           N  
ATOM    882  CA  LYS A  61       0.475  15.100  -4.069  1.00  0.90           C  
ATOM    883  C   LYS A  61      -0.852  15.857  -3.926  1.00  0.90           C  
ATOM    884  O   LYS A  61      -1.867  15.273  -3.549  1.00  0.90           O  
ATOM    885  CB  LYS A  61       1.046  14.854  -2.666  1.00  0.90           C  
ATOM    886  CG  LYS A  61       1.259  16.108  -1.793  1.00  0.90           C  
ATOM    887  CD  LYS A  61       1.837  15.722  -0.420  1.00  0.90           C  
ATOM    888  CE  LYS A  61       2.088  16.945   0.473  1.00  0.90           C  
ATOM    889  NZ  LYS A  61       0.817  17.616   0.883  1.00  0.90           N  
ATOM    890  H   LYS A  61       2.402  15.934  -4.540  1.00  0.90           H  
ATOM    891  HA  LYS A  61       0.245  14.131  -4.512  1.00  0.90           H  
ATOM    892 1HB  LYS A  61       0.379  14.189  -2.121  1.00  0.90           H  
ATOM    893 2HB  LYS A  61       2.007  14.345  -2.754  1.00  0.90           H  
ATOM    894 1HG  LYS A  61       1.949  16.790  -2.295  1.00  0.90           H  
ATOM    895 2HG  LYS A  61       0.310  16.619  -1.644  1.00  0.90           H  
ATOM    896 1HD  LYS A  61       1.143  15.052   0.086  1.00  0.90           H  
ATOM    897 2HD  LYS A  61       2.779  15.191  -0.569  1.00  0.90           H  
ATOM    898 1HE  LYS A  61       2.626  16.628   1.365  1.00  0.90           H  
ATOM    899 2HE  LYS A  61       2.699  17.662  -0.072  1.00  0.90           H  
ATOM    900 1HZ  LYS A  61       1.028  18.413   1.467  1.00  0.90           H  
ATOM    901 2HZ  LYS A  61       0.316  17.924   0.061  1.00  0.90           H  
ATOM    902 3HZ  LYS A  61       0.245  16.964   1.400  1.00  0.90           H  
ATOM    903  N   GLY A  62      -0.842  17.155  -4.206  1.00  0.95           N  
ATOM    904  CA  GLY A  62      -2.027  17.995  -4.091  1.00  0.95           C  
ATOM    905  C   GLY A  62      -2.875  18.066  -5.370  1.00  0.95           C  
ATOM    906  O   GLY A  62      -3.842  18.829  -5.423  1.00  0.95           O  
ATOM    907  H   GLY A  62       0.025  17.566  -4.520  1.00  0.95           H  
ATOM    908 1HA  GLY A  62      -2.645  17.627  -3.273  1.00  0.95           H  
ATOM    909 2HA  GLY A  62      -1.715  19.002  -3.817  1.00  0.95           H  
ATOM    910  N   SER A  63      -2.520  17.299  -6.404  1.00  0.95           N  
ATOM    911  CA  SER A  63      -3.248  17.369  -7.670  1.00  0.95           C  
ATOM    912  C   SER A  63      -3.086  16.085  -8.468  1.00  0.95           C  
ATOM    913  O   SER A  63      -2.545  15.096  -7.992  1.00  0.95           O  
ATOM    914  CB  SER A  63      -2.748  18.501  -8.537  1.00  0.95           C  
ATOM    915  OG  SER A  63      -1.502  18.186  -9.073  1.00  0.95           O  
ATOM    916  H   SER A  63      -1.712  16.678  -6.331  1.00  0.95           H  
ATOM    917  HA  SER A  63      -4.307  17.512  -7.457  1.00  0.95           H  
ATOM    918 1HB  SER A  63      -3.456  18.705  -9.335  1.00  0.95           H  
ATOM    919 2HB  SER A  63      -2.664  19.406  -7.937  1.00  0.95           H  
ATOM    920  HG  SER A  63      -0.919  18.028  -8.316  1.00  0.95           H  
ATOM    921  N   ASN A  64      -3.616  16.084  -9.682  1.00  0.90           N  
ATOM    922  CA  ASN A  64      -3.456  14.950 -10.581  1.00  0.90           C  
ATOM    923  C   ASN A  64      -2.503  15.323 -11.719  1.00  0.90           C  
ATOM    924  O   ASN A  64      -2.531  14.713 -12.788  1.00  0.90           O  
ATOM    925  CB  ASN A  64      -4.792  14.495 -11.124  1.00  0.90           C  
ATOM    926  CG  ASN A  64      -5.677  13.899 -10.059  1.00  0.90           C  
ATOM    927  OD1 ASN A  64      -5.460  12.767  -9.614  1.00  0.90           O  
ATOM    928  ND2 ASN A  64      -6.673  14.642  -9.643  1.00  0.90           N  
ATOM    929  H   ASN A  64      -4.098  16.906 -10.012  1.00  0.90           H  
ATOM    930  HA  ASN A  64      -2.997  14.122 -10.036  1.00  0.90           H  
ATOM    931 1HB  ASN A  64      -5.306  15.341 -11.581  1.00  0.90           H  
ATOM    932 2HB  ASN A  64      -4.630  13.751 -11.903  1.00  0.90           H  
ATOM    933 1HD2 ASN A  64      -7.294  14.296  -8.938  1.00  0.90           H  
ATOM    934 2HD2 ASN A  64      -6.817  15.551 -10.033  1.00  0.90           H  
ATOM    935  N   VAL A  65      -1.688  16.361 -11.500  1.00  0.81           N  
ATOM    936  CA  VAL A  65      -0.756  16.835 -12.513  1.00  0.81           C  
ATOM    937  C   VAL A  65       0.612  16.162 -12.486  1.00  0.81           C  
ATOM    938  O   VAL A  65       1.304  16.161 -11.455  1.00  0.81           O  
ATOM    939  CB  VAL A  65      -0.549  18.347 -12.338  1.00  0.81           C  
ATOM    940  CG1 VAL A  65       0.481  18.867 -13.339  1.00  0.81           C  
ATOM    941  CG2 VAL A  65      -1.888  19.045 -12.513  1.00  0.81           C  
ATOM    942  H   VAL A  65      -1.695  16.844 -10.602  1.00  0.81           H  
ATOM    943  HA  VAL A  65      -1.205  16.656 -13.490  1.00  0.81           H  
ATOM    944  HB  VAL A  65      -0.162  18.545 -11.337  1.00  0.81           H  
ATOM    945 1HG1 VAL A  65       0.618  19.937 -13.194  1.00  0.81           H  
ATOM    946 2HG1 VAL A  65       1.434  18.359 -13.188  1.00  0.81           H  
ATOM    947 3HG1 VAL A  65       0.132  18.679 -14.354  1.00  0.81           H  
ATOM    948 1HG2 VAL A  65      -1.759  20.118 -12.375  1.00  0.81           H  
ATOM    949 2HG2 VAL A  65      -2.271  18.849 -13.512  1.00  0.81           H  
ATOM    950 3HG2 VAL A  65      -2.590  18.667 -11.773  1.00  0.81           H  
ATOM    951  N   ASP A  66       1.010  15.631 -13.646  1.00  0.73           N  
ATOM    952  CA  ASP A  66       2.316  15.006 -13.792  1.00  0.73           C  
ATOM    953  C   ASP A  66       3.257  15.979 -14.486  1.00  0.73           C  
ATOM    954  O   ASP A  66       2.822  16.790 -15.310  1.00  0.73           O  
ATOM    955  CB  ASP A  66       2.266  13.703 -14.608  1.00  0.73           C  
ATOM    956  CG  ASP A  66       1.426  12.632 -13.953  1.00  0.73           C  
ATOM    957  OD1 ASP A  66       1.124  12.800 -12.799  1.00  0.73           O  
ATOM    958  OD2 ASP A  66       1.143  11.630 -14.579  1.00  0.73           O  
ATOM    959  H   ASP A  66       0.384  15.666 -14.438  1.00  0.73           H  
ATOM    960  HA  ASP A  66       2.717  14.785 -12.806  1.00  0.73           H  
ATOM    961 1HB  ASP A  66       1.872  13.910 -15.602  1.00  0.73           H  
ATOM    962 2HB  ASP A  66       3.284  13.326 -14.729  1.00  0.73           H  
ATOM    963  N   SER A  67       4.546  15.835 -14.220  1.00  0.66           N  
ATOM    964  CA  SER A  67       5.557  16.650 -14.880  1.00  0.66           C  
ATOM    965  C   SER A  67       6.892  15.933 -15.008  1.00  0.66           C  
ATOM    966  O   SER A  67       7.154  14.947 -14.315  1.00  0.66           O  
ATOM    967  CB  SER A  67       5.768  17.933 -14.102  1.00  0.66           C  
ATOM    968  OG  SER A  67       6.289  17.644 -12.838  1.00  0.66           O  
ATOM    969  H   SER A  67       4.813  15.158 -13.506  1.00  0.66           H  
ATOM    970  HA  SER A  67       5.203  16.893 -15.883  1.00  0.66           H  
ATOM    971 1HB  SER A  67       6.474  18.564 -14.644  1.00  0.66           H  
ATOM    972 2HB  SER A  67       4.834  18.484 -14.006  1.00  0.66           H  
ATOM    973  HG  SER A  67       6.979  18.308 -12.646  1.00  0.66           H  
ATOM    974  N   THR A  68       7.742  16.437 -15.900  1.00  0.62           N  
ATOM    975  CA  THR A  68       9.080  15.883 -16.048  1.00  0.62           C  
ATOM    976  C   THR A  68      10.115  16.949 -15.756  1.00  0.62           C  
ATOM    977  O   THR A  68      10.035  18.073 -16.257  1.00  0.62           O  
ATOM    978  CB  THR A  68       9.317  15.295 -17.447  1.00  0.62           C  
ATOM    979  OG1 THR A  68       8.364  14.250 -17.693  1.00  0.62           O  
ATOM    980  CG2 THR A  68      10.722  14.711 -17.532  1.00  0.62           C  
ATOM    981  H   THR A  68       7.467  17.232 -16.460  1.00  0.62           H  
ATOM    982  HA  THR A  68       9.217  15.087 -15.320  1.00  0.62           H  
ATOM    983  HB  THR A  68       9.202  16.070 -18.201  1.00  0.62           H  
ATOM    984  HG1 THR A  68       8.618  13.774 -18.490  1.00  0.62           H  
ATOM    985 1HG2 THR A  68      10.877  14.286 -18.522  1.00  0.62           H  
ATOM    986 2HG2 THR A  68      11.465  15.486 -17.359  1.00  0.62           H  
ATOM    987 3HG2 THR A  68      10.837  13.928 -16.779  1.00  0.62           H  
ATOM    988  N   HIS A  69      11.082  16.578 -14.938  1.00  0.61           N  
ATOM    989  CA  HIS A  69      12.152  17.454 -14.515  1.00  0.61           C  
ATOM    990  C   HIS A  69      13.488  16.866 -14.901  1.00  0.61           C  
ATOM    991  O   HIS A  69      13.643  15.644 -14.951  1.00  0.61           O  
ATOM    992  CB  HIS A  69      12.061  17.619 -13.012  1.00  0.61           C  
ATOM    993  CG  HIS A  69      10.808  18.295 -12.593  1.00  0.61           C  
ATOM    994  ND1 HIS A  69      10.765  19.613 -12.247  1.00  0.61           N  
ATOM    995  CD2 HIS A  69       9.549  17.841 -12.520  1.00  0.61           C  
ATOM    996  CE1 HIS A  69       9.524  19.953 -11.950  1.00  0.61           C  
ATOM    997  NE2 HIS A  69       8.748  18.890 -12.117  1.00  0.61           N  
ATOM    998  H   HIS A  69      11.057  15.630 -14.566  1.00  0.61           H  
ATOM    999  HA  HIS A  69      12.054  18.431 -14.988  1.00  0.61           H  
ATOM   1000 1HB  HIS A  69      12.097  16.636 -12.543  1.00  0.61           H  
ATOM   1001 2HB  HIS A  69      12.899  18.185 -12.650  1.00  0.61           H  
ATOM   1002  HD1 HIS A  69      11.578  20.222 -12.248  1.00  0.61           H  
ATOM   1003  HD2 HIS A  69       9.128  16.872 -12.736  1.00  0.61           H  
ATOM   1004  HE1 HIS A  69       9.293  20.972 -11.640  1.00  0.61           H  
ATOM   1005  N   GLN A  70      14.464  17.713 -15.185  1.00  0.63           N  
ATOM   1006  CA  GLN A  70      15.772  17.169 -15.511  1.00  0.63           C  
ATOM   1007  C   GLN A  70      16.847  17.648 -14.565  1.00  0.63           C  
ATOM   1008  O   GLN A  70      16.957  18.840 -14.269  1.00  0.63           O  
ATOM   1009  CB  GLN A  70      16.151  17.506 -16.959  1.00  0.63           C  
ATOM   1010  CG  GLN A  70      15.250  16.844 -18.008  1.00  0.63           C  
ATOM   1011  CD  GLN A  70      15.700  17.123 -19.433  1.00  0.63           C  
ATOM   1012  OE1 GLN A  70      16.634  17.896 -19.666  1.00  0.63           O  
ATOM   1013  NE2 GLN A  70      15.037  16.494 -20.400  1.00  0.63           N  
ATOM   1014  H   GLN A  70      14.307  18.712 -15.157  1.00  0.63           H  
ATOM   1015  HA  GLN A  70      15.734  16.085 -15.425  1.00  0.63           H  
ATOM   1016 1HB  GLN A  70      16.100  18.584 -17.104  1.00  0.63           H  
ATOM   1017 2HB  GLN A  70      17.166  17.209 -17.133  1.00  0.63           H  
ATOM   1018 1HG  GLN A  70      15.265  15.762 -17.845  1.00  0.63           H  
ATOM   1019 2HG  GLN A  70      14.234  17.220 -17.893  1.00  0.63           H  
ATOM   1020 1HE2 GLN A  70      15.291  16.641 -21.357  1.00  0.63           H  
ATOM   1021 2HE2 GLN A  70      14.280  15.877 -20.174  1.00  0.63           H  
ATOM   1022  N   VAL A  71      17.668  16.702 -14.141  1.00  0.66           N  
ATOM   1023  CA  VAL A  71      18.791  16.945 -13.264  1.00  0.66           C  
ATOM   1024  C   VAL A  71      20.091  16.784 -14.034  1.00  0.66           C  
ATOM   1025  O   VAL A  71      20.365  15.724 -14.604  1.00  0.66           O  
ATOM   1026  CB  VAL A  71      18.801  15.942 -12.089  1.00  0.66           C  
ATOM   1027  CG1 VAL A  71      19.994  16.200 -11.291  1.00  0.66           C  
ATOM   1028  CG2 VAL A  71      17.567  16.051 -11.195  1.00  0.66           C  
ATOM   1029  H   VAL A  71      17.493  15.743 -14.441  1.00  0.66           H  
ATOM   1030  HA  VAL A  71      18.728  17.962 -12.875  1.00  0.66           H  
ATOM   1031  HB  VAL A  71      18.840  14.984 -12.475  1.00  0.66           H  
ATOM   1032 1HG1 VAL A  71      20.051  15.506 -10.472  1.00  0.66           H  
ATOM   1033 2HG1 VAL A  71      20.880  16.101 -11.910  1.00  0.66           H  
ATOM   1034 3HG1 VAL A  71      19.910  17.212 -10.931  1.00  0.66           H  
ATOM   1035 1HG2 VAL A  71      17.639  15.314 -10.396  1.00  0.66           H  
ATOM   1036 2HG2 VAL A  71      17.527  17.031 -10.759  1.00  0.66           H  
ATOM   1037 3HG2 VAL A  71      16.666  15.862 -11.782  1.00  0.66           H  
ATOM   1038  N   ARG A  72      20.905  17.826 -14.063  1.00  0.70           N  
ATOM   1039  CA  ARG A  72      22.154  17.705 -14.797  1.00  0.70           C  
ATOM   1040  C   ARG A  72      23.261  17.155 -13.931  1.00  0.70           C  
ATOM   1041  O   ARG A  72      23.556  17.706 -12.870  1.00  0.70           O  
ATOM   1042  CB  ARG A  72      22.603  19.022 -15.385  1.00  0.70           C  
ATOM   1043  CG  ARG A  72      23.961  18.907 -16.025  1.00  0.70           C  
ATOM   1044  CD  ARG A  72      23.919  18.070 -17.239  1.00  0.70           C  
ATOM   1045  NE  ARG A  72      25.244  17.799 -17.722  1.00  0.70           N  
ATOM   1046  CZ  ARG A  72      25.533  17.050 -18.795  1.00  0.70           C  
ATOM   1047  NH1 ARG A  72      24.576  16.481 -19.530  1.00  0.70           N  
ATOM   1048  NH2 ARG A  72      26.801  16.881 -19.107  1.00  0.70           N  
ATOM   1049  H   ARG A  72      20.659  18.685 -13.587  1.00  0.70           H  
ATOM   1050  HA  ARG A  72      22.003  17.011 -15.626  1.00  0.70           H  
ATOM   1051 1HB  ARG A  72      21.893  19.353 -16.141  1.00  0.70           H  
ATOM   1052 2HB  ARG A  72      22.653  19.784 -14.606  1.00  0.70           H  
ATOM   1053 1HG  ARG A  72      24.305  19.898 -16.317  1.00  0.70           H  
ATOM   1054 2HG  ARG A  72      24.684  18.475 -15.330  1.00  0.70           H  
ATOM   1055 1HD  ARG A  72      23.436  17.124 -17.021  1.00  0.70           H  
ATOM   1056 2HD  ARG A  72      23.368  18.582 -18.022  1.00  0.70           H  
ATOM   1057  HE  ARG A  72      26.049  18.175 -17.172  1.00  0.70           H  
ATOM   1058 1HH1 ARG A  72      23.576  16.563 -19.276  1.00  0.70           H  
ATOM   1059 2HH1 ARG A  72      24.830  15.928 -20.331  1.00  0.70           H  
ATOM   1060 1HH2 ARG A  72      27.516  17.318 -18.522  1.00  0.70           H  
ATOM   1061 2HH2 ARG A  72      27.062  16.327 -19.902  1.00  0.70           H  
ATOM   1062  N   LEU A  73      23.854  16.058 -14.375  1.00  0.75           N  
ATOM   1063  CA  LEU A  73      24.914  15.430 -13.635  1.00  0.75           C  
ATOM   1064  C   LEU A  73      26.247  15.613 -14.365  1.00  0.75           C  
ATOM   1065  O   LEU A  73      26.390  15.303 -15.550  1.00  0.75           O  
ATOM   1066  CB  LEU A  73      24.588  13.935 -13.447  1.00  0.75           C  
ATOM   1067  CG  LEU A  73      23.221  13.636 -12.768  1.00  0.75           C  
ATOM   1068  CD1 LEU A  73      23.044  12.131 -12.664  1.00  0.75           C  
ATOM   1069  CD2 LEU A  73      23.166  14.318 -11.415  1.00  0.75           C  
ATOM   1070  H   LEU A  73      23.578  15.640 -15.260  1.00  0.75           H  
ATOM   1071  HA  LEU A  73      24.989  15.900 -12.655  1.00  0.75           H  
ATOM   1072 1HB  LEU A  73      24.588  13.453 -14.428  1.00  0.75           H  
ATOM   1073 2HB  LEU A  73      25.378  13.475 -12.844  1.00  0.75           H  
ATOM   1074  HG  LEU A  73      22.406  14.019 -13.390  1.00  0.75           H  
ATOM   1075 1HD1 LEU A  73      22.097  11.907 -12.204  1.00  0.75           H  
ATOM   1076 2HD1 LEU A  73      23.075  11.696 -13.664  1.00  0.75           H  
ATOM   1077 3HD1 LEU A  73      23.843  11.705 -12.065  1.00  0.75           H  
ATOM   1078 1HD2 LEU A  73      22.210  14.108 -10.934  1.00  0.75           H  
ATOM   1079 2HD2 LEU A  73      23.959  13.961 -10.803  1.00  0.75           H  
ATOM   1080 3HD2 LEU A  73      23.279  15.392 -11.542  1.00  0.75           H  
ATOM   1081  N   ASP A  74      27.227  16.106 -13.642  1.00  0.81           N  
ATOM   1082  CA  ASP A  74      28.580  16.265 -14.143  1.00  0.81           C  
ATOM   1083  C   ASP A  74      29.363  15.231 -13.352  1.00  0.81           C  
ATOM   1084  O   ASP A  74      28.820  14.155 -13.110  1.00  0.81           O  
ATOM   1085  CB  ASP A  74      29.061  17.705 -13.978  1.00  0.81           C  
ATOM   1086  CG  ASP A  74      28.339  18.713 -14.944  1.00  0.81           C  
ATOM   1087  OD1 ASP A  74      27.696  18.284 -15.893  1.00  0.81           O  
ATOM   1088  OD2 ASP A  74      28.447  19.890 -14.706  1.00  0.81           O  
ATOM   1089  H   ASP A  74      27.031  16.374 -12.686  1.00  0.81           H  
ATOM   1090  HA  ASP A  74      28.622  16.003 -15.199  1.00  0.81           H  
ATOM   1091 1HB  ASP A  74      28.905  18.028 -12.948  1.00  0.81           H  
ATOM   1092 2HB  ASP A  74      30.126  17.762 -14.184  1.00  0.81           H  
ATOM   1093  N   GLY A  75      30.587  15.519 -12.892  1.00  0.88           N  
ATOM   1094  CA  GLY A  75      31.351  14.528 -12.104  1.00  0.88           C  
ATOM   1095  C   GLY A  75      30.815  14.446 -10.659  1.00  0.88           C  
ATOM   1096  O   GLY A  75      31.519  14.721  -9.681  1.00  0.88           O  
ATOM   1097  H   GLY A  75      31.007  16.414 -13.094  1.00  0.88           H  
ATOM   1098 1HA  GLY A  75      31.278  13.548 -12.578  1.00  0.88           H  
ATOM   1099 2HA  GLY A  75      32.405  14.803 -12.091  1.00  0.88           H  
ATOM   1100  N   TRP A  76      29.536  14.114 -10.550  1.00  0.96           N  
ATOM   1101  CA  TRP A  76      28.795  14.085  -9.309  1.00  0.96           C  
ATOM   1102  C   TRP A  76      29.301  12.966  -8.452  1.00  0.96           C  
ATOM   1103  O   TRP A  76      29.281  11.809  -8.861  1.00  0.96           O  
ATOM   1104  CB  TRP A  76      27.314  13.892  -9.658  1.00  0.96           C  
ATOM   1105  CG  TRP A  76      26.332  13.886  -8.541  1.00  0.96           C  
ATOM   1106  CD1 TRP A  76      26.253  14.721  -7.467  1.00  0.96           C  
ATOM   1107  CD2 TRP A  76      25.212  12.988  -8.434  1.00  0.96           C  
ATOM   1108  NE1 TRP A  76      25.164  14.393  -6.703  1.00  0.96           N  
ATOM   1109  CE2 TRP A  76      24.521  13.331  -7.287  1.00  0.96           C  
ATOM   1110  CE3 TRP A  76      24.741  11.940  -9.229  1.00  0.96           C  
ATOM   1111  CZ2 TRP A  76      23.390  12.661  -6.904  1.00  0.96           C  
ATOM   1112  CZ3 TRP A  76      23.590  11.290  -8.855  1.00  0.96           C  
ATOM   1113  CH2 TRP A  76      22.934  11.633  -7.717  1.00  0.96           C  
ATOM   1114  H   TRP A  76      29.061  13.871 -11.407  1.00  0.96           H  
ATOM   1115  HA  TRP A  76      28.933  15.031  -8.787  1.00  0.96           H  
ATOM   1116 1HB  TRP A  76      27.014  14.678 -10.355  1.00  0.96           H  
ATOM   1117 2HB  TRP A  76      27.204  12.948 -10.195  1.00  0.96           H  
ATOM   1118  HD1 TRP A  76      26.942  15.534  -7.254  1.00  0.96           H  
ATOM   1119  HE1 TRP A  76      24.853  14.875  -5.843  1.00  0.96           H  
ATOM   1120  HE3 TRP A  76      25.268  11.656 -10.143  1.00  0.96           H  
ATOM   1121  HZ2 TRP A  76      22.847  12.919  -6.012  1.00  0.96           H  
ATOM   1122  HZ3 TRP A  76      23.222  10.483  -9.491  1.00  0.96           H  
ATOM   1123  HH2 TRP A  76      22.025  11.090  -7.437  1.00  0.96           H  
ATOM   1124  N   LEU A  77      29.750  13.315  -7.251  1.00  1.05           N  
ATOM   1125  CA  LEU A  77      30.305  12.362  -6.297  1.00  1.05           C  
ATOM   1126  C   LEU A  77      31.566  11.667  -6.819  1.00  1.05           C  
ATOM   1127  O   LEU A  77      31.944  10.596  -6.333  1.00  1.05           O  
ATOM   1128  CB  LEU A  77      29.242  11.313  -5.991  1.00  1.05           C  
ATOM   1129  CG  LEU A  77      27.927  11.886  -5.539  1.00  1.05           C  
ATOM   1130  CD1 LEU A  77      26.954  10.801  -5.446  1.00  1.05           C  
ATOM   1131  CD2 LEU A  77      28.126  12.586  -4.229  1.00  1.05           C  
ATOM   1132  H   LEU A  77      29.726  14.291  -6.993  1.00  1.05           H  
ATOM   1133  HA  LEU A  77      30.563  12.897  -5.381  1.00  1.05           H  
ATOM   1134 1HB  LEU A  77      29.077  10.655  -6.835  1.00  1.05           H  
ATOM   1135 2HB  LEU A  77      29.615  10.705  -5.166  1.00  1.05           H  
ATOM   1136  HG  LEU A  77      27.565  12.583  -6.258  1.00  1.05           H  
ATOM   1137 1HD1 LEU A  77      25.990  11.183  -5.143  1.00  1.05           H  
ATOM   1138 2HD1 LEU A  77      26.884  10.364  -6.427  1.00  1.05           H  
ATOM   1139 3HD1 LEU A  77      27.286  10.067  -4.741  1.00  1.05           H  
ATOM   1140 1HD2 LEU A  77      27.194  13.008  -3.887  1.00  1.05           H  
ATOM   1141 2HD2 LEU A  77      28.493  11.881  -3.489  1.00  1.05           H  
ATOM   1142 3HD2 LEU A  77      28.857  13.385  -4.350  1.00  1.05           H  
ATOM   1143  N   LYS A  78      32.244  12.264  -7.800  1.00  1.14           N  
ATOM   1144  CA  LYS A  78      33.460  11.636  -8.274  1.00  1.14           C  
ATOM   1145  C   LYS A  78      34.457  11.507  -7.130  1.00  1.14           C  
ATOM   1146  O   LYS A  78      34.766  12.484  -6.449  1.00  1.14           O  
ATOM   1147  CB  LYS A  78      34.058  12.440  -9.424  1.00  1.14           C  
ATOM   1148  CG  LYS A  78      35.297  11.834 -10.061  1.00  1.14           C  
ATOM   1149  CD  LYS A  78      35.780  12.679 -11.238  1.00  1.14           C  
ATOM   1150  CE  LYS A  78      37.032  12.086 -11.870  1.00  1.14           C  
ATOM   1151  NZ  LYS A  78      37.519  12.906 -13.015  1.00  1.14           N  
ATOM   1152  H   LYS A  78      31.923  13.137  -8.225  1.00  1.14           H  
ATOM   1153  HA  LYS A  78      33.218  10.635  -8.634  1.00  1.14           H  
ATOM   1154 1HB  LYS A  78      33.307  12.556 -10.206  1.00  1.14           H  
ATOM   1155 2HB  LYS A  78      34.311  13.441  -9.072  1.00  1.14           H  
ATOM   1156 1HG  LYS A  78      36.093  11.771  -9.318  1.00  1.14           H  
ATOM   1157 2HG  LYS A  78      35.070  10.828 -10.411  1.00  1.14           H  
ATOM   1158 1HD  LYS A  78      34.992  12.740 -11.990  1.00  1.14           H  
ATOM   1159 2HD  LYS A  78      36.003  13.688 -10.889  1.00  1.14           H  
ATOM   1160 1HE  LYS A  78      37.817  12.028 -11.118  1.00  1.14           H  
ATOM   1161 2HE  LYS A  78      36.809  11.081 -12.226  1.00  1.14           H  
ATOM   1162 1HZ  LYS A  78      38.348  12.480 -13.404  1.00  1.14           H  
ATOM   1163 2HZ  LYS A  78      36.802  12.956 -13.725  1.00  1.14           H  
ATOM   1164 3HZ  LYS A  78      37.740  13.837 -12.693  1.00  1.14           H  
ATOM   1165  N   GLY A  79      34.970  10.300  -6.925  1.00  1.20           N  
ATOM   1166  CA  GLY A  79      35.956  10.046  -5.879  1.00  1.20           C  
ATOM   1167  C   GLY A  79      35.384   9.675  -4.499  1.00  1.20           C  
ATOM   1168  O   GLY A  79      36.150   9.315  -3.603  1.00  1.20           O  
ATOM   1169  H   GLY A  79      34.663   9.534  -7.506  1.00  1.20           H  
ATOM   1170 1HA  GLY A  79      36.614   9.244  -6.212  1.00  1.20           H  
ATOM   1171 2HA  GLY A  79      36.584  10.929  -5.773  1.00  1.20           H  
ATOM   1172  N   GLU A  80      34.065   9.756  -4.303  1.00  1.22           N  
ATOM   1173  CA  GLU A  80      33.528   9.418  -2.983  1.00  1.22           C  
ATOM   1174  C   GLU A  80      33.340   7.905  -2.853  1.00  1.22           C  
ATOM   1175  O   GLU A  80      33.022   7.224  -3.826  1.00  1.22           O  
ATOM   1176  CB  GLU A  80      32.229  10.179  -2.700  1.00  1.22           C  
ATOM   1177  CG  GLU A  80      32.420  11.705  -2.613  1.00  1.22           C  
ATOM   1178  CD  GLU A  80      31.183  12.472  -2.187  1.00  1.22           C  
ATOM   1179  OE1 GLU A  80      30.435  11.965  -1.385  1.00  1.22           O  
ATOM   1180  OE2 GLU A  80      30.997  13.571  -2.661  1.00  1.22           O  
ATOM   1181  H   GLU A  80      33.440  10.054  -5.055  1.00  1.22           H  
ATOM   1182  HA  GLU A  80      34.252   9.727  -2.230  1.00  1.22           H  
ATOM   1183 1HB  GLU A  80      31.508   9.977  -3.495  1.00  1.22           H  
ATOM   1184 2HB  GLU A  80      31.794   9.830  -1.763  1.00  1.22           H  
ATOM   1185 1HG  GLU A  80      33.225  11.916  -1.911  1.00  1.22           H  
ATOM   1186 2HG  GLU A  80      32.734  12.061  -3.598  1.00  1.22           H  
ATOM   1187  N   ASP A  81      33.533   7.378  -1.641  1.00  1.18           N  
ATOM   1188  CA  ASP A  81      33.397   5.936  -1.409  1.00  1.18           C  
ATOM   1189  C   ASP A  81      31.969   5.432  -1.161  1.00  1.18           C  
ATOM   1190  O   ASP A  81      31.491   4.540  -1.861  1.00  1.18           O  
ATOM   1191  CB  ASP A  81      34.321   5.523  -0.250  1.00  1.18           C  
ATOM   1192  CG  ASP A  81      34.102   6.307   1.075  1.00  1.18           C  
ATOM   1193  OD1 ASP A  81      33.276   7.203   1.102  1.00  1.18           O  
ATOM   1194  OD2 ASP A  81      34.751   5.985   2.040  1.00  1.18           O  
ATOM   1195  H   ASP A  81      33.799   7.988  -0.883  1.00  1.18           H  
ATOM   1196  HA  ASP A  81      33.763   5.430  -2.302  1.00  1.18           H  
ATOM   1197 1HB  ASP A  81      34.176   4.462  -0.046  1.00  1.18           H  
ATOM   1198 2HB  ASP A  81      35.359   5.653  -0.559  1.00  1.18           H  
ATOM   1199  N   ASN A  82      31.282   6.019  -0.185  1.00  1.09           N  
ATOM   1200  CA  ASN A  82      29.934   5.576   0.181  1.00  1.09           C  
ATOM   1201  C   ASN A  82      28.910   6.709   0.347  1.00  1.09           C  
ATOM   1202  O   ASN A  82      28.376   6.892   1.441  1.00  1.09           O  
ATOM   1203  CB  ASN A  82      29.977   4.776   1.474  1.00  1.09           C  
ATOM   1204  CG  ASN A  82      30.822   3.523   1.390  1.00  1.09           C  
ATOM   1205  OD1 ASN A  82      30.380   2.501   0.856  1.00  1.09           O  
ATOM   1206  ND2 ASN A  82      32.016   3.576   1.924  1.00  1.09           N  
ATOM   1207  H   ASN A  82      31.759   6.749   0.343  1.00  1.09           H  
ATOM   1208  HA  ASN A  82      29.566   4.915  -0.602  1.00  1.09           H  
ATOM   1209 1HB  ASN A  82      30.377   5.410   2.269  1.00  1.09           H  
ATOM   1210 2HB  ASN A  82      28.963   4.497   1.759  1.00  1.09           H  
ATOM   1211 1HD2 ASN A  82      32.611   2.775   1.902  1.00  1.09           H  
ATOM   1212 2HD2 ASN A  82      32.339   4.424   2.361  1.00  1.09           H  
ATOM   1213  N   PRO A  83      28.615   7.489  -0.703  1.00  0.98           N  
ATOM   1214  CA  PRO A  83      27.669   8.587  -0.683  1.00  0.98           C  
ATOM   1215  C   PRO A  83      26.230   8.104  -0.622  1.00  0.98           C  
ATOM   1216  O   PRO A  83      25.916   7.007  -1.076  1.00  0.98           O  
ATOM   1217  CB  PRO A  83      27.942   9.282  -2.007  1.00  0.98           C  
ATOM   1218  CG  PRO A  83      28.463   8.179  -2.914  1.00  0.98           C  
ATOM   1219  CD  PRO A  83      29.268   7.285  -2.014  1.00  0.98           C  
ATOM   1220  HA  PRO A  83      27.896   9.249   0.165  1.00  0.98           H  
ATOM   1221 1HB  PRO A  83      27.014   9.752  -2.374  1.00  0.98           H  
ATOM   1222 2HB  PRO A  83      28.675  10.094  -1.858  1.00  0.98           H  
ATOM   1223 1HG  PRO A  83      27.630   7.651  -3.382  1.00  0.98           H  
ATOM   1224 2HG  PRO A  83      29.071   8.608  -3.725  1.00  0.98           H  
ATOM   1225 1HD  PRO A  83      29.195   6.245  -2.356  1.00  0.98           H  
ATOM   1226 2HD  PRO A  83      30.301   7.652  -2.001  1.00  0.98           H  
ATOM   1227  N   ASP A  84      25.352   8.968  -0.124  1.00  0.88           N  
ATOM   1228  CA  ASP A  84      23.906   8.758  -0.143  1.00  0.88           C  
ATOM   1229  C   ASP A  84      23.324   9.269  -1.473  1.00  0.88           C  
ATOM   1230  O   ASP A  84      23.245  10.483  -1.656  1.00  0.88           O  
ATOM   1231  CB  ASP A  84      23.272   9.453   1.057  1.00  0.88           C  
ATOM   1232  CG  ASP A  84      21.714   9.373   1.129  1.00  0.88           C  
ATOM   1233  OD1 ASP A  84      21.046   9.411   0.085  1.00  0.88           O  
ATOM   1234  OD2 ASP A  84      21.208   9.300   2.218  1.00  0.88           O  
ATOM   1235  H   ASP A  84      25.705   9.830   0.268  1.00  0.88           H  
ATOM   1236  HA  ASP A  84      23.721   7.704   0.006  1.00  0.88           H  
ATOM   1237 1HB  ASP A  84      23.668   9.004   1.971  1.00  0.88           H  
ATOM   1238 2HB  ASP A  84      23.577  10.491   1.064  1.00  0.88           H  
ATOM   1239  N   PRO A  85      22.857   8.392  -2.389  1.00  0.79           N  
ATOM   1240  CA  PRO A  85      22.408   8.691  -3.748  1.00  0.79           C  
ATOM   1241  C   PRO A  85      21.271   9.703  -3.860  1.00  0.79           C  
ATOM   1242  O   PRO A  85      21.048  10.259  -4.936  1.00  0.79           O  
ATOM   1243  CB  PRO A  85      21.853   7.345  -4.206  1.00  0.79           C  
ATOM   1244  CG  PRO A  85      22.526   6.319  -3.356  1.00  0.79           C  
ATOM   1245  CD  PRO A  85      22.723   6.955  -2.042  1.00  0.79           C  
ATOM   1246  HA  PRO A  85      23.271   9.004  -4.350  1.00  0.79           H  
ATOM   1247 1HB  PRO A  85      20.760   7.330  -4.086  1.00  0.79           H  
ATOM   1248 2HB  PRO A  85      22.050   7.198  -5.277  1.00  0.79           H  
ATOM   1249 1HG  PRO A  85      21.873   5.447  -3.271  1.00  0.79           H  
ATOM   1250 2HG  PRO A  85      23.448   5.963  -3.771  1.00  0.79           H  
ATOM   1251 1HD  PRO A  85      21.860   6.789  -1.372  1.00  0.79           H  
ATOM   1252 2HD  PRO A  85      23.645   6.518  -1.673  1.00  0.79           H  
ATOM   1253  N   ILE A  86      20.511   9.882  -2.779  1.00  0.73           N  
ATOM   1254  CA  ILE A  86      19.364  10.779  -2.776  1.00  0.73           C  
ATOM   1255  C   ILE A  86      19.718  12.085  -2.088  1.00  0.73           C  
ATOM   1256  O   ILE A  86      19.497  13.173  -2.639  1.00  0.73           O  
ATOM   1257  CB  ILE A  86      18.158  10.079  -2.137  1.00  0.73           C  
ATOM   1258  CG1 ILE A  86      17.768   8.876  -3.012  1.00  0.73           C  
ATOM   1259  CG2 ILE A  86      16.993  11.012  -2.052  1.00  0.73           C  
ATOM   1260  CD1 ILE A  86      16.785   7.943  -2.413  1.00  0.73           C  
ATOM   1261  H   ILE A  86      20.754   9.434  -1.886  1.00  0.73           H  
ATOM   1262  HA  ILE A  86      19.100  11.007  -3.807  1.00  0.73           H  
ATOM   1263  HB  ILE A  86      18.429   9.716  -1.141  1.00  0.73           H  
ATOM   1264 1HG1 ILE A  86      17.323   9.267  -3.905  1.00  0.73           H  
ATOM   1265 2HG1 ILE A  86      18.661   8.311  -3.270  1.00  0.73           H  
ATOM   1266 1HG2 ILE A  86      16.141  10.503  -1.603  1.00  0.73           H  
ATOM   1267 2HG2 ILE A  86      17.272  11.843  -1.444  1.00  0.73           H  
ATOM   1268 3HG2 ILE A  86      16.727  11.358  -3.051  1.00  0.73           H  
ATOM   1269 1HD1 ILE A  86      16.554   7.148  -3.111  1.00  0.73           H  
ATOM   1270 2HD1 ILE A  86      17.218   7.525  -1.524  1.00  0.73           H  
ATOM   1271 3HD1 ILE A  86      15.870   8.475  -2.166  1.00  0.73           H  
ATOM   1272  N   ALA A  87      20.333  11.994  -0.907  1.00  0.70           N  
ATOM   1273  CA  ALA A  87      20.748  13.209  -0.209  1.00  0.70           C  
ATOM   1274  C   ALA A  87      21.736  13.979  -1.083  1.00  0.70           C  
ATOM   1275  O   ALA A  87      21.754  15.207  -1.079  1.00  0.70           O  
ATOM   1276  CB  ALA A  87      21.366  12.908   1.132  1.00  0.70           C  
ATOM   1277  H   ALA A  87      20.516  11.072  -0.494  1.00  0.70           H  
ATOM   1278  HA  ALA A  87      19.865  13.829  -0.055  1.00  0.70           H  
ATOM   1279 1HB  ALA A  87      21.646  13.836   1.623  1.00  0.70           H  
ATOM   1280 2HB  ALA A  87      20.650  12.366   1.751  1.00  0.70           H  
ATOM   1281 3HB  ALA A  87      22.242  12.304   0.981  1.00  0.70           H  
ATOM   1282  N   SER A  88      22.531  13.252  -1.882  1.00  0.67           N  
ATOM   1283  CA  SER A  88      23.505  13.833  -2.802  1.00  0.67           C  
ATOM   1284  C   SER A  88      22.856  14.739  -3.866  1.00  0.67           C  
ATOM   1285  O   SER A  88      23.546  15.547  -4.495  1.00  0.67           O  
ATOM   1286  CB  SER A  88      24.294  12.730  -3.467  1.00  0.67           C  
ATOM   1287  OG  SER A  88      25.082  12.050  -2.539  1.00  0.67           O  
ATOM   1288  H   SER A  88      22.497  12.234  -1.827  1.00  0.67           H  
ATOM   1289  HA  SER A  88      24.197  14.441  -2.219  1.00  0.67           H  
ATOM   1290 1HB  SER A  88      23.609  12.026  -3.941  1.00  0.67           H  
ATOM   1291 2HB  SER A  88      24.915  13.153  -4.237  1.00  0.67           H  
ATOM   1292  HG  SER A  88      24.444  11.578  -1.975  1.00  0.67           H  
ATOM   1293  N   LEU A  89      21.543  14.573  -4.103  1.00  0.66           N  
ATOM   1294  CA  LEU A  89      20.783  15.405  -5.030  1.00  0.66           C  
ATOM   1295  C   LEU A  89      20.166  16.593  -4.300  1.00  0.66           C  
ATOM   1296  O   LEU A  89      19.579  17.479  -4.928  1.00  0.66           O  
ATOM   1297  CB  LEU A  89      19.620  14.626  -5.680  1.00  0.66           C  
ATOM   1298  CG  LEU A  89      19.907  13.507  -6.635  1.00  0.66           C  
ATOM   1299  CD1 LEU A  89      18.611  12.831  -6.990  1.00  0.66           C  
ATOM   1300  CD2 LEU A  89      20.520  14.102  -7.902  1.00  0.66           C  
ATOM   1301  H   LEU A  89      21.020  13.883  -3.572  1.00  0.66           H  
ATOM   1302  HA  LEU A  89      21.455  15.769  -5.800  1.00  0.66           H  
ATOM   1303 1HB  LEU A  89      19.006  14.213  -4.881  1.00  0.66           H  
ATOM   1304 2HB  LEU A  89      19.010  15.345  -6.222  1.00  0.66           H  
ATOM   1305  HG  LEU A  89      20.565  12.773  -6.178  1.00  0.66           H  
ATOM   1306 1HD1 LEU A  89      18.806  12.032  -7.696  1.00  0.66           H  
ATOM   1307 2HD1 LEU A  89      18.159  12.419  -6.086  1.00  0.66           H  
ATOM   1308 3HD1 LEU A  89      17.934  13.554  -7.441  1.00  0.66           H  
ATOM   1309 1HD2 LEU A  89      20.713  13.314  -8.629  1.00  0.66           H  
ATOM   1310 2HD2 LEU A  89      19.820  14.820  -8.320  1.00  0.66           H  
ATOM   1311 3HD2 LEU A  89      21.445  14.605  -7.657  1.00  0.66           H  
ATOM   1312  N   GLY A  90      20.315  16.625  -2.970  1.00  0.66           N  
ATOM   1313  CA  GLY A  90      19.687  17.625  -2.125  1.00  0.66           C  
ATOM   1314  C   GLY A  90      18.306  17.185  -1.670  1.00  0.66           C  
ATOM   1315  O   GLY A  90      17.521  17.995  -1.175  1.00  0.66           O  
ATOM   1316  H   GLY A  90      20.869  15.921  -2.499  1.00  0.66           H  
ATOM   1317 1HA  GLY A  90      20.320  17.809  -1.257  1.00  0.66           H  
ATOM   1318 2HA  GLY A  90      19.592  18.553  -2.658  1.00  0.66           H  
ATOM   1319  N   ILE A  91      17.979  15.904  -1.848  1.00  0.68           N  
ATOM   1320  CA  ILE A  91      16.657  15.448  -1.458  1.00  0.68           C  
ATOM   1321  C   ILE A  91      16.587  14.680  -0.162  1.00  0.68           C  
ATOM   1322  O   ILE A  91      17.249  13.662   0.034  1.00  0.68           O  
ATOM   1323  CB  ILE A  91      16.028  14.573  -2.552  1.00  0.68           C  
ATOM   1324  CG1 ILE A  91      15.813  15.383  -3.798  1.00  0.68           C  
ATOM   1325  CG2 ILE A  91      14.759  13.913  -2.051  1.00  0.68           C  
ATOM   1326  CD1 ILE A  91      15.389  14.557  -4.986  1.00  0.68           C  
ATOM   1327  H   ILE A  91      18.639  15.228  -2.231  1.00  0.68           H  
ATOM   1328  HA  ILE A  91      16.020  16.324  -1.345  1.00  0.68           H  
ATOM   1329  HB  ILE A  91      16.742  13.805  -2.826  1.00  0.68           H  
ATOM   1330 1HG1 ILE A  91      15.052  16.136  -3.604  1.00  0.68           H  
ATOM   1331 2HG1 ILE A  91      16.745  15.885  -4.034  1.00  0.68           H  
ATOM   1332 1HG2 ILE A  91      14.342  13.283  -2.830  1.00  0.68           H  
ATOM   1333 2HG2 ILE A  91      14.980  13.304  -1.182  1.00  0.68           H  
ATOM   1334 3HG2 ILE A  91      14.065  14.663  -1.782  1.00  0.68           H  
ATOM   1335 1HD1 ILE A  91      15.259  15.198  -5.849  1.00  0.68           H  
ATOM   1336 2HD1 ILE A  91      16.154  13.813  -5.200  1.00  0.68           H  
ATOM   1337 3HD1 ILE A  91      14.447  14.057  -4.765  1.00  0.68           H  
ATOM   1338  N   ARG A  92      15.759  15.184   0.736  1.00  0.74           N  
ATOM   1339  CA  ARG A  92      15.473  14.475   1.955  1.00  0.74           C  
ATOM   1340  C   ARG A  92      14.173  13.722   1.665  1.00  0.74           C  
ATOM   1341  O   ARG A  92      13.217  14.357   1.197  1.00  0.74           O  
ATOM   1342  CB  ARG A  92      15.291  15.424   3.116  1.00  0.74           C  
ATOM   1343  CG  ARG A  92      15.005  14.764   4.453  1.00  0.74           C  
ATOM   1344  CD  ARG A  92      14.875  15.771   5.539  1.00  0.74           C  
ATOM   1345  NE  ARG A  92      14.605  15.153   6.827  1.00  0.74           N  
ATOM   1346  CZ  ARG A  92      14.427  15.830   7.980  1.00  0.74           C  
ATOM   1347  NH1 ARG A  92      14.494  17.143   7.990  1.00  0.74           N  
ATOM   1348  NH2 ARG A  92      14.184  15.173   9.101  1.00  0.74           N  
ATOM   1349  H   ARG A  92      15.275  16.059   0.534  1.00  0.74           H  
ATOM   1350  HA  ARG A  92      16.300  13.809   2.171  1.00  0.74           H  
ATOM   1351 1HB  ARG A  92      16.175  16.051   3.224  1.00  0.74           H  
ATOM   1352 2HB  ARG A  92      14.455  16.072   2.897  1.00  0.74           H  
ATOM   1353 1HG  ARG A  92      14.070  14.198   4.387  1.00  0.74           H  
ATOM   1354 2HG  ARG A  92      15.820  14.087   4.708  1.00  0.74           H  
ATOM   1355 1HD  ARG A  92      15.800  16.341   5.621  1.00  0.74           H  
ATOM   1356 2HD  ARG A  92      14.051  16.445   5.306  1.00  0.74           H  
ATOM   1357  HE  ARG A  92      14.543  14.144   6.858  1.00  0.74           H  
ATOM   1358 1HH1 ARG A  92      14.680  17.647   7.134  1.00  0.74           H  
ATOM   1359 2HH1 ARG A  92      14.361  17.649   8.854  1.00  0.74           H  
ATOM   1360 1HH2 ARG A  92      14.132  14.163   9.094  1.00  0.74           H  
ATOM   1361 2HH2 ARG A  92      14.051  15.678   9.964  1.00  0.74           H  
ATOM   1362  N   PRO A  93      14.097  12.399   1.858  1.00  0.85           N  
ATOM   1363  CA  PRO A  93      12.904  11.611   1.623  1.00  0.85           C  
ATOM   1364  C   PRO A  93      11.859  11.931   2.674  1.00  0.85           C  
ATOM   1365  O   PRO A  93      12.198  12.245   3.816  1.00  0.85           O  
ATOM   1366  CB  PRO A  93      13.424  10.176   1.741  1.00  0.85           C  
ATOM   1367  CG  PRO A  93      14.636  10.278   2.645  1.00  0.85           C  
ATOM   1368  CD  PRO A  93      15.257  11.628   2.329  1.00  0.85           C  
ATOM   1369  HA  PRO A  93      12.516  11.812   0.614  1.00  0.85           H  
ATOM   1370 1HB  PRO A  93      12.631   9.529   2.151  1.00  0.85           H  
ATOM   1371 2HB  PRO A  93      13.665   9.800   0.743  1.00  0.85           H  
ATOM   1372 1HG  PRO A  93      14.320  10.207   3.695  1.00  0.85           H  
ATOM   1373 2HG  PRO A  93      15.324   9.441   2.466  1.00  0.85           H  
ATOM   1374 1HD  PRO A  93      15.662  12.038   3.262  1.00  0.85           H  
ATOM   1375 2HD  PRO A  93      16.020  11.543   1.532  1.00  0.85           H  
ATOM   1376  N   TRP A  94      10.590  11.820   2.312  1.00  1.02           N  
ATOM   1377  CA  TRP A  94       9.537  12.013   3.292  1.00  1.02           C  
ATOM   1378  C   TRP A  94       9.407  10.771   4.156  1.00  1.02           C  
ATOM   1379  O   TRP A  94       9.211   9.666   3.646  1.00  1.02           O  
ATOM   1380  CB  TRP A  94       8.223  12.316   2.587  1.00  1.02           C  
ATOM   1381  CG  TRP A  94       7.107  12.714   3.477  1.00  1.02           C  
ATOM   1382  CD1 TRP A  94       7.170  13.603   4.506  1.00  1.02           C  
ATOM   1383  CD2 TRP A  94       5.730  12.280   3.406  1.00  1.02           C  
ATOM   1384  NE1 TRP A  94       5.936  13.748   5.082  1.00  1.02           N  
ATOM   1385  CE2 TRP A  94       5.040  12.952   4.417  1.00  1.02           C  
ATOM   1386  CE3 TRP A  94       5.034  11.396   2.574  1.00  1.02           C  
ATOM   1387  CZ2 TRP A  94       3.682  12.771   4.621  1.00  1.02           C  
ATOM   1388  CZ3 TRP A  94       3.678  11.215   2.776  1.00  1.02           C  
ATOM   1389  CH2 TRP A  94       3.017  11.885   3.773  1.00  1.02           C  
ATOM   1390  H   TRP A  94      10.333  11.608   1.350  1.00  1.02           H  
ATOM   1391  HA  TRP A  94       9.798  12.854   3.930  1.00  1.02           H  
ATOM   1392 1HB  TRP A  94       8.374  13.103   1.856  1.00  1.02           H  
ATOM   1393 2HB  TRP A  94       7.911  11.433   2.033  1.00  1.02           H  
ATOM   1394  HD1 TRP A  94       8.072  14.126   4.820  1.00  1.02           H  
ATOM   1395  HE1 TRP A  94       5.717  14.352   5.861  1.00  1.02           H  
ATOM   1396  HE3 TRP A  94       5.545  10.861   1.788  1.00  1.02           H  
ATOM   1397  HZ2 TRP A  94       3.141  13.294   5.409  1.00  1.02           H  
ATOM   1398  HZ3 TRP A  94       3.148  10.524   2.120  1.00  1.02           H  
ATOM   1399  HH2 TRP A  94       1.948  11.719   3.905  1.00  1.02           H  
ATOM   1400  N   ARG A  95       9.518  10.957   5.463  1.00  1.26           N  
ATOM   1401  CA  ARG A  95       9.435   9.862   6.419  1.00  1.26           C  
ATOM   1402  C   ARG A  95       8.522  10.211   7.601  1.00  1.26           C  
ATOM   1403  O   ARG A  95       9.029  10.602   8.653  1.00  1.26           O  
ATOM   1404  CB  ARG A  95      10.828   9.467   6.902  1.00  1.26           C  
ATOM   1405  CG  ARG A  95      11.709   8.857   5.792  1.00  1.26           C  
ATOM   1406  CD  ARG A  95      13.026   8.363   6.267  1.00  1.26           C  
ATOM   1407  NE  ARG A  95      13.759   7.723   5.174  1.00  1.26           N  
ATOM   1408  CZ  ARG A  95      14.998   7.201   5.257  1.00  1.26           C  
ATOM   1409  NH1 ARG A  95      15.668   7.246   6.389  1.00  1.26           N  
ATOM   1410  NH2 ARG A  95      15.533   6.640   4.189  1.00  1.26           N  
ATOM   1411  H   ARG A  95       9.686  11.893   5.805  1.00  1.26           H  
ATOM   1412  HA  ARG A  95       9.043   8.991   5.903  1.00  1.26           H  
ATOM   1413 1HB  ARG A  95      11.342  10.342   7.295  1.00  1.26           H  
ATOM   1414 2HB  ARG A  95      10.745   8.738   7.709  1.00  1.26           H  
ATOM   1415 1HG  ARG A  95      11.177   8.028   5.325  1.00  1.26           H  
ATOM   1416 2HG  ARG A  95      11.911   9.620   5.037  1.00  1.26           H  
ATOM   1417 1HD  ARG A  95      13.621   9.199   6.636  1.00  1.26           H  
ATOM   1418 2HD  ARG A  95      12.884   7.633   7.062  1.00  1.26           H  
ATOM   1419  HE  ARG A  95      13.289   7.660   4.281  1.00  1.26           H  
ATOM   1420 1HH1 ARG A  95      15.254   7.675   7.204  1.00  1.26           H  
ATOM   1421 2HH1 ARG A  95      16.596   6.849   6.443  1.00  1.26           H  
ATOM   1422 1HH2 ARG A  95      15.000   6.605   3.325  1.00  1.26           H  
ATOM   1423 2HH2 ARG A  95      16.458   6.240   4.234  1.00  1.26           H  
ATOM   1424  N   PRO A  96       7.187  10.143   7.430  1.00  1.57           N  
ATOM   1425  CA  PRO A  96       6.180  10.525   8.399  1.00  1.57           C  
ATOM   1426  C   PRO A  96       5.964   9.417   9.422  1.00  1.57           C  
ATOM   1427  O   PRO A  96       5.304   9.634  10.439  1.00  1.57           O  
ATOM   1428  OXT PRO A  96       6.162   8.255   9.067  1.00  1.57           O  
ATOM   1429  CB  PRO A  96       4.937  10.710   7.528  1.00  1.57           C  
ATOM   1430  CG  PRO A  96       5.128   9.728   6.383  1.00  1.57           C  
ATOM   1431  CD  PRO A  96       6.623   9.655   6.148  1.00  1.57           C  
ATOM   1432  HA  PRO A  96       6.476  11.465   8.889  1.00  1.57           H  
ATOM   1433 1HB  PRO A  96       4.031  10.510   8.115  1.00  1.57           H  
ATOM   1434 2HB  PRO A  96       4.875  11.751   7.189  1.00  1.57           H  
ATOM   1435 1HG  PRO A  96       4.702   8.753   6.657  1.00  1.57           H  
ATOM   1436 2HG  PRO A  96       4.586  10.062   5.497  1.00  1.57           H  
ATOM   1437 1HD  PRO A  96       6.897   8.611   5.957  1.00  1.57           H  
ATOM   1438 2HD  PRO A  96       6.883  10.311   5.319  1.00  1.57           H  
ENDMDL

REMARK ID 502554 DOMAINID 497438 MODEL 2 2023-04-01_00000057_1_19
MODEL     2
ATOM      1  N   SER A   1       1.104  -0.976   0.383  1.00  1.88           N  
ATOM      2  CA  SER A   1       2.040  -0.708  -0.699  1.00  1.88           C  
ATOM      3  C   SER A   1       2.442   0.759  -0.715  1.00  1.88           C  
ATOM      4  O   SER A   1       1.821   1.589  -0.050  1.00  1.88           O  
ATOM      5  CB  SER A   1       1.419  -1.088  -2.028  1.00  1.88           C  
ATOM      6  OG  SER A   1       0.341  -0.249  -2.330  1.00  1.88           O  
ATOM      7 1H   SER A   1       1.093  -1.965   0.585  1.00  1.88           H  
ATOM      8 2H   SER A   1       1.393  -0.466   1.206  1.00  1.88           H  
ATOM      9 3H   SER A   1       0.179  -0.677   0.109  1.00  1.88           H  
ATOM     10  HA  SER A   1       2.937  -1.308  -0.542  1.00  1.88           H  
ATOM     11 1HB  SER A   1       2.169  -1.016  -2.817  1.00  1.88           H  
ATOM     12 2HB  SER A   1       1.080  -2.121  -1.990  1.00  1.88           H  
ATOM     13  HG  SER A   1       0.712   0.636  -2.386  1.00  1.88           H  
ATOM     14  N   VAL A   2       3.489   1.075  -1.470  1.00  1.47           N  
ATOM     15  CA  VAL A   2       3.980   2.449  -1.568  1.00  1.47           C  
ATOM     16  C   VAL A   2       4.000   2.948  -3.011  1.00  1.47           C  
ATOM     17  O   VAL A   2       4.585   2.323  -3.894  1.00  1.47           O  
ATOM     18  CB  VAL A   2       5.396   2.550  -0.965  1.00  1.47           C  
ATOM     19  CG1 VAL A   2       5.923   3.967  -1.105  1.00  1.47           C  
ATOM     20  CG2 VAL A   2       5.353   2.145   0.506  1.00  1.47           C  
ATOM     21  H   VAL A   2       3.963   0.355  -1.998  1.00  1.47           H  
ATOM     22  HA  VAL A   2       3.317   3.097  -0.994  1.00  1.47           H  
ATOM     23  HB  VAL A   2       6.070   1.891  -1.510  1.00  1.47           H  
ATOM     24 1HG1 VAL A   2       6.925   4.025  -0.684  1.00  1.47           H  
ATOM     25 2HG1 VAL A   2       5.961   4.241  -2.156  1.00  1.47           H  
ATOM     26 3HG1 VAL A   2       5.267   4.655  -0.576  1.00  1.47           H  
ATOM     27 1HG2 VAL A   2       6.354   2.215   0.929  1.00  1.47           H  
ATOM     28 2HG2 VAL A   2       4.682   2.815   1.045  1.00  1.47           H  
ATOM     29 3HG2 VAL A   2       4.998   1.125   0.601  1.00  1.47           H  
ATOM     30  N   ARG A   3       3.363   4.086  -3.245  1.00  1.14           N  
ATOM     31  CA  ARG A   3       3.313   4.664  -4.579  1.00  1.14           C  
ATOM     32  C   ARG A   3       4.642   5.357  -4.882  1.00  1.14           C  
ATOM     33  O   ARG A   3       5.251   5.909  -3.967  1.00  1.14           O  
ATOM     34  CB  ARG A   3       2.177   5.654  -4.662  1.00  1.14           C  
ATOM     35  CG  ARG A   3       0.796   5.068  -4.434  1.00  1.14           C  
ATOM     36  CD  ARG A   3       0.335   4.303  -5.622  1.00  1.14           C  
ATOM     37  NE  ARG A   3      -0.980   3.706  -5.419  1.00  1.14           N  
ATOM     38  CZ  ARG A   3      -2.162   4.339  -5.613  1.00  1.14           C  
ATOM     39  NH1 ARG A   3      -2.200   5.609  -5.982  1.00  1.14           N  
ATOM     40  NH2 ARG A   3      -3.295   3.679  -5.425  1.00  1.14           N  
ATOM     41  H   ARG A   3       2.901   4.556  -2.478  1.00  1.14           H  
ATOM     42  HA  ARG A   3       3.124   3.858  -5.281  1.00  1.14           H  
ATOM     43 1HB  ARG A   3       2.328   6.466  -3.952  1.00  1.14           H  
ATOM     44 2HB  ARG A   3       2.168   6.087  -5.649  1.00  1.14           H  
ATOM     45 1HG  ARG A   3       0.815   4.402  -3.572  1.00  1.14           H  
ATOM     46 2HG  ARG A   3       0.086   5.881  -4.256  1.00  1.14           H  
ATOM     47 1HD  ARG A   3       0.279   4.970  -6.484  1.00  1.14           H  
ATOM     48 2HD  ARG A   3       1.045   3.502  -5.836  1.00  1.14           H  
ATOM     49  HE  ARG A   3      -1.012   2.737  -5.138  1.00  1.14           H  
ATOM     50 1HH1 ARG A   3      -1.332   6.150  -6.121  1.00  1.14           H  
ATOM     51 2HH1 ARG A   3      -3.085   6.067  -6.119  1.00  1.14           H  
ATOM     52 1HH2 ARG A   3      -3.274   2.709  -5.141  1.00  1.14           H  
ATOM     53 2HH2 ARG A   3      -4.179   4.144  -5.566  1.00  1.14           H  
ATOM     54  N   PRO A   4       5.140   5.331  -6.128  1.00  0.91           N  
ATOM     55  CA  PRO A   4       6.367   5.981  -6.529  1.00  0.91           C  
ATOM     56  C   PRO A   4       6.210   7.482  -6.588  1.00  0.91           C  
ATOM     57  O   PRO A   4       5.301   7.986  -7.247  1.00  0.91           O  
ATOM     58  CB  PRO A   4       6.608   5.394  -7.909  1.00  0.91           C  
ATOM     59  CG  PRO A   4       5.269   5.021  -8.415  1.00  0.91           C  
ATOM     60  CD  PRO A   4       4.425   4.677  -7.212  1.00  0.91           C  
ATOM     61  HA  PRO A   4       7.170   5.700  -5.831  1.00  0.91           H  
ATOM     62 1HB  PRO A   4       7.109   6.137  -8.546  1.00  0.91           H  
ATOM     63 2HB  PRO A   4       7.276   4.544  -7.832  1.00  0.91           H  
ATOM     64 1HG  PRO A   4       4.835   5.807  -9.047  1.00  0.91           H  
ATOM     65 2HG  PRO A   4       5.428   4.169  -9.036  1.00  0.91           H  
ATOM     66 1HD  PRO A   4       3.422   5.106  -7.352  1.00  0.91           H  
ATOM     67 2HD  PRO A   4       4.397   3.613  -7.070  1.00  0.91           H  
ATOM     68  N   VAL A   5       7.131   8.176  -5.941  1.00  0.76           N  
ATOM     69  CA  VAL A   5       7.135   9.629  -5.855  1.00  0.76           C  
ATOM     70  C   VAL A   5       8.506  10.181  -6.212  1.00  0.76           C  
ATOM     71  O   VAL A   5       9.524   9.613  -5.800  1.00  0.76           O  
ATOM     72  CB  VAL A   5       6.712  10.081  -4.439  1.00  0.76           C  
ATOM     73  CG1 VAL A   5       6.778  11.605  -4.304  1.00  0.76           C  
ATOM     74  CG2 VAL A   5       5.279   9.616  -4.143  1.00  0.76           C  
ATOM     75  H   VAL A   5       7.852   7.670  -5.443  1.00  0.76           H  
ATOM     76  HA  VAL A   5       6.417  10.017  -6.567  1.00  0.76           H  
ATOM     77  HB  VAL A   5       7.392   9.655  -3.725  1.00  0.76           H  
ATOM     78 1HG1 VAL A   5       6.486  11.895  -3.296  1.00  0.76           H  
ATOM     79 2HG1 VAL A   5       7.791  11.953  -4.491  1.00  0.76           H  
ATOM     80 3HG1 VAL A   5       6.098  12.061  -5.022  1.00  0.76           H  
ATOM     81 1HG2 VAL A   5       4.996   9.933  -3.142  1.00  0.76           H  
ATOM     82 2HG2 VAL A   5       4.600  10.060  -4.867  1.00  0.76           H  
ATOM     83 3HG2 VAL A   5       5.210   8.535  -4.203  1.00  0.76           H  
ATOM     84  N   ILE A   6       8.536  11.251  -7.001  1.00  0.68           N  
ATOM     85  CA  ILE A   6       9.797  11.886  -7.372  1.00  0.68           C  
ATOM     86  C   ILE A   6      10.390  12.679  -6.199  1.00  0.68           C  
ATOM     87  O   ILE A   6       9.726  13.534  -5.606  1.00  0.68           O  
ATOM     88  CB  ILE A   6       9.602  12.835  -8.567  1.00  0.68           C  
ATOM     89  CG1 ILE A   6       9.177  12.096  -9.815  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      10.846  13.626  -8.813  1.00  0.68           C  
ATOM     91  CD1 ILE A   6       8.790  13.045 -10.957  1.00  0.68           C  
ATOM     92  H   ILE A   6       7.649  11.645  -7.324  1.00  0.68           H  
ATOM     93  HA  ILE A   6      10.510  11.111  -7.655  1.00  0.68           H  
ATOM     94  HB  ILE A   6       8.790  13.532  -8.331  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6       9.986  11.458 -10.146  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6       8.320  11.474  -9.569  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      10.636  14.281  -9.626  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      11.114  14.191  -7.945  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      11.657  12.988  -9.057  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6       8.489  12.476 -11.829  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6       7.963  13.684 -10.638  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6       9.647  13.667 -11.213  1.00  0.68           H  
ATOM    103  N   GLY A   7      11.653  12.406  -5.865  1.00  0.64           N  
ATOM    104  CA  GLY A   7      12.324  13.098  -4.767  1.00  0.64           C  
ATOM    105  C   GLY A   7      12.943  14.405  -5.242  1.00  0.64           C  
ATOM    106  O   GLY A   7      12.877  15.428  -4.557  1.00  0.64           O  
ATOM    107  H   GLY A   7      12.187  11.715  -6.386  1.00  0.64           H  
ATOM    108 1HA  GLY A   7      11.614  13.293  -3.965  1.00  0.64           H  
ATOM    109 2HA  GLY A   7      13.104  12.452  -4.364  1.00  0.64           H  
ATOM    110  N   SER A   8      13.535  14.360  -6.434  1.00  0.64           N  
ATOM    111  CA  SER A   8      14.176  15.529  -7.039  1.00  0.64           C  
ATOM    112  C   SER A   8      14.319  15.398  -8.550  1.00  0.64           C  
ATOM    113  O   SER A   8      14.535  14.303  -9.072  1.00  0.64           O  
ATOM    114  CB  SER A   8      15.535  15.782  -6.419  1.00  0.64           C  
ATOM    115  OG  SER A   8      16.154  16.879  -7.022  1.00  0.64           O  
ATOM    116  H   SER A   8      13.559  13.459  -6.909  1.00  0.64           H  
ATOM    117  HA  SER A   8      13.560  16.397  -6.838  1.00  0.64           H  
ATOM    118 1HB  SER A   8      15.420  15.969  -5.352  1.00  0.64           H  
ATOM    119 2HB  SER A   8      16.159  14.912  -6.531  1.00  0.64           H  
ATOM    120  HG  SER A   8      16.202  16.666  -7.962  1.00  0.64           H  
ATOM    121  N   VAL A   9      14.216  16.527  -9.257  1.00  0.66           N  
ATOM    122  CA  VAL A   9      14.424  16.526 -10.707  1.00  0.66           C  
ATOM    123  C   VAL A   9      15.564  17.459 -11.101  1.00  0.66           C  
ATOM    124  O   VAL A   9      15.520  18.654 -10.809  1.00  0.66           O  
ATOM    125  CB  VAL A   9      13.145  16.962 -11.448  1.00  0.66           C  
ATOM    126  CG1 VAL A   9      13.400  16.965 -12.927  1.00  0.66           C  
ATOM    127  CG2 VAL A   9      12.026  16.031 -11.114  1.00  0.66           C  
ATOM    128  H   VAL A   9      14.019  17.397  -8.782  1.00  0.66           H  
ATOM    129  HA  VAL A   9      14.668  15.518 -11.021  1.00  0.66           H  
ATOM    130  HB  VAL A   9      12.878  17.977 -11.159  1.00  0.66           H  
ATOM    131 1HG1 VAL A   9      12.492  17.275 -13.448  1.00  0.66           H  
ATOM    132 2HG1 VAL A   9      14.207  17.653 -13.159  1.00  0.66           H  
ATOM    133 3HG1 VAL A   9      13.679  15.969 -13.233  1.00  0.66           H  
ATOM    134 1HG2 VAL A   9      11.129  16.333 -11.637  1.00  0.66           H  
ATOM    135 2HG2 VAL A   9      12.295  15.017 -11.408  1.00  0.66           H  
ATOM    136 3HG2 VAL A   9      11.856  16.079 -10.048  1.00  0.66           H  
ATOM    137  N   ALA A  10      16.593  16.920 -11.752  1.00  0.69           N  
ATOM    138  CA  ALA A  10      17.715  17.760 -12.155  1.00  0.69           C  
ATOM    139  C   ALA A  10      17.236  18.753 -13.221  1.00  0.69           C  
ATOM    140  O   ALA A  10      16.646  18.326 -14.206  1.00  0.69           O  
ATOM    141  CB  ALA A  10      18.847  16.906 -12.699  1.00  0.69           C  
ATOM    142  H   ALA A  10      16.578  15.919 -11.959  1.00  0.69           H  
ATOM    143  HA  ALA A  10      18.075  18.282 -11.279  1.00  0.69           H  
ATOM    144 1HB  ALA A  10      19.680  17.545 -12.985  1.00  0.69           H  
ATOM    145 2HB  ALA A  10      19.174  16.202 -11.933  1.00  0.69           H  
ATOM    146 3HB  ALA A  10      18.497  16.356 -13.569  1.00  0.69           H  
ATOM    147  N   PRO A  11      17.474  20.074 -13.105  1.00  0.71           N  
ATOM    148  CA  PRO A  11      17.093  21.060 -14.111  1.00  0.71           C  
ATOM    149  C   PRO A  11      17.559  20.683 -15.518  1.00  0.71           C  
ATOM    150  O   PRO A  11      16.839  20.831 -16.507  1.00  0.71           O  
ATOM    151  CB  PRO A  11      17.829  22.312 -13.610  1.00  0.71           C  
ATOM    152  CG  PRO A  11      17.878  22.131 -12.108  1.00  0.71           C  
ATOM    153  CD  PRO A  11      18.112  20.643 -11.904  1.00  0.71           C  
ATOM    154  HA  PRO A  11      16.002  21.201 -14.085  1.00  0.71           H  
ATOM    155 1HB  PRO A  11      18.827  22.374 -14.073  1.00  0.71           H  
ATOM    156 2HB  PRO A  11      17.281  23.215 -13.915  1.00  0.71           H  
ATOM    157 1HG  PRO A  11      18.676  22.751 -11.674  1.00  0.71           H  
ATOM    158 2HG  PRO A  11      16.932  22.471 -11.658  1.00  0.71           H  
ATOM    159 1HD  PRO A  11      19.185  20.402 -11.869  1.00  0.71           H  
ATOM    160 2HD  PRO A  11      17.573  20.347 -10.990  1.00  0.71           H  
ATOM    161  N   GLU A  12      18.749  20.099 -15.602  1.00  0.74           N  
ATOM    162  CA  GLU A  12      19.302  19.725 -16.891  1.00  0.74           C  
ATOM    163  C   GLU A  12      18.953  18.298 -17.257  1.00  0.74           C  
ATOM    164  O   GLU A  12      19.817  17.420 -17.264  1.00  0.74           O  
ATOM    165  CB  GLU A  12      20.813  19.916 -16.883  1.00  0.74           C  
ATOM    166  CG  GLU A  12      21.252  21.366 -16.667  1.00  0.74           C  
ATOM    167  CD  GLU A  12      22.757  21.553 -16.674  1.00  0.74           C  
ATOM    168  OE1 GLU A  12      23.464  20.575 -16.723  1.00  0.74           O  
ATOM    169  OE2 GLU A  12      23.191  22.681 -16.627  1.00  0.74           O  
ATOM    170  H   GLU A  12      19.298  19.946 -14.773  1.00  0.74           H  
ATOM    171  HA  GLU A  12      18.877  20.379 -17.652  1.00  0.74           H  
ATOM    172 1HB  GLU A  12      21.250  19.309 -16.090  1.00  0.74           H  
ATOM    173 2HB  GLU A  12      21.229  19.572 -17.830  1.00  0.74           H  
ATOM    174 1HG  GLU A  12      20.819  21.983 -17.453  1.00  0.74           H  
ATOM    175 2HG  GLU A  12      20.852  21.712 -15.714  1.00  0.74           H  
ATOM    176  N   SER A  13      17.686  18.066 -17.554  1.00  0.75           N  
ATOM    177  CA  SER A  13      17.266  16.702 -17.854  1.00  0.75           C  
ATOM    178  C   SER A  13      15.980  16.565 -18.631  1.00  0.75           C  
ATOM    179  O   SER A  13      15.182  17.499 -18.711  1.00  0.75           O  
ATOM    180  CB  SER A  13      17.098  15.926 -16.588  1.00  0.75           C  
ATOM    181  OG  SER A  13      15.976  16.374 -15.819  1.00  0.75           O  
ATOM    182  H   SER A  13      17.045  18.859 -17.512  1.00  0.75           H  
ATOM    183  HA  SER A  13      18.058  16.235 -18.440  1.00  0.75           H  
ATOM    184 1HB  SER A  13      16.983  14.898 -16.850  1.00  0.75           H  
ATOM    185 2HB  SER A  13      18.000  16.005 -15.990  1.00  0.75           H  
ATOM    186  HG  SER A  13      16.253  17.203 -15.386  1.00  0.75           H  
ATOM    187  N   LEU A  14      15.743  15.352 -19.142  1.00  0.75           N  
ATOM    188  CA  LEU A  14      14.499  15.089 -19.841  1.00  0.75           C  
ATOM    189  C   LEU A  14      13.292  15.238 -18.933  1.00  0.75           C  
ATOM    190  O   LEU A  14      12.261  15.770 -19.349  1.00  0.75           O  
ATOM    191  CB  LEU A  14      14.456  13.672 -20.393  1.00  0.75           C  
ATOM    192  CG  LEU A  14      15.339  13.319 -21.520  1.00  0.75           C  
ATOM    193  CD1 LEU A  14      15.163  11.856 -21.787  1.00  0.75           C  
ATOM    194  CD2 LEU A  14      14.953  14.130 -22.714  1.00  0.75           C  
ATOM    195  H   LEU A  14      16.432  14.619 -19.040  1.00  0.75           H  
ATOM    196  HA  LEU A  14      14.410  15.797 -20.663  1.00  0.75           H  
ATOM    197 1HB  LEU A  14      14.631  12.961 -19.580  1.00  0.75           H  
ATOM    198 2HB  LEU A  14      13.474  13.538 -20.758  1.00  0.75           H  
ATOM    199  HG  LEU A  14      16.381  13.508 -21.270  1.00  0.75           H  
ATOM    200 1HD1 LEU A  14      15.769  11.562 -22.623  1.00  0.75           H  
ATOM    201 2HD1 LEU A  14      15.447  11.292 -20.914  1.00  0.75           H  
ATOM    202 3HD1 LEU A  14      14.126  11.662 -22.029  1.00  0.75           H  
ATOM    203 1HD2 LEU A  14      15.584  13.858 -23.561  1.00  0.75           H  
ATOM    204 2HD2 LEU A  14      13.913  13.935 -22.965  1.00  0.75           H  
ATOM    205 3HD2 LEU A  14      15.079  15.184 -22.491  1.00  0.75           H  
ATOM    206  N   ALA A  15      13.400  14.773 -17.690  1.00  0.74           N  
ATOM    207  CA  ALA A  15      12.289  14.915 -16.771  1.00  0.74           C  
ATOM    208  C   ALA A  15      11.985  16.383 -16.542  1.00  0.74           C  
ATOM    209  O   ALA A  15      10.819  16.787 -16.488  1.00  0.74           O  
ATOM    210  CB  ALA A  15      12.610  14.234 -15.475  1.00  0.74           C  
ATOM    211  H   ALA A  15      14.249  14.311 -17.363  1.00  0.74           H  
ATOM    212  HA  ALA A  15      11.410  14.451 -17.217  1.00  0.74           H  
ATOM    213 1HB  ALA A  15      11.782  14.327 -14.782  1.00  0.74           H  
ATOM    214 2HB  ALA A  15      12.806  13.187 -15.681  1.00  0.74           H  
ATOM    215 3HB  ALA A  15      13.497  14.686 -15.048  1.00  0.74           H  
ATOM    216  N   ALA A  16      13.030  17.216 -16.436  1.00  0.72           N  
ATOM    217  CA  ALA A  16      12.768  18.637 -16.255  1.00  0.72           C  
ATOM    218  C   ALA A  16      12.060  19.205 -17.479  1.00  0.72           C  
ATOM    219  O   ALA A  16      11.086  19.944 -17.351  1.00  0.72           O  
ATOM    220  CB  ALA A  16      14.048  19.394 -15.996  1.00  0.72           C  
ATOM    221  H   ALA A  16      13.996  16.871 -16.462  1.00  0.72           H  
ATOM    222  HA  ALA A  16      12.108  18.756 -15.396  1.00  0.72           H  
ATOM    223 1HB  ALA A  16      13.836  20.447 -15.846  1.00  0.72           H  
ATOM    224 2HB  ALA A  16      14.520  18.998 -15.118  1.00  0.72           H  
ATOM    225 3HB  ALA A  16      14.714  19.280 -16.847  1.00  0.72           H  
ATOM    226  N   GLN A  17      12.491  18.788 -18.677  1.00  0.70           N  
ATOM    227  CA  GLN A  17      11.895  19.276 -19.923  1.00  0.70           C  
ATOM    228  C   GLN A  17      10.428  18.880 -20.011  1.00  0.70           C  
ATOM    229  O   GLN A  17       9.587  19.650 -20.481  1.00  0.70           O  
ATOM    230  CB  GLN A  17      12.647  18.724 -21.138  1.00  0.70           C  
ATOM    231  CG  GLN A  17      14.043  19.284 -21.329  1.00  0.70           C  
ATOM    232  CD  GLN A  17      14.771  18.634 -22.495  1.00  0.70           C  
ATOM    233  OE1 GLN A  17      14.380  17.573 -22.991  1.00  0.70           O  
ATOM    234  NE2 GLN A  17      15.846  19.273 -22.944  1.00  0.70           N  
ATOM    235  H   GLN A  17      13.297  18.164 -18.722  1.00  0.70           H  
ATOM    236  HA  GLN A  17      11.956  20.363 -19.933  1.00  0.70           H  
ATOM    237 1HB  GLN A  17      12.731  17.645 -21.047  1.00  0.70           H  
ATOM    238 2HB  GLN A  17      12.075  18.928 -22.040  1.00  0.70           H  
ATOM    239 1HG  GLN A  17      13.962  20.350 -21.532  1.00  0.70           H  
ATOM    240 2HG  GLN A  17      14.620  19.127 -20.425  1.00  0.70           H  
ATOM    241 1HE2 GLN A  17      16.370  18.896 -23.708  1.00  0.70           H  
ATOM    242 2HE2 GLN A  17      16.134  20.130 -22.516  1.00  0.70           H  
ATOM    243  N   ALA A  18      10.128  17.683 -19.514  1.00  0.68           N  
ATOM    244  CA  ALA A  18       8.789  17.120 -19.470  1.00  0.68           C  
ATOM    245  C   ALA A  18       7.866  17.895 -18.534  1.00  0.68           C  
ATOM    246  O   ALA A  18       6.641  17.775 -18.635  1.00  0.68           O  
ATOM    247  CB  ALA A  18       8.851  15.671 -19.024  1.00  0.68           C  
ATOM    248  H   ALA A  18      10.893  17.102 -19.174  1.00  0.68           H  
ATOM    249  HA  ALA A  18       8.377  17.168 -20.477  1.00  0.68           H  
ATOM    250 1HB  ALA A  18       7.863  15.235 -19.035  1.00  0.68           H  
ATOM    251 2HB  ALA A  18       9.494  15.135 -19.711  1.00  0.68           H  
ATOM    252 3HB  ALA A  18       9.260  15.612 -18.030  1.00  0.68           H  
ATOM    253  N   GLY A  19       8.442  18.668 -17.606  1.00  0.66           N  
ATOM    254  CA  GLY A  19       7.678  19.386 -16.606  1.00  0.66           C  
ATOM    255  C   GLY A  19       7.457  18.577 -15.327  1.00  0.66           C  
ATOM    256  O   GLY A  19       6.567  18.906 -14.543  1.00  0.66           O  
ATOM    257  H   GLY A  19       9.452  18.794 -17.592  1.00  0.66           H  
ATOM    258 1HA  GLY A  19       8.211  20.306 -16.361  1.00  0.66           H  
ATOM    259 2HA  GLY A  19       6.719  19.680 -17.027  1.00  0.66           H  
ATOM    260  N   LEU A  20       8.239  17.514 -15.110  1.00  0.65           N  
ATOM    261  CA  LEU A  20       8.056  16.725 -13.893  1.00  0.65           C  
ATOM    262  C   LEU A  20       8.664  17.437 -12.697  1.00  0.65           C  
ATOM    263  O   LEU A  20       9.698  18.100 -12.816  1.00  0.65           O  
ATOM    264  CB  LEU A  20       8.645  15.328 -14.057  1.00  0.65           C  
ATOM    265  CG  LEU A  20       7.936  14.471 -15.129  1.00  0.65           C  
ATOM    266  CD1 LEU A  20       8.662  13.153 -15.328  1.00  0.65           C  
ATOM    267  CD2 LEU A  20       6.522  14.228 -14.664  1.00  0.65           C  
ATOM    268  H   LEU A  20       8.987  17.270 -15.761  1.00  0.65           H  
ATOM    269  HA  LEU A  20       6.987  16.618 -13.713  1.00  0.65           H  
ATOM    270 1HB  LEU A  20       9.691  15.422 -14.329  1.00  0.65           H  
ATOM    271 2HB  LEU A  20       8.574  14.816 -13.113  1.00  0.65           H  
ATOM    272  HG  LEU A  20       7.923  15.006 -16.078  1.00  0.65           H  
ATOM    273 1HD1 LEU A  20       8.141  12.563 -16.084  1.00  0.65           H  
ATOM    274 2HD1 LEU A  20       9.676  13.348 -15.661  1.00  0.65           H  
ATOM    275 3HD1 LEU A  20       8.683  12.603 -14.389  1.00  0.65           H  
ATOM    276 1HD2 LEU A  20       5.986  13.626 -15.395  1.00  0.65           H  
ATOM    277 2HD2 LEU A  20       6.560  13.702 -13.714  1.00  0.65           H  
ATOM    278 3HD2 LEU A  20       6.008  15.185 -14.530  1.00  0.65           H  
ATOM    279  N   GLU A  21       8.018  17.301 -11.547  1.00  0.64           N  
ATOM    280  CA  GLU A  21       8.472  17.971 -10.332  1.00  0.64           C  
ATOM    281  C   GLU A  21       8.604  17.073  -9.109  1.00  0.64           C  
ATOM    282  O   GLU A  21       7.940  16.041  -8.976  1.00  0.64           O  
ATOM    283  CB  GLU A  21       7.523  19.139  -9.985  1.00  0.64           C  
ATOM    284  CG  GLU A  21       7.494  20.286 -11.021  1.00  0.64           C  
ATOM    285  CD  GLU A  21       6.573  21.440 -10.634  1.00  0.64           C  
ATOM    286  OE1 GLU A  21       5.817  21.288  -9.705  1.00  0.64           O  
ATOM    287  OE2 GLU A  21       6.647  22.475 -11.260  1.00  0.64           O  
ATOM    288  H   GLU A  21       7.172  16.736 -11.534  1.00  0.64           H  
ATOM    289  HA  GLU A  21       9.459  18.389 -10.532  1.00  0.64           H  
ATOM    290 1HB  GLU A  21       6.509  18.761  -9.887  1.00  0.64           H  
ATOM    291 2HB  GLU A  21       7.804  19.560  -9.019  1.00  0.64           H  
ATOM    292 1HG  GLU A  21       8.506  20.667 -11.152  1.00  0.64           H  
ATOM    293 2HG  GLU A  21       7.164  19.883 -11.978  1.00  0.64           H  
ATOM    294  N   ALA A  22       9.472  17.494  -8.201  1.00  0.64           N  
ATOM    295  CA  ALA A  22       9.616  16.795  -6.941  1.00  0.64           C  
ATOM    296  C   ALA A  22       8.290  16.825  -6.222  1.00  0.64           C  
ATOM    297  O   ALA A  22       7.581  17.830  -6.255  1.00  0.64           O  
ATOM    298  CB  ALA A  22      10.693  17.430  -6.096  1.00  0.64           C  
ATOM    299  H   ALA A  22      10.009  18.331  -8.377  1.00  0.64           H  
ATOM    300  HA  ALA A  22       9.868  15.764  -7.136  1.00  0.64           H  
ATOM    301 1HB  ALA A  22      10.781  16.881  -5.155  1.00  0.64           H  
ATOM    302 2HB  ALA A  22      11.625  17.396  -6.622  1.00  0.64           H  
ATOM    303 3HB  ALA A  22      10.431  18.463  -5.889  1.00  0.64           H  
ATOM    304  N   GLY A  23       7.956  15.730  -5.565  1.00  0.64           N  
ATOM    305  CA  GLY A  23       6.707  15.631  -4.839  1.00  0.64           C  
ATOM    306  C   GLY A  23       5.597  15.026  -5.695  1.00  0.64           C  
ATOM    307  O   GLY A  23       4.509  14.757  -5.189  1.00  0.64           O  
ATOM    308  H   GLY A  23       8.582  14.931  -5.579  1.00  0.64           H  
ATOM    309 1HA  GLY A  23       6.858  15.014  -3.953  1.00  0.64           H  
ATOM    310 2HA  GLY A  23       6.407  16.619  -4.495  1.00  0.64           H  
ATOM    311  N   GLN A  24       5.842  14.819  -6.987  1.00  0.63           N  
ATOM    312  CA  GLN A  24       4.799  14.216  -7.804  1.00  0.63           C  
ATOM    313  C   GLN A  24       4.813  12.692  -7.747  1.00  0.63           C  
ATOM    314  O   GLN A  24       5.869  12.053  -7.741  1.00  0.63           O  
ATOM    315  CB  GLN A  24       4.911  14.670  -9.251  1.00  0.63           C  
ATOM    316  CG  GLN A  24       4.610  16.130  -9.489  1.00  0.63           C  
ATOM    317  CD  GLN A  24       4.716  16.503 -10.960  1.00  0.63           C  
ATOM    318  OE1 GLN A  24       5.537  15.952 -11.699  1.00  0.63           O  
ATOM    319  NE2 GLN A  24       3.894  17.449 -11.393  1.00  0.63           N  
ATOM    320  H   GLN A  24       6.727  15.098  -7.419  1.00  0.63           H  
ATOM    321  HA  GLN A  24       3.833  14.546  -7.427  1.00  0.63           H  
ATOM    322 1HB  GLN A  24       5.917  14.476  -9.609  1.00  0.63           H  
ATOM    323 2HB  GLN A  24       4.232  14.083  -9.858  1.00  0.63           H  
ATOM    324 1HG  GLN A  24       3.596  16.339  -9.153  1.00  0.63           H  
ATOM    325 2HG  GLN A  24       5.325  16.733  -8.925  1.00  0.63           H  
ATOM    326 1HE2 GLN A  24       3.916  17.746 -12.354  1.00  0.63           H  
ATOM    327 2HE2 GLN A  24       3.251  17.881 -10.762  1.00  0.63           H  
ATOM    328  N   GLU A  25       3.620  12.117  -7.716  1.00  0.63           N  
ATOM    329  CA  GLU A  25       3.413  10.680  -7.729  1.00  0.63           C  
ATOM    330  C   GLU A  25       3.216  10.201  -9.152  1.00  0.63           C  
ATOM    331  O   GLU A  25       2.482  10.823  -9.916  1.00  0.63           O  
ATOM    332  CB  GLU A  25       2.190  10.299  -6.887  1.00  0.63           C  
ATOM    333  CG  GLU A  25       1.941   8.807  -6.791  1.00  0.63           C  
ATOM    334  CD  GLU A  25       0.703   8.442  -6.029  1.00  0.63           C  
ATOM    335  OE1 GLU A  25       0.375   9.096  -5.071  1.00  0.63           O  
ATOM    336  OE2 GLU A  25       0.078   7.473  -6.424  1.00  0.63           O  
ATOM    337  H   GLU A  25       2.798  12.708  -7.700  1.00  0.63           H  
ATOM    338  HA  GLU A  25       4.290  10.194  -7.322  1.00  0.63           H  
ATOM    339 1HB  GLU A  25       2.310  10.690  -5.877  1.00  0.63           H  
ATOM    340 2HB  GLU A  25       1.301  10.763  -7.314  1.00  0.63           H  
ATOM    341 1HG  GLU A  25       1.869   8.385  -7.786  1.00  0.63           H  
ATOM    342 2HG  GLU A  25       2.806   8.352  -6.308  1.00  0.63           H  
ATOM    343  N   LEU A  26       3.867   9.112  -9.530  1.00  0.62           N  
ATOM    344  CA  LEU A  26       3.668   8.586 -10.881  1.00  0.62           C  
ATOM    345  C   LEU A  26       2.552   7.552 -10.871  1.00  0.62           C  
ATOM    346  O   LEU A  26       2.600   6.566 -10.140  1.00  0.62           O  
ATOM    347  CB  LEU A  26       4.968   8.011 -11.460  1.00  0.62           C  
ATOM    348  CG  LEU A  26       5.899   9.027 -12.112  1.00  0.62           C  
ATOM    349  CD1 LEU A  26       6.363  10.020 -11.075  1.00  0.62           C  
ATOM    350  CD2 LEU A  26       7.076   8.302 -12.742  1.00  0.62           C  
ATOM    351  H   LEU A  26       4.464   8.637  -8.850  1.00  0.62           H  
ATOM    352  HA  LEU A  26       3.356   9.400 -11.531  1.00  0.62           H  
ATOM    353 1HB  LEU A  26       5.520   7.522 -10.657  1.00  0.62           H  
ATOM    354 2HB  LEU A  26       4.711   7.260 -12.209  1.00  0.62           H  
ATOM    355  HG  LEU A  26       5.363   9.568 -12.883  1.00  0.62           H  
ATOM    356 1HD1 LEU A  26       7.012  10.735 -11.552  1.00  0.62           H  
ATOM    357 2HD1 LEU A  26       5.517  10.540 -10.651  1.00  0.62           H  
ATOM    358 3HD1 LEU A  26       6.903   9.501 -10.281  1.00  0.62           H  
ATOM    359 1HD2 LEU A  26       7.740   9.027 -13.215  1.00  0.62           H  
ATOM    360 2HD2 LEU A  26       7.621   7.759 -11.970  1.00  0.62           H  
ATOM    361 3HD2 LEU A  26       6.712   7.598 -13.495  1.00  0.62           H  
ATOM    362  N   LEU A  27       1.527   7.820 -11.677  1.00  0.62           N  
ATOM    363  CA  LEU A  27       0.320   7.003 -11.748  1.00  0.62           C  
ATOM    364  C   LEU A  27       0.366   6.017 -12.902  1.00  0.62           C  
ATOM    365  O   LEU A  27      -0.118   4.891 -12.777  1.00  0.62           O  
ATOM    366  CB  LEU A  27      -0.900   7.920 -11.907  1.00  0.62           C  
ATOM    367  CG  LEU A  27      -1.544   8.468 -10.631  1.00  0.62           C  
ATOM    368  CD1 LEU A  27      -0.488   9.123  -9.760  1.00  0.62           C  
ATOM    369  CD2 LEU A  27      -2.613   9.503 -11.036  1.00  0.62           C  
ATOM    370  H   LEU A  27       1.578   8.643 -12.275  1.00  0.62           H  
ATOM    371  HA  LEU A  27       0.228   6.443 -10.818  1.00  0.62           H  
ATOM    372 1HB  LEU A  27      -0.598   8.775 -12.502  1.00  0.62           H  
ATOM    373 2HB  LEU A  27      -1.666   7.379 -12.461  1.00  0.62           H  
ATOM    374  HG  LEU A  27      -2.004   7.656 -10.067  1.00  0.62           H  
ATOM    375 1HD1 LEU A  27      -0.948   9.510  -8.855  1.00  0.62           H  
ATOM    376 2HD1 LEU A  27       0.253   8.386  -9.485  1.00  0.62           H  
ATOM    377 3HD1 LEU A  27      -0.013   9.928 -10.301  1.00  0.62           H  
ATOM    378 1HD2 LEU A  27      -3.093   9.909 -10.144  1.00  0.62           H  
ATOM    379 2HD2 LEU A  27      -2.142  10.317 -11.593  1.00  0.62           H  
ATOM    380 3HD2 LEU A  27      -3.367   9.028 -11.660  1.00  0.62           H  
ATOM    381  N   ALA A  28       0.905   6.447 -14.044  1.00  0.62           N  
ATOM    382  CA  ALA A  28       0.979   5.544 -15.195  1.00  0.62           C  
ATOM    383  C   ALA A  28       2.054   5.948 -16.196  1.00  0.62           C  
ATOM    384  O   ALA A  28       2.331   7.135 -16.393  1.00  0.62           O  
ATOM    385  CB  ALA A  28      -0.360   5.473 -15.916  1.00  0.62           C  
ATOM    386  H   ALA A  28       1.262   7.399 -14.095  1.00  0.62           H  
ATOM    387  HA  ALA A  28       1.220   4.562 -14.819  1.00  0.62           H  
ATOM    388 1HB  ALA A  28      -0.285   4.766 -16.740  1.00  0.62           H  
ATOM    389 2HB  ALA A  28      -1.133   5.141 -15.227  1.00  0.62           H  
ATOM    390 3HB  ALA A  28      -0.619   6.447 -16.306  1.00  0.62           H  
ATOM    391  N   VAL A  29       2.617   4.953 -16.881  1.00  0.62           N  
ATOM    392  CA  VAL A  29       3.589   5.220 -17.944  1.00  0.62           C  
ATOM    393  C   VAL A  29       3.121   4.553 -19.235  1.00  0.62           C  
ATOM    394  O   VAL A  29       2.888   3.345 -19.284  1.00  0.62           O  
ATOM    395  CB  VAL A  29       5.006   4.727 -17.564  1.00  0.62           C  
ATOM    396  CG1 VAL A  29       5.989   5.015 -18.721  1.00  0.62           C  
ATOM    397  CG2 VAL A  29       5.490   5.409 -16.252  1.00  0.62           C  
ATOM    398  H   VAL A  29       2.329   3.996 -16.665  1.00  0.62           H  
ATOM    399  HA  VAL A  29       3.642   6.295 -18.115  1.00  0.62           H  
ATOM    400  HB  VAL A  29       4.975   3.661 -17.429  1.00  0.62           H  
ATOM    401 1HG1 VAL A  29       6.975   4.646 -18.463  1.00  0.62           H  
ATOM    402 2HG1 VAL A  29       5.648   4.515 -19.628  1.00  0.62           H  
ATOM    403 3HG1 VAL A  29       6.039   6.085 -18.904  1.00  0.62           H  
ATOM    404 1HG2 VAL A  29       6.484   5.035 -15.997  1.00  0.62           H  
ATOM    405 2HG2 VAL A  29       5.529   6.484 -16.390  1.00  0.62           H  
ATOM    406 3HG2 VAL A  29       4.804   5.173 -15.446  1.00  0.62           H  
ATOM    407  N   ASP A  30       2.955   5.358 -20.276  1.00  0.64           N  
ATOM    408  CA  ASP A  30       2.482   4.937 -21.590  1.00  0.64           C  
ATOM    409  C   ASP A  30       1.163   4.171 -21.487  1.00  0.64           C  
ATOM    410  O   ASP A  30       0.916   3.218 -22.225  1.00  0.64           O  
ATOM    411  CB  ASP A  30       3.538   4.073 -22.281  1.00  0.64           C  
ATOM    412  CG  ASP A  30       4.840   4.820 -22.541  1.00  0.64           C  
ATOM    413  OD1 ASP A  30       4.792   6.019 -22.760  1.00  0.64           O  
ATOM    414  OD2 ASP A  30       5.884   4.193 -22.495  1.00  0.64           O  
ATOM    415  H   ASP A  30       3.161   6.340 -20.151  1.00  0.64           H  
ATOM    416  HA  ASP A  30       2.309   5.829 -22.194  1.00  0.64           H  
ATOM    417 1HB  ASP A  30       3.749   3.191 -21.673  1.00  0.64           H  
ATOM    418 2HB  ASP A  30       3.143   3.722 -23.234  1.00  0.64           H  
ATOM    419  N   GLY A  31       0.311   4.620 -20.572  1.00  0.66           N  
ATOM    420  CA  GLY A  31      -1.006   4.054 -20.330  1.00  0.66           C  
ATOM    421  C   GLY A  31      -1.024   2.935 -19.281  1.00  0.66           C  
ATOM    422  O   GLY A  31      -2.099   2.552 -18.819  1.00  0.66           O  
ATOM    423  H   GLY A  31       0.604   5.407 -20.013  1.00  0.66           H  
ATOM    424 1HA  GLY A  31      -1.680   4.851 -20.013  1.00  0.66           H  
ATOM    425 2HA  GLY A  31      -1.403   3.669 -21.268  1.00  0.66           H  
ATOM    426  N   GLU A  32       0.142   2.409 -18.896  1.00  0.69           N  
ATOM    427  CA  GLU A  32       0.185   1.327 -17.917  1.00  0.69           C  
ATOM    428  C   GLU A  32       0.211   1.843 -16.472  1.00  0.69           C  
ATOM    429  O   GLU A  32       1.130   2.583 -16.117  1.00  0.69           O  
ATOM    430  CB  GLU A  32       1.416   0.453 -18.112  1.00  0.69           C  
ATOM    431  CG  GLU A  32       1.485  -0.356 -19.367  1.00  0.69           C  
ATOM    432  CD  GLU A  32       2.693  -1.290 -19.356  1.00  0.69           C  
ATOM    433  OE1 GLU A  32       3.419  -1.301 -18.367  1.00  0.69           O  
ATOM    434  OE2 GLU A  32       2.887  -1.990 -20.325  1.00  0.69           O  
ATOM    435  H   GLU A  32       1.020   2.752 -19.285  1.00  0.69           H  
ATOM    436  HA  GLU A  32      -0.673   0.696 -18.096  1.00  0.69           H  
ATOM    437 1HB  GLU A  32       2.283   1.098 -18.136  1.00  0.69           H  
ATOM    438 2HB  GLU A  32       1.517  -0.224 -17.264  1.00  0.69           H  
ATOM    439 1HG  GLU A  32       0.574  -0.943 -19.469  1.00  0.69           H  
ATOM    440 2HG  GLU A  32       1.554   0.323 -20.221  1.00  0.69           H  
ATOM    441  N   PRO A  33      -0.738   1.465 -15.599  1.00  0.73           N  
ATOM    442  CA  PRO A  33      -0.788   1.873 -14.208  1.00  0.73           C  
ATOM    443  C   PRO A  33       0.477   1.477 -13.475  1.00  0.73           C  
ATOM    444  O   PRO A  33       1.043   0.409 -13.725  1.00  0.73           O  
ATOM    445  CB  PRO A  33      -1.983   1.091 -13.660  1.00  0.73           C  
ATOM    446  CG  PRO A  33      -2.854   0.835 -14.865  1.00  0.73           C  
ATOM    447  CD  PRO A  33      -1.887   0.632 -16.016  1.00  0.73           C  
ATOM    448  HA  PRO A  33      -0.958   2.955 -14.145  1.00  0.73           H  
ATOM    449 1HB  PRO A  33      -1.631   0.170 -13.175  1.00  0.73           H  
ATOM    450 2HB  PRO A  33      -2.488   1.686 -12.884  1.00  0.73           H  
ATOM    451 1HG  PRO A  33      -3.498  -0.040 -14.692  1.00  0.73           H  
ATOM    452 2HG  PRO A  33      -3.524   1.693 -15.032  1.00  0.73           H  
ATOM    453 1HD  PRO A  33      -1.596  -0.424 -16.122  1.00  0.73           H  
ATOM    454 2HD  PRO A  33      -2.384   1.032 -16.906  1.00  0.73           H  
ATOM    455  N   VAL A  34       0.882   2.314 -12.541  1.00  0.78           N  
ATOM    456  CA  VAL A  34       2.050   2.072 -11.716  1.00  0.78           C  
ATOM    457  C   VAL A  34       1.714   1.966 -10.235  1.00  0.78           C  
ATOM    458  O   VAL A  34       1.062   2.839  -9.662  1.00  0.78           O  
ATOM    459  CB  VAL A  34       3.062   3.186 -11.929  1.00  0.78           C  
ATOM    460  CG1 VAL A  34       4.140   3.005 -11.053  1.00  0.78           C  
ATOM    461  CG2 VAL A  34       3.559   3.159 -13.305  1.00  0.78           C  
ATOM    462  H   VAL A  34       0.376   3.187 -12.424  1.00  0.78           H  
ATOM    463  HA  VAL A  34       2.503   1.133 -12.034  1.00  0.78           H  
ATOM    464  HB  VAL A  34       2.592   4.148 -11.709  1.00  0.78           H  
ATOM    465 1HG1 VAL A  34       4.781   3.811 -11.221  1.00  0.78           H  
ATOM    466 2HG1 VAL A  34       3.772   3.032 -10.039  1.00  0.78           H  
ATOM    467 3HG1 VAL A  34       4.646   2.059 -11.244  1.00  0.78           H  
ATOM    468 1HG2 VAL A  34       4.292   3.947 -13.450  1.00  0.78           H  
ATOM    469 2HG2 VAL A  34       4.021   2.194 -13.460  1.00  0.78           H  
ATOM    470 3HG2 VAL A  34       2.760   3.284 -14.002  1.00  0.78           H  
ATOM    471  N   THR A  35       2.179   0.885  -9.614  1.00  0.82           N  
ATOM    472  CA  THR A  35       1.919   0.622  -8.206  1.00  0.82           C  
ATOM    473  C   THR A  35       3.183   0.540  -7.348  1.00  0.82           C  
ATOM    474  O   THR A  35       3.147  -0.001  -6.245  1.00  0.82           O  
ATOM    475  CB  THR A  35       1.114  -0.670  -8.060  1.00  0.82           C  
ATOM    476  OG1 THR A  35       1.841  -1.757  -8.647  1.00  0.82           O  
ATOM    477  CG2 THR A  35      -0.233  -0.528  -8.767  1.00  0.82           C  
ATOM    478  H   THR A  35       2.705   0.208 -10.148  1.00  0.82           H  
ATOM    479  HA  THR A  35       1.314   1.439  -7.815  1.00  0.82           H  
ATOM    480  HB  THR A  35       0.950  -0.878  -7.003  1.00  0.82           H  
ATOM    481  HG1 THR A  35       2.668  -1.879  -8.169  1.00  0.82           H  
ATOM    482 1HG2 THR A  35      -0.801  -1.451  -8.656  1.00  0.82           H  
ATOM    483 2HG2 THR A  35      -0.790   0.298  -8.322  1.00  0.82           H  
ATOM    484 3HG2 THR A  35      -0.076  -0.328  -9.826  1.00  0.82           H  
ATOM    485  N   GLY A  36       4.298   1.047  -7.865  1.00  0.85           N  
ATOM    486  CA  GLY A  36       5.560   1.047  -7.120  1.00  0.85           C  
ATOM    487  C   GLY A  36       6.739   1.501  -7.978  1.00  0.85           C  
ATOM    488  O   GLY A  36       6.628   1.583  -9.207  1.00  0.85           O  
ATOM    489  H   GLY A  36       4.255   1.468  -8.778  1.00  0.85           H  
ATOM    490 1HA  GLY A  36       5.470   1.696  -6.247  1.00  0.85           H  
ATOM    491 2HA  GLY A  36       5.752   0.044  -6.740  1.00  0.85           H  
ATOM    492  N   TRP A  37       7.888   1.737  -7.330  1.00  0.86           N  
ATOM    493  CA  TRP A  37       9.098   2.183  -8.028  1.00  0.86           C  
ATOM    494  C   TRP A  37       9.559   1.159  -9.040  1.00  0.86           C  
ATOM    495  O   TRP A  37       9.941   1.521 -10.148  1.00  0.86           O  
ATOM    496  CB  TRP A  37      10.245   2.525  -7.078  1.00  0.86           C  
ATOM    497  CG  TRP A  37      11.431   3.086  -7.848  1.00  0.86           C  
ATOM    498  CD1 TRP A  37      11.606   4.391  -8.201  1.00  0.86           C  
ATOM    499  CD2 TRP A  37      12.592   2.379  -8.359  1.00  0.86           C  
ATOM    500  NE1 TRP A  37      12.783   4.543  -8.895  1.00  0.86           N  
ATOM    501  CE2 TRP A  37      13.399   3.329  -9.001  1.00  0.86           C  
ATOM    502  CE3 TRP A  37      13.003   1.047  -8.327  1.00  0.86           C  
ATOM    503  CZ2 TRP A  37      14.597   2.986  -9.607  1.00  0.86           C  
ATOM    504  CZ3 TRP A  37      14.202   0.701  -8.933  1.00  0.86           C  
ATOM    505  CH2 TRP A  37      14.980   1.650  -9.557  1.00  0.86           C  
ATOM    506  H   TRP A  37       7.909   1.632  -6.325  1.00  0.86           H  
ATOM    507  HA  TRP A  37       8.862   3.092  -8.578  1.00  0.86           H  
ATOM    508 1HB  TRP A  37       9.915   3.263  -6.347  1.00  0.86           H  
ATOM    509 2HB  TRP A  37      10.564   1.632  -6.540  1.00  0.86           H  
ATOM    510  HD1 TRP A  37      10.910   5.197  -7.971  1.00  0.86           H  
ATOM    511  HE1 TRP A  37      13.137   5.412  -9.268  1.00  0.86           H  
ATOM    512  HE3 TRP A  37      12.392   0.298  -7.834  1.00  0.86           H  
ATOM    513  HZ2 TRP A  37      15.229   3.722 -10.110  1.00  0.86           H  
ATOM    514  HZ3 TRP A  37      14.509  -0.345  -8.902  1.00  0.86           H  
ATOM    515  HH2 TRP A  37      15.917   1.345 -10.028  1.00  0.86           H  
ATOM    516  N   ASN A  38       9.530  -0.123  -8.663  1.00  0.85           N  
ATOM    517  CA  ASN A  38       9.955  -1.182  -9.575  1.00  0.85           C  
ATOM    518  C   ASN A  38       9.090  -1.160 -10.832  1.00  0.85           C  
ATOM    519  O   ASN A  38       9.552  -1.487 -11.922  1.00  0.85           O  
ATOM    520  CB  ASN A  38       9.861  -2.542  -8.907  1.00  0.85           C  
ATOM    521  CG  ASN A  38      10.938  -2.790  -7.887  1.00  0.85           C  
ATOM    522  OD1 ASN A  38      11.996  -2.157  -7.901  1.00  0.85           O  
ATOM    523  ND2 ASN A  38      10.682  -3.708  -6.991  1.00  0.85           N  
ATOM    524  H   ASN A  38       9.208  -0.359  -7.737  1.00  0.85           H  
ATOM    525  HA  ASN A  38      10.987  -0.998  -9.873  1.00  0.85           H  
ATOM    526 1HB  ASN A  38       8.890  -2.635  -8.420  1.00  0.85           H  
ATOM    527 2HB  ASN A  38       9.915  -3.321  -9.670  1.00  0.85           H  
ATOM    528 1HD2 ASN A  38      11.358  -3.920  -6.284  1.00  0.85           H  
ATOM    529 2HD2 ASN A  38       9.812  -4.199  -7.012  1.00  0.85           H  
ATOM    530  N   GLY A  39       7.824  -0.775 -10.672  1.00  0.83           N  
ATOM    531  CA  GLY A  39       6.896  -0.665 -11.785  1.00  0.83           C  
ATOM    532  C   GLY A  39       7.420   0.387 -12.747  1.00  0.83           C  
ATOM    533  O   GLY A  39       7.609   0.124 -13.937  1.00  0.83           O  
ATOM    534  H   GLY A  39       7.510  -0.511  -9.751  1.00  0.83           H  
ATOM    535 1HA  GLY A  39       6.802  -1.625 -12.292  1.00  0.83           H  
ATOM    536 2HA  GLY A  39       5.912  -0.376 -11.416  1.00  0.83           H  
ATOM    537  N   VAL A  40       7.722   1.568 -12.200  1.00  0.81           N  
ATOM    538  CA  VAL A  40       8.201   2.673 -13.022  1.00  0.81           C  
ATOM    539  C   VAL A  40       9.519   2.280 -13.693  1.00  0.81           C  
ATOM    540  O   VAL A  40       9.710   2.483 -14.892  1.00  0.81           O  
ATOM    541  CB  VAL A  40       8.501   3.927 -12.162  1.00  0.81           C  
ATOM    542  CG1 VAL A  40       9.129   4.972 -13.022  1.00  0.81           C  
ATOM    543  CG2 VAL A  40       7.309   4.431 -11.519  1.00  0.81           C  
ATOM    544  H   VAL A  40       7.563   1.695 -11.198  1.00  0.81           H  
ATOM    545  HA  VAL A  40       7.454   2.904 -13.783  1.00  0.81           H  
ATOM    546  HB  VAL A  40       9.231   3.658 -11.397  1.00  0.81           H  
ATOM    547 1HG1 VAL A  40       9.385   5.841 -12.420  1.00  0.81           H  
ATOM    548 2HG1 VAL A  40      10.011   4.566 -13.465  1.00  0.81           H  
ATOM    549 3HG1 VAL A  40       8.430   5.264 -13.806  1.00  0.81           H  
ATOM    550 1HG2 VAL A  40       7.553   5.300 -10.915  1.00  0.81           H  
ATOM    551 2HG2 VAL A  40       6.579   4.707 -12.279  1.00  0.81           H  
ATOM    552 3HG2 VAL A  40       6.930   3.639 -10.884  1.00  0.81           H  
ATOM    553  N   ASN A  41      10.420   1.686 -12.914  1.00  0.80           N  
ATOM    554  CA  ASN A  41      11.726   1.277 -13.400  1.00  0.80           C  
ATOM    555  C   ASN A  41      11.615   0.311 -14.574  1.00  0.80           C  
ATOM    556  O   ASN A  41      12.251   0.526 -15.611  1.00  0.80           O  
ATOM    557  CB  ASN A  41      12.531   0.680 -12.273  1.00  0.80           C  
ATOM    558  CG  ASN A  41      13.937   0.388 -12.655  1.00  0.80           C  
ATOM    559  OD1 ASN A  41      14.695   1.302 -12.995  1.00  0.80           O  
ATOM    560  ND2 ASN A  41      14.319  -0.864 -12.602  1.00  0.80           N  
ATOM    561  H   ASN A  41      10.195   1.533 -11.934  1.00  0.80           H  
ATOM    562  HA  ASN A  41      12.251   2.156 -13.763  1.00  0.80           H  
ATOM    563 1HB  ASN A  41      12.519   1.366 -11.429  1.00  0.80           H  
ATOM    564 2HB  ASN A  41      12.059  -0.243 -11.946  1.00  0.80           H  
ATOM    565 1HD2 ASN A  41      15.256  -1.113 -12.844  1.00  0.80           H  
ATOM    566 2HD2 ASN A  41      13.670  -1.570 -12.317  1.00  0.80           H  
ATOM    567  N   LEU A  42      10.791  -0.734 -14.436  1.00  0.80           N  
ATOM    568  CA  LEU A  42      10.616  -1.689 -15.521  1.00  0.80           C  
ATOM    569  C   LEU A  42      10.014  -1.042 -16.755  1.00  0.80           C  
ATOM    570  O   LEU A  42      10.450  -1.284 -17.883  1.00  0.80           O  
ATOM    571  CB  LEU A  42       9.717  -2.841 -15.075  1.00  0.80           C  
ATOM    572  CG  LEU A  42      10.334  -3.798 -14.084  1.00  0.80           C  
ATOM    573  CD1 LEU A  42       9.272  -4.755 -13.582  1.00  0.80           C  
ATOM    574  CD2 LEU A  42      11.467  -4.539 -14.777  1.00  0.80           C  
ATOM    575  H   LEU A  42      10.282  -0.878 -13.562  1.00  0.80           H  
ATOM    576  HA  LEU A  42      11.588  -2.096 -15.765  1.00  0.80           H  
ATOM    577 1HB  LEU A  42       8.827  -2.412 -14.605  1.00  0.80           H  
ATOM    578 2HB  LEU A  42       9.407  -3.403 -15.949  1.00  0.80           H  
ATOM    579  HG  LEU A  42      10.729  -3.248 -13.234  1.00  0.80           H  
ATOM    580 1HD1 LEU A  42       9.714  -5.446 -12.865  1.00  0.80           H  
ATOM    581 2HD1 LEU A  42       8.480  -4.182 -13.094  1.00  0.80           H  
ATOM    582 3HD1 LEU A  42       8.858  -5.313 -14.417  1.00  0.80           H  
ATOM    583 1HD2 LEU A  42      11.928  -5.234 -14.076  1.00  0.80           H  
ATOM    584 2HD2 LEU A  42      11.072  -5.090 -15.629  1.00  0.80           H  
ATOM    585 3HD2 LEU A  42      12.211  -3.821 -15.122  1.00  0.80           H  
ATOM    586  N   GLN A  43       9.050  -0.163 -16.558  1.00  0.81           N  
ATOM    587  CA  GLN A  43       8.437   0.488 -17.695  1.00  0.81           C  
ATOM    588  C   GLN A  43       9.447   1.349 -18.426  1.00  0.81           C  
ATOM    589  O   GLN A  43       9.452   1.407 -19.658  1.00  0.81           O  
ATOM    590  CB  GLN A  43       7.265   1.298 -17.214  1.00  0.81           C  
ATOM    591  CG  GLN A  43       6.148   0.444 -16.763  1.00  0.81           C  
ATOM    592  CD  GLN A  43       5.146   1.207 -16.043  1.00  0.81           C  
ATOM    593  OE1 GLN A  43       5.473   2.208 -15.402  1.00  0.81           O  
ATOM    594  NE2 GLN A  43       3.920   0.763 -16.125  1.00  0.81           N  
ATOM    595  H   GLN A  43       8.706   0.034 -15.615  1.00  0.81           H  
ATOM    596  HA  GLN A  43       8.077  -0.275 -18.381  1.00  0.81           H  
ATOM    597 1HB  GLN A  43       7.573   1.933 -16.381  1.00  0.81           H  
ATOM    598 2HB  GLN A  43       6.911   1.945 -18.014  1.00  0.81           H  
ATOM    599 1HG  GLN A  43       5.664   0.001 -17.638  1.00  0.81           H  
ATOM    600 2HG  GLN A  43       6.527  -0.338 -16.114  1.00  0.81           H  
ATOM    601 1HE2 GLN A  43       3.163   1.236 -15.660  1.00  0.81           H  
ATOM    602 2HE2 GLN A  43       3.711  -0.054 -16.720  1.00  0.81           H  
ATOM    603  N   LEU A  44      10.336   1.996 -17.680  1.00  0.83           N  
ATOM    604  CA  LEU A  44      11.314   2.817 -18.341  1.00  0.83           C  
ATOM    605  C   LEU A  44      12.437   2.011 -18.988  1.00  0.83           C  
ATOM    606  O   LEU A  44      12.802   2.325 -20.124  1.00  0.83           O  
ATOM    607  CB  LEU A  44      11.882   3.842 -17.358  1.00  0.83           C  
ATOM    608  CG  LEU A  44      11.186   5.185 -17.357  1.00  0.83           C  
ATOM    609  CD1 LEU A  44      11.306   5.758 -18.739  1.00  0.83           C  
ATOM    610  CD2 LEU A  44       9.722   5.043 -16.963  1.00  0.83           C  
ATOM    611  H   LEU A  44      10.297   1.946 -16.661  1.00  0.83           H  
ATOM    612  HA  LEU A  44      10.805   3.366 -19.129  1.00  0.83           H  
ATOM    613 1HB  LEU A  44      11.824   3.426 -16.348  1.00  0.83           H  
ATOM    614 2HB  LEU A  44      12.929   4.020 -17.597  1.00  0.83           H  
ATOM    615  HG  LEU A  44      11.690   5.852 -16.660  1.00  0.83           H  
ATOM    616 1HD1 LEU A  44      10.838   6.736 -18.742  1.00  0.83           H  
ATOM    617 2HD1 LEU A  44      12.357   5.853 -19.013  1.00  0.83           H  
ATOM    618 3HD1 LEU A  44      10.809   5.103 -19.451  1.00  0.83           H  
ATOM    619 1HD2 LEU A  44       9.240   6.020 -16.982  1.00  0.83           H  
ATOM    620 2HD2 LEU A  44       9.223   4.377 -17.662  1.00  0.83           H  
ATOM    621 3HD2 LEU A  44       9.654   4.633 -15.972  1.00  0.83           H  
ATOM    622  N   VAL A  45      12.906   0.913 -18.366  1.00  0.86           N  
ATOM    623  CA  VAL A  45      14.026   0.174 -18.967  1.00  0.86           C  
ATOM    624  C   VAL A  45      13.608  -0.428 -20.303  1.00  0.86           C  
ATOM    625  O   VAL A  45      14.405  -0.511 -21.239  1.00  0.86           O  
ATOM    626  CB  VAL A  45      14.587  -0.923 -18.032  1.00  0.86           C  
ATOM    627  CG1 VAL A  45      13.683  -2.118 -17.951  1.00  0.86           C  
ATOM    628  CG2 VAL A  45      15.966  -1.323 -18.528  1.00  0.86           C  
ATOM    629  H   VAL A  45      12.547   0.653 -17.446  1.00  0.86           H  
ATOM    630  HA  VAL A  45      14.840   0.862 -19.134  1.00  0.86           H  
ATOM    631  HB  VAL A  45      14.655  -0.514 -17.027  1.00  0.86           H  
ATOM    632 1HG1 VAL A  45      14.103  -2.846 -17.260  1.00  0.86           H  
ATOM    633 2HG1 VAL A  45      12.745  -1.800 -17.603  1.00  0.86           H  
ATOM    634 3HG1 VAL A  45      13.578  -2.576 -18.927  1.00  0.86           H  
ATOM    635 1HG2 VAL A  45      16.386  -2.073 -17.861  1.00  0.86           H  
ATOM    636 2HG2 VAL A  45      15.882  -1.735 -19.534  1.00  0.86           H  
ATOM    637 3HG2 VAL A  45      16.616  -0.452 -18.548  1.00  0.86           H  
ATOM    638  N   ARG A  46      12.324  -0.774 -20.410  1.00  0.90           N  
ATOM    639  CA  ARG A  46      11.720  -1.329 -21.611  1.00  0.90           C  
ATOM    640  C   ARG A  46      11.625  -0.313 -22.752  1.00  0.90           C  
ATOM    641  O   ARG A  46      11.426  -0.693 -23.908  1.00  0.90           O  
ATOM    642  CB  ARG A  46      10.349  -1.882 -21.260  1.00  0.90           C  
ATOM    643  CG  ARG A  46      10.429  -3.132 -20.376  1.00  0.90           C  
ATOM    644  CD  ARG A  46       9.114  -3.567 -19.845  1.00  0.90           C  
ATOM    645  NE  ARG A  46       9.263  -4.718 -18.949  1.00  0.90           N  
ATOM    646  CZ  ARG A  46       8.301  -5.202 -18.135  1.00  0.90           C  
ATOM    647  NH1 ARG A  46       7.113  -4.638 -18.106  1.00  0.90           N  
ATOM    648  NH2 ARG A  46       8.555  -6.245 -17.362  1.00  0.90           N  
ATOM    649  H   ARG A  46      11.728  -0.691 -19.582  1.00  0.90           H  
ATOM    650  HA  ARG A  46      12.341  -2.159 -21.944  1.00  0.90           H  
ATOM    651 1HB  ARG A  46       9.780  -1.124 -20.717  1.00  0.90           H  
ATOM    652 2HB  ARG A  46       9.800  -2.129 -22.167  1.00  0.90           H  
ATOM    653 1HG  ARG A  46      10.831  -3.951 -20.969  1.00  0.90           H  
ATOM    654 2HG  ARG A  46      11.095  -2.948 -19.541  1.00  0.90           H  
ATOM    655 1HD  ARG A  46       8.664  -2.749 -19.281  1.00  0.90           H  
ATOM    656 2HD  ARG A  46       8.458  -3.852 -20.665  1.00  0.90           H  
ATOM    657  HE  ARG A  46      10.162  -5.183 -18.938  1.00  0.90           H  
ATOM    658 1HH1 ARG A  46       6.915  -3.839 -18.697  1.00  0.90           H  
ATOM    659 2HH1 ARG A  46       6.393  -5.002 -17.497  1.00  0.90           H  
ATOM    660 1HH2 ARG A  46       9.468  -6.680 -17.383  1.00  0.90           H  
ATOM    661 2HH2 ARG A  46       7.838  -6.609 -16.752  1.00  0.90           H  
ATOM    662  N   ARG A  47      11.728   0.979 -22.425  1.00  0.92           N  
ATOM    663  CA  ARG A  47      11.636   2.059 -23.394  1.00  0.92           C  
ATOM    664  C   ARG A  47      12.959   2.796 -23.598  1.00  0.92           C  
ATOM    665  O   ARG A  47      13.122   3.501 -24.584  1.00  0.92           O  
ATOM    666  CB  ARG A  47      10.596   3.081 -22.990  1.00  0.92           C  
ATOM    667  CG  ARG A  47       9.134   2.606 -22.906  1.00  0.92           C  
ATOM    668  CD  ARG A  47       8.539   2.289 -24.265  1.00  0.92           C  
ATOM    669  NE  ARG A  47       7.085   2.068 -24.175  1.00  0.92           N  
ATOM    670  CZ  ARG A  47       6.309   1.474 -25.123  1.00  0.92           C  
ATOM    671  NH1 ARG A  47       6.823   1.028 -26.253  1.00  0.92           N  
ATOM    672  NH2 ARG A  47       5.010   1.337 -24.916  1.00  0.92           N  
ATOM    673  H   ARG A  47      11.909   1.239 -21.461  1.00  0.92           H  
ATOM    674  HA  ARG A  47      11.333   1.633 -24.351  1.00  0.92           H  
ATOM    675 1HB  ARG A  47      10.863   3.510 -22.020  1.00  0.92           H  
ATOM    676 2HB  ARG A  47      10.628   3.870 -23.720  1.00  0.92           H  
ATOM    677 1HG  ARG A  47       9.098   1.696 -22.307  1.00  0.92           H  
ATOM    678 2HG  ARG A  47       8.517   3.364 -22.426  1.00  0.92           H  
ATOM    679 1HD  ARG A  47       8.719   3.119 -24.951  1.00  0.92           H  
ATOM    680 2HD  ARG A  47       9.000   1.385 -24.667  1.00  0.92           H  
ATOM    681  HE  ARG A  47       6.609   2.458 -23.342  1.00  0.92           H  
ATOM    682 1HH1 ARG A  47       7.820   1.151 -26.469  1.00  0.92           H  
ATOM    683 2HH1 ARG A  47       6.231   0.595 -26.942  1.00  0.92           H  
ATOM    684 1HH2 ARG A  47       4.596   1.669 -24.052  1.00  0.92           H  
ATOM    685 2HH2 ARG A  47       4.433   0.899 -25.616  1.00  0.92           H  
ATOM    686  N   LEU A  48      13.934   2.622 -22.710  1.00  0.93           N  
ATOM    687  CA  LEU A  48      15.170   3.403 -22.839  1.00  0.93           C  
ATOM    688  C   LEU A  48      15.867   3.150 -24.173  1.00  0.93           C  
ATOM    689  O   LEU A  48      16.524   4.030 -24.719  1.00  0.93           O  
ATOM    690  CB  LEU A  48      16.190   3.020 -21.786  1.00  0.93           C  
ATOM    691  CG  LEU A  48      15.921   3.292 -20.383  1.00  0.93           C  
ATOM    692  CD1 LEU A  48      17.113   2.704 -19.638  1.00  0.93           C  
ATOM    693  CD2 LEU A  48      15.660   4.775 -20.119  1.00  0.93           C  
ATOM    694  H   LEU A  48      13.776   2.035 -21.894  1.00  0.93           H  
ATOM    695  HA  LEU A  48      14.932   4.459 -22.753  1.00  0.93           H  
ATOM    696 1HB  LEU A  48      16.335   1.945 -21.861  1.00  0.93           H  
ATOM    697 2HB  LEU A  48      17.109   3.512 -22.023  1.00  0.93           H  
ATOM    698  HG  LEU A  48      15.074   2.769 -20.095  1.00  0.93           H  
ATOM    699 1HD1 LEU A  48      16.999   2.793 -18.623  1.00  0.93           H  
ATOM    700 2HD1 LEU A  48      17.203   1.648 -19.885  1.00  0.93           H  
ATOM    701 3HD1 LEU A  48      18.012   3.221 -19.938  1.00  0.93           H  
ATOM    702 1HD2 LEU A  48      15.449   4.935 -19.067  1.00  0.93           H  
ATOM    703 2HD2 LEU A  48      16.515   5.346 -20.392  1.00  0.93           H  
ATOM    704 3HD2 LEU A  48      14.799   5.101 -20.704  1.00  0.93           H  
ATOM    705  N   GLY A  49      15.739   1.939 -24.698  1.00  0.92           N  
ATOM    706  CA  GLY A  49      16.381   1.579 -25.954  1.00  0.92           C  
ATOM    707  C   GLY A  49      15.530   1.920 -27.188  1.00  0.92           C  
ATOM    708  O   GLY A  49      15.911   1.576 -28.310  1.00  0.92           O  
ATOM    709  H   GLY A  49      15.178   1.254 -24.207  1.00  0.92           H  
ATOM    710 1HA  GLY A  49      17.341   2.091 -26.024  1.00  0.92           H  
ATOM    711 2HA  GLY A  49      16.596   0.512 -25.948  1.00  0.92           H  
ATOM    712  N   GLU A  50      14.374   2.560 -26.984  1.00  0.88           N  
ATOM    713  CA  GLU A  50      13.463   2.883 -28.075  1.00  0.88           C  
ATOM    714  C   GLU A  50      13.218   4.385 -28.214  1.00  0.88           C  
ATOM    715  O   GLU A  50      12.639   5.018 -27.331  1.00  0.88           O  
ATOM    716  CB  GLU A  50      12.130   2.169 -27.830  1.00  0.88           C  
ATOM    717  CG  GLU A  50      11.066   2.362 -28.894  1.00  0.88           C  
ATOM    718  CD  GLU A  50       9.818   1.577 -28.581  1.00  0.88           C  
ATOM    719  OE1 GLU A  50       9.209   1.858 -27.568  1.00  0.88           O  
ATOM    720  OE2 GLU A  50       9.471   0.703 -29.342  1.00  0.88           O  
ATOM    721  H   GLU A  50      14.107   2.843 -26.045  1.00  0.88           H  
ATOM    722  HA  GLU A  50      13.895   2.525 -29.008  1.00  0.88           H  
ATOM    723 1HB  GLU A  50      12.311   1.100 -27.730  1.00  0.88           H  
ATOM    724 2HB  GLU A  50      11.712   2.514 -26.881  1.00  0.88           H  
ATOM    725 1HG  GLU A  50      10.815   3.422 -28.956  1.00  0.88           H  
ATOM    726 2HG  GLU A  50      11.464   2.053 -29.859  1.00  0.88           H  
ATOM    727  N   SER A  51      13.627   4.944 -29.348  1.00  0.83           N  
ATOM    728  CA  SER A  51      13.435   6.368 -29.586  1.00  0.83           C  
ATOM    729  C   SER A  51      11.934   6.650 -29.652  1.00  0.83           C  
ATOM    730  O   SER A  51      11.174   5.823 -30.160  1.00  0.83           O  
ATOM    731  CB  SER A  51      14.109   6.776 -30.879  1.00  0.83           C  
ATOM    732  OG  SER A  51      15.511   6.548 -30.834  1.00  0.83           O  
ATOM    733  H   SER A  51      14.086   4.372 -30.042  1.00  0.83           H  
ATOM    734  HA  SER A  51      13.861   6.932 -28.755  1.00  0.83           H  
ATOM    735 1HB  SER A  51      13.672   6.220 -31.707  1.00  0.83           H  
ATOM    736 2HB  SER A  51      13.916   7.835 -31.061  1.00  0.83           H  
ATOM    737  HG  SER A  51      15.845   6.853 -31.691  1.00  0.83           H  
ATOM    738  N   GLY A  52      11.509   7.814 -29.174  1.00  0.77           N  
ATOM    739  CA  GLY A  52      10.095   8.167 -29.213  1.00  0.77           C  
ATOM    740  C   GLY A  52       9.690   8.994 -28.000  1.00  0.77           C  
ATOM    741  O   GLY A  52      10.533   9.493 -27.257  1.00  0.77           O  
ATOM    742  H   GLY A  52      12.187   8.463 -28.783  1.00  0.77           H  
ATOM    743 1HA  GLY A  52       9.887   8.727 -30.124  1.00  0.77           H  
ATOM    744 2HA  GLY A  52       9.495   7.259 -29.249  1.00  0.77           H  
ATOM    745  N   THR A  53       8.394   9.153 -27.800  1.00  0.71           N  
ATOM    746  CA  THR A  53       7.930   9.964 -26.685  1.00  0.71           C  
ATOM    747  C   THR A  53       7.211   9.112 -25.657  1.00  0.71           C  
ATOM    748  O   THR A  53       6.350   8.304 -26.013  1.00  0.71           O  
ATOM    749  CB  THR A  53       7.009  11.082 -27.180  1.00  0.71           C  
ATOM    750  OG1 THR A  53       7.731  11.919 -28.099  1.00  0.71           O  
ATOM    751  CG2 THR A  53       6.538  11.915 -26.024  1.00  0.71           C  
ATOM    752  H   THR A  53       7.726   8.719 -28.423  1.00  0.71           H  
ATOM    753  HA  THR A  53       8.786  10.419 -26.192  1.00  0.71           H  
ATOM    754  HB  THR A  53       6.148  10.653 -27.689  1.00  0.71           H  
ATOM    755  HG1 THR A  53       7.208  12.704 -28.286  1.00  0.71           H  
ATOM    756 1HG2 THR A  53       5.896  12.708 -26.397  1.00  0.71           H  
ATOM    757 2HG2 THR A  53       5.977  11.301 -25.322  1.00  0.71           H  
ATOM    758 3HG2 THR A  53       7.402  12.347 -25.517  1.00  0.71           H  
ATOM    759  N   LEU A  54       7.565   9.293 -24.388  1.00  0.67           N  
ATOM    760  CA  LEU A  54       6.920   8.549 -23.327  1.00  0.67           C  
ATOM    761  C   LEU A  54       5.838   9.431 -22.758  1.00  0.67           C  
ATOM    762  O   LEU A  54       6.039  10.638 -22.588  1.00  0.67           O  
ATOM    763  CB  LEU A  54       7.876   8.250 -22.190  1.00  0.67           C  
ATOM    764  CG  LEU A  54       9.153   7.618 -22.541  1.00  0.67           C  
ATOM    765  CD1 LEU A  54       9.937   7.453 -21.281  1.00  0.67           C  
ATOM    766  CD2 LEU A  54       8.895   6.329 -23.223  1.00  0.67           C  
ATOM    767  H   LEU A  54       8.299   9.958 -24.166  1.00  0.67           H  
ATOM    768  HA  LEU A  54       6.478   7.631 -23.720  1.00  0.67           H  
ATOM    769 1HB  LEU A  54       8.050   9.143 -21.650  1.00  0.67           H  
ATOM    770 2HB  LEU A  54       7.361   7.558 -21.516  1.00  0.67           H  
ATOM    771  HG  LEU A  54       9.720   8.273 -23.211  1.00  0.67           H  
ATOM    772 1HD1 LEU A  54      10.886   6.998 -21.490  1.00  0.67           H  
ATOM    773 2HD1 LEU A  54      10.099   8.418 -20.816  1.00  0.67           H  
ATOM    774 3HD1 LEU A  54       9.363   6.816 -20.612  1.00  0.67           H  
ATOM    775 1HD2 LEU A  54       9.834   5.885 -23.475  1.00  0.67           H  
ATOM    776 2HD2 LEU A  54       8.329   5.675 -22.557  1.00  0.67           H  
ATOM    777 3HD2 LEU A  54       8.317   6.503 -24.131  1.00  0.67           H  
ATOM    778  N   GLU A  55       4.716   8.836 -22.413  1.00  0.64           N  
ATOM    779  CA  GLU A  55       3.636   9.595 -21.794  1.00  0.64           C  
ATOM    780  C   GLU A  55       3.528   9.239 -20.318  1.00  0.64           C  
ATOM    781  O   GLU A  55       3.307   8.079 -19.974  1.00  0.64           O  
ATOM    782  CB  GLU A  55       2.329   9.310 -22.531  1.00  0.64           C  
ATOM    783  CG  GLU A  55       1.134  10.066 -22.037  1.00  0.64           C  
ATOM    784  CD  GLU A  55      -0.119   9.779 -22.840  1.00  0.64           C  
ATOM    785  OE1 GLU A  55      -0.034   9.046 -23.796  1.00  0.64           O  
ATOM    786  OE2 GLU A  55      -1.153  10.304 -22.501  1.00  0.64           O  
ATOM    787  H   GLU A  55       4.628   7.825 -22.583  1.00  0.64           H  
ATOM    788  HA  GLU A  55       3.857  10.661 -21.867  1.00  0.64           H  
ATOM    789 1HB  GLU A  55       2.457   9.546 -23.588  1.00  0.64           H  
ATOM    790 2HB  GLU A  55       2.101   8.249 -22.462  1.00  0.64           H  
ATOM    791 1HG  GLU A  55       0.958   9.819 -20.988  1.00  0.64           H  
ATOM    792 2HG  GLU A  55       1.369  11.123 -22.103  1.00  0.64           H  
ATOM    793  N   VAL A  56       3.695  10.214 -19.435  1.00  0.62           N  
ATOM    794  CA  VAL A  56       3.643   9.892 -18.015  1.00  0.62           C  
ATOM    795  C   VAL A  56       2.543  10.665 -17.298  1.00  0.62           C  
ATOM    796  O   VAL A  56       2.464  11.896 -17.375  1.00  0.62           O  
ATOM    797  CB  VAL A  56       5.009  10.168 -17.349  1.00  0.62           C  
ATOM    798  CG1 VAL A  56       4.935   9.843 -15.843  1.00  0.62           C  
ATOM    799  CG2 VAL A  56       6.104   9.319 -18.047  1.00  0.62           C  
ATOM    800  H   VAL A  56       3.875  11.169 -19.742  1.00  0.62           H  
ATOM    801  HA  VAL A  56       3.432   8.832 -17.903  1.00  0.62           H  
ATOM    802  HB  VAL A  56       5.250  11.229 -17.448  1.00  0.62           H  
ATOM    803 1HG1 VAL A  56       5.894  10.051 -15.375  1.00  0.62           H  
ATOM    804 2HG1 VAL A  56       4.171  10.446 -15.380  1.00  0.62           H  
ATOM    805 3HG1 VAL A  56       4.684   8.787 -15.709  1.00  0.62           H  
ATOM    806 1HG2 VAL A  56       7.069   9.515 -17.585  1.00  0.62           H  
ATOM    807 2HG2 VAL A  56       5.858   8.268 -17.944  1.00  0.62           H  
ATOM    808 3HG2 VAL A  56       6.156   9.576 -19.107  1.00  0.62           H  
ATOM    809  N   ARG A  57       1.672   9.922 -16.619  1.00  0.63           N  
ATOM    810  CA  ARG A  57       0.588  10.523 -15.858  1.00  0.63           C  
ATOM    811  C   ARG A  57       1.014  10.615 -14.413  1.00  0.63           C  
ATOM    812  O   ARG A  57       1.483   9.622 -13.831  1.00  0.63           O  
ATOM    813  CB  ARG A  57      -0.710   9.743 -15.973  1.00  0.63           C  
ATOM    814  CG  ARG A  57      -1.880  10.335 -15.182  1.00  0.63           C  
ATOM    815  CD  ARG A  57      -3.133   9.553 -15.373  1.00  0.63           C  
ATOM    816  NE  ARG A  57      -4.235  10.076 -14.569  1.00  0.63           N  
ATOM    817  CZ  ARG A  57      -5.501   9.608 -14.601  1.00  0.63           C  
ATOM    818  NH1 ARG A  57      -5.819   8.615 -15.408  1.00  0.63           N  
ATOM    819  NH2 ARG A  57      -6.426  10.146 -13.822  1.00  0.63           N  
ATOM    820  H   ARG A  57       1.803   8.911 -16.599  1.00  0.63           H  
ATOM    821  HA  ARG A  57       0.407  11.528 -16.230  1.00  0.63           H  
ATOM    822 1HB  ARG A  57      -1.007   9.681 -17.018  1.00  0.63           H  
ATOM    823 2HB  ARG A  57      -0.552   8.731 -15.611  1.00  0.63           H  
ATOM    824 1HG  ARG A  57      -1.640  10.348 -14.120  1.00  0.63           H  
ATOM    825 2HG  ARG A  57      -2.055  11.362 -15.520  1.00  0.63           H  
ATOM    826 1HD  ARG A  57      -3.427   9.588 -16.422  1.00  0.63           H  
ATOM    827 2HD  ARG A  57      -2.957   8.517 -15.078  1.00  0.63           H  
ATOM    828  HE  ARG A  57      -4.036  10.840 -13.929  1.00  0.63           H  
ATOM    829 1HH1 ARG A  57      -5.117   8.203 -16.005  1.00  0.63           H  
ATOM    830 2HH1 ARG A  57      -6.767   8.268 -15.429  1.00  0.63           H  
ATOM    831 1HH2 ARG A  57      -6.182  10.922 -13.175  1.00  0.63           H  
ATOM    832 2HH2 ARG A  57      -7.370   9.798 -13.843  1.00  0.63           H  
ATOM    833  N   VAL A  58       0.875  11.807 -13.854  1.00  0.66           N  
ATOM    834  CA  VAL A  58       1.282  12.047 -12.484  1.00  0.66           C  
ATOM    835  C   VAL A  58       0.199  12.724 -11.670  1.00  0.66           C  
ATOM    836  O   VAL A  58      -0.748  13.300 -12.214  1.00  0.66           O  
ATOM    837  CB  VAL A  58       2.517  12.959 -12.421  1.00  0.66           C  
ATOM    838  CG1 VAL A  58       3.669  12.365 -13.161  1.00  0.66           C  
ATOM    839  CG2 VAL A  58       2.159  14.290 -12.941  1.00  0.66           C  
ATOM    840  H   VAL A  58       0.480  12.568 -14.409  1.00  0.66           H  
ATOM    841  HA  VAL A  58       1.512  11.090 -12.031  1.00  0.66           H  
ATOM    842  HB  VAL A  58       2.830  13.047 -11.386  1.00  0.66           H  
ATOM    843 1HG1 VAL A  58       4.513  13.021 -13.058  1.00  0.66           H  
ATOM    844 2HG1 VAL A  58       3.904  11.401 -12.739  1.00  0.66           H  
ATOM    845 3HG1 VAL A  58       3.412  12.262 -14.209  1.00  0.66           H  
ATOM    846 1HG2 VAL A  58       3.017  14.954 -12.892  1.00  0.66           H  
ATOM    847 2HG2 VAL A  58       1.836  14.177 -13.957  1.00  0.66           H  
ATOM    848 3HG2 VAL A  58       1.344  14.705 -12.351  1.00  0.66           H  
ATOM    849  N   GLN A  59       0.396  12.725 -10.359  1.00  0.71           N  
ATOM    850  CA  GLN A  59      -0.487  13.439  -9.445  1.00  0.71           C  
ATOM    851  C   GLN A  59       0.348  14.189  -8.429  1.00  0.71           C  
ATOM    852  O   GLN A  59       1.325  13.665  -7.899  1.00  0.71           O  
ATOM    853  CB  GLN A  59      -1.425  12.464  -8.734  1.00  0.71           C  
ATOM    854  CG  GLN A  59      -2.458  13.086  -7.826  1.00  0.71           C  
ATOM    855  CD  GLN A  59      -3.396  12.029  -7.242  1.00  0.71           C  
ATOM    856  OE1 GLN A  59      -3.144  11.427  -6.188  1.00  0.71           O  
ATOM    857  NE2 GLN A  59      -4.481  11.768  -7.955  1.00  0.71           N  
ATOM    858  H   GLN A  59       1.185  12.188 -10.000  1.00  0.71           H  
ATOM    859  HA  GLN A  59      -1.078  14.162 -10.004  1.00  0.71           H  
ATOM    860 1HB  GLN A  59      -1.968  11.899  -9.480  1.00  0.71           H  
ATOM    861 2HB  GLN A  59      -0.840  11.768  -8.141  1.00  0.71           H  
ATOM    862 1HG  GLN A  59      -1.965  13.608  -7.003  1.00  0.71           H  
ATOM    863 2HG  GLN A  59      -3.058  13.792  -8.410  1.00  0.71           H  
ATOM    864 1HE2 GLN A  59      -5.138  11.084  -7.655  1.00  0.71           H  
ATOM    865 2HE2 GLN A  59      -4.627  12.263  -8.847  1.00  0.71           H  
ATOM    866  N   GLU A  60       0.012  15.430  -8.155  1.00  0.79           N  
ATOM    867  CA  GLU A  60       0.811  16.120  -7.145  1.00  0.79           C  
ATOM    868  C   GLU A  60       0.475  15.555  -5.762  1.00  0.79           C  
ATOM    869  O   GLU A  60      -0.693  15.509  -5.397  1.00  0.79           O  
ATOM    870  CB  GLU A  60       0.586  17.631  -7.218  1.00  0.79           C  
ATOM    871  CG  GLU A  60       1.429  18.447  -6.243  1.00  0.79           C  
ATOM    872  CD  GLU A  60       1.247  19.938  -6.394  1.00  0.79           C  
ATOM    873  OE1 GLU A  60       0.565  20.344  -7.302  1.00  0.79           O  
ATOM    874  OE2 GLU A  60       1.787  20.666  -5.595  1.00  0.79           O  
ATOM    875  H   GLU A  60      -0.802  15.856  -8.616  1.00  0.79           H  
ATOM    876  HA  GLU A  60       1.865  15.929  -7.340  1.00  0.79           H  
ATOM    877 1HB  GLU A  60       0.814  17.980  -8.225  1.00  0.79           H  
ATOM    878 2HB  GLU A  60      -0.456  17.844  -7.034  1.00  0.79           H  
ATOM    879 1HG  GLU A  60       1.148  18.174  -5.238  1.00  0.79           H  
ATOM    880 2HG  GLU A  60       2.481  18.189  -6.380  1.00  0.79           H  
ATOM    881  N   LYS A  61       1.482  15.187  -4.962  1.00  0.87           N  
ATOM    882  CA  LYS A  61       1.241  14.623  -3.627  1.00  0.87           C  
ATOM    883  C   LYS A  61       0.396  15.523  -2.722  1.00  0.87           C  
ATOM    884  O   LYS A  61      -0.362  15.039  -1.883  1.00  0.87           O  
ATOM    885  CB  LYS A  61       2.577  14.305  -2.951  1.00  0.87           C  
ATOM    886  CG  LYS A  61       2.503  13.662  -1.579  1.00  0.87           C  
ATOM    887  CD  LYS A  61       3.911  13.266  -1.099  1.00  0.87           C  
ATOM    888  CE  LYS A  61       3.874  12.548   0.241  1.00  0.87           C  
ATOM    889  NZ  LYS A  61       3.392  13.436   1.340  1.00  0.87           N  
ATOM    890  H   LYS A  61       2.452  15.225  -5.280  1.00  0.87           H  
ATOM    891  HA  LYS A  61       0.696  13.687  -3.758  1.00  0.87           H  
ATOM    892 1HB  LYS A  61       3.123  13.601  -3.577  1.00  0.87           H  
ATOM    893 2HB  LYS A  61       3.178  15.211  -2.875  1.00  0.87           H  
ATOM    894 1HG  LYS A  61       2.063  14.366  -0.872  1.00  0.87           H  
ATOM    895 2HG  LYS A  61       1.874  12.774  -1.627  1.00  0.87           H  
ATOM    896 1HD  LYS A  61       4.374  12.608  -1.838  1.00  0.87           H  
ATOM    897 2HD  LYS A  61       4.525  14.161  -1.004  1.00  0.87           H  
ATOM    898 1HE  LYS A  61       3.215  11.685   0.166  1.00  0.87           H  
ATOM    899 2HE  LYS A  61       4.872  12.208   0.482  1.00  0.87           H  
ATOM    900 1HZ  LYS A  61       3.385  12.923   2.210  1.00  0.87           H  
ATOM    901 2HZ  LYS A  61       4.007  14.233   1.423  1.00  0.87           H  
ATOM    902 3HZ  LYS A  61       2.456  13.754   1.130  1.00  0.87           H  
ATOM    903  N   GLY A  62       0.549  16.833  -2.869  1.00  0.92           N  
ATOM    904  CA  GLY A  62      -0.146  17.806  -2.035  1.00  0.92           C  
ATOM    905  C   GLY A  62      -1.566  18.175  -2.502  1.00  0.92           C  
ATOM    906  O   GLY A  62      -2.176  19.081  -1.929  1.00  0.92           O  
ATOM    907  H   GLY A  62       1.172  17.163  -3.592  1.00  0.92           H  
ATOM    908 1HA  GLY A  62      -0.198  17.420  -1.017  1.00  0.92           H  
ATOM    909 2HA  GLY A  62       0.456  18.712  -1.987  1.00  0.92           H  
ATOM    910  N   SER A  63      -2.095  17.516  -3.538  1.00  0.92           N  
ATOM    911  CA  SER A  63      -3.424  17.876  -4.040  1.00  0.92           C  
ATOM    912  C   SER A  63      -4.092  16.698  -4.729  1.00  0.92           C  
ATOM    913  O   SER A  63      -3.632  15.566  -4.661  1.00  0.92           O  
ATOM    914  CB  SER A  63      -3.378  19.011  -5.042  1.00  0.92           C  
ATOM    915  OG  SER A  63      -2.854  18.575  -6.256  1.00  0.92           O  
ATOM    916  H   SER A  63      -1.573  16.768  -4.001  1.00  0.92           H  
ATOM    917  HA  SER A  63      -4.046  18.172  -3.195  1.00  0.92           H  
ATOM    918 1HB  SER A  63      -4.375  19.412  -5.193  1.00  0.92           H  
ATOM    919 2HB  SER A  63      -2.760  19.818  -4.651  1.00  0.92           H  
ATOM    920  HG  SER A  63      -1.894  18.551  -6.131  1.00  0.92           H  
ATOM    921  N   ASN A  64      -5.242  16.956  -5.336  1.00  0.88           N  
ATOM    922  CA  ASN A  64      -5.952  15.932  -6.087  1.00  0.88           C  
ATOM    923  C   ASN A  64      -5.857  16.218  -7.587  1.00  0.88           C  
ATOM    924  O   ASN A  64      -6.683  15.744  -8.368  1.00  0.88           O  
ATOM    925  CB  ASN A  64      -7.396  15.845  -5.646  1.00  0.88           C  
ATOM    926  CG  ASN A  64      -7.540  15.333  -4.235  1.00  0.88           C  
ATOM    927  OD1 ASN A  64      -7.383  14.135  -3.975  1.00  0.88           O  
ATOM    928  ND2 ASN A  64      -7.836  16.221  -3.318  1.00  0.88           N  
ATOM    929  H   ASN A  64      -5.610  17.895  -5.322  1.00  0.88           H  
ATOM    930  HA  ASN A  64      -5.473  14.966  -5.914  1.00  0.88           H  
ATOM    931 1HB  ASN A  64      -7.857  16.831  -5.715  1.00  0.88           H  
ATOM    932 2HB  ASN A  64      -7.940  15.181  -6.318  1.00  0.88           H  
ATOM    933 1HD2 ASN A  64      -7.945  15.937  -2.364  1.00  0.88           H  
ATOM    934 2HD2 ASN A  64      -7.958  17.180  -3.571  1.00  0.88           H  
ATOM    935  N   VAL A  65      -4.871  17.030  -7.985  1.00  0.80           N  
ATOM    936  CA  VAL A  65      -4.700  17.385  -9.389  1.00  0.80           C  
ATOM    937  C   VAL A  65      -3.819  16.422 -10.184  1.00  0.80           C  
ATOM    938  O   VAL A  65      -2.657  16.173  -9.827  1.00  0.80           O  
ATOM    939  CB  VAL A  65      -4.084  18.789  -9.485  1.00  0.80           C  
ATOM    940  CG1 VAL A  65      -3.827  19.161 -10.944  1.00  0.80           C  
ATOM    941  CG2 VAL A  65      -5.023  19.782  -8.819  1.00  0.80           C  
ATOM    942  H   VAL A  65      -4.209  17.414  -7.309  1.00  0.80           H  
ATOM    943  HA  VAL A  65      -5.686  17.407  -9.852  1.00  0.80           H  
ATOM    944  HB  VAL A  65      -3.121  18.796  -8.969  1.00  0.80           H  
ATOM    945 1HG1 VAL A  65      -3.383  20.154 -10.992  1.00  0.80           H  
ATOM    946 2HG1 VAL A  65      -3.143  18.440 -11.396  1.00  0.80           H  
ATOM    947 3HG1 VAL A  65      -4.767  19.157 -11.494  1.00  0.80           H  
ATOM    948 1HG2 VAL A  65      -4.589  20.780  -8.866  1.00  0.80           H  
ATOM    949 2HG2 VAL A  65      -5.983  19.776  -9.334  1.00  0.80           H  
ATOM    950 3HG2 VAL A  65      -5.168  19.498  -7.778  1.00  0.80           H  
ATOM    951  N   ASP A  66      -4.373  15.915 -11.292  1.00  0.72           N  
ATOM    952  CA  ASP A  66      -3.633  15.016 -12.171  1.00  0.72           C  
ATOM    953  C   ASP A  66      -3.134  15.781 -13.389  1.00  0.72           C  
ATOM    954  O   ASP A  66      -3.772  16.743 -13.830  1.00  0.72           O  
ATOM    955  CB  ASP A  66      -4.480  13.825 -12.654  1.00  0.72           C  
ATOM    956  CG  ASP A  66      -4.942  12.928 -11.523  1.00  0.72           C  
ATOM    957  OD1 ASP A  66      -4.408  13.072 -10.453  1.00  0.72           O  
ATOM    958  OD2 ASP A  66      -5.775  12.069 -11.744  1.00  0.72           O  
ATOM    959  H   ASP A  66      -5.328  16.160 -11.518  1.00  0.72           H  
ATOM    960  HA  ASP A  66      -2.770  14.630 -11.635  1.00  0.72           H  
ATOM    961 1HB  ASP A  66      -5.348  14.192 -13.197  1.00  0.72           H  
ATOM    962 2HB  ASP A  66      -3.882  13.230 -13.350  1.00  0.72           H  
ATOM    963  N   SER A  67      -2.046  15.300 -13.974  1.00  0.66           N  
ATOM    964  CA  SER A  67      -1.511  15.884 -15.199  1.00  0.66           C  
ATOM    965  C   SER A  67      -0.755  14.872 -16.049  1.00  0.66           C  
ATOM    966  O   SER A  67      -0.383  13.794 -15.579  1.00  0.66           O  
ATOM    967  CB  SER A  67      -0.584  17.035 -14.863  1.00  0.66           C  
ATOM    968  OG  SER A  67       0.533  16.568 -14.169  1.00  0.66           O  
ATOM    969  H   SER A  67      -1.569  14.519 -13.523  1.00  0.66           H  
ATOM    970  HA  SER A  67      -2.345  16.265 -15.789  1.00  0.66           H  
ATOM    971 1HB  SER A  67      -0.256  17.505 -15.790  1.00  0.66           H  
ATOM    972 2HB  SER A  67      -1.104  17.788 -14.274  1.00  0.66           H  
ATOM    973  HG  SER A  67       1.317  17.017 -14.543  1.00  0.66           H  
ATOM    974  N   THR A  68      -0.534  15.222 -17.315  1.00  0.63           N  
ATOM    975  CA  THR A  68       0.234  14.368 -18.211  1.00  0.63           C  
ATOM    976  C   THR A  68       1.447  15.115 -18.743  1.00  0.63           C  
ATOM    977  O   THR A  68       1.343  16.263 -19.183  1.00  0.63           O  
ATOM    978  CB  THR A  68      -0.622  13.849 -19.378  1.00  0.63           C  
ATOM    979  OG1 THR A  68      -1.732  13.100 -18.863  1.00  0.63           O  
ATOM    980  CG2 THR A  68       0.212  12.946 -20.271  1.00  0.63           C  
ATOM    981  H   THR A  68      -0.881  16.109 -17.653  1.00  0.63           H  
ATOM    982  HA  THR A  68       0.598  13.509 -17.652  1.00  0.63           H  
ATOM    983  HB  THR A  68      -0.996  14.687 -19.963  1.00  0.63           H  
ATOM    984  HG1 THR A  68      -2.164  12.637 -19.589  1.00  0.63           H  
ATOM    985 1HG2 THR A  68      -0.409  12.578 -21.088  1.00  0.63           H  
ATOM    986 2HG2 THR A  68       1.054  13.495 -20.685  1.00  0.63           H  
ATOM    987 3HG2 THR A  68       0.583  12.101 -19.687  1.00  0.63           H  
ATOM    988  N   HIS A  69       2.591  14.448 -18.698  1.00  0.63           N  
ATOM    989  CA  HIS A  69       3.864  15.006 -19.125  1.00  0.63           C  
ATOM    990  C   HIS A  69       4.523  14.127 -20.169  1.00  0.63           C  
ATOM    991  O   HIS A  69       4.300  12.914 -20.195  1.00  0.63           O  
ATOM    992  CB  HIS A  69       4.753  15.131 -17.906  1.00  0.63           C  
ATOM    993  CG  HIS A  69       4.200  16.070 -16.913  1.00  0.63           C  
ATOM    994  ND1 HIS A  69       4.585  17.373 -16.840  1.00  0.63           N  
ATOM    995  CD2 HIS A  69       3.248  15.900 -15.988  1.00  0.63           C  
ATOM    996  CE1 HIS A  69       3.903  17.982 -15.887  1.00  0.63           C  
ATOM    997  NE2 HIS A  69       3.065  17.108 -15.349  1.00  0.63           N  
ATOM    998  H   HIS A  69       2.578  13.506 -18.308  1.00  0.63           H  
ATOM    999  HA  HIS A  69       3.716  15.995 -19.556  1.00  0.63           H  
ATOM   1000 1HB  HIS A  69       4.860  14.153 -17.437  1.00  0.63           H  
ATOM   1001 2HB  HIS A  69       5.734  15.467 -18.192  1.00  0.63           H  
ATOM   1002  HD1 HIS A  69       5.285  17.792 -17.449  1.00  0.63           H  
ATOM   1003  HD2 HIS A  69       2.661  15.037 -15.731  1.00  0.63           H  
ATOM   1004  HE1 HIS A  69       4.078  19.034 -15.670  1.00  0.63           H  
ATOM   1005  N   GLN A  70       5.331  14.724 -21.044  1.00  0.64           N  
ATOM   1006  CA  GLN A  70       6.003  13.911 -22.052  1.00  0.64           C  
ATOM   1007  C   GLN A  70       7.520  13.981 -21.992  1.00  0.64           C  
ATOM   1008  O   GLN A  70       8.105  15.059 -21.900  1.00  0.64           O  
ATOM   1009  CB  GLN A  70       5.489  14.282 -23.445  1.00  0.64           C  
ATOM   1010  CG  GLN A  70       4.029  13.890 -23.660  1.00  0.64           C  
ATOM   1011  CD  GLN A  70       3.531  14.158 -25.056  1.00  0.64           C  
ATOM   1012  OE1 GLN A  70       4.201  14.803 -25.868  1.00  0.64           O  
ATOM   1013  NE2 GLN A  70       2.339  13.652 -25.355  1.00  0.64           N  
ATOM   1014  H   GLN A  70       5.484  15.723 -21.000  1.00  0.64           H  
ATOM   1015  HA  GLN A  70       5.732  12.876 -21.879  1.00  0.64           H  
ATOM   1016 1HB  GLN A  70       5.575  15.356 -23.589  1.00  0.64           H  
ATOM   1017 2HB  GLN A  70       6.100  13.815 -24.180  1.00  0.64           H  
ATOM   1018 1HG  GLN A  70       3.934  12.818 -23.462  1.00  0.64           H  
ATOM   1019 2HG  GLN A  70       3.405  14.449 -22.966  1.00  0.64           H  
ATOM   1020 1HE2 GLN A  70       1.950  13.791 -26.267  1.00  0.64           H  
ATOM   1021 2HE2 GLN A  70       1.829  13.129 -24.666  1.00  0.64           H  
ATOM   1022  N   VAL A  71       8.137  12.804 -22.106  1.00  0.68           N  
ATOM   1023  CA  VAL A  71       9.590  12.621 -22.056  1.00  0.68           C  
ATOM   1024  C   VAL A  71      10.113  12.141 -23.402  1.00  0.68           C  
ATOM   1025  O   VAL A  71       9.676  11.107 -23.904  1.00  0.68           O  
ATOM   1026  CB  VAL A  71       9.928  11.558 -20.985  1.00  0.68           C  
ATOM   1027  CG1 VAL A  71      11.401  11.295 -20.922  1.00  0.68           C  
ATOM   1028  CG2 VAL A  71       9.411  11.999 -19.614  1.00  0.68           C  
ATOM   1029  H   VAL A  71       7.537  11.983 -22.214  1.00  0.68           H  
ATOM   1030  HA  VAL A  71      10.062  13.572 -21.800  1.00  0.68           H  
ATOM   1031  HB  VAL A  71       9.466  10.657 -21.264  1.00  0.68           H  
ATOM   1032 1HG1 VAL A  71      11.607  10.524 -20.180  1.00  0.68           H  
ATOM   1033 2HG1 VAL A  71      11.763  10.965 -21.899  1.00  0.68           H  
ATOM   1034 3HG1 VAL A  71      11.878  12.193 -20.639  1.00  0.68           H  
ATOM   1035 1HG2 VAL A  71       9.633  11.226 -18.880  1.00  0.68           H  
ATOM   1036 2HG2 VAL A  71       9.903  12.920 -19.322  1.00  0.68           H  
ATOM   1037 3HG2 VAL A  71       8.332  12.156 -19.657  1.00  0.68           H  
ATOM   1038  N   ARG A  72      11.031  12.881 -24.016  1.00  0.72           N  
ATOM   1039  CA  ARG A  72      11.490  12.454 -25.339  1.00  0.72           C  
ATOM   1040  C   ARG A  72      12.805  11.680 -25.320  1.00  0.72           C  
ATOM   1041  O   ARG A  72      13.825  12.168 -24.839  1.00  0.72           O  
ATOM   1042  CB  ARG A  72      11.627  13.637 -26.285  1.00  0.72           C  
ATOM   1043  CG  ARG A  72      12.030  13.230 -27.701  1.00  0.72           C  
ATOM   1044  CD  ARG A  72      12.055  14.376 -28.668  1.00  0.72           C  
ATOM   1045  NE  ARG A  72      12.346  13.900 -30.014  1.00  0.72           N  
ATOM   1046  CZ  ARG A  72      13.574  13.825 -30.559  1.00  0.72           C  
ATOM   1047  NH1 ARG A  72      14.633  14.227 -29.907  1.00  0.72           N  
ATOM   1048  NH2 ARG A  72      13.749  13.325 -31.761  1.00  0.72           N  
ATOM   1049  H   ARG A  72      11.388  13.725 -23.587  1.00  0.72           H  
ATOM   1050  HA  ARG A  72      10.734  11.796 -25.766  1.00  0.72           H  
ATOM   1051 1HB  ARG A  72      10.679  14.168 -26.345  1.00  0.72           H  
ATOM   1052 2HB  ARG A  72      12.378  14.331 -25.904  1.00  0.72           H  
ATOM   1053 1HG  ARG A  72      13.029  12.789 -27.677  1.00  0.72           H  
ATOM   1054 2HG  ARG A  72      11.322  12.479 -28.070  1.00  0.72           H  
ATOM   1055 1HD  ARG A  72      11.084  14.872 -28.680  1.00  0.72           H  
ATOM   1056 2HD  ARG A  72      12.828  15.086 -28.379  1.00  0.72           H  
ATOM   1057  HE  ARG A  72      11.571  13.559 -30.565  1.00  0.72           H  
ATOM   1058 1HH1 ARG A  72      14.557  14.609 -28.979  1.00  0.72           H  
ATOM   1059 2HH1 ARG A  72      15.549  14.112 -30.373  1.00  0.72           H  
ATOM   1060 1HH2 ARG A  72      12.972  12.987 -32.302  1.00  0.72           H  
ATOM   1061 2HH2 ARG A  72      14.718  13.240 -32.099  1.00  0.72           H  
ATOM   1062  N   LEU A  73      12.771  10.475 -25.870  1.00  0.78           N  
ATOM   1063  CA  LEU A  73      13.947   9.630 -25.974  1.00  0.78           C  
ATOM   1064  C   LEU A  73      14.431   9.640 -27.431  1.00  0.78           C  
ATOM   1065  O   LEU A  73      13.627   9.533 -28.358  1.00  0.78           O  
ATOM   1066  CB  LEU A  73      13.606   8.203 -25.507  1.00  0.78           C  
ATOM   1067  CG  LEU A  73      13.154   8.036 -24.039  1.00  0.78           C  
ATOM   1068  CD1 LEU A  73      12.871   6.568 -23.801  1.00  0.78           C  
ATOM   1069  CD2 LEU A  73      14.241   8.542 -23.102  1.00  0.78           C  
ATOM   1070  H   LEU A  73      11.894  10.133 -26.252  1.00  0.78           H  
ATOM   1071  HA  LEU A  73      14.735  10.034 -25.339  1.00  0.78           H  
ATOM   1072 1HB  LEU A  73      12.794   7.821 -26.137  1.00  0.78           H  
ATOM   1073 2HB  LEU A  73      14.476   7.566 -25.662  1.00  0.78           H  
ATOM   1074  HG  LEU A  73      12.234   8.602 -23.865  1.00  0.78           H  
ATOM   1075 1HD1 LEU A  73      12.559   6.397 -22.787  1.00  0.78           H  
ATOM   1076 2HD1 LEU A  73      12.092   6.229 -24.487  1.00  0.78           H  
ATOM   1077 3HD1 LEU A  73      13.779   6.006 -23.994  1.00  0.78           H  
ATOM   1078 1HD2 LEU A  73      13.923   8.422 -22.067  1.00  0.78           H  
ATOM   1079 2HD2 LEU A  73      15.148   7.976 -23.267  1.00  0.78           H  
ATOM   1080 3HD2 LEU A  73      14.426   9.588 -23.306  1.00  0.78           H  
ATOM   1081  N   ASP A  74      15.740   9.732 -27.654  1.00  0.86           N  
ATOM   1082  CA  ASP A  74      16.248   9.750 -29.030  1.00  0.86           C  
ATOM   1083  C   ASP A  74      17.654   9.177 -29.086  1.00  0.86           C  
ATOM   1084  O   ASP A  74      18.625   9.864 -28.772  1.00  0.86           O  
ATOM   1085  CB  ASP A  74      16.227  11.202 -29.532  1.00  0.86           C  
ATOM   1086  CG  ASP A  74      16.605  11.452 -31.046  1.00  0.86           C  
ATOM   1087  OD1 ASP A  74      16.945  10.531 -31.746  1.00  0.86           O  
ATOM   1088  OD2 ASP A  74      16.529  12.619 -31.460  1.00  0.86           O  
ATOM   1089  H   ASP A  74      16.381   9.818 -26.879  1.00  0.86           H  
ATOM   1090  HA  ASP A  74      15.601   9.140 -29.657  1.00  0.86           H  
ATOM   1091 1HB  ASP A  74      15.226  11.587 -29.374  1.00  0.86           H  
ATOM   1092 2HB  ASP A  74      16.896  11.798 -28.913  1.00  0.86           H  
ATOM   1093  N   GLY A  75      17.758   7.877 -29.376  1.00  0.97           N  
ATOM   1094  CA  GLY A  75      19.065   7.217 -29.364  1.00  0.97           C  
ATOM   1095  C   GLY A  75      19.629   7.211 -27.946  1.00  0.97           C  
ATOM   1096  O   GLY A  75      20.842   7.161 -27.745  1.00  0.97           O  
ATOM   1097  H   GLY A  75      16.926   7.369 -29.667  1.00  0.97           H  
ATOM   1098 1HA  GLY A  75      18.960   6.196 -29.728  1.00  0.97           H  
ATOM   1099 2HA  GLY A  75      19.747   7.740 -30.034  1.00  0.97           H  
ATOM   1100  N   TRP A  76      18.732   7.241 -26.964  1.00  1.10           N  
ATOM   1101  CA  TRP A  76      19.073   7.392 -25.554  1.00  1.10           C  
ATOM   1102  C   TRP A  76      20.190   6.470 -25.078  1.00  1.10           C  
ATOM   1103  O   TRP A  76      21.108   6.921 -24.396  1.00  1.10           O  
ATOM   1104  CB  TRP A  76      17.811   7.208 -24.710  1.00  1.10           C  
ATOM   1105  CG  TRP A  76      17.975   7.552 -23.296  1.00  1.10           C  
ATOM   1106  CD1 TRP A  76      18.001   6.746 -22.201  1.00  1.10           C  
ATOM   1107  CD2 TRP A  76      18.157   8.885 -22.818  1.00  1.10           C  
ATOM   1108  NE1 TRP A  76      18.170   7.519 -21.059  1.00  1.10           N  
ATOM   1109  CE2 TRP A  76      18.272   8.818 -21.441  1.00  1.10           C  
ATOM   1110  CE3 TRP A  76      18.242  10.132 -23.452  1.00  1.10           C  
ATOM   1111  CZ2 TRP A  76      18.451   9.910 -20.699  1.00  1.10           C  
ATOM   1112  CZ3 TRP A  76      18.440  11.254 -22.675  1.00  1.10           C  
ATOM   1113  CH2 TRP A  76      18.540  11.141 -21.323  1.00  1.10           C  
ATOM   1114  H   TRP A  76      17.759   7.218 -27.226  1.00  1.10           H  
ATOM   1115  HA  TRP A  76      19.414   8.418 -25.411  1.00  1.10           H  
ATOM   1116 1HB  TRP A  76      17.007   7.818 -25.121  1.00  1.10           H  
ATOM   1117 2HB  TRP A  76      17.497   6.186 -24.766  1.00  1.10           H  
ATOM   1118  HD1 TRP A  76      17.896   5.667 -22.228  1.00  1.10           H  
ATOM   1119  HE1 TRP A  76      18.227   7.221 -20.057  1.00  1.10           H  
ATOM   1120  HE3 TRP A  76      18.157  10.212 -24.534  1.00  1.10           H  
ATOM   1121  HZ2 TRP A  76      18.531   9.818 -19.664  1.00  1.10           H  
ATOM   1122  HZ3 TRP A  76      18.508  12.227 -23.164  1.00  1.10           H  
ATOM   1123  HH2 TRP A  76      18.691  12.037 -20.716  1.00  1.10           H  
ATOM   1124  N   LEU A  77      20.137   5.191 -25.433  1.00  1.26           N  
ATOM   1125  CA  LEU A  77      21.174   4.274 -24.977  1.00  1.26           C  
ATOM   1126  C   LEU A  77      22.262   3.960 -25.996  1.00  1.26           C  
ATOM   1127  O   LEU A  77      23.069   3.063 -25.767  1.00  1.26           O  
ATOM   1128  CB  LEU A  77      20.583   2.960 -24.510  1.00  1.26           C  
ATOM   1129  CG  LEU A  77      19.665   3.057 -23.365  1.00  1.26           C  
ATOM   1130  CD1 LEU A  77      19.213   1.650 -23.020  1.00  1.26           C  
ATOM   1131  CD2 LEU A  77      20.374   3.765 -22.228  1.00  1.26           C  
ATOM   1132  H   LEU A  77      19.371   4.859 -26.000  1.00  1.26           H  
ATOM   1133  HA  LEU A  77      21.661   4.729 -24.117  1.00  1.26           H  
ATOM   1134 1HB  LEU A  77      20.039   2.508 -25.336  1.00  1.26           H  
ATOM   1135 2HB  LEU A  77      21.403   2.293 -24.223  1.00  1.26           H  
ATOM   1136  HG  LEU A  77      18.792   3.635 -23.637  1.00  1.26           H  
ATOM   1137 1HD1 LEU A  77      18.548   1.658 -22.188  1.00  1.26           H  
ATOM   1138 2HD1 LEU A  77      18.712   1.210 -23.879  1.00  1.26           H  
ATOM   1139 3HD1 LEU A  77      20.087   1.050 -22.765  1.00  1.26           H  
ATOM   1140 1HD2 LEU A  77      19.713   3.849 -21.377  1.00  1.26           H  
ATOM   1141 2HD2 LEU A  77      21.266   3.200 -21.950  1.00  1.26           H  
ATOM   1142 3HD2 LEU A  77      20.672   4.764 -22.544  1.00  1.26           H  
ATOM   1143  N   LYS A  78      22.344   4.685 -27.106  1.00  1.42           N  
ATOM   1144  CA  LYS A  78      23.390   4.339 -28.070  1.00  1.42           C  
ATOM   1145  C   LYS A  78      24.792   4.459 -27.469  1.00  1.42           C  
ATOM   1146  O   LYS A  78      25.714   3.755 -27.880  1.00  1.42           O  
ATOM   1147  CB  LYS A  78      23.289   5.186 -29.336  1.00  1.42           C  
ATOM   1148  CG  LYS A  78      22.116   4.834 -30.239  1.00  1.42           C  
ATOM   1149  CD  LYS A  78      22.099   5.711 -31.486  1.00  1.42           C  
ATOM   1150  CE  LYS A  78      20.967   5.327 -32.431  1.00  1.42           C  
ATOM   1151  NZ  LYS A  78      20.942   6.190 -33.647  1.00  1.42           N  
ATOM   1152  H   LYS A  78      21.710   5.466 -27.283  1.00  1.42           H  
ATOM   1153  HA  LYS A  78      23.249   3.297 -28.359  1.00  1.42           H  
ATOM   1154 1HB  LYS A  78      23.183   6.237 -29.057  1.00  1.42           H  
ATOM   1155 2HB  LYS A  78      24.207   5.090 -29.914  1.00  1.42           H  
ATOM   1156 1HG  LYS A  78      22.189   3.788 -30.537  1.00  1.42           H  
ATOM   1157 2HG  LYS A  78      21.191   4.971 -29.688  1.00  1.42           H  
ATOM   1158 1HD  LYS A  78      21.975   6.754 -31.188  1.00  1.42           H  
ATOM   1159 2HD  LYS A  78      23.048   5.612 -32.011  1.00  1.42           H  
ATOM   1160 1HE  LYS A  78      21.098   4.289 -32.736  1.00  1.42           H  
ATOM   1161 2HE  LYS A  78      20.016   5.423 -31.910  1.00  1.42           H  
ATOM   1162 1HZ  LYS A  78      20.184   5.903 -34.250  1.00  1.42           H  
ATOM   1163 2HZ  LYS A  78      20.810   7.155 -33.375  1.00  1.42           H  
ATOM   1164 3HZ  LYS A  78      21.818   6.097 -34.142  1.00  1.42           H  
ATOM   1165  N   GLY A  79      24.955   5.369 -26.513  1.00  1.53           N  
ATOM   1166  CA  GLY A  79      26.226   5.602 -25.850  1.00  1.53           C  
ATOM   1167  C   GLY A  79      26.374   4.912 -24.482  1.00  1.53           C  
ATOM   1168  O   GLY A  79      27.303   5.248 -23.744  1.00  1.53           O  
ATOM   1169  H   GLY A  79      24.151   5.911 -26.229  1.00  1.53           H  
ATOM   1170 1HA  GLY A  79      27.032   5.270 -26.504  1.00  1.53           H  
ATOM   1171 2HA  GLY A  79      26.361   6.675 -25.721  1.00  1.53           H  
ATOM   1172  N   GLU A  80      25.469   3.989 -24.105  1.00  1.55           N  
ATOM   1173  CA  GLU A  80      25.575   3.422 -22.752  1.00  1.55           C  
ATOM   1174  C   GLU A  80      25.160   1.943 -22.645  1.00  1.55           C  
ATOM   1175  O   GLU A  80      24.139   1.521 -23.180  1.00  1.55           O  
ATOM   1176  CB  GLU A  80      24.753   4.295 -21.796  1.00  1.55           C  
ATOM   1177  CG  GLU A  80      24.874   3.945 -20.321  1.00  1.55           C  
ATOM   1178  CD  GLU A  80      24.182   4.955 -19.429  1.00  1.55           C  
ATOM   1179  OE1 GLU A  80      23.513   5.820 -19.937  1.00  1.55           O  
ATOM   1180  OE2 GLU A  80      24.359   4.881 -18.237  1.00  1.55           O  
ATOM   1181  H   GLU A  80      24.717   3.694 -24.732  1.00  1.55           H  
ATOM   1182  HA  GLU A  80      26.618   3.482 -22.444  1.00  1.55           H  
ATOM   1183 1HB  GLU A  80      25.049   5.337 -21.913  1.00  1.55           H  
ATOM   1184 2HB  GLU A  80      23.697   4.226 -22.068  1.00  1.55           H  
ATOM   1185 1HG  GLU A  80      24.422   2.964 -20.153  1.00  1.55           H  
ATOM   1186 2HG  GLU A  80      25.927   3.879 -20.053  1.00  1.55           H  
ATOM   1187  N   ASP A  81      25.987   1.162 -21.939  1.00  1.47           N  
ATOM   1188  CA  ASP A  81      25.781  -0.284 -21.758  1.00  1.47           C  
ATOM   1189  C   ASP A  81      24.818  -0.703 -20.636  1.00  1.47           C  
ATOM   1190  O   ASP A  81      23.889  -1.479 -20.868  1.00  1.47           O  
ATOM   1191  CB  ASP A  81      27.145  -0.965 -21.559  1.00  1.47           C  
ATOM   1192  CG  ASP A  81      27.991  -0.374 -20.408  1.00  1.47           C  
ATOM   1193  OD1 ASP A  81      27.554   0.577 -19.781  1.00  1.47           O  
ATOM   1194  OD2 ASP A  81      29.057  -0.887 -20.164  1.00  1.47           O  
ATOM   1195  H   ASP A  81      26.804   1.592 -21.531  1.00  1.47           H  
ATOM   1196  HA  ASP A  81      25.367  -0.667 -22.689  1.00  1.47           H  
ATOM   1197 1HB  ASP A  81      26.980  -2.023 -21.346  1.00  1.47           H  
ATOM   1198 2HB  ASP A  81      27.719  -0.906 -22.483  1.00  1.47           H  
ATOM   1199  N   ASN A  82      25.035  -0.186 -19.434  1.00  1.32           N  
ATOM   1200  CA  ASN A  82      24.244  -0.567 -18.257  1.00  1.32           C  
ATOM   1201  C   ASN A  82      23.635   0.645 -17.538  1.00  1.32           C  
ATOM   1202  O   ASN A  82      24.087   1.003 -16.449  1.00  1.32           O  
ATOM   1203  CB  ASN A  82      25.093  -1.351 -17.274  1.00  1.32           C  
ATOM   1204  CG  ASN A  82      25.634  -2.630 -17.854  1.00  1.32           C  
ATOM   1205  OD1 ASN A  82      24.884  -3.578 -18.119  1.00  1.32           O  
ATOM   1206  ND2 ASN A  82      26.927  -2.683 -18.032  1.00  1.32           N  
ATOM   1207  H   ASN A  82      25.835   0.442 -19.346  1.00  1.32           H  
ATOM   1208  HA  ASN A  82      23.447  -1.229 -18.578  1.00  1.32           H  
ATOM   1209 1HB  ASN A  82      25.935  -0.731 -16.960  1.00  1.32           H  
ATOM   1210 2HB  ASN A  82      24.505  -1.581 -16.387  1.00  1.32           H  
ATOM   1211 1HD2 ASN A  82      27.351  -3.505 -18.409  1.00  1.32           H  
ATOM   1212 2HD2 ASN A  82      27.503  -1.898 -17.774  1.00  1.32           H  
ATOM   1213  N   PRO A  83      22.600   1.281 -18.112  1.00  1.14           N  
ATOM   1214  CA  PRO A  83      22.002   2.520 -17.662  1.00  1.14           C  
ATOM   1215  C   PRO A  83      21.153   2.396 -16.424  1.00  1.14           C  
ATOM   1216  O   PRO A  83      20.614   1.332 -16.126  1.00  1.14           O  
ATOM   1217  CB  PRO A  83      21.083   2.884 -18.824  1.00  1.14           C  
ATOM   1218  CG  PRO A  83      20.691   1.544 -19.404  1.00  1.14           C  
ATOM   1219  CD  PRO A  83      21.925   0.704 -19.297  1.00  1.14           C  
ATOM   1220  HA  PRO A  83      22.787   3.271 -17.515  1.00  1.14           H  
ATOM   1221 1HB  PRO A  83      20.223   3.465 -18.454  1.00  1.14           H  
ATOM   1222 2HB  PRO A  83      21.625   3.525 -19.532  1.00  1.14           H  
ATOM   1223 1HG  PRO A  83      19.851   1.123 -18.833  1.00  1.14           H  
ATOM   1224 2HG  PRO A  83      20.351   1.637 -20.418  1.00  1.14           H  
ATOM   1225 1HD  PRO A  83      21.615  -0.332 -19.146  1.00  1.14           H  
ATOM   1226 2HD  PRO A  83      22.533   0.842 -20.203  1.00  1.14           H  
ATOM   1227  N   ASP A  84      20.974   3.530 -15.761  1.00  0.98           N  
ATOM   1228  CA  ASP A  84      19.980   3.701 -14.711  1.00  0.98           C  
ATOM   1229  C   ASP A  84      18.769   4.402 -15.337  1.00  0.98           C  
ATOM   1230  O   ASP A  84      18.813   5.617 -15.555  1.00  0.98           O  
ATOM   1231  CB  ASP A  84      20.548   4.488 -13.537  1.00  0.98           C  
ATOM   1232  CG  ASP A  84      19.513   4.781 -12.396  1.00  0.98           C  
ATOM   1233  OD1 ASP A  84      18.305   4.895 -12.663  1.00  0.98           O  
ATOM   1234  OD2 ASP A  84      19.939   4.923 -11.281  1.00  0.98           O  
ATOM   1235  H   ASP A  84      21.525   4.332 -16.042  1.00  0.98           H  
ATOM   1236  HA  ASP A  84      19.725   2.730 -14.309  1.00  0.98           H  
ATOM   1237 1HB  ASP A  84      21.385   3.933 -13.106  1.00  0.98           H  
ATOM   1238 2HB  ASP A  84      20.944   5.436 -13.899  1.00  0.98           H  
ATOM   1239  N   PRO A  85      17.660   3.692 -15.604  1.00  0.86           N  
ATOM   1240  CA  PRO A  85      16.484   4.171 -16.298  1.00  0.86           C  
ATOM   1241  C   PRO A  85      15.794   5.356 -15.685  1.00  0.86           C  
ATOM   1242  O   PRO A  85      14.984   5.988 -16.359  1.00  0.86           O  
ATOM   1243  CB  PRO A  85      15.534   2.980 -16.215  1.00  0.86           C  
ATOM   1244  CG  PRO A  85      16.394   1.782 -16.008  1.00  0.86           C  
ATOM   1245  CD  PRO A  85      17.537   2.268 -15.180  1.00  0.86           C  
ATOM   1246  HA  PRO A  85      16.773   4.427 -17.317  1.00  0.86           H  
ATOM   1247 1HB  PRO A  85      14.811   3.128 -15.397  1.00  0.86           H  
ATOM   1248 2HB  PRO A  85      14.950   2.906 -17.138  1.00  0.86           H  
ATOM   1249 1HG  PRO A  85      15.814   1.007 -15.484  1.00  0.86           H  
ATOM   1250 2HG  PRO A  85      16.710   1.341 -16.949  1.00  0.86           H  
ATOM   1251 1HD  PRO A  85      17.320   2.195 -14.099  1.00  0.86           H  
ATOM   1252 2HD  PRO A  85      18.372   1.661 -15.489  1.00  0.86           H  
ATOM   1253  N   ILE A  86      16.044   5.617 -14.407  1.00  0.78           N  
ATOM   1254  CA  ILE A  86      15.372   6.708 -13.742  1.00  0.78           C  
ATOM   1255  C   ILE A  86      16.339   7.871 -13.549  1.00  0.78           C  
ATOM   1256  O   ILE A  86      16.057   9.007 -13.955  1.00  0.78           O  
ATOM   1257  CB  ILE A  86      14.785   6.200 -12.419  1.00  0.78           C  
ATOM   1258  CG1 ILE A  86      13.869   4.986 -12.734  1.00  0.78           C  
ATOM   1259  CG2 ILE A  86      13.991   7.273 -11.720  1.00  0.78           C  
ATOM   1260  CD1 ILE A  86      12.742   5.297 -13.689  1.00  0.78           C  
ATOM   1261  H   ILE A  86      16.757   5.097 -13.881  1.00  0.78           H  
ATOM   1262  HA  ILE A  86      14.552   7.054 -14.366  1.00  0.78           H  
ATOM   1263  HB  ILE A  86      15.596   5.856 -11.773  1.00  0.78           H  
ATOM   1264 1HG1 ILE A  86      14.480   4.192 -13.163  1.00  0.78           H  
ATOM   1265 2HG1 ILE A  86      13.431   4.617 -11.812  1.00  0.78           H  
ATOM   1266 1HG2 ILE A  86      13.584   6.886 -10.792  1.00  0.78           H  
ATOM   1267 2HG2 ILE A  86      14.641   8.090 -11.510  1.00  0.78           H  
ATOM   1268 3HG2 ILE A  86      13.177   7.608 -12.363  1.00  0.78           H  
ATOM   1269 1HD1 ILE A  86      12.169   4.406 -13.862  1.00  0.78           H  
ATOM   1270 2HD1 ILE A  86      12.103   6.068 -13.262  1.00  0.78           H  
ATOM   1271 3HD1 ILE A  86      13.139   5.645 -14.630  1.00  0.78           H  
ATOM   1272  N   ALA A  87      17.513   7.591 -12.978  1.00  0.72           N  
ATOM   1273  CA  ALA A  87      18.484   8.661 -12.765  1.00  0.72           C  
ATOM   1274  C   ALA A  87      18.905   9.291 -14.085  1.00  0.72           C  
ATOM   1275  O   ALA A  87      19.132  10.500 -14.143  1.00  0.72           O  
ATOM   1276  CB  ALA A  87      19.715   8.177 -12.045  1.00  0.72           C  
ATOM   1277  H   ALA A  87      17.733   6.631 -12.694  1.00  0.72           H  
ATOM   1278  HA  ALA A  87      18.003   9.424 -12.153  1.00  0.72           H  
ATOM   1279 1HB  ALA A  87      20.390   9.011 -11.882  1.00  0.72           H  
ATOM   1280 2HB  ALA A  87      19.430   7.742 -11.087  1.00  0.72           H  
ATOM   1281 3HB  ALA A  87      20.210   7.432 -12.646  1.00  0.72           H  
ATOM   1282  N   SER A  88      18.990   8.501 -15.169  1.00  0.69           N  
ATOM   1283  CA  SER A  88      19.395   9.060 -16.458  1.00  0.69           C  
ATOM   1284  C   SER A  88      18.391  10.095 -16.974  1.00  0.69           C  
ATOM   1285  O   SER A  88      18.741  10.955 -17.780  1.00  0.69           O  
ATOM   1286  CB  SER A  88      19.622   7.954 -17.507  1.00  0.69           C  
ATOM   1287  OG  SER A  88      18.437   7.272 -17.864  1.00  0.69           O  
ATOM   1288  H   SER A  88      18.806   7.497 -15.109  1.00  0.69           H  
ATOM   1289  HA  SER A  88      20.348   9.570 -16.314  1.00  0.69           H  
ATOM   1290 1HB  SER A  88      20.065   8.396 -18.397  1.00  0.69           H  
ATOM   1291 2HB  SER A  88      20.343   7.235 -17.116  1.00  0.69           H  
ATOM   1292  HG  SER A  88      18.235   6.697 -17.091  1.00  0.69           H  
ATOM   1293  N   LEU A  89      17.158  10.068 -16.471  1.00  0.68           N  
ATOM   1294  CA  LEU A  89      16.128  10.978 -16.921  1.00  0.68           C  
ATOM   1295  C   LEU A  89      16.170  12.235 -16.066  1.00  0.68           C  
ATOM   1296  O   LEU A  89      15.415  13.183 -16.295  1.00  0.68           O  
ATOM   1297  CB  LEU A  89      14.760  10.308 -16.774  1.00  0.68           C  
ATOM   1298  CG  LEU A  89      14.570   9.018 -17.538  1.00  0.68           C  
ATOM   1299  CD1 LEU A  89      13.220   8.470 -17.189  1.00  0.68           C  
ATOM   1300  CD2 LEU A  89      14.723   9.236 -19.043  1.00  0.68           C  
ATOM   1301  H   LEU A  89      16.910   9.398 -15.749  1.00  0.68           H  
ATOM   1302  HA  LEU A  89      16.310  11.240 -17.962  1.00  0.68           H  
ATOM   1303 1HB  LEU A  89      14.590  10.096 -15.718  1.00  0.68           H  
ATOM   1304 2HB  LEU A  89      13.994  11.007 -17.107  1.00  0.68           H  
ATOM   1305  HG  LEU A  89      15.321   8.298 -17.210  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  89      13.106   7.542 -17.697  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  89      13.161   8.305 -16.112  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  89      12.443   9.164 -17.498  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  89      14.587   8.286 -19.564  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  89      13.978   9.949 -19.388  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  89      15.722   9.619 -19.247  1.00  0.68           H  
ATOM   1312  N   GLY A  90      17.079  12.250 -15.076  1.00  0.67           N  
ATOM   1313  CA  GLY A  90      17.214  13.339 -14.127  1.00  0.67           C  
ATOM   1314  C   GLY A  90      16.358  13.143 -12.898  1.00  0.67           C  
ATOM   1315  O   GLY A  90      16.192  14.071 -12.104  1.00  0.67           O  
ATOM   1316  H   GLY A  90      17.715  11.467 -14.953  1.00  0.67           H  
ATOM   1317 1HA  GLY A  90      18.261  13.430 -13.836  1.00  0.67           H  
ATOM   1318 2HA  GLY A  90      16.931  14.266 -14.590  1.00  0.67           H  
ATOM   1319  N   ILE A  91      15.795  11.947 -12.720  1.00  0.69           N  
ATOM   1320  CA  ILE A  91      14.932  11.738 -11.573  1.00  0.69           C  
ATOM   1321  C   ILE A  91      15.535  10.958 -10.432  1.00  0.69           C  
ATOM   1322  O   ILE A  91      15.960   9.812 -10.574  1.00  0.69           O  
ATOM   1323  CB  ILE A  91      13.641  11.021 -11.985  1.00  0.69           C  
ATOM   1324  CG1 ILE A  91      12.864  11.872 -12.943  1.00  0.69           C  
ATOM   1325  CG2 ILE A  91      12.830  10.634 -10.768  1.00  0.69           C  
ATOM   1326  CD1 ILE A  91      11.683  11.164 -13.548  1.00  0.69           C  
ATOM   1327  H   ILE A  91      15.965  11.169 -13.359  1.00  0.69           H  
ATOM   1328  HA  ILE A  91      14.650  12.715 -11.182  1.00  0.69           H  
ATOM   1329  HB  ILE A  91      13.907  10.123 -12.537  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  91      12.512  12.763 -12.424  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  91      13.535  12.175 -13.739  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  91      11.931  10.110 -11.079  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  91      13.417   9.985 -10.124  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  91      12.572  11.512 -10.237  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  91      11.174  11.828 -14.236  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  91      12.029  10.279 -14.087  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  91      10.994  10.864 -12.758  1.00  0.69           H  
ATOM   1338  N   ARG A  92      15.561  11.597  -9.278  1.00  0.74           N  
ATOM   1339  CA  ARG A  92      15.967  10.927  -8.072  1.00  0.74           C  
ATOM   1340  C   ARG A  92      14.658  10.503  -7.399  1.00  0.74           C  
ATOM   1341  O   ARG A  92      13.784  11.363  -7.223  1.00  0.74           O  
ATOM   1342  CB  ARG A  92      16.753  11.846  -7.168  1.00  0.74           C  
ATOM   1343  CG  ARG A  92      17.231  11.224  -5.869  1.00  0.74           C  
ATOM   1344  CD  ARG A  92      18.009  12.196  -5.057  1.00  0.74           C  
ATOM   1345  NE  ARG A  92      18.472  11.618  -3.807  1.00  0.74           N  
ATOM   1346  CZ  ARG A  92      19.171  12.285  -2.866  1.00  0.74           C  
ATOM   1347  NH1 ARG A  92      19.481  13.551  -3.049  1.00  0.74           N  
ATOM   1348  NH2 ARG A  92      19.545  11.667  -1.759  1.00  0.74           N  
ATOM   1349  H   ARG A  92      15.237  12.565  -9.233  1.00  0.74           H  
ATOM   1350  HA  ARG A  92      16.588  10.081  -8.339  1.00  0.74           H  
ATOM   1351 1HB  ARG A  92      17.619  12.236  -7.701  1.00  0.74           H  
ATOM   1352 2HB  ARG A  92      16.124  12.686  -6.908  1.00  0.74           H  
ATOM   1353 1HG  ARG A  92      16.364  10.894  -5.285  1.00  0.74           H  
ATOM   1354 2HG  ARG A  92      17.866  10.367  -6.086  1.00  0.74           H  
ATOM   1355 1HD  ARG A  92      18.878  12.531  -5.621  1.00  0.74           H  
ATOM   1356 2HD  ARG A  92      17.376  13.053  -4.822  1.00  0.74           H  
ATOM   1357  HE  ARG A  92      18.249  10.647  -3.629  1.00  0.74           H  
ATOM   1358 1HH1 ARG A  92      19.195  14.024  -3.896  1.00  0.74           H  
ATOM   1359 2HH1 ARG A  92      20.004  14.049  -2.345  1.00  0.74           H  
ATOM   1360 1HH2 ARG A  92      19.308  10.695  -1.618  1.00  0.74           H  
ATOM   1361 2HH2 ARG A  92      20.068  12.166  -1.055  1.00  0.74           H  
ATOM   1362  N   PRO A  93      14.444   9.224  -7.068  1.00  0.83           N  
ATOM   1363  CA  PRO A  93      13.246   8.742  -6.409  1.00  0.83           C  
ATOM   1364  C   PRO A  93      13.205   9.226  -4.973  1.00  0.83           C  
ATOM   1365  O   PRO A  93      14.250   9.393  -4.339  1.00  0.83           O  
ATOM   1366  CB  PRO A  93      13.398   7.223  -6.510  1.00  0.83           C  
ATOM   1367  CG  PRO A  93      14.887   6.986  -6.611  1.00  0.83           C  
ATOM   1368  CD  PRO A  93      15.435   8.181  -7.373  1.00  0.83           C  
ATOM   1369  HA  PRO A  93      12.357   9.087  -6.960  1.00  0.83           H  
ATOM   1370 1HB  PRO A  93      12.945   6.748  -5.623  1.00  0.83           H  
ATOM   1371 2HB  PRO A  93      12.848   6.867  -7.376  1.00  0.83           H  
ATOM   1372 1HG  PRO A  93      15.319   6.907  -5.607  1.00  0.83           H  
ATOM   1373 2HG  PRO A  93      15.083   6.030  -7.121  1.00  0.83           H  
ATOM   1374 1HD  PRO A  93      16.419   8.423  -6.952  1.00  0.83           H  
ATOM   1375 2HD  PRO A  93      15.470   7.981  -8.462  1.00  0.83           H  
ATOM   1376  N   TRP A  94      12.009   9.419  -4.439  1.00  0.99           N  
ATOM   1377  CA  TRP A  94      11.882   9.781  -3.039  1.00  0.99           C  
ATOM   1378  C   TRP A  94      12.088   8.550  -2.174  1.00  0.99           C  
ATOM   1379  O   TRP A  94      11.397   7.541  -2.341  1.00  0.99           O  
ATOM   1380  CB  TRP A  94      10.509  10.388  -2.785  1.00  0.99           C  
ATOM   1381  CG  TRP A  94      10.311  10.954  -1.427  1.00  0.99           C  
ATOM   1382  CD1 TRP A  94      11.174  11.761  -0.752  1.00  0.99           C  
ATOM   1383  CD2 TRP A  94       9.156  10.794  -0.570  1.00  0.99           C  
ATOM   1384  NE1 TRP A  94      10.643  12.111   0.462  1.00  0.99           N  
ATOM   1385  CE2 TRP A  94       9.407  11.531   0.589  1.00  0.99           C  
ATOM   1386  CE3 TRP A  94       7.948  10.097  -0.690  1.00  0.99           C  
ATOM   1387  CZ2 TRP A  94       8.491  11.600   1.624  1.00  0.99           C  
ATOM   1388  CZ3 TRP A  94       7.034  10.163   0.343  1.00  0.99           C  
ATOM   1389  CH2 TRP A  94       7.298  10.896   1.474  1.00  0.99           C  
ATOM   1390  H   TRP A  94      11.162   9.324  -4.998  1.00  0.99           H  
ATOM   1391  HA  TRP A  94      12.648  10.514  -2.791  1.00  0.99           H  
ATOM   1392 1HB  TRP A  94      10.315  11.171  -3.513  1.00  0.99           H  
ATOM   1393 2HB  TRP A  94       9.753   9.622  -2.942  1.00  0.99           H  
ATOM   1394  HD1 TRP A  94      12.144  12.084  -1.126  1.00  0.99           H  
ATOM   1395  HE1 TRP A  94      11.085  12.704   1.150  1.00  0.99           H  
ATOM   1396  HE3 TRP A  94       7.731   9.514  -1.574  1.00  0.99           H  
ATOM   1397  HZ2 TRP A  94       8.684  12.176   2.530  1.00  0.99           H  
ATOM   1398  HZ3 TRP A  94       6.097   9.615   0.238  1.00  0.99           H  
ATOM   1399  HH2 TRP A  94       6.557  10.926   2.272  1.00  0.99           H  
ATOM   1400  N   ARG A  95      13.039   8.631  -1.254  1.00  1.21           N  
ATOM   1401  CA  ARG A  95      13.363   7.521  -0.369  1.00  1.21           C  
ATOM   1402  C   ARG A  95      13.511   7.984   1.086  1.00  1.21           C  
ATOM   1403  O   ARG A  95      14.639   8.196   1.534  1.00  1.21           O  
ATOM   1404  CB  ARG A  95      14.626   6.808  -0.846  1.00  1.21           C  
ATOM   1405  CG  ARG A  95      14.448   6.108  -2.210  1.00  1.21           C  
ATOM   1406  CD  ARG A  95      15.617   5.295  -2.638  1.00  1.21           C  
ATOM   1407  NE  ARG A  95      15.333   4.628  -3.909  1.00  1.21           N  
ATOM   1408  CZ  ARG A  95      16.175   3.824  -4.589  1.00  1.21           C  
ATOM   1409  NH1 ARG A  95      17.380   3.572  -4.125  1.00  1.21           N  
ATOM   1410  NH2 ARG A  95      15.771   3.290  -5.728  1.00  1.21           N  
ATOM   1411  H   ARG A  95      13.567   9.488  -1.179  1.00  1.21           H  
ATOM   1412  HA  ARG A  95      12.567   6.787  -0.438  1.00  1.21           H  
ATOM   1413 1HB  ARG A  95      15.440   7.523  -0.940  1.00  1.21           H  
ATOM   1414 2HB  ARG A  95      14.923   6.056  -0.115  1.00  1.21           H  
ATOM   1415 1HG  ARG A  95      13.573   5.459  -2.170  1.00  1.21           H  
ATOM   1416 2HG  ARG A  95      14.291   6.866  -2.981  1.00  1.21           H  
ATOM   1417 1HD  ARG A  95      16.484   5.940  -2.774  1.00  1.21           H  
ATOM   1418 2HD  ARG A  95      15.835   4.535  -1.890  1.00  1.21           H  
ATOM   1419  HE  ARG A  95      14.418   4.785  -4.314  1.00  1.21           H  
ATOM   1420 1HH1 ARG A  95      17.681   3.982  -3.252  1.00  1.21           H  
ATOM   1421 2HH1 ARG A  95      18.004   2.967  -4.640  1.00  1.21           H  
ATOM   1422 1HH2 ARG A  95      14.839   3.497  -6.066  1.00  1.21           H  
ATOM   1423 2HH2 ARG A  95      16.383   2.684  -6.254  1.00  1.21           H  
ATOM   1424  N   PRO A  96      12.398   8.209   1.810  1.00  1.47           N  
ATOM   1425  CA  PRO A  96      12.347   8.740   3.158  1.00  1.47           C  
ATOM   1426  C   PRO A  96      12.636   7.649   4.181  1.00  1.47           C  
ATOM   1427  O   PRO A  96      12.837   7.945   5.359  1.00  1.47           O  
ATOM   1428  OXT PRO A  96      12.333   6.492   3.893  1.00  1.47           O  
ATOM   1429  CB  PRO A  96      10.899   9.219   3.269  1.00  1.47           C  
ATOM   1430  CG  PRO A  96      10.119   8.277   2.365  1.00  1.47           C  
ATOM   1431  CD  PRO A  96      11.063   7.918   1.235  1.00  1.47           C  
ATOM   1432  HA  PRO A  96      13.059   9.573   3.253  1.00  1.47           H  
ATOM   1433 1HB  PRO A  96      10.567   9.179   4.316  1.00  1.47           H  
ATOM   1434 2HB  PRO A  96      10.831  10.267   2.952  1.00  1.47           H  
ATOM   1435 1HG  PRO A  96       9.800   7.395   2.936  1.00  1.47           H  
ATOM   1436 2HG  PRO A  96       9.208   8.755   2.008  1.00  1.47           H  
ATOM   1437 1HD  PRO A  96      10.944   6.852   1.008  1.00  1.47           H  
ATOM   1438 2HD  PRO A  96      10.851   8.552   0.375  1.00  1.47           H  
ENDMDL

REMARK ID 502554 DOMAINID 497438 MODEL 3 2023-04-01_00000057_1_19
MODEL     3
ATOM      1  N   SER A   1       1.536  -1.324   0.294  1.00  1.95           N  
ATOM      2  CA  SER A   1       1.165   0.036   0.660  1.00  1.95           C  
ATOM      3  C   SER A   1       2.374   0.972   0.555  1.00  1.95           C  
ATOM      4  O   SER A   1       3.286   0.728  -0.236  1.00  1.95           O  
ATOM      5  CB  SER A   1       0.571   0.033   2.068  1.00  1.95           C  
ATOM      6  OG  SER A   1       0.085   1.294   2.417  1.00  1.95           O  
ATOM      7 1H   SER A   1       0.915  -1.978   0.748  1.00  1.95           H  
ATOM      8 2H   SER A   1       1.468  -1.434  -0.707  1.00  1.95           H  
ATOM      9 3H   SER A   1       2.486  -1.502   0.588  1.00  1.95           H  
ATOM     10  HA  SER A   1       0.403   0.387  -0.037  1.00  1.95           H  
ATOM     11 1HB  SER A   1      -0.236  -0.696   2.117  1.00  1.95           H  
ATOM     12 2HB  SER A   1       1.335  -0.275   2.784  1.00  1.95           H  
ATOM     13  HG  SER A   1      -0.370   1.175   3.260  1.00  1.95           H  
ATOM     14  N   VAL A   2       2.383   2.032   1.359  1.00  1.51           N  
ATOM     15  CA  VAL A   2       3.475   3.002   1.357  1.00  1.51           C  
ATOM     16  C   VAL A   2       4.204   3.080   2.700  1.00  1.51           C  
ATOM     17  O   VAL A   2       3.603   3.316   3.748  1.00  1.51           O  
ATOM     18  CB  VAL A   2       2.931   4.394   0.977  1.00  1.51           C  
ATOM     19  CG1 VAL A   2       4.045   5.423   1.013  1.00  1.51           C  
ATOM     20  CG2 VAL A   2       2.314   4.330  -0.419  1.00  1.51           C  
ATOM     21  H   VAL A   2       1.591   2.165   1.971  1.00  1.51           H  
ATOM     22  HA  VAL A   2       4.197   2.703   0.598  1.00  1.51           H  
ATOM     23  HB  VAL A   2       2.176   4.698   1.701  1.00  1.51           H  
ATOM     24 1HG1 VAL A   2       3.647   6.401   0.750  1.00  1.51           H  
ATOM     25 2HG1 VAL A   2       4.467   5.466   2.013  1.00  1.51           H  
ATOM     26 3HG1 VAL A   2       4.823   5.146   0.304  1.00  1.51           H  
ATOM     27 1HG2 VAL A   2       1.924   5.311  -0.688  1.00  1.51           H  
ATOM     28 2HG2 VAL A   2       3.077   4.031  -1.139  1.00  1.51           H  
ATOM     29 3HG2 VAL A   2       1.502   3.607  -0.431  1.00  1.51           H  
ATOM     30  N   ARG A   3       5.519   2.896   2.654  1.00  1.16           N  
ATOM     31  CA  ARG A   3       6.342   2.957   3.852  1.00  1.16           C  
ATOM     32  C   ARG A   3       6.475   4.403   4.317  1.00  1.16           C  
ATOM     33  O   ARG A   3       6.518   5.305   3.481  1.00  1.16           O  
ATOM     34  CB  ARG A   3       7.716   2.383   3.577  1.00  1.16           C  
ATOM     35  CG  ARG A   3       7.768   0.892   3.367  1.00  1.16           C  
ATOM     36  CD  ARG A   3       9.153   0.451   3.080  1.00  1.16           C  
ATOM     37  NE  ARG A   3       9.250  -0.985   2.900  1.00  1.16           N  
ATOM     38  CZ  ARG A   3      10.330  -1.624   2.398  1.00  1.16           C  
ATOM     39  NH1 ARG A   3      11.402  -0.953   2.021  1.00  1.16           N  
ATOM     40  NH2 ARG A   3      10.312  -2.942   2.276  1.00  1.16           N  
ATOM     41  H   ARG A   3       5.952   2.702   1.762  1.00  1.16           H  
ATOM     42  HA  ARG A   3       5.857   2.349   4.610  1.00  1.16           H  
ATOM     43 1HB  ARG A   3       8.129   2.848   2.680  1.00  1.16           H  
ATOM     44 2HB  ARG A   3       8.396   2.626   4.396  1.00  1.16           H  
ATOM     45 1HG  ARG A   3       7.424   0.387   4.271  1.00  1.16           H  
ATOM     46 2HG  ARG A   3       7.130   0.619   2.525  1.00  1.16           H  
ATOM     47 1HD  ARG A   3       9.492   0.928   2.161  1.00  1.16           H  
ATOM     48 2HD  ARG A   3       9.812   0.743   3.899  1.00  1.16           H  
ATOM     49  HE  ARG A   3       8.456  -1.546   3.173  1.00  1.16           H  
ATOM     50 1HH1 ARG A   3      11.448   0.079   2.110  1.00  1.16           H  
ATOM     51 2HH1 ARG A   3      12.188  -1.452   1.633  1.00  1.16           H  
ATOM     52 1HH2 ARG A   3       9.495  -3.465   2.559  1.00  1.16           H  
ATOM     53 2HH2 ARG A   3      11.117  -3.421   1.900  1.00  1.16           H  
ATOM     54  N   PRO A   4       6.517   4.673   5.628  1.00  0.92           N  
ATOM     55  CA  PRO A   4       6.701   5.992   6.182  1.00  0.92           C  
ATOM     56  C   PRO A   4       8.102   6.484   5.903  1.00  0.92           C  
ATOM     57  O   PRO A   4       9.059   5.715   6.026  1.00  0.92           O  
ATOM     58  CB  PRO A   4       6.447   5.760   7.663  1.00  0.92           C  
ATOM     59  CG  PRO A   4       6.770   4.331   7.892  1.00  0.92           C  
ATOM     60  CD  PRO A   4       6.448   3.608   6.617  1.00  0.92           C  
ATOM     61  HA  PRO A   4       5.953   6.675   5.749  1.00  0.92           H  
ATOM     62 1HB  PRO A   4       7.079   6.435   8.261  1.00  0.92           H  
ATOM     63 2HB  PRO A   4       5.414   5.999   7.901  1.00  0.92           H  
ATOM     64 1HG  PRO A   4       7.799   4.180   8.223  1.00  0.92           H  
ATOM     65 2HG  PRO A   4       6.132   4.011   8.686  1.00  0.92           H  
ATOM     66 1HD  PRO A   4       7.221   2.843   6.452  1.00  0.92           H  
ATOM     67 2HD  PRO A   4       5.463   3.191   6.661  1.00  0.92           H  
ATOM     68  N   VAL A   5       8.204   7.763   5.570  1.00  0.76           N  
ATOM     69  CA  VAL A   5       9.457   8.440   5.248  1.00  0.76           C  
ATOM     70  C   VAL A   5       9.604   9.757   5.990  1.00  0.76           C  
ATOM     71  O   VAL A   5       8.626  10.506   6.134  1.00  0.76           O  
ATOM     72  CB  VAL A   5       9.562   8.686   3.723  1.00  0.76           C  
ATOM     73  CG1 VAL A   5      10.826   9.480   3.358  1.00  0.76           C  
ATOM     74  CG2 VAL A   5       9.625   7.402   2.999  1.00  0.76           C  
ATOM     75  H   VAL A   5       7.354   8.305   5.507  1.00  0.76           H  
ATOM     76  HA  VAL A   5      10.273   7.792   5.544  1.00  0.76           H  
ATOM     77  HB  VAL A   5       8.713   9.244   3.416  1.00  0.76           H  
ATOM     78 1HG1 VAL A   5      10.859   9.635   2.280  1.00  0.76           H  
ATOM     79 2HG1 VAL A   5      10.821  10.443   3.846  1.00  0.76           H  
ATOM     80 3HG1 VAL A   5      11.706   8.919   3.670  1.00  0.76           H  
ATOM     81 1HG2 VAL A   5       9.697   7.586   1.930  1.00  0.76           H  
ATOM     82 2HG2 VAL A   5      10.510   6.902   3.344  1.00  0.76           H  
ATOM     83 3HG2 VAL A   5       8.745   6.796   3.199  1.00  0.76           H  
ATOM     84  N   ILE A   6      10.812  10.019   6.480  1.00  0.68           N  
ATOM     85  CA  ILE A   6      11.113  11.286   7.134  1.00  0.68           C  
ATOM     86  C   ILE A   6      11.296  12.399   6.094  1.00  0.68           C  
ATOM     87  O   ILE A   6      12.125  12.292   5.184  1.00  0.68           O  
ATOM     88  CB  ILE A   6      12.404  11.171   7.961  1.00  0.68           C  
ATOM     89  CG1 ILE A   6      12.266  10.183   9.086  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      12.836  12.507   8.469  1.00  0.68           C  
ATOM     91  CD1 ILE A   6      13.595   9.914   9.789  1.00  0.68           C  
ATOM     92  H   ILE A   6      11.551   9.324   6.347  1.00  0.68           H  
ATOM     93  HA  ILE A   6      10.285  11.555   7.791  1.00  0.68           H  
ATOM     94  HB  ILE A   6      13.194  10.784   7.308  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6      11.555  10.563   9.811  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6      11.886   9.250   8.680  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      13.756  12.354   8.993  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      12.983  13.193   7.658  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      12.113  12.919   9.120  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6      13.457   9.199  10.590  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6      14.317   9.518   9.072  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6      13.974  10.848  10.202  1.00  0.68           H  
ATOM    103  N   GLY A   7      10.526  13.482   6.223  1.00  0.65           N  
ATOM    104  CA  GLY A   7      10.611  14.598   5.284  1.00  0.65           C  
ATOM    105  C   GLY A   7      11.722  15.563   5.673  1.00  0.65           C  
ATOM    106  O   GLY A   7      12.456  16.070   4.823  1.00  0.65           O  
ATOM    107  H   GLY A   7       9.864  13.559   6.991  1.00  0.65           H  
ATOM    108 1HA  GLY A   7      10.781  14.219   4.277  1.00  0.65           H  
ATOM    109 2HA  GLY A   7       9.661  15.130   5.280  1.00  0.65           H  
ATOM    110  N   SER A   8      11.840  15.798   6.977  1.00  0.64           N  
ATOM    111  CA  SER A   8      12.856  16.698   7.528  1.00  0.64           C  
ATOM    112  C   SER A   8      13.138  16.411   8.997  1.00  0.64           C  
ATOM    113  O   SER A   8      12.239  16.023   9.746  1.00  0.64           O  
ATOM    114  CB  SER A   8      12.454  18.150   7.355  1.00  0.64           C  
ATOM    115  OG  SER A   8      13.417  18.998   7.907  1.00  0.64           O  
ATOM    116  H   SER A   8      11.160  15.351   7.589  1.00  0.64           H  
ATOM    117  HA  SER A   8      13.778  16.551   6.979  1.00  0.64           H  
ATOM    118 1HB  SER A   8      12.337  18.372   6.294  1.00  0.64           H  
ATOM    119 2HB  SER A   8      11.504  18.330   7.830  1.00  0.64           H  
ATOM    120  HG  SER A   8      13.491  18.740   8.833  1.00  0.64           H  
ATOM    121  N   VAL A   9      14.391  16.614   9.417  1.00  0.66           N  
ATOM    122  CA  VAL A   9      14.749  16.444  10.828  1.00  0.66           C  
ATOM    123  C   VAL A   9      15.299  17.741  11.428  1.00  0.66           C  
ATOM    124  O   VAL A   9      16.305  18.276  10.959  1.00  0.66           O  
ATOM    125  CB  VAL A   9      15.794  15.325  10.991  1.00  0.66           C  
ATOM    126  CG1 VAL A   9      16.154  15.184  12.435  1.00  0.66           C  
ATOM    127  CG2 VAL A   9      15.242  14.037  10.468  1.00  0.66           C  
ATOM    128  H   VAL A   9      15.094  16.914   8.756  1.00  0.66           H  
ATOM    129  HA  VAL A   9      13.860  16.155  11.380  1.00  0.66           H  
ATOM    130  HB  VAL A   9      16.702  15.584  10.448  1.00  0.66           H  
ATOM    131 1HG1 VAL A   9      16.895  14.391  12.549  1.00  0.66           H  
ATOM    132 2HG1 VAL A   9      16.560  16.122  12.801  1.00  0.66           H  
ATOM    133 3HG1 VAL A   9      15.264  14.939  12.991  1.00  0.66           H  
ATOM    134 1HG2 VAL A   9      15.974  13.249  10.586  1.00  0.66           H  
ATOM    135 2HG2 VAL A   9      14.337  13.777  11.017  1.00  0.66           H  
ATOM    136 3HG2 VAL A   9      15.017  14.164   9.418  1.00  0.66           H  
ATOM    137  N   ALA A  10      14.629  18.254  12.458  1.00  0.68           N  
ATOM    138  CA  ALA A  10      15.046  19.502  13.085  1.00  0.68           C  
ATOM    139  C   ALA A  10      16.406  19.320  13.778  1.00  0.68           C  
ATOM    140  O   ALA A  10      16.610  18.321  14.478  1.00  0.68           O  
ATOM    141  CB  ALA A  10      13.989  19.955  14.079  1.00  0.68           C  
ATOM    142  H   ALA A  10      13.800  17.763  12.793  1.00  0.68           H  
ATOM    143  HA  ALA A  10      15.136  20.244  12.299  1.00  0.68           H  
ATOM    144 1HB  ALA A  10      14.283  20.898  14.534  1.00  0.68           H  
ATOM    145 2HB  ALA A  10      13.036  20.081  13.565  1.00  0.68           H  
ATOM    146 3HB  ALA A  10      13.881  19.203  14.850  1.00  0.68           H  
ATOM    147  N   PRO A  11      17.317  20.301  13.715  1.00  0.70           N  
ATOM    148  CA  PRO A  11      18.630  20.212  14.309  1.00  0.70           C  
ATOM    149  C   PRO A  11      18.522  20.126  15.814  1.00  0.70           C  
ATOM    150  O   PRO A  11      17.643  20.738  16.418  1.00  0.70           O  
ATOM    151  CB  PRO A  11      19.302  21.510  13.851  1.00  0.70           C  
ATOM    152  CG  PRO A  11      18.154  22.462  13.554  1.00  0.70           C  
ATOM    153  CD  PRO A  11      17.029  21.578  13.045  1.00  0.70           C  
ATOM    154  HA  PRO A  11      19.151  19.330  13.905  1.00  0.70           H  
ATOM    155 1HB  PRO A  11      19.967  21.883  14.648  1.00  0.70           H  
ATOM    156 2HB  PRO A  11      19.933  21.317  12.972  1.00  0.70           H  
ATOM    157 1HG  PRO A  11      17.878  23.008  14.468  1.00  0.70           H  
ATOM    158 2HG  PRO A  11      18.469  23.217  12.817  1.00  0.70           H  
ATOM    159 1HD  PRO A  11      16.072  22.003  13.369  1.00  0.70           H  
ATOM    160 2HD  PRO A  11      17.093  21.462  11.949  1.00  0.70           H  
ATOM    161  N   GLU A  12      19.436  19.359  16.397  1.00  0.71           N  
ATOM    162  CA  GLU A  12      19.563  19.108  17.836  1.00  0.71           C  
ATOM    163  C   GLU A  12      18.325  18.444  18.476  1.00  0.71           C  
ATOM    164  O   GLU A  12      18.272  18.271  19.701  1.00  0.71           O  
ATOM    165  CB  GLU A  12      19.894  20.420  18.566  1.00  0.71           C  
ATOM    166  CG  GLU A  12      21.195  21.084  18.092  1.00  0.71           C  
ATOM    167  CD  GLU A  12      21.561  22.336  18.865  1.00  0.71           C  
ATOM    168  OE1 GLU A  12      20.778  22.771  19.675  1.00  0.71           O  
ATOM    169  OE2 GLU A  12      22.629  22.855  18.636  1.00  0.71           O  
ATOM    170  H   GLU A  12      20.108  18.905  15.797  1.00  0.71           H  
ATOM    171  HA  GLU A  12      20.403  18.428  17.979  1.00  0.71           H  
ATOM    172 1HB  GLU A  12      19.084  21.136  18.445  1.00  0.71           H  
ATOM    173 2HB  GLU A  12      19.994  20.224  19.633  1.00  0.71           H  
ATOM    174 1HG  GLU A  12      22.007  20.364  18.184  1.00  0.71           H  
ATOM    175 2HG  GLU A  12      21.093  21.336  17.037  1.00  0.71           H  
ATOM    176  N   SER A  13      17.382  17.972  17.658  1.00  0.72           N  
ATOM    177  CA  SER A  13      16.207  17.266  18.141  1.00  0.72           C  
ATOM    178  C   SER A  13      16.543  15.854  18.523  1.00  0.72           C  
ATOM    179  O   SER A  13      17.630  15.383  18.200  1.00  0.72           O  
ATOM    180  CB  SER A  13      15.162  17.237  17.081  1.00  0.72           C  
ATOM    181  OG  SER A  13      15.598  16.468  15.960  1.00  0.72           O  
ATOM    182  H   SER A  13      17.441  18.146  16.650  1.00  0.72           H  
ATOM    183  HA  SER A  13      15.822  17.788  19.018  1.00  0.72           H  
ATOM    184 1HB  SER A  13      14.264  16.811  17.501  1.00  0.72           H  
ATOM    185 2HB  SER A  13      14.937  18.250  16.767  1.00  0.72           H  
ATOM    186  HG  SER A  13      16.218  17.051  15.471  1.00  0.72           H  
ATOM    187  N   LEU A  14      15.621  15.150  19.178  1.00  0.72           N  
ATOM    188  CA  LEU A  14      15.928  13.774  19.532  1.00  0.72           C  
ATOM    189  C   LEU A  14      16.204  12.926  18.295  1.00  0.72           C  
ATOM    190  O   LEU A  14      17.128  12.108  18.291  1.00  0.72           O  
ATOM    191  CB  LEU A  14      14.790  13.154  20.339  1.00  0.72           C  
ATOM    192  CG  LEU A  14      14.603  13.652  21.740  1.00  0.72           C  
ATOM    193  CD1 LEU A  14      13.350  13.011  22.331  1.00  0.72           C  
ATOM    194  CD2 LEU A  14      15.841  13.286  22.533  1.00  0.72           C  
ATOM    195  H   LEU A  14      14.731  15.562  19.421  1.00  0.72           H  
ATOM    196  HA  LEU A  14      16.823  13.777  20.152  1.00  0.72           H  
ATOM    197 1HB  LEU A  14      13.854  13.300  19.796  1.00  0.72           H  
ATOM    198 2HB  LEU A  14      14.973  12.128  20.419  1.00  0.72           H  
ATOM    199  HG  LEU A  14      14.469  14.731  21.746  1.00  0.72           H  
ATOM    200 1HD1 LEU A  14      13.209  13.355  23.354  1.00  0.72           H  
ATOM    201 2HD1 LEU A  14      12.492  13.290  21.737  1.00  0.72           H  
ATOM    202 3HD1 LEU A  14      13.459  11.931  22.329  1.00  0.72           H  
ATOM    203 1HD2 LEU A  14      15.733  13.624  23.563  1.00  0.72           H  
ATOM    204 2HD2 LEU A  14      15.967  12.206  22.519  1.00  0.72           H  
ATOM    205 3HD2 LEU A  14      16.717  13.755  22.086  1.00  0.72           H  
ATOM    206  N   ALA A  15      15.434  13.132  17.230  1.00  0.71           N  
ATOM    207  CA  ALA A  15      15.696  12.413  16.001  1.00  0.71           C  
ATOM    208  C   ALA A  15      17.075  12.770  15.455  1.00  0.71           C  
ATOM    209  O   ALA A  15      17.814  11.897  14.989  1.00  0.71           O  
ATOM    210  CB  ALA A  15      14.635  12.743  14.991  1.00  0.71           C  
ATOM    211  H   ALA A  15      14.657  13.791  17.259  1.00  0.71           H  
ATOM    212  HA  ALA A  15      15.680  11.345  16.214  1.00  0.71           H  
ATOM    213 1HB  ALA A  15      14.810  12.207  14.066  1.00  0.71           H  
ATOM    214 2HB  ALA A  15      13.677  12.462  15.406  1.00  0.71           H  
ATOM    215 3HB  ALA A  15      14.646  13.808  14.804  1.00  0.71           H  
ATOM    216  N   ALA A  16      17.460  14.055  15.530  1.00  0.69           N  
ATOM    217  CA  ALA A  16      18.787  14.419  15.033  1.00  0.69           C  
ATOM    218  C   ALA A  16      19.873  13.745  15.864  1.00  0.69           C  
ATOM    219  O   ALA A  16      20.848  13.226  15.323  1.00  0.69           O  
ATOM    220  CB  ALA A  16      18.990  15.922  15.046  1.00  0.69           C  
ATOM    221  H   ALA A  16      16.840  14.775  15.907  1.00  0.69           H  
ATOM    222  HA  ALA A  16      18.871  14.061  14.007  1.00  0.69           H  
ATOM    223 1HB  ALA A  16      19.974  16.156  14.650  1.00  0.69           H  
ATOM    224 2HB  ALA A  16      18.235  16.397  14.438  1.00  0.69           H  
ATOM    225 3HB  ALA A  16      18.914  16.280  16.065  1.00  0.69           H  
ATOM    226  N   GLN A  17      19.669  13.691  17.184  1.00  0.67           N  
ATOM    227  CA  GLN A  17      20.627  13.095  18.113  1.00  0.67           C  
ATOM    228  C   GLN A  17      20.808  11.613  17.811  1.00  0.67           C  
ATOM    229  O   GLN A  17      21.911  11.072  17.926  1.00  0.67           O  
ATOM    230  CB  GLN A  17      20.161  13.296  19.562  1.00  0.67           C  
ATOM    231  CG  GLN A  17      20.232  14.752  20.070  1.00  0.67           C  
ATOM    232  CD  GLN A  17      19.592  14.923  21.450  1.00  0.67           C  
ATOM    233  OE1 GLN A  17      19.695  14.035  22.313  1.00  0.67           O  
ATOM    234  NE2 GLN A  17      18.923  16.060  21.672  1.00  0.67           N  
ATOM    235  H   GLN A  17      18.830  14.125  17.566  1.00  0.67           H  
ATOM    236  HA  GLN A  17      21.589  13.589  17.982  1.00  0.67           H  
ATOM    237 1HB  GLN A  17      19.133  12.964  19.654  1.00  0.67           H  
ATOM    238 2HB  GLN A  17      20.763  12.676  20.223  1.00  0.67           H  
ATOM    239 1HG  GLN A  17      21.280  15.035  20.151  1.00  0.67           H  
ATOM    240 2HG  GLN A  17      19.731  15.412  19.372  1.00  0.67           H  
ATOM    241 1HE2 GLN A  17      18.488  16.217  22.556  1.00  0.67           H  
ATOM    242 2HE2 GLN A  17      18.842  16.783  20.945  1.00  0.67           H  
ATOM    243  N   ALA A  18      19.720  10.979  17.371  1.00  0.66           N  
ATOM    244  CA  ALA A  18      19.685   9.574  17.008  1.00  0.66           C  
ATOM    245  C   ALA A  18      20.379   9.300  15.675  1.00  0.66           C  
ATOM    246  O   ALA A  18      20.646   8.141  15.348  1.00  0.66           O  
ATOM    247  CB  ALA A  18      18.245   9.106  16.914  1.00  0.66           C  
ATOM    248  H   ALA A  18      18.843  11.497  17.339  1.00  0.66           H  
ATOM    249  HA  ALA A  18      20.199   9.013  17.788  1.00  0.66           H  
ATOM    250 1HB  ALA A  18      18.209   8.052  16.686  1.00  0.66           H  
ATOM    251 2HB  ALA A  18      17.772   9.289  17.870  1.00  0.66           H  
ATOM    252 3HB  ALA A  18      17.731   9.662  16.144  1.00  0.66           H  
ATOM    253  N   GLY A  19      20.661  10.350  14.897  1.00  0.65           N  
ATOM    254  CA  GLY A  19      21.248  10.202  13.577  1.00  0.65           C  
ATOM    255  C   GLY A  19      20.220   9.980  12.461  1.00  0.65           C  
ATOM    256  O   GLY A  19      20.581   9.494  11.389  1.00  0.65           O  
ATOM    257  H   GLY A  19      20.482  11.297  15.220  1.00  0.65           H  
ATOM    258 1HA  GLY A  19      21.821  11.102  13.356  1.00  0.65           H  
ATOM    259 2HA  GLY A  19      21.956   9.376  13.590  1.00  0.65           H  
ATOM    260  N   LEU A  20      18.947  10.307  12.698  1.00  0.64           N  
ATOM    261  CA  LEU A  20      17.949  10.107  11.647  1.00  0.64           C  
ATOM    262  C   LEU A  20      18.042  11.208  10.606  1.00  0.64           C  
ATOM    263  O   LEU A  20      18.354  12.357  10.929  1.00  0.64           O  
ATOM    264  CB  LEU A  20      16.546  10.029  12.235  1.00  0.64           C  
ATOM    265  CG  LEU A  20      16.324   8.814  13.159  1.00  0.64           C  
ATOM    266  CD1 LEU A  20      14.949   8.870  13.800  1.00  0.64           C  
ATOM    267  CD2 LEU A  20      16.462   7.573  12.322  1.00  0.64           C  
ATOM    268  H   LEU A  20      18.668  10.725  13.587  1.00  0.64           H  
ATOM    269  HA  LEU A  20      18.157   9.159  11.152  1.00  0.64           H  
ATOM    270 1HB  LEU A  20      16.358  10.932  12.804  1.00  0.64           H  
ATOM    271 2HB  LEU A  20      15.843   9.972  11.427  1.00  0.64           H  
ATOM    272  HG  LEU A  20      17.074   8.809  13.950  1.00  0.64           H  
ATOM    273 1HD1 LEU A  20      14.811   7.997  14.440  1.00  0.64           H  
ATOM    274 2HD1 LEU A  20      14.867   9.770  14.396  1.00  0.64           H  
ATOM    275 3HD1 LEU A  20      14.185   8.873  13.024  1.00  0.64           H  
ATOM    276 1HD2 LEU A  20      16.311   6.689  12.936  1.00  0.64           H  
ATOM    277 2HD2 LEU A  20      15.711   7.609  11.539  1.00  0.64           H  
ATOM    278 3HD2 LEU A  20      17.457   7.540  11.869  1.00  0.64           H  
ATOM    279  N   GLU A  21      17.777  10.851   9.354  1.00  0.64           N  
ATOM    280  CA  GLU A  21      17.879  11.805   8.254  1.00  0.64           C  
ATOM    281  C   GLU A  21      16.672  11.862   7.327  1.00  0.64           C  
ATOM    282  O   GLU A  21      15.928  10.892   7.152  1.00  0.64           O  
ATOM    283  CB  GLU A  21      19.134  11.502   7.406  1.00  0.64           C  
ATOM    284  CG  GLU A  21      20.480  11.682   8.142  1.00  0.64           C  
ATOM    285  CD  GLU A  21      21.699  11.404   7.270  1.00  0.64           C  
ATOM    286  OE1 GLU A  21      21.530  10.886   6.192  1.00  0.64           O  
ATOM    287  OE2 GLU A  21      22.791  11.731   7.680  1.00  0.64           O  
ATOM    288  H   GLU A  21      17.522   9.884   9.171  1.00  0.64           H  
ATOM    289  HA  GLU A  21      17.999  12.799   8.687  1.00  0.64           H  
ATOM    290 1HB  GLU A  21      19.088  10.476   7.051  1.00  0.64           H  
ATOM    291 2HB  GLU A  21      19.139  12.146   6.525  1.00  0.64           H  
ATOM    292 1HG  GLU A  21      20.539  12.701   8.523  1.00  0.64           H  
ATOM    293 2HG  GLU A  21      20.502  11.006   8.997  1.00  0.64           H  
ATOM    294  N   ALA A  22      16.501  13.022   6.711  1.00  0.63           N  
ATOM    295  CA  ALA A  22      15.463  13.183   5.717  1.00  0.63           C  
ATOM    296  C   ALA A  22      15.714  12.212   4.592  1.00  0.63           C  
ATOM    297  O   ALA A  22      16.860  11.988   4.202  1.00  0.63           O  
ATOM    298  CB  ALA A  22      15.434  14.598   5.197  1.00  0.63           C  
ATOM    299  H   ALA A  22      17.128  13.789   6.915  1.00  0.63           H  
ATOM    300  HA  ALA A  22      14.510  12.940   6.161  1.00  0.63           H  
ATOM    301 1HB  ALA A  22      14.639  14.691   4.455  1.00  0.63           H  
ATOM    302 2HB  ALA A  22      15.250  15.269   6.010  1.00  0.63           H  
ATOM    303 3HB  ALA A  22      16.388  14.837   4.739  1.00  0.63           H  
ATOM    304  N   GLY A  23      14.649  11.649   4.058  1.00  0.63           N  
ATOM    305  CA  GLY A  23      14.762  10.702   2.969  1.00  0.63           C  
ATOM    306  C   GLY A  23      14.834   9.261   3.465  1.00  0.63           C  
ATOM    307  O   GLY A  23      14.830   8.332   2.658  1.00  0.63           O  
ATOM    308  H   GLY A  23      13.729  11.872   4.432  1.00  0.63           H  
ATOM    309 1HA  GLY A  23      13.901  10.816   2.310  1.00  0.63           H  
ATOM    310 2HA  GLY A  23      15.648  10.932   2.379  1.00  0.63           H  
ATOM    311  N   GLN A  24      14.924   9.052   4.775  1.00  0.63           N  
ATOM    312  CA  GLN A  24      14.959   7.681   5.270  1.00  0.63           C  
ATOM    313  C   GLN A  24      13.563   7.101   5.485  1.00  0.63           C  
ATOM    314  O   GLN A  24      12.640   7.795   5.925  1.00  0.63           O  
ATOM    315  CB  GLN A  24      15.731   7.596   6.583  1.00  0.63           C  
ATOM    316  CG  GLN A  24      17.209   7.876   6.490  1.00  0.63           C  
ATOM    317  CD  GLN A  24      17.898   7.770   7.847  1.00  0.63           C  
ATOM    318  OE1 GLN A  24      17.316   8.093   8.888  1.00  0.63           O  
ATOM    319  NE2 GLN A  24      19.147   7.327   7.843  1.00  0.63           N  
ATOM    320  H   GLN A  24      14.995   9.830   5.436  1.00  0.63           H  
ATOM    321  HA  GLN A  24      15.464   7.057   4.536  1.00  0.63           H  
ATOM    322 1HB  GLN A  24      15.309   8.302   7.290  1.00  0.63           H  
ATOM    323 2HB  GLN A  24      15.602   6.601   7.002  1.00  0.63           H  
ATOM    324 1HG  GLN A  24      17.664   7.153   5.817  1.00  0.63           H  
ATOM    325 2HG  GLN A  24      17.352   8.888   6.106  1.00  0.63           H  
ATOM    326 1HE2 GLN A  24      19.661   7.235   8.702  1.00  0.63           H  
ATOM    327 2HE2 GLN A  24      19.588   7.086   6.981  1.00  0.63           H  
ATOM    328  N   GLU A  25      13.426   5.806   5.214  1.00  0.63           N  
ATOM    329  CA  GLU A  25      12.197   5.078   5.482  1.00  0.63           C  
ATOM    330  C   GLU A  25      12.299   4.471   6.860  1.00  0.63           C  
ATOM    331  O   GLU A  25      13.385   4.056   7.264  1.00  0.63           O  
ATOM    332  CB  GLU A  25      11.967   3.930   4.478  1.00  0.63           C  
ATOM    333  CG  GLU A  25      11.675   4.298   3.032  1.00  0.63           C  
ATOM    334  CD  GLU A  25      11.517   3.094   2.132  1.00  0.63           C  
ATOM    335  OE1 GLU A  25      11.803   2.005   2.574  1.00  0.63           O  
ATOM    336  OE2 GLU A  25      11.053   3.259   1.010  1.00  0.63           O  
ATOM    337  H   GLU A  25      14.211   5.297   4.831  1.00  0.63           H  
ATOM    338  HA  GLU A  25      11.363   5.765   5.454  1.00  0.63           H  
ATOM    339 1HB  GLU A  25      12.848   3.287   4.473  1.00  0.63           H  
ATOM    340 2HB  GLU A  25      11.131   3.322   4.829  1.00  0.63           H  
ATOM    341 1HG  GLU A  25      10.735   4.802   3.010  1.00  0.63           H  
ATOM    342 2HG  GLU A  25      12.450   4.968   2.649  1.00  0.63           H  
ATOM    343  N   LEU A  26      11.184   4.377   7.566  1.00  0.62           N  
ATOM    344  CA  LEU A  26      11.199   3.676   8.849  1.00  0.62           C  
ATOM    345  C   LEU A  26      10.651   2.272   8.640  1.00  0.62           C  
ATOM    346  O   LEU A  26       9.570   2.090   8.079  1.00  0.62           O  
ATOM    347  CB  LEU A  26      10.411   4.439   9.934  1.00  0.62           C  
ATOM    348  CG  LEU A  26      11.181   5.522  10.690  1.00  0.62           C  
ATOM    349  CD1 LEU A  26      11.594   6.612   9.740  1.00  0.62           C  
ATOM    350  CD2 LEU A  26      10.308   6.075  11.808  1.00  0.62           C  
ATOM    351  H   LEU A  26      10.327   4.772   7.176  1.00  0.62           H  
ATOM    352  HA  LEU A  26      12.226   3.583   9.195  1.00  0.62           H  
ATOM    353 1HB  LEU A  26       9.560   4.923   9.467  1.00  0.62           H  
ATOM    354 2HB  LEU A  26      10.040   3.718  10.663  1.00  0.62           H  
ATOM    355  HG  LEU A  26      12.077   5.093  11.120  1.00  0.62           H  
ATOM    356 1HD1 LEU A  26      12.139   7.356  10.296  1.00  0.62           H  
ATOM    357 2HD1 LEU A  26      12.231   6.214   8.967  1.00  0.62           H  
ATOM    358 3HD1 LEU A  26      10.709   7.062   9.287  1.00  0.62           H  
ATOM    359 1HD2 LEU A  26      10.858   6.841  12.357  1.00  0.62           H  
ATOM    360 2HD2 LEU A  26       9.407   6.512  11.381  1.00  0.62           H  
ATOM    361 3HD2 LEU A  26      10.033   5.267  12.491  1.00  0.62           H  
ATOM    362  N   LEU A  27      11.429   1.280   9.065  1.00  0.62           N  
ATOM    363  CA  LEU A  27      11.062  -0.116   8.885  1.00  0.62           C  
ATOM    364  C   LEU A  27      10.495  -0.730  10.160  1.00  0.62           C  
ATOM    365  O   LEU A  27       9.634  -1.609  10.091  1.00  0.62           O  
ATOM    366  CB  LEU A  27      12.275  -0.939   8.445  1.00  0.62           C  
ATOM    367  CG  LEU A  27      12.969  -0.543   7.129  1.00  0.62           C  
ATOM    368  CD1 LEU A  27      14.150  -1.506   6.923  1.00  0.62           C  
ATOM    369  CD2 LEU A  27      11.977  -0.581   5.967  1.00  0.62           C  
ATOM    370  H   LEU A  27      12.305   1.499   9.528  1.00  0.62           H  
ATOM    371  HA  LEU A  27      10.297  -0.175   8.112  1.00  0.62           H  
ATOM    372 1HB  LEU A  27      13.021  -0.874   9.234  1.00  0.62           H  
ATOM    373 2HB  LEU A  27      11.968  -1.980   8.356  1.00  0.62           H  
ATOM    374  HG  LEU A  27      13.370   0.471   7.210  1.00  0.62           H  
ATOM    375 1HD1 LEU A  27      14.674  -1.278   6.020  1.00  0.62           H  
ATOM    376 2HD1 LEU A  27      14.834  -1.430   7.754  1.00  0.62           H  
ATOM    377 3HD1 LEU A  27      13.776  -2.526   6.856  1.00  0.62           H  
ATOM    378 1HD2 LEU A  27      12.489  -0.296   5.041  1.00  0.62           H  
ATOM    379 2HD2 LEU A  27      11.571  -1.586   5.860  1.00  0.62           H  
ATOM    380 3HD2 LEU A  27      11.163   0.121   6.159  1.00  0.62           H  
ATOM    381  N   ALA A  28      11.009  -0.311  11.322  1.00  0.62           N  
ATOM    382  CA  ALA A  28      10.516  -0.862  12.591  1.00  0.62           C  
ATOM    383  C   ALA A  28      10.806   0.047  13.782  1.00  0.62           C  
ATOM    384  O   ALA A  28      11.829   0.739  13.817  1.00  0.62           O  
ATOM    385  CB  ALA A  28      11.121  -2.232  12.869  1.00  0.62           C  
ATOM    386  H   ALA A  28      11.746   0.390  11.308  1.00  0.62           H  
ATOM    387  HA  ALA A  28       9.447  -0.972  12.500  1.00  0.62           H  
ATOM    388 1HB  ALA A  28      10.706  -2.627  13.794  1.00  0.62           H  
ATOM    389 2HB  ALA A  28      10.888  -2.913  12.053  1.00  0.62           H  
ATOM    390 3HB  ALA A  28      12.192  -2.148  12.970  1.00  0.62           H  
ATOM    391  N   VAL A  29       9.938  -0.008  14.793  1.00  0.63           N  
ATOM    392  CA  VAL A  29      10.168   0.735  16.038  1.00  0.63           C  
ATOM    393  C   VAL A  29      10.107  -0.231  17.222  1.00  0.63           C  
ATOM    394  O   VAL A  29       9.125  -0.945  17.417  1.00  0.63           O  
ATOM    395  CB  VAL A  29       9.148   1.887  16.222  1.00  0.63           C  
ATOM    396  CG1 VAL A  29       9.417   2.627  17.550  1.00  0.63           C  
ATOM    397  CG2 VAL A  29       9.217   2.875  15.023  1.00  0.63           C  
ATOM    398  H   VAL A  29       9.119  -0.613  14.692  1.00  0.63           H  
ATOM    399  HA  VAL A  29      11.164   1.175  16.008  1.00  0.63           H  
ATOM    400  HB  VAL A  29       8.167   1.466  16.291  1.00  0.63           H  
ATOM    401 1HG1 VAL A  29       8.681   3.419  17.684  1.00  0.63           H  
ATOM    402 2HG1 VAL A  29       9.343   1.928  18.382  1.00  0.63           H  
ATOM    403 3HG1 VAL A  29      10.415   3.057  17.535  1.00  0.63           H  
ATOM    404 1HG2 VAL A  29       8.480   3.668  15.167  1.00  0.63           H  
ATOM    405 2HG2 VAL A  29      10.211   3.307  14.961  1.00  0.63           H  
ATOM    406 3HG2 VAL A  29       8.996   2.346  14.105  1.00  0.63           H  
ATOM    407  N   ASP A  30      11.184  -0.270  17.992  1.00  0.64           N  
ATOM    408  CA  ASP A  30      11.364  -1.135  19.153  1.00  0.64           C  
ATOM    409  C   ASP A  30      11.120  -2.600  18.788  1.00  0.64           C  
ATOM    410  O   ASP A  30      10.586  -3.375  19.580  1.00  0.64           O  
ATOM    411  CB  ASP A  30      10.410  -0.719  20.271  1.00  0.64           C  
ATOM    412  CG  ASP A  30      10.623   0.709  20.752  1.00  0.64           C  
ATOM    413  OD1 ASP A  30      11.744   1.195  20.725  1.00  0.64           O  
ATOM    414  OD2 ASP A  30       9.637   1.328  21.113  1.00  0.64           O  
ATOM    415  H   ASP A  30      11.951   0.339  17.753  1.00  0.64           H  
ATOM    416  HA  ASP A  30      12.392  -1.034  19.503  1.00  0.64           H  
ATOM    417 1HB  ASP A  30       9.377  -0.828  19.935  1.00  0.64           H  
ATOM    418 2HB  ASP A  30      10.544  -1.391  21.117  1.00  0.64           H  
ATOM    419  N   GLY A  31      11.542  -2.968  17.582  1.00  0.67           N  
ATOM    420  CA  GLY A  31      11.428  -4.316  17.051  1.00  0.67           C  
ATOM    421  C   GLY A  31      10.123  -4.577  16.286  1.00  0.67           C  
ATOM    422  O   GLY A  31      10.014  -5.587  15.591  1.00  0.67           O  
ATOM    423  H   GLY A  31      11.967  -2.260  17.003  1.00  0.67           H  
ATOM    424 1HA  GLY A  31      12.273  -4.506  16.389  1.00  0.67           H  
ATOM    425 2HA  GLY A  31      11.509  -5.028  17.871  1.00  0.67           H  
ATOM    426  N   GLU A  32       9.138  -3.681  16.400  1.00  0.70           N  
ATOM    427  CA  GLU A  32       7.863  -3.882  15.715  1.00  0.70           C  
ATOM    428  C   GLU A  32       7.877  -3.337  14.281  1.00  0.70           C  
ATOM    429  O   GLU A  32       8.117  -2.143  14.094  1.00  0.70           O  
ATOM    430  CB  GLU A  32       6.723  -3.194  16.455  1.00  0.70           C  
ATOM    431  CG  GLU A  32       6.354  -3.738  17.795  1.00  0.70           C  
ATOM    432  CD  GLU A  32       5.112  -3.047  18.339  1.00  0.70           C  
ATOM    433  OE1 GLU A  32       4.566  -2.192  17.647  1.00  0.70           O  
ATOM    434  OE2 GLU A  32       4.705  -3.371  19.433  1.00  0.70           O  
ATOM    435  H   GLU A  32       9.257  -2.847  16.971  1.00  0.70           H  
ATOM    436  HA  GLU A  32       7.649  -4.938  15.736  1.00  0.70           H  
ATOM    437 1HB  GLU A  32       7.012  -2.169  16.633  1.00  0.70           H  
ATOM    438 2HB  GLU A  32       5.833  -3.194  15.828  1.00  0.70           H  
ATOM    439 1HG  GLU A  32       6.170  -4.807  17.713  1.00  0.70           H  
ATOM    440 2HG  GLU A  32       7.191  -3.585  18.481  1.00  0.70           H  
ATOM    441  N   PRO A  33       7.600  -4.147  13.248  1.00  0.74           N  
ATOM    442  CA  PRO A  33       7.575  -3.726  11.860  1.00  0.74           C  
ATOM    443  C   PRO A  33       6.589  -2.597  11.639  1.00  0.74           C  
ATOM    444  O   PRO A  33       5.513  -2.566  12.241  1.00  0.74           O  
ATOM    445  CB  PRO A  33       7.102  -4.985  11.129  1.00  0.74           C  
ATOM    446  CG  PRO A  33       7.526  -6.124  12.025  1.00  0.74           C  
ATOM    447  CD  PRO A  33       7.365  -5.595  13.437  1.00  0.74           C  
ATOM    448  HA  PRO A  33       8.583  -3.437  11.539  1.00  0.74           H  
ATOM    449 1HB  PRO A  33       6.016  -4.940  10.970  1.00  0.74           H  
ATOM    450 2HB  PRO A  33       7.568  -5.028  10.132  1.00  0.74           H  
ATOM    451 1HG  PRO A  33       6.907  -7.013  11.831  1.00  0.74           H  
ATOM    452 2HG  PRO A  33       8.566  -6.408  11.803  1.00  0.74           H  
ATOM    453 1HD  PRO A  33       6.356  -5.786  13.831  1.00  0.74           H  
ATOM    454 2HD  PRO A  33       8.157  -6.068  14.030  1.00  0.74           H  
ATOM    455  N   VAL A  34       6.950  -1.700  10.746  1.00  0.79           N  
ATOM    456  CA  VAL A  34       6.126  -0.572  10.364  1.00  0.79           C  
ATOM    457  C   VAL A  34       5.758  -0.613   8.889  1.00  0.79           C  
ATOM    458  O   VAL A  34       6.618  -0.716   8.017  1.00  0.79           O  
ATOM    459  CB  VAL A  34       6.852   0.725  10.690  1.00  0.79           C  
ATOM    460  CG1 VAL A  34       6.108   1.821  10.221  1.00  0.79           C  
ATOM    461  CG2 VAL A  34       7.002   0.859  12.135  1.00  0.79           C  
ATOM    462  H   VAL A  34       7.870  -1.785  10.324  1.00  0.79           H  
ATOM    463  HA  VAL A  34       5.207  -0.605  10.949  1.00  0.79           H  
ATOM    464  HB  VAL A  34       7.827   0.726  10.198  1.00  0.79           H  
ATOM    465 1HG1 VAL A  34       6.675   2.678  10.463  1.00  0.79           H  
ATOM    466 2HG1 VAL A  34       5.993   1.740   9.148  1.00  0.79           H  
ATOM    467 3HG1 VAL A  34       5.134   1.859  10.698  1.00  0.79           H  
ATOM    468 1HG2 VAL A  34       7.508   1.789  12.365  1.00  0.79           H  
ATOM    469 2HG2 VAL A  34       6.006   0.866  12.562  1.00  0.79           H  
ATOM    470 3HG2 VAL A  34       7.552   0.042  12.543  1.00  0.79           H  
ATOM    471  N   THR A  35       4.460  -0.527   8.622  1.00  0.84           N  
ATOM    472  CA  THR A  35       3.943  -0.598   7.265  1.00  0.84           C  
ATOM    473  C   THR A  35       3.198   0.665   6.846  1.00  0.84           C  
ATOM    474  O   THR A  35       2.426   0.643   5.889  1.00  0.84           O  
ATOM    475  CB  THR A  35       3.023  -1.814   7.124  1.00  0.84           C  
ATOM    476  OG1 THR A  35       1.946  -1.712   8.065  1.00  0.84           O  
ATOM    477  CG2 THR A  35       3.810  -3.096   7.404  1.00  0.84           C  
ATOM    478  H   THR A  35       3.810  -0.444   9.388  1.00  0.84           H  
ATOM    479  HA  THR A  35       4.782  -0.726   6.581  1.00  0.84           H  
ATOM    480  HB  THR A  35       2.617  -1.849   6.114  1.00  0.84           H  
ATOM    481  HG1 THR A  35       1.426  -0.928   7.866  1.00  0.84           H  
ATOM    482 1HG2 THR A  35       3.151  -3.957   7.302  1.00  0.84           H  
ATOM    483 2HG2 THR A  35       4.631  -3.179   6.691  1.00  0.84           H  
ATOM    484 3HG2 THR A  35       4.212  -3.070   8.416  1.00  0.84           H  
ATOM    485  N   GLY A  36       3.401   1.747   7.590  1.00  0.87           N  
ATOM    486  CA  GLY A  36       2.753   3.020   7.283  1.00  0.87           C  
ATOM    487  C   GLY A  36       2.961   4.069   8.375  1.00  0.87           C  
ATOM    488  O   GLY A  36       3.471   3.767   9.464  1.00  0.87           O  
ATOM    489  H   GLY A  36       4.044   1.683   8.362  1.00  0.87           H  
ATOM    490 1HA  GLY A  36       3.134   3.402   6.333  1.00  0.87           H  
ATOM    491 2HA  GLY A  36       1.686   2.853   7.142  1.00  0.87           H  
ATOM    492  N   TRP A  37       2.503   5.291   8.091  1.00  0.88           N  
ATOM    493  CA  TRP A  37       2.606   6.434   9.003  1.00  0.88           C  
ATOM    494  C   TRP A  37       1.885   6.150  10.307  1.00  0.88           C  
ATOM    495  O   TRP A  37       2.403   6.453  11.381  1.00  0.88           O  
ATOM    496  CB  TRP A  37       2.041   7.700   8.363  1.00  0.88           C  
ATOM    497  CG  TRP A  37       2.199   8.928   9.224  1.00  0.88           C  
ATOM    498  CD1 TRP A  37       3.265   9.770   9.234  1.00  0.88           C  
ATOM    499  CD2 TRP A  37       1.271   9.452  10.203  1.00  0.88           C  
ATOM    500  NE1 TRP A  37       3.060  10.776  10.136  1.00  0.88           N  
ATOM    501  CE2 TRP A  37       1.848  10.595  10.740  1.00  0.88           C  
ATOM    502  CE3 TRP A  37       0.026   9.045  10.655  1.00  0.88           C  
ATOM    503  CZ2 TRP A  37       1.214  11.349  11.715  1.00  0.88           C  
ATOM    504  CZ3 TRP A  37      -0.612   9.790  11.632  1.00  0.88           C  
ATOM    505  CH2 TRP A  37      -0.030  10.916  12.151  1.00  0.88           C  
ATOM    506  H   TRP A  37       2.089   5.438   7.178  1.00  0.88           H  
ATOM    507  HA  TRP A  37       3.656   6.606   9.233  1.00  0.88           H  
ATOM    508 1HB  TRP A  37       2.538   7.880   7.411  1.00  0.88           H  
ATOM    509 2HB  TRP A  37       0.978   7.562   8.160  1.00  0.88           H  
ATOM    510  HD1 TRP A  37       4.152   9.660   8.613  1.00  0.88           H  
ATOM    511  HE1 TRP A  37       3.701  11.529  10.332  1.00  0.88           H  
ATOM    512  HE3 TRP A  37      -0.436   8.160  10.244  1.00  0.88           H  
ATOM    513  HZ2 TRP A  37       1.664  12.250  12.141  1.00  0.88           H  
ATOM    514  HZ3 TRP A  37      -1.590   9.451  11.976  1.00  0.88           H  
ATOM    515  HH2 TRP A  37      -0.554  11.482  12.922  1.00  0.88           H  
ATOM    516  N   ASN A  38       0.685   5.563  10.211  1.00  0.87           N  
ATOM    517  CA  ASN A  38      -0.108   5.238  11.395  1.00  0.87           C  
ATOM    518  C   ASN A  38       0.661   4.277  12.290  1.00  0.87           C  
ATOM    519  O   ASN A  38       0.512   4.296  13.509  1.00  0.87           O  
ATOM    520  CB  ASN A  38      -1.436   4.609  11.006  1.00  0.87           C  
ATOM    521  CG  ASN A  38      -2.446   5.570  10.443  1.00  0.87           C  
ATOM    522  OD1 ASN A  38      -2.394   6.777  10.679  1.00  0.87           O  
ATOM    523  ND2 ASN A  38      -3.375   5.044   9.688  1.00  0.87           N  
ATOM    524  H   ASN A  38       0.322   5.340   9.297  1.00  0.87           H  
ATOM    525  HA  ASN A  38      -0.291   6.151  11.961  1.00  0.87           H  
ATOM    526 1HB  ASN A  38      -1.254   3.825  10.270  1.00  0.87           H  
ATOM    527 2HB  ASN A  38      -1.869   4.127  11.884  1.00  0.87           H  
ATOM    528 1HD2 ASN A  38      -4.079   5.626   9.280  1.00  0.87           H  
ATOM    529 2HD2 ASN A  38      -3.384   4.058   9.519  1.00  0.87           H  
ATOM    530  N   GLY A  39       1.474   3.416  11.678  1.00  0.86           N  
ATOM    531  CA  GLY A  39       2.285   2.463  12.414  1.00  0.86           C  
ATOM    532  C   GLY A  39       3.247   3.229  13.297  1.00  0.86           C  
ATOM    533  O   GLY A  39       3.254   3.063  14.520  1.00  0.86           O  
ATOM    534  H   GLY A  39       1.561   3.455  10.673  1.00  0.86           H  
ATOM    535 1HA  GLY A  39       1.649   1.819  13.021  1.00  0.86           H  
ATOM    536 2HA  GLY A  39       2.838   1.834  11.717  1.00  0.86           H  
ATOM    537  N   VAL A  40       4.004   4.136  12.676  1.00  0.84           N  
ATOM    538  CA  VAL A  40       4.988   4.919  13.416  1.00  0.84           C  
ATOM    539  C   VAL A  40       4.316   5.763  14.490  1.00  0.84           C  
ATOM    540  O   VAL A  40       4.753   5.792  15.642  1.00  0.84           O  
ATOM    541  CB  VAL A  40       5.735   5.898  12.489  1.00  0.84           C  
ATOM    542  CG1 VAL A  40       6.618   6.820  13.333  1.00  0.84           C  
ATOM    543  CG2 VAL A  40       6.509   5.164  11.487  1.00  0.84           C  
ATOM    544  H   VAL A  40       3.904   4.238  11.663  1.00  0.84           H  
ATOM    545  HA  VAL A  40       5.698   4.233  13.885  1.00  0.84           H  
ATOM    546  HB  VAL A  40       5.005   6.532  11.977  1.00  0.84           H  
ATOM    547 1HG1 VAL A  40       7.124   7.534  12.685  1.00  0.84           H  
ATOM    548 2HG1 VAL A  40       5.994   7.357  14.045  1.00  0.84           H  
ATOM    549 3HG1 VAL A  40       7.358   6.227  13.870  1.00  0.84           H  
ATOM    550 1HG2 VAL A  40       7.017   5.860  10.826  1.00  0.84           H  
ATOM    551 2HG2 VAL A  40       7.241   4.519  11.975  1.00  0.84           H  
ATOM    552 3HG2 VAL A  40       5.797   4.581  10.926  1.00  0.84           H  
ATOM    553  N   ASN A  41       3.223   6.423  14.112  1.00  0.82           N  
ATOM    554  CA  ASN A  41       2.493   7.288  15.018  1.00  0.82           C  
ATOM    555  C   ASN A  41       2.033   6.529  16.258  1.00  0.82           C  
ATOM    556  O   ASN A  41       2.264   6.987  17.381  1.00  0.82           O  
ATOM    557  CB  ASN A  41       1.329   7.917  14.284  1.00  0.82           C  
ATOM    558  CG  ASN A  41       0.600   8.946  15.073  1.00  0.82           C  
ATOM    559  OD1 ASN A  41       1.165   9.978  15.446  1.00  0.82           O  
ATOM    560  ND2 ASN A  41      -0.658   8.702  15.334  1.00  0.82           N  
ATOM    561  H   ASN A  41       2.900   6.337  13.150  1.00  0.82           H  
ATOM    562  HA  ASN A  41       3.163   8.078  15.358  1.00  0.82           H  
ATOM    563 1HB  ASN A  41       1.686   8.363  13.356  1.00  0.82           H  
ATOM    564 2HB  ASN A  41       0.625   7.135  14.010  1.00  0.82           H  
ATOM    565 1HD2 ASN A  41      -1.198   9.362  15.856  1.00  0.82           H  
ATOM    566 2HD2 ASN A  41      -1.079   7.856  15.008  1.00  0.82           H  
ATOM    567  N   LEU A  42       1.396   5.366  16.068  1.00  0.82           N  
ATOM    568  CA  LEU A  42       0.931   4.580  17.203  1.00  0.82           C  
ATOM    569  C   LEU A  42       2.069   4.064  18.066  1.00  0.82           C  
ATOM    570  O   LEU A  42       2.005   4.100  19.297  1.00  0.82           O  
ATOM    571  CB  LEU A  42       0.107   3.392  16.717  1.00  0.82           C  
ATOM    572  CG  LEU A  42      -1.253   3.736  16.156  1.00  0.82           C  
ATOM    573  CD1 LEU A  42      -1.862   2.499  15.530  1.00  0.82           C  
ATOM    574  CD2 LEU A  42      -2.116   4.269  17.290  1.00  0.82           C  
ATOM    575  H   LEU A  42       1.223   5.017  15.125  1.00  0.82           H  
ATOM    576  HA  LEU A  42       0.286   5.211  17.795  1.00  0.82           H  
ATOM    577 1HB  LEU A  42       0.671   2.890  15.924  1.00  0.82           H  
ATOM    578 2HB  LEU A  42      -0.025   2.697  17.538  1.00  0.82           H  
ATOM    579  HG  LEU A  42      -1.154   4.497  15.384  1.00  0.82           H  
ATOM    580 1HD1 LEU A  42      -2.843   2.742  15.122  1.00  0.82           H  
ATOM    581 2HD1 LEU A  42      -1.210   2.151  14.725  1.00  0.82           H  
ATOM    582 3HD1 LEU A  42      -1.963   1.722  16.281  1.00  0.82           H  
ATOM    583 1HD2 LEU A  42      -3.103   4.525  16.906  1.00  0.82           H  
ATOM    584 2HD2 LEU A  42      -2.212   3.506  18.061  1.00  0.82           H  
ATOM    585 3HD2 LEU A  42      -1.648   5.157  17.713  1.00  0.82           H  
ATOM    586  N   GLN A  43       3.145   3.626  17.446  1.00  0.84           N  
ATOM    587  CA  GLN A  43       4.251   3.107  18.219  1.00  0.84           C  
ATOM    588  C   GLN A  43       4.870   4.182  19.081  1.00  0.84           C  
ATOM    589  O   GLN A  43       5.247   3.933  20.227  1.00  0.84           O  
ATOM    590  CB  GLN A  43       5.251   2.514  17.276  1.00  0.84           C  
ATOM    591  CG  GLN A  43       4.742   1.276  16.652  1.00  0.84           C  
ATOM    592  CD  GLN A  43       5.550   0.863  15.526  1.00  0.84           C  
ATOM    593  OE1 GLN A  43       6.140   1.704  14.844  1.00  0.84           O  
ATOM    594  NE2 GLN A  43       5.598  -0.423  15.300  1.00  0.84           N  
ATOM    595  H   GLN A  43       3.192   3.613  16.424  1.00  0.84           H  
ATOM    596  HA  GLN A  43       3.876   2.322  18.873  1.00  0.84           H  
ATOM    597 1HB  GLN A  43       5.484   3.232  16.485  1.00  0.84           H  
ATOM    598 2HB  GLN A  43       6.174   2.287  17.808  1.00  0.84           H  
ATOM    599 1HG  GLN A  43       4.770   0.471  17.392  1.00  0.84           H  
ATOM    600 2HG  GLN A  43       3.722   1.431  16.315  1.00  0.84           H  
ATOM    601 1HE2 GLN A  43       6.142  -0.798  14.540  1.00  0.84           H  
ATOM    602 2HE2 GLN A  43       5.118  -1.071  15.944  1.00  0.84           H  
ATOM    603  N   LEU A  44       4.951   5.395  18.550  1.00  0.88           N  
ATOM    604  CA  LEU A  44       5.522   6.462  19.330  1.00  0.88           C  
ATOM    605  C   LEU A  44       4.544   6.977  20.382  1.00  0.88           C  
ATOM    606  O   LEU A  44       4.964   7.261  21.503  1.00  0.88           O  
ATOM    607  CB  LEU A  44       5.954   7.604  18.423  1.00  0.88           C  
ATOM    608  CG  LEU A  44       7.088   7.315  17.468  1.00  0.88           C  
ATOM    609  CD1 LEU A  44       7.255   8.530  16.618  1.00  0.88           C  
ATOM    610  CD2 LEU A  44       8.348   6.950  18.241  1.00  0.88           C  
ATOM    611  H   LEU A  44       4.648   5.564  17.589  1.00  0.88           H  
ATOM    612  HA  LEU A  44       6.403   6.076  19.840  1.00  0.88           H  
ATOM    613 1HB  LEU A  44       5.089   7.906  17.822  1.00  0.88           H  
ATOM    614 2HB  LEU A  44       6.253   8.446  19.045  1.00  0.88           H  
ATOM    615  HG  LEU A  44       6.824   6.483  16.817  1.00  0.88           H  
ATOM    616 1HD1 LEU A  44       8.044   8.374  15.885  1.00  0.88           H  
ATOM    617 2HD1 LEU A  44       6.316   8.691  16.124  1.00  0.88           H  
ATOM    618 3HD1 LEU A  44       7.495   9.390  17.241  1.00  0.88           H  
ATOM    619 1HD2 LEU A  44       9.162   6.753  17.540  1.00  0.88           H  
ATOM    620 2HD2 LEU A  44       8.622   7.774  18.897  1.00  0.88           H  
ATOM    621 3HD2 LEU A  44       8.159   6.057  18.838  1.00  0.88           H  
ATOM    622  N   VAL A  45       3.233   7.044  20.080  1.00  0.94           N  
ATOM    623  CA  VAL A  45       2.321   7.615  21.074  1.00  0.94           C  
ATOM    624  C   VAL A  45       2.265   6.714  22.315  1.00  0.94           C  
ATOM    625  O   VAL A  45       2.154   7.179  23.450  1.00  0.94           O  
ATOM    626  CB  VAL A  45       0.892   7.849  20.528  1.00  0.94           C  
ATOM    627  CG1 VAL A  45       0.101   6.578  20.434  1.00  0.94           C  
ATOM    628  CG2 VAL A  45       0.193   8.854  21.411  1.00  0.94           C  
ATOM    629  H   VAL A  45       2.892   6.783  19.156  1.00  0.94           H  
ATOM    630  HA  VAL A  45       2.699   8.591  21.326  1.00  0.94           H  
ATOM    631  HB  VAL A  45       0.977   8.241  19.513  1.00  0.94           H  
ATOM    632 1HG1 VAL A  45      -0.879   6.790  20.013  1.00  0.94           H  
ATOM    633 2HG1 VAL A  45       0.615   5.916  19.814  1.00  0.94           H  
ATOM    634 3HG1 VAL A  45      -0.025   6.139  21.417  1.00  0.94           H  
ATOM    635 1HG2 VAL A  45      -0.801   9.051  21.017  1.00  0.94           H  
ATOM    636 2HG2 VAL A  45       0.113   8.456  22.423  1.00  0.94           H  
ATOM    637 3HG2 VAL A  45       0.764   9.776  21.426  1.00  0.94           H  
ATOM    638  N   ARG A  46       2.437   5.414  22.103  1.00  1.00           N  
ATOM    639  CA  ARG A  46       2.438   4.422  23.168  1.00  1.00           C  
ATOM    640  C   ARG A  46       3.621   4.565  24.128  1.00  1.00           C  
ATOM    641  O   ARG A  46       3.613   3.984  25.215  1.00  1.00           O  
ATOM    642  CB  ARG A  46       2.390   3.039  22.548  1.00  1.00           C  
ATOM    643  CG  ARG A  46       1.026   2.750  21.910  1.00  1.00           C  
ATOM    644  CD  ARG A  46       0.986   1.511  21.104  1.00  1.00           C  
ATOM    645  NE  ARG A  46      -0.331   1.341  20.482  1.00  1.00           N  
ATOM    646  CZ  ARG A  46      -0.627   0.446  19.518  1.00  1.00           C  
ATOM    647  NH1 ARG A  46       0.299  -0.370  19.067  1.00  1.00           N  
ATOM    648  NH2 ARG A  46      -1.853   0.391  19.026  1.00  1.00           N  
ATOM    649  H   ARG A  46       2.517   5.079  21.140  1.00  1.00           H  
ATOM    650  HA  ARG A  46       1.522   4.554  23.742  1.00  1.00           H  
ATOM    651 1HB  ARG A  46       3.153   2.960  21.769  1.00  1.00           H  
ATOM    652 2HB  ARG A  46       2.594   2.281  23.301  1.00  1.00           H  
ATOM    653 1HG  ARG A  46       0.296   2.638  22.708  1.00  1.00           H  
ATOM    654 2HG  ARG A  46       0.728   3.584  21.285  1.00  1.00           H  
ATOM    655 1HD  ARG A  46       1.736   1.569  20.313  1.00  1.00           H  
ATOM    656 2HD  ARG A  46       1.184   0.648  21.737  1.00  1.00           H  
ATOM    657  HE  ARG A  46      -1.074   1.948  20.799  1.00  1.00           H  
ATOM    658 1HH1 ARG A  46       1.238  -0.331  19.443  1.00  1.00           H  
ATOM    659 2HH1 ARG A  46       0.076  -1.043  18.346  1.00  1.00           H  
ATOM    660 1HH2 ARG A  46      -2.566   1.018  19.373  1.00  1.00           H  
ATOM    661 2HH2 ARG A  46      -2.078  -0.277  18.304  1.00  1.00           H  
ATOM    662  N   ARG A  47       4.658   5.294  23.708  1.00  1.05           N  
ATOM    663  CA  ARG A  47       5.857   5.521  24.498  1.00  1.05           C  
ATOM    664  C   ARG A  47       5.921   6.938  25.082  1.00  1.05           C  
ATOM    665  O   ARG A  47       6.941   7.320  25.670  1.00  1.05           O  
ATOM    666  CB  ARG A  47       7.104   5.297  23.641  1.00  1.05           C  
ATOM    667  CG  ARG A  47       7.296   3.881  23.077  1.00  1.05           C  
ATOM    668  CD  ARG A  47       7.664   2.892  24.151  1.00  1.05           C  
ATOM    669  NE  ARG A  47       8.026   1.576  23.601  1.00  1.05           N  
ATOM    670  CZ  ARG A  47       8.082   0.429  24.315  1.00  1.05           C  
ATOM    671  NH1 ARG A  47       7.793   0.421  25.600  1.00  1.05           N  
ATOM    672  NH2 ARG A  47       8.433  -0.695  23.720  1.00  1.05           N  
ATOM    673  H   ARG A  47       4.610   5.766  22.807  1.00  1.05           H  
ATOM    674  HA  ARG A  47       5.869   4.808  25.324  1.00  1.05           H  
ATOM    675 1HB  ARG A  47       7.079   5.984  22.790  1.00  1.05           H  
ATOM    676 2HB  ARG A  47       7.986   5.541  24.232  1.00  1.05           H  
ATOM    677 1HG  ARG A  47       6.353   3.553  22.639  1.00  1.05           H  
ATOM    678 2HG  ARG A  47       8.051   3.874  22.307  1.00  1.05           H  
ATOM    679 1HD  ARG A  47       8.514   3.269  24.721  1.00  1.05           H  
ATOM    680 2HD  ARG A  47       6.814   2.759  24.822  1.00  1.05           H  
ATOM    681  HE  ARG A  47       8.315   1.526  22.606  1.00  1.05           H  
ATOM    682 1HH1 ARG A  47       7.551   1.298  26.087  1.00  1.05           H  
ATOM    683 2HH1 ARG A  47       7.840  -0.434  26.126  1.00  1.05           H  
ATOM    684 1HH2 ARG A  47       8.661  -0.681  22.727  1.00  1.05           H  
ATOM    685 2HH2 ARG A  47       8.478  -1.554  24.245  1.00  1.05           H  
ATOM    686  N   LEU A  48       4.873   7.750  24.925  1.00  1.07           N  
ATOM    687  CA  LEU A  48       5.041   9.114  25.399  1.00  1.07           C  
ATOM    688  C   LEU A  48       5.098   9.160  26.910  1.00  1.07           C  
ATOM    689  O   LEU A  48       4.276   8.562  27.603  1.00  1.07           O  
ATOM    690  CB  LEU A  48       3.914  10.031  24.946  1.00  1.07           C  
ATOM    691  CG  LEU A  48       3.742  10.130  23.501  1.00  1.07           C  
ATOM    692  CD1 LEU A  48       2.703  11.218  23.176  1.00  1.07           C  
ATOM    693  CD2 LEU A  48       5.059  10.279  22.846  1.00  1.07           C  
ATOM    694  H   LEU A  48       4.007   7.450  24.466  1.00  1.07           H  
ATOM    695  HA  LEU A  48       5.981   9.502  25.006  1.00  1.07           H  
ATOM    696 1HB  LEU A  48       2.979   9.638  25.349  1.00  1.07           H  
ATOM    697 2HB  LEU A  48       4.068  11.018  25.355  1.00  1.07           H  
ATOM    698  HG  LEU A  48       3.345   9.234  23.186  1.00  1.07           H  
ATOM    699 1HD1 LEU A  48       2.526  11.259  22.112  1.00  1.07           H  
ATOM    700 2HD1 LEU A  48       1.768  10.985  23.686  1.00  1.07           H  
ATOM    701 3HD1 LEU A  48       3.059  12.183  23.512  1.00  1.07           H  
ATOM    702 1HD2 LEU A  48       4.960  10.282  21.788  1.00  1.07           H  
ATOM    703 2HD2 LEU A  48       5.524  11.169  23.154  1.00  1.07           H  
ATOM    704 3HD2 LEU A  48       5.671   9.429  23.133  1.00  1.07           H  
ATOM    705  N   GLY A  49       6.077   9.886  27.424  1.00  1.04           N  
ATOM    706  CA  GLY A  49       6.255  10.050  28.859  1.00  1.04           C  
ATOM    707  C   GLY A  49       7.040   8.897  29.485  1.00  1.04           C  
ATOM    708  O   GLY A  49       7.347   8.931  30.679  1.00  1.04           O  
ATOM    709  H   GLY A  49       6.725  10.338  26.795  1.00  1.04           H  
ATOM    710 1HA  GLY A  49       6.771  10.990  29.053  1.00  1.04           H  
ATOM    711 2HA  GLY A  49       5.277  10.121  29.333  1.00  1.04           H  
ATOM    712  N   GLU A  50       7.386   7.886  28.687  1.00  0.98           N  
ATOM    713  CA  GLU A  50       8.112   6.742  29.210  1.00  0.98           C  
ATOM    714  C   GLU A  50       9.598   6.932  28.983  1.00  0.98           C  
ATOM    715  O   GLU A  50      10.041   7.123  27.851  1.00  0.98           O  
ATOM    716  CB  GLU A  50       7.620   5.452  28.546  1.00  0.98           C  
ATOM    717  CG  GLU A  50       8.261   4.178  29.066  1.00  0.98           C  
ATOM    718  CD  GLU A  50       7.701   2.942  28.417  1.00  0.98           C  
ATOM    719  OE1 GLU A  50       7.887   2.776  27.234  1.00  0.98           O  
ATOM    720  OE2 GLU A  50       7.084   2.164  29.104  1.00  0.98           O  
ATOM    721  H   GLU A  50       7.130   7.889  27.699  1.00  0.98           H  
ATOM    722  HA  GLU A  50       7.935   6.671  30.282  1.00  0.98           H  
ATOM    723 1HB  GLU A  50       6.540   5.368  28.672  1.00  0.98           H  
ATOM    724 2HB  GLU A  50       7.815   5.504  27.474  1.00  0.98           H  
ATOM    725 1HG  GLU A  50       9.333   4.222  28.872  1.00  0.98           H  
ATOM    726 2HG  GLU A  50       8.118   4.121  30.144  1.00  0.98           H  
ATOM    727  N   SER A  51      10.371   6.918  30.059  1.00  0.89           N  
ATOM    728  CA  SER A  51      11.800   7.111  29.906  1.00  0.89           C  
ATOM    729  C   SER A  51      12.437   5.858  29.329  1.00  0.89           C  
ATOM    730  O   SER A  51      11.922   4.753  29.508  1.00  0.89           O  
ATOM    731  CB  SER A  51      12.426   7.447  31.241  1.00  0.89           C  
ATOM    732  OG  SER A  51      12.355   6.355  32.116  1.00  0.89           O  
ATOM    733  H   SER A  51       9.964   6.770  30.972  1.00  0.89           H  
ATOM    734  HA  SER A  51      11.967   7.935  29.215  1.00  0.89           H  
ATOM    735 1HB  SER A  51      13.469   7.733  31.088  1.00  0.89           H  
ATOM    736 2HB  SER A  51      11.914   8.303  31.678  1.00  0.89           H  
ATOM    737  HG  SER A  51      12.834   5.643  31.679  1.00  0.89           H  
ATOM    738  N   GLY A  52      13.611   6.014  28.732  1.00  0.80           N  
ATOM    739  CA  GLY A  52      14.343   4.873  28.197  1.00  0.80           C  
ATOM    740  C   GLY A  52      14.814   5.156  26.782  1.00  0.80           C  
ATOM    741  O   GLY A  52      14.978   6.312  26.395  1.00  0.80           O  
ATOM    742  H   GLY A  52      13.967   6.962  28.611  1.00  0.80           H  
ATOM    743 1HA  GLY A  52      15.200   4.658  28.834  1.00  0.80           H  
ATOM    744 2HA  GLY A  52      13.705   3.991  28.201  1.00  0.80           H  
ATOM    745  N   THR A  53      15.078   4.106  26.026  1.00  0.72           N  
ATOM    746  CA  THR A  53      15.584   4.279  24.676  1.00  0.72           C  
ATOM    747  C   THR A  53      14.673   3.632  23.651  1.00  0.72           C  
ATOM    748  O   THR A  53      14.246   2.489  23.834  1.00  0.72           O  
ATOM    749  CB  THR A  53      16.997   3.691  24.563  1.00  0.72           C  
ATOM    750  OG1 THR A  53      17.870   4.368  25.483  1.00  0.72           O  
ATOM    751  CG2 THR A  53      17.528   3.844  23.161  1.00  0.72           C  
ATOM    752  H   THR A  53      14.924   3.174  26.389  1.00  0.72           H  
ATOM    753  HA  THR A  53      15.632   5.342  24.449  1.00  0.72           H  
ATOM    754  HB  THR A  53      16.973   2.632  24.814  1.00  0.72           H  
ATOM    755  HG1 THR A  53      18.781   4.129  25.289  1.00  0.72           H  
ATOM    756 1HG2 THR A  53      18.529   3.422  23.116  1.00  0.72           H  
ATOM    757 2HG2 THR A  53      16.889   3.317  22.458  1.00  0.72           H  
ATOM    758 3HG2 THR A  53      17.560   4.903  22.900  1.00  0.72           H  
ATOM    759  N   LEU A  54      14.378   4.358  22.575  1.00  0.66           N  
ATOM    760  CA  LEU A  54      13.582   3.786  21.506  1.00  0.66           C  
ATOM    761  C   LEU A  54      14.567   3.312  20.461  1.00  0.66           C  
ATOM    762  O   LEU A  54      15.562   3.993  20.187  1.00  0.66           O  
ATOM    763  CB  LEU A  54      12.647   4.810  20.859  1.00  0.66           C  
ATOM    764  CG  LEU A  54      11.713   5.547  21.769  1.00  0.66           C  
ATOM    765  CD1 LEU A  54      10.922   6.577  20.944  1.00  0.66           C  
ATOM    766  CD2 LEU A  54      10.817   4.560  22.437  1.00  0.66           C  
ATOM    767  H   LEU A  54      14.738   5.307  22.500  1.00  0.66           H  
ATOM    768  HA  LEU A  54      13.009   2.935  21.876  1.00  0.66           H  
ATOM    769 1HB  LEU A  54      13.218   5.499  20.296  1.00  0.66           H  
ATOM    770 2HB  LEU A  54      12.018   4.258  20.154  1.00  0.66           H  
ATOM    771  HG  LEU A  54      12.283   6.074  22.523  1.00  0.66           H  
ATOM    772 1HD1 LEU A  54      10.241   7.123  21.589  1.00  0.66           H  
ATOM    773 2HD1 LEU A  54      11.612   7.277  20.472  1.00  0.66           H  
ATOM    774 3HD1 LEU A  54      10.356   6.052  20.181  1.00  0.66           H  
ATOM    775 1HD2 LEU A  54      10.140   5.079  23.104  1.00  0.66           H  
ATOM    776 2HD2 LEU A  54      10.252   4.018  21.674  1.00  0.66           H  
ATOM    777 3HD2 LEU A  54      11.416   3.848  23.008  1.00  0.66           H  
ATOM    778  N   GLU A  55      14.284   2.182  19.846  1.00  0.63           N  
ATOM    779  CA  GLU A  55      15.170   1.681  18.794  1.00  0.63           C  
ATOM    780  C   GLU A  55      14.466   1.737  17.457  1.00  0.63           C  
ATOM    781  O   GLU A  55      13.407   1.141  17.277  1.00  0.63           O  
ATOM    782  CB  GLU A  55      15.636   0.253  19.103  1.00  0.63           C  
ATOM    783  CG  GLU A  55      16.511   0.132  20.356  1.00  0.63           C  
ATOM    784  CD  GLU A  55      16.977  -1.279  20.636  1.00  0.63           C  
ATOM    785  OE1 GLU A  55      16.631  -2.165  19.890  1.00  0.63           O  
ATOM    786  OE2 GLU A  55      17.695  -1.462  21.593  1.00  0.63           O  
ATOM    787  H   GLU A  55      13.431   1.676  20.126  1.00  0.63           H  
ATOM    788  HA  GLU A  55      16.051   2.322  18.732  1.00  0.63           H  
ATOM    789 1HB  GLU A  55      14.769  -0.393  19.233  1.00  0.63           H  
ATOM    790 2HB  GLU A  55      16.207  -0.130  18.257  1.00  0.63           H  
ATOM    791 1HG  GLU A  55      17.378   0.764  20.238  1.00  0.63           H  
ATOM    792 2HG  GLU A  55      15.946   0.501  21.215  1.00  0.63           H  
ATOM    793  N   VAL A  56      15.030   2.469  16.513  1.00  0.61           N  
ATOM    794  CA  VAL A  56      14.357   2.607  15.236  1.00  0.61           C  
ATOM    795  C   VAL A  56      15.210   2.089  14.089  1.00  0.61           C  
ATOM    796  O   VAL A  56      16.367   2.485  13.914  1.00  0.61           O  
ATOM    797  CB  VAL A  56      13.974   4.080  15.004  1.00  0.61           C  
ATOM    798  CG1 VAL A  56      13.279   4.228  13.647  1.00  0.61           C  
ATOM    799  CG2 VAL A  56      13.052   4.560  16.153  1.00  0.61           C  
ATOM    800  H   VAL A  56      15.917   2.941  16.688  1.00  0.61           H  
ATOM    801  HA  VAL A  56      13.438   2.027  15.258  1.00  0.61           H  
ATOM    802  HB  VAL A  56      14.880   4.689  14.982  1.00  0.61           H  
ATOM    803 1HG1 VAL A  56      13.023   5.272  13.480  1.00  0.61           H  
ATOM    804 2HG1 VAL A  56      13.938   3.891  12.867  1.00  0.61           H  
ATOM    805 3HG1 VAL A  56      12.371   3.621  13.633  1.00  0.61           H  
ATOM    806 1HG2 VAL A  56      12.783   5.602  15.994  1.00  0.61           H  
ATOM    807 2HG2 VAL A  56      12.156   3.951  16.165  1.00  0.61           H  
ATOM    808 3HG2 VAL A  56      13.568   4.466  17.110  1.00  0.61           H  
ATOM    809  N   ARG A  57      14.637   1.162  13.327  1.00  0.62           N  
ATOM    810  CA  ARG A  57      15.323   0.593  12.178  1.00  0.62           C  
ATOM    811  C   ARG A  57      14.857   1.326  10.945  1.00  0.62           C  
ATOM    812  O   ARG A  57      13.643   1.475  10.725  1.00  0.62           O  
ATOM    813  CB  ARG A  57      15.083  -0.899  12.033  1.00  0.62           C  
ATOM    814  CG  ARG A  57      15.791  -1.534  10.845  1.00  0.62           C  
ATOM    815  CD  ARG A  57      15.544  -3.002  10.762  1.00  0.62           C  
ATOM    816  NE  ARG A  57      16.156  -3.596   9.575  1.00  0.62           N  
ATOM    817  CZ  ARG A  57      16.157  -4.914   9.287  1.00  0.62           C  
ATOM    818  NH1 ARG A  57      15.589  -5.771  10.111  1.00  0.62           N  
ATOM    819  NH2 ARG A  57      16.729  -5.351   8.175  1.00  0.62           N  
ATOM    820  H   ARG A  57      13.677   0.888  13.529  1.00  0.62           H  
ATOM    821  HA  ARG A  57      16.393   0.748  12.291  1.00  0.62           H  
ATOM    822 1HB  ARG A  57      15.412  -1.412  12.935  1.00  0.62           H  
ATOM    823 2HB  ARG A  57      14.019  -1.079  11.915  1.00  0.62           H  
ATOM    824 1HG  ARG A  57      15.447  -1.067   9.930  1.00  0.62           H  
ATOM    825 2HG  ARG A  57      16.868  -1.369  10.945  1.00  0.62           H  
ATOM    826 1HD  ARG A  57      15.960  -3.491  11.643  1.00  0.62           H  
ATOM    827 2HD  ARG A  57      14.469  -3.183  10.719  1.00  0.62           H  
ATOM    828  HE  ARG A  57      16.602  -2.973   8.908  1.00  0.62           H  
ATOM    829 1HH1 ARG A  57      15.153  -5.443  10.961  1.00  0.62           H  
ATOM    830 2HH1 ARG A  57      15.591  -6.756   9.893  1.00  0.62           H  
ATOM    831 1HH2 ARG A  57      17.168  -4.682   7.512  1.00  0.62           H  
ATOM    832 2HH2 ARG A  57      16.730  -6.333   7.958  1.00  0.62           H  
ATOM    833  N   VAL A  58      15.815   1.809  10.169  1.00  0.64           N  
ATOM    834  CA  VAL A  58      15.517   2.594   8.984  1.00  0.64           C  
ATOM    835  C   VAL A  58      16.242   2.095   7.754  1.00  0.64           C  
ATOM    836  O   VAL A  58      17.202   1.324   7.842  1.00  0.64           O  
ATOM    837  CB  VAL A  58      15.930   4.061   9.178  1.00  0.64           C  
ATOM    838  CG1 VAL A  58      15.228   4.668  10.342  1.00  0.64           C  
ATOM    839  CG2 VAL A  58      17.393   4.136   9.324  1.00  0.64           C  
ATOM    840  H   VAL A  58      16.788   1.629  10.427  1.00  0.64           H  
ATOM    841  HA  VAL A  58      14.447   2.539   8.801  1.00  0.64           H  
ATOM    842  HB  VAL A  58      15.627   4.630   8.306  1.00  0.64           H  
ATOM    843 1HG1 VAL A  58      15.522   5.696  10.414  1.00  0.64           H  
ATOM    844 2HG1 VAL A  58      14.163   4.605  10.187  1.00  0.64           H  
ATOM    845 3HG1 VAL A  58      15.509   4.143  11.246  1.00  0.64           H  
ATOM    846 1HG2 VAL A  58      17.704   5.171   9.450  1.00  0.64           H  
ATOM    847 2HG2 VAL A  58      17.674   3.557  10.181  1.00  0.64           H  
ATOM    848 3HG2 VAL A  58      17.869   3.719   8.437  1.00  0.64           H  
ATOM    849  N   GLN A  59      15.819   2.609   6.604  1.00  0.69           N  
ATOM    850  CA  GLN A  59      16.489   2.317   5.340  1.00  0.69           C  
ATOM    851  C   GLN A  59      16.574   3.574   4.502  1.00  0.69           C  
ATOM    852  O   GLN A  59      15.614   4.330   4.384  1.00  0.69           O  
ATOM    853  CB  GLN A  59      15.736   1.226   4.580  1.00  0.69           C  
ATOM    854  CG  GLN A  59      16.355   0.757   3.282  1.00  0.69           C  
ATOM    855  CD  GLN A  59      15.540  -0.385   2.653  1.00  0.69           C  
ATOM    856  OE1 GLN A  59      14.637  -0.182   1.830  1.00  0.69           O  
ATOM    857  NE2 GLN A  59      15.841  -1.607   3.067  1.00  0.69           N  
ATOM    858  H   GLN A  59      14.999   3.216   6.629  1.00  0.69           H  
ATOM    859  HA  GLN A  59      17.502   1.975   5.544  1.00  0.69           H  
ATOM    860 1HB  GLN A  59      15.709   0.369   5.204  1.00  0.69           H  
ATOM    861 2HB  GLN A  59      14.709   1.540   4.388  1.00  0.69           H  
ATOM    862 1HG  GLN A  59      16.408   1.585   2.571  1.00  0.69           H  
ATOM    863 2HG  GLN A  59      17.363   0.381   3.493  1.00  0.69           H  
ATOM    864 1HE2 GLN A  59      15.356  -2.401   2.720  1.00  0.69           H  
ATOM    865 2HE2 GLN A  59      16.575  -1.733   3.776  1.00  0.69           H  
ATOM    866  N   GLU A  60      17.734   3.856   3.952  1.00  0.76           N  
ATOM    867  CA  GLU A  60      17.809   5.056   3.120  1.00  0.76           C  
ATOM    868  C   GLU A  60      16.947   4.850   1.868  1.00  0.76           C  
ATOM    869  O   GLU A  60      17.137   3.859   1.175  1.00  0.76           O  
ATOM    870  CB  GLU A  60      19.259   5.353   2.758  1.00  0.76           C  
ATOM    871  CG  GLU A  60      19.480   6.637   1.972  1.00  0.76           C  
ATOM    872  CD  GLU A  60      20.926   6.881   1.647  1.00  0.76           C  
ATOM    873  OE1 GLU A  60      21.735   6.057   2.000  1.00  0.76           O  
ATOM    874  OE2 GLU A  60      21.223   7.886   1.044  1.00  0.76           O  
ATOM    875  H   GLU A  60      18.524   3.211   4.076  1.00  0.76           H  
ATOM    876  HA  GLU A  60      17.408   5.900   3.678  1.00  0.76           H  
ATOM    877 1HB  GLU A  60      19.852   5.416   3.671  1.00  0.76           H  
ATOM    878 2HB  GLU A  60      19.646   4.532   2.180  1.00  0.76           H  
ATOM    879 1HG  GLU A  60      18.935   6.578   1.051  1.00  0.76           H  
ATOM    880 2HG  GLU A  60      19.084   7.477   2.545  1.00  0.76           H  
ATOM    881  N   LYS A  61      16.077   5.802   1.505  1.00  0.83           N  
ATOM    882  CA  LYS A  61      15.240   5.623   0.310  1.00  0.83           C  
ATOM    883  C   LYS A  61      16.058   5.424  -0.972  1.00  0.83           C  
ATOM    884  O   LYS A  61      15.615   4.769  -1.912  1.00  0.83           O  
ATOM    885  CB  LYS A  61      14.303   6.819   0.119  1.00  0.83           C  
ATOM    886  CG  LYS A  61      13.295   6.663  -1.001  1.00  0.83           C  
ATOM    887  CD  LYS A  61      12.270   5.604  -0.631  1.00  0.83           C  
ATOM    888  CE  LYS A  61      11.186   5.447  -1.677  1.00  0.83           C  
ATOM    889  NZ  LYS A  61      10.231   4.357  -1.309  1.00  0.83           N  
ATOM    890  H   LYS A  61      15.913   6.633   2.077  1.00  0.83           H  
ATOM    891  HA  LYS A  61      14.631   4.729   0.460  1.00  0.83           H  
ATOM    892 1HB  LYS A  61      13.717   6.953   1.026  1.00  0.83           H  
ATOM    893 2HB  LYS A  61      14.882   7.728  -0.044  1.00  0.83           H  
ATOM    894 1HG  LYS A  61      12.788   7.612  -1.174  1.00  0.83           H  
ATOM    895 2HG  LYS A  61      13.809   6.367  -1.914  1.00  0.83           H  
ATOM    896 1HD  LYS A  61      12.773   4.643  -0.494  1.00  0.83           H  
ATOM    897 2HD  LYS A  61      11.799   5.875   0.316  1.00  0.83           H  
ATOM    898 1HE  LYS A  61      10.637   6.383  -1.775  1.00  0.83           H  
ATOM    899 2HE  LYS A  61      11.647   5.204  -2.633  1.00  0.83           H  
ATOM    900 1HZ  LYS A  61       9.527   4.265  -2.022  1.00  0.83           H  
ATOM    901 2HZ  LYS A  61      10.740   3.478  -1.219  1.00  0.83           H  
ATOM    902 3HZ  LYS A  61       9.784   4.568  -0.423  1.00  0.83           H  
ATOM    903  N   GLY A  62      17.240   6.027  -1.020  1.00  0.88           N  
ATOM    904  CA  GLY A  62      18.109   5.982  -2.187  1.00  0.88           C  
ATOM    905  C   GLY A  62      19.035   4.756  -2.273  1.00  0.88           C  
ATOM    906  O   GLY A  62      19.877   4.695  -3.171  1.00  0.88           O  
ATOM    907  H   GLY A  62      17.546   6.532  -0.202  1.00  0.88           H  
ATOM    908 1HA  GLY A  62      17.491   6.022  -3.084  1.00  0.88           H  
ATOM    909 2HA  GLY A  62      18.720   6.884  -2.196  1.00  0.88           H  
ATOM    910  N   SER A  63      18.915   3.790  -1.357  1.00  0.89           N  
ATOM    911  CA  SER A  63      19.815   2.633  -1.395  1.00  0.89           C  
ATOM    912  C   SER A  63      19.185   1.425  -0.726  1.00  0.89           C  
ATOM    913  O   SER A  63      18.010   1.416  -0.390  1.00  0.89           O  
ATOM    914  CB  SER A  63      21.139   2.892  -0.703  1.00  0.89           C  
ATOM    915  OG  SER A  63      20.987   2.915   0.680  1.00  0.89           O  
ATOM    916  H   SER A  63      18.212   3.857  -0.617  1.00  0.89           H  
ATOM    917  HA  SER A  63      20.007   2.379  -2.438  1.00  0.89           H  
ATOM    918 1HB  SER A  63      21.855   2.125  -0.981  1.00  0.89           H  
ATOM    919 2HB  SER A  63      21.545   3.847  -1.035  1.00  0.89           H  
ATOM    920  HG  SER A  63      20.745   3.830   0.903  1.00  0.89           H  
ATOM    921  N   ASN A  64      19.964   0.361  -0.595  1.00  0.85           N  
ATOM    922  CA  ASN A  64      19.498  -0.840   0.081  1.00  0.85           C  
ATOM    923  C   ASN A  64      20.164  -0.972   1.452  1.00  0.85           C  
ATOM    924  O   ASN A  64      20.221  -2.066   2.015  1.00  0.85           O  
ATOM    925  CB  ASN A  64      19.762  -2.069  -0.761  1.00  0.85           C  
ATOM    926  CG  ASN A  64      18.935  -2.099  -2.019  1.00  0.85           C  
ATOM    927  OD1 ASN A  64      17.735  -2.395  -1.986  1.00  0.85           O  
ATOM    928  ND2 ASN A  64      19.556  -1.797  -3.133  1.00  0.85           N  
ATOM    929  H   ASN A  64      20.915   0.397  -0.929  1.00  0.85           H  
ATOM    930  HA  ASN A  64      18.423  -0.756   0.255  1.00  0.85           H  
ATOM    931 1HB  ASN A  64      20.819  -2.104  -1.030  1.00  0.85           H  
ATOM    932 2HB  ASN A  64      19.544  -2.961  -0.175  1.00  0.85           H  
ATOM    933 1HD2 ASN A  64      19.056  -1.801  -4.000  1.00  0.85           H  
ATOM    934 2HD2 ASN A  64      20.528  -1.567  -3.117  1.00  0.85           H  
ATOM    935  N   VAL A  65      20.706   0.134   1.975  1.00  0.79           N  
ATOM    936  CA  VAL A  65      21.377   0.097   3.269  1.00  0.79           C  
ATOM    937  C   VAL A  65      20.452   0.308   4.467  1.00  0.79           C  
ATOM    938  O   VAL A  65      19.756   1.331   4.565  1.00  0.79           O  
ATOM    939  CB  VAL A  65      22.469   1.176   3.309  1.00  0.79           C  
ATOM    940  CG1 VAL A  65      23.142   1.204   4.682  1.00  0.79           C  
ATOM    941  CG2 VAL A  65      23.475   0.896   2.205  1.00  0.79           C  
ATOM    942  H   VAL A  65      20.655   1.028   1.480  1.00  0.79           H  
ATOM    943  HA  VAL A  65      21.852  -0.879   3.372  1.00  0.79           H  
ATOM    944  HB  VAL A  65      22.014   2.155   3.145  1.00  0.79           H  
ATOM    945 1HG1 VAL A  65      23.906   1.980   4.694  1.00  0.79           H  
ATOM    946 2HG1 VAL A  65      22.401   1.416   5.454  1.00  0.79           H  
ATOM    947 3HG1 VAL A  65      23.604   0.238   4.884  1.00  0.79           H  
ATOM    948 1HG2 VAL A  65      24.246   1.667   2.214  1.00  0.79           H  
ATOM    949 2HG2 VAL A  65      23.931  -0.080   2.368  1.00  0.79           H  
ATOM    950 3HG2 VAL A  65      22.965   0.904   1.243  1.00  0.79           H  
ATOM    951  N   ASP A  66      20.490  -0.653   5.398  1.00  0.72           N  
ATOM    952  CA  ASP A  66      19.695  -0.571   6.620  1.00  0.72           C  
ATOM    953  C   ASP A  66      20.569  -0.122   7.779  1.00  0.72           C  
ATOM    954  O   ASP A  66      21.769  -0.411   7.811  1.00  0.72           O  
ATOM    955  CB  ASP A  66      19.048  -1.913   7.008  1.00  0.72           C  
ATOM    956  CG  ASP A  66      18.056  -2.409   5.992  1.00  0.72           C  
ATOM    957  OD1 ASP A  66      17.686  -1.624   5.162  1.00  0.72           O  
ATOM    958  OD2 ASP A  66      17.619  -3.541   6.085  1.00  0.72           O  
ATOM    959  H   ASP A  66      21.081  -1.458   5.243  1.00  0.72           H  
ATOM    960  HA  ASP A  66      18.909   0.166   6.478  1.00  0.72           H  
ATOM    961 1HB  ASP A  66      19.823  -2.664   7.144  1.00  0.72           H  
ATOM    962 2HB  ASP A  66      18.535  -1.791   7.965  1.00  0.72           H  
ATOM    963  N   SER A  67      19.943   0.502   8.765  1.00  0.66           N  
ATOM    964  CA  SER A  67      20.641   0.900   9.981  1.00  0.66           C  
ATOM    965  C   SER A  67      19.712   0.979  11.187  1.00  0.66           C  
ATOM    966  O   SER A  67      18.488   1.038  11.042  1.00  0.66           O  
ATOM    967  CB  SER A  67      21.300   2.248   9.770  1.00  0.66           C  
ATOM    968  OG  SER A  67      20.330   3.225   9.555  1.00  0.66           O  
ATOM    969  H   SER A  67      18.956   0.727   8.635  1.00  0.66           H  
ATOM    970  HA  SER A  67      21.411   0.158  10.195  1.00  0.66           H  
ATOM    971 1HB  SER A  67      21.873   2.504  10.661  1.00  0.66           H  
ATOM    972 2HB  SER A  67      21.990   2.212   8.928  1.00  0.66           H  
ATOM    973  HG  SER A  67      20.593   4.014  10.066  1.00  0.66           H  
ATOM    974  N   THR A  68      20.298   0.977  12.385  1.00  0.63           N  
ATOM    975  CA  THR A  68      19.513   1.139  13.605  1.00  0.63           C  
ATOM    976  C   THR A  68      19.977   2.377  14.349  1.00  0.63           C  
ATOM    977  O   THR A  68      21.175   2.589  14.549  1.00  0.63           O  
ATOM    978  CB  THR A  68      19.601  -0.091  14.533  1.00  0.63           C  
ATOM    979  OG1 THR A  68      19.117  -1.250  13.838  1.00  0.63           O  
ATOM    980  CG2 THR A  68      18.727   0.137  15.802  1.00  0.63           C  
ATOM    981  H   THR A  68      21.303   0.898  12.448  1.00  0.63           H  
ATOM    982  HA  THR A  68      18.471   1.288  13.339  1.00  0.63           H  
ATOM    983  HB  THR A  68      20.634  -0.256  14.830  1.00  0.63           H  
ATOM    984  HG1 THR A  68      19.054  -1.985  14.453  1.00  0.63           H  
ATOM    985 1HG2 THR A  68      18.787  -0.738  16.447  1.00  0.63           H  
ATOM    986 2HG2 THR A  68      19.083   1.006  16.351  1.00  0.63           H  
ATOM    987 3HG2 THR A  68      17.687   0.299  15.506  1.00  0.63           H  
ATOM    988  N   HIS A  69      19.014   3.185  14.756  1.00  0.63           N  
ATOM    989  CA  HIS A  69      19.261   4.430  15.458  1.00  0.63           C  
ATOM    990  C   HIS A  69      18.585   4.416  16.812  1.00  0.63           C  
ATOM    991  O   HIS A  69      17.545   3.777  16.986  1.00  0.63           O  
ATOM    992  CB  HIS A  69      18.738   5.563  14.601  1.00  0.63           C  
ATOM    993  CG  HIS A  69      19.473   5.672  13.325  1.00  0.63           C  
ATOM    994  ND1 HIS A  69      20.470   6.578  13.127  1.00  0.63           N  
ATOM    995  CD2 HIS A  69      19.387   4.948  12.203  1.00  0.63           C  
ATOM    996  CE1 HIS A  69      20.970   6.427  11.914  1.00  0.63           C  
ATOM    997  NE2 HIS A  69      20.333   5.429  11.322  1.00  0.63           N  
ATOM    998  H   HIS A  69      18.052   2.932  14.534  1.00  0.63           H  
ATOM    999  HA  HIS A  69      20.330   4.570  15.612  1.00  0.63           H  
ATOM   1000 1HB  HIS A  69      17.685   5.389  14.382  1.00  0.63           H  
ATOM   1001 2HB  HIS A  69      18.813   6.494  15.129  1.00  0.63           H  
ATOM   1002  HD1 HIS A  69      20.778   7.239  13.834  1.00  0.63           H  
ATOM   1003  HD2 HIS A  69      18.755   4.115  11.946  1.00  0.63           H  
ATOM   1004  HE1 HIS A  69      21.778   7.071  11.567  1.00  0.63           H  
ATOM   1005  N   GLN A  70      19.164   5.112  17.784  1.00  0.65           N  
ATOM   1006  CA  GLN A  70      18.542   5.140  19.102  1.00  0.65           C  
ATOM   1007  C   GLN A  70      18.128   6.533  19.529  1.00  0.65           C  
ATOM   1008  O   GLN A  70      18.902   7.484  19.424  1.00  0.65           O  
ATOM   1009  CB  GLN A  70      19.479   4.513  20.132  1.00  0.65           C  
ATOM   1010  CG  GLN A  70      19.706   3.029  19.900  1.00  0.65           C  
ATOM   1011  CD  GLN A  70      20.521   2.365  20.991  1.00  0.65           C  
ATOM   1012  OE1 GLN A  70      21.027   3.027  21.902  1.00  0.65           O  
ATOM   1013  NE2 GLN A  70      20.654   1.047  20.909  1.00  0.65           N  
ATOM   1014  H   GLN A  70      20.022   5.620  17.608  1.00  0.65           H  
ATOM   1015  HA  GLN A  70      17.641   4.535  19.069  1.00  0.65           H  
ATOM   1016 1HB  GLN A  70      20.446   5.009  20.087  1.00  0.65           H  
ATOM   1017 2HB  GLN A  70      19.091   4.670  21.112  1.00  0.65           H  
ATOM   1018 1HG  GLN A  70      18.733   2.550  19.853  1.00  0.65           H  
ATOM   1019 2HG  GLN A  70      20.229   2.892  18.955  1.00  0.65           H  
ATOM   1020 1HE2 GLN A  70      21.175   0.551  21.604  1.00  0.65           H  
ATOM   1021 2HE2 GLN A  70      20.229   0.543  20.154  1.00  0.65           H  
ATOM   1022  N   VAL A  71      16.913   6.622  20.063  1.00  0.70           N  
ATOM   1023  CA  VAL A  71      16.336   7.885  20.506  1.00  0.70           C  
ATOM   1024  C   VAL A  71      16.185   7.858  22.023  1.00  0.70           C  
ATOM   1025  O   VAL A  71      15.514   6.979  22.563  1.00  0.70           O  
ATOM   1026  CB  VAL A  71      14.931   8.062  19.899  1.00  0.70           C  
ATOM   1027  CG1 VAL A  71      14.373   9.326  20.330  1.00  0.70           C  
ATOM   1028  CG2 VAL A  71      14.951   7.958  18.378  1.00  0.70           C  
ATOM   1029  H   VAL A  71      16.362   5.766  20.131  1.00  0.70           H  
ATOM   1030  HA  VAL A  71      16.987   8.710  20.214  1.00  0.70           H  
ATOM   1031  HB  VAL A  71      14.309   7.307  20.299  1.00  0.70           H  
ATOM   1032 1HG1 VAL A  71      13.373   9.421  19.944  1.00  0.70           H  
ATOM   1033 2HG1 VAL A  71      14.357   9.378  21.407  1.00  0.70           H  
ATOM   1034 3HG1 VAL A  71      15.004  10.091  19.932  1.00  0.70           H  
ATOM   1035 1HG2 VAL A  71      13.936   8.067  17.996  1.00  0.70           H  
ATOM   1036 2HG2 VAL A  71      15.570   8.743  17.969  1.00  0.70           H  
ATOM   1037 3HG2 VAL A  71      15.347   6.983  18.082  1.00  0.70           H  
ATOM   1038  N   ARG A  72      16.807   8.797  22.730  1.00  0.76           N  
ATOM   1039  CA  ARG A  72      16.721   8.735  24.190  1.00  0.76           C  
ATOM   1040  C   ARG A  72      15.597   9.600  24.759  1.00  0.76           C  
ATOM   1041  O   ARG A  72      15.538  10.807  24.522  1.00  0.76           O  
ATOM   1042  CB  ARG A  72      18.037   9.127  24.835  1.00  0.76           C  
ATOM   1043  CG  ARG A  72      18.037   8.963  26.349  1.00  0.76           C  
ATOM   1044  CD  ARG A  72      19.344   9.314  26.992  1.00  0.76           C  
ATOM   1045  NE  ARG A  72      19.301   9.006  28.412  1.00  0.76           N  
ATOM   1046  CZ  ARG A  72      18.836   9.841  29.361  1.00  0.76           C  
ATOM   1047  NH1 ARG A  72      18.409  11.029  29.064  1.00  0.76           N  
ATOM   1048  NH2 ARG A  72      18.768   9.482  30.617  1.00  0.76           N  
ATOM   1049  H   ARG A  72      17.341   9.522  22.269  1.00  0.76           H  
ATOM   1050  HA  ARG A  72      16.518   7.702  24.479  1.00  0.76           H  
ATOM   1051 1HB  ARG A  72      18.840   8.515  24.429  1.00  0.76           H  
ATOM   1052 2HB  ARG A  72      18.262  10.170  24.610  1.00  0.76           H  
ATOM   1053 1HG  ARG A  72      17.266   9.607  26.780  1.00  0.76           H  
ATOM   1054 2HG  ARG A  72      17.799   7.920  26.591  1.00  0.76           H  
ATOM   1055 1HD  ARG A  72      20.150   8.737  26.538  1.00  0.76           H  
ATOM   1056 2HD  ARG A  72      19.541  10.379  26.875  1.00  0.76           H  
ATOM   1057  HE  ARG A  72      19.609   8.089  28.704  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  72      18.419  11.362  28.113  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  72      18.021  11.592  29.840  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  72      19.072   8.570  30.916  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  72      18.344  10.157  31.274  1.00  0.76           H  
ATOM   1062  N   LEU A  73      14.693   8.969  25.496  1.00  0.84           N  
ATOM   1063  CA  LEU A  73      13.555   9.634  26.120  1.00  0.84           C  
ATOM   1064  C   LEU A  73      13.766   9.800  27.629  1.00  0.84           C  
ATOM   1065  O   LEU A  73      14.103   8.846  28.337  1.00  0.84           O  
ATOM   1066  CB  LEU A  73      12.271   8.825  25.831  1.00  0.84           C  
ATOM   1067  CG  LEU A  73      11.493   9.190  24.559  1.00  0.84           C  
ATOM   1068  CD1 LEU A  73      12.381   9.145  23.344  1.00  0.84           C  
ATOM   1069  CD2 LEU A  73      10.330   8.209  24.420  1.00  0.84           C  
ATOM   1070  H   LEU A  73      14.809   7.970  25.657  1.00  0.84           H  
ATOM   1071  HA  LEU A  73      13.448  10.624  25.676  1.00  0.84           H  
ATOM   1072 1HB  LEU A  73      12.536   7.766  25.771  1.00  0.84           H  
ATOM   1073 2HB  LEU A  73      11.589   8.950  26.674  1.00  0.84           H  
ATOM   1074  HG  LEU A  73      11.123  10.193  24.649  1.00  0.84           H  
ATOM   1075 1HD1 LEU A  73      11.802   9.413  22.458  1.00  0.84           H  
ATOM   1076 2HD1 LEU A  73      13.180   9.856  23.472  1.00  0.84           H  
ATOM   1077 3HD1 LEU A  73      12.795   8.154  23.221  1.00  0.84           H  
ATOM   1078 1HD2 LEU A  73       9.747   8.444  23.540  1.00  0.84           H  
ATOM   1079 2HD2 LEU A  73      10.724   7.199  24.333  1.00  0.84           H  
ATOM   1080 3HD2 LEU A  73       9.688   8.268  25.306  1.00  0.84           H  
ATOM   1081  N   ASP A  74      13.567  11.018  28.135  1.00  0.95           N  
ATOM   1082  CA  ASP A  74      13.725  11.287  29.565  1.00  0.95           C  
ATOM   1083  C   ASP A  74      13.012  12.580  29.950  1.00  0.95           C  
ATOM   1084  O   ASP A  74      13.576  13.662  29.815  1.00  0.95           O  
ATOM   1085  CB  ASP A  74      15.224  11.388  29.880  1.00  0.95           C  
ATOM   1086  CG  ASP A  74      15.633  11.534  31.380  1.00  0.95           C  
ATOM   1087  OD1 ASP A  74      14.787  11.622  32.240  1.00  0.95           O  
ATOM   1088  OD2 ASP A  74      16.844  11.550  31.619  1.00  0.95           O  
ATOM   1089  H   ASP A  74      13.311  11.773  27.513  1.00  0.95           H  
ATOM   1090  HA  ASP A  74      13.289  10.462  30.131  1.00  0.95           H  
ATOM   1091 1HB  ASP A  74      15.710  10.491  29.499  1.00  0.95           H  
ATOM   1092 2HB  ASP A  74      15.638  12.232  29.331  1.00  0.95           H  
ATOM   1093  N   GLY A  75      11.743  12.481  30.361  1.00  1.07           N  
ATOM   1094  CA  GLY A  75      10.971  13.686  30.686  1.00  1.07           C  
ATOM   1095  C   GLY A  75      10.599  14.460  29.420  1.00  1.07           C  
ATOM   1096  O   GLY A  75      10.169  15.610  29.483  1.00  1.07           O  
ATOM   1097  H   GLY A  75      11.322  11.570  30.471  1.00  1.07           H  
ATOM   1098 1HA  GLY A  75      10.066  13.403  31.225  1.00  1.07           H  
ATOM   1099 2HA  GLY A  75      11.554  14.322  31.351  1.00  1.07           H  
ATOM   1100  N   TRP A  76      10.705  13.789  28.277  1.00  1.22           N  
ATOM   1101  CA  TRP A  76      10.522  14.381  26.955  1.00  1.22           C  
ATOM   1102  C   TRP A  76       9.297  15.268  26.826  1.00  1.22           C  
ATOM   1103  O   TRP A  76       9.422  16.414  26.400  1.00  1.22           O  
ATOM   1104  CB  TRP A  76      10.501  13.231  25.932  1.00  1.22           C  
ATOM   1105  CG  TRP A  76      10.172  13.562  24.506  1.00  1.22           C  
ATOM   1106  CD1 TRP A  76      10.523  14.651  23.765  1.00  1.22           C  
ATOM   1107  CD2 TRP A  76       9.452  12.688  23.613  1.00  1.22           C  
ATOM   1108  NE1 TRP A  76      10.045  14.513  22.483  1.00  1.22           N  
ATOM   1109  CE2 TRP A  76       9.393  13.309  22.385  1.00  1.22           C  
ATOM   1110  CE3 TRP A  76       8.874  11.438  23.764  1.00  1.22           C  
ATOM   1111  CZ2 TRP A  76       8.769  12.719  21.312  1.00  1.22           C  
ATOM   1112  CZ3 TRP A  76       8.276  10.848  22.682  1.00  1.22           C  
ATOM   1113  CH2 TRP A  76       8.216  11.472  21.486  1.00  1.22           C  
ATOM   1114  H   TRP A  76      11.007  12.832  28.338  1.00  1.22           H  
ATOM   1115  HA  TRP A  76      11.397  14.996  26.747  1.00  1.22           H  
ATOM   1116 1HB  TRP A  76      11.478  12.743  25.934  1.00  1.22           H  
ATOM   1117 2HB  TRP A  76       9.779  12.485  26.261  1.00  1.22           H  
ATOM   1118  HD1 TRP A  76      11.096  15.500  24.131  1.00  1.22           H  
ATOM   1119  HE1 TRP A  76      10.167  15.188  21.712  1.00  1.22           H  
ATOM   1120  HE3 TRP A  76       8.908  10.928  24.724  1.00  1.22           H  
ATOM   1121  HZ2 TRP A  76       8.721  13.187  20.349  1.00  1.22           H  
ATOM   1122  HZ3 TRP A  76       7.847   9.860  22.816  1.00  1.22           H  
ATOM   1123  HH2 TRP A  76       7.727  10.978  20.638  1.00  1.22           H  
ATOM   1124  N   LEU A  77       8.130  14.757  27.183  1.00  1.41           N  
ATOM   1125  CA  LEU A  77       6.908  15.535  27.057  1.00  1.41           C  
ATOM   1126  C   LEU A  77       6.309  15.901  28.407  1.00  1.41           C  
ATOM   1127  O   LEU A  77       5.091  16.085  28.531  1.00  1.41           O  
ATOM   1128  CB  LEU A  77       5.913  14.760  26.215  1.00  1.41           C  
ATOM   1129  CG  LEU A  77       6.418  14.473  24.830  1.00  1.41           C  
ATOM   1130  CD1 LEU A  77       5.434  13.688  24.117  1.00  1.41           C  
ATOM   1131  CD2 LEU A  77       6.726  15.748  24.127  1.00  1.41           C  
ATOM   1132  H   LEU A  77       8.090  13.819  27.543  1.00  1.41           H  
ATOM   1133  HA  LEU A  77       7.138  16.465  26.536  1.00  1.41           H  
ATOM   1134 1HB  LEU A  77       5.691  13.813  26.704  1.00  1.41           H  
ATOM   1135 2HB  LEU A  77       4.992  15.340  26.129  1.00  1.41           H  
ATOM   1136  HG  LEU A  77       7.310  13.885  24.896  1.00  1.41           H  
ATOM   1137 1HD1 LEU A  77       5.804  13.462  23.112  1.00  1.41           H  
ATOM   1138 2HD1 LEU A  77       5.269  12.785  24.669  1.00  1.41           H  
ATOM   1139 3HD1 LEU A  77       4.512  14.243  24.045  1.00  1.41           H  
ATOM   1140 1HD2 LEU A  77       7.094  15.527  23.153  1.00  1.41           H  
ATOM   1141 2HD2 LEU A  77       5.838  16.351  24.050  1.00  1.41           H  
ATOM   1142 3HD2 LEU A  77       7.481  16.307  24.675  1.00  1.41           H  
ATOM   1143  N   LYS A  78       7.126  15.932  29.454  1.00  1.62           N  
ATOM   1144  CA  LYS A  78       6.546  16.238  30.749  1.00  1.62           C  
ATOM   1145  C   LYS A  78       5.873  17.609  30.727  1.00  1.62           C  
ATOM   1146  O   LYS A  78       6.483  18.611  30.356  1.00  1.62           O  
ATOM   1147  CB  LYS A  78       7.608  16.173  31.847  1.00  1.62           C  
ATOM   1148  CG  LYS A  78       7.065  16.381  33.261  1.00  1.62           C  
ATOM   1149  CD  LYS A  78       8.159  16.210  34.309  1.00  1.62           C  
ATOM   1150  CE  LYS A  78       7.614  16.410  35.718  1.00  1.62           C  
ATOM   1151  NZ  LYS A  78       8.671  16.236  36.751  1.00  1.62           N  
ATOM   1152  H   LYS A  78       8.135  15.790  29.351  1.00  1.62           H  
ATOM   1153  HA  LYS A  78       5.781  15.494  30.971  1.00  1.62           H  
ATOM   1154 1HB  LYS A  78       8.104  15.205  31.812  1.00  1.62           H  
ATOM   1155 2HB  LYS A  78       8.368  16.932  31.657  1.00  1.62           H  
ATOM   1156 1HG  LYS A  78       6.650  17.388  33.344  1.00  1.62           H  
ATOM   1157 2HG  LYS A  78       6.268  15.664  33.453  1.00  1.62           H  
ATOM   1158 1HD  LYS A  78       8.584  15.209  34.229  1.00  1.62           H  
ATOM   1159 2HD  LYS A  78       8.951  16.937  34.127  1.00  1.62           H  
ATOM   1160 1HE  LYS A  78       7.202  17.415  35.800  1.00  1.62           H  
ATOM   1161 2HE  LYS A  78       6.820  15.686  35.900  1.00  1.62           H  
ATOM   1162 1HZ  LYS A  78       8.272  16.376  37.668  1.00  1.62           H  
ATOM   1163 2HZ  LYS A  78       9.052  15.302  36.689  1.00  1.62           H  
ATOM   1164 3HZ  LYS A  78       9.407  16.910  36.597  1.00  1.62           H  
ATOM   1165  N   GLY A  79       4.607  17.648  31.138  1.00  1.80           N  
ATOM   1166  CA  GLY A  79       3.839  18.891  31.194  1.00  1.80           C  
ATOM   1167  C   GLY A  79       3.207  19.351  29.866  1.00  1.80           C  
ATOM   1168  O   GLY A  79       2.557  20.396  29.836  1.00  1.80           O  
ATOM   1169  H   GLY A  79       4.163  16.786  31.417  1.00  1.80           H  
ATOM   1170 1HA  GLY A  79       3.051  18.779  31.939  1.00  1.80           H  
ATOM   1171 2HA  GLY A  79       4.492  19.682  31.563  1.00  1.80           H  
ATOM   1172  N   GLU A  80       3.379  18.589  28.777  1.00  1.89           N  
ATOM   1173  CA  GLU A  80       2.837  19.000  27.472  1.00  1.89           C  
ATOM   1174  C   GLU A  80       1.541  18.301  27.020  1.00  1.89           C  
ATOM   1175  O   GLU A  80       1.130  18.453  25.870  1.00  1.89           O  
ATOM   1176  CB  GLU A  80       3.896  18.861  26.377  1.00  1.89           C  
ATOM   1177  CG  GLU A  80       5.109  19.770  26.560  1.00  1.89           C  
ATOM   1178  CD  GLU A  80       6.063  19.729  25.394  1.00  1.89           C  
ATOM   1179  OE1 GLU A  80       5.818  18.979  24.487  1.00  1.89           O  
ATOM   1180  OE2 GLU A  80       7.017  20.473  25.399  1.00  1.89           O  
ATOM   1181  H   GLU A  80       3.928  17.729  28.838  1.00  1.89           H  
ATOM   1182  HA  GLU A  80       2.606  20.063  27.543  1.00  1.89           H  
ATOM   1183 1HB  GLU A  80       4.255  17.828  26.352  1.00  1.89           H  
ATOM   1184 2HB  GLU A  80       3.449  19.074  25.405  1.00  1.89           H  
ATOM   1185 1HG  GLU A  80       4.769  20.793  26.711  1.00  1.89           H  
ATOM   1186 2HG  GLU A  80       5.640  19.454  27.464  1.00  1.89           H  
ATOM   1187  N   ASP A  81       0.892  17.554  27.909  1.00  1.84           N  
ATOM   1188  CA  ASP A  81      -0.332  16.804  27.578  1.00  1.84           C  
ATOM   1189  C   ASP A  81      -0.156  15.803  26.419  1.00  1.84           C  
ATOM   1190  O   ASP A  81       0.558  14.812  26.572  1.00  1.84           O  
ATOM   1191  CB  ASP A  81      -1.513  17.750  27.290  1.00  1.84           C  
ATOM   1192  CG  ASP A  81      -1.932  18.596  28.505  1.00  1.84           C  
ATOM   1193  OD1 ASP A  81      -1.936  18.075  29.598  1.00  1.84           O  
ATOM   1194  OD2 ASP A  81      -2.259  19.746  28.319  1.00  1.84           O  
ATOM   1195  H   ASP A  81       1.270  17.493  28.840  1.00  1.84           H  
ATOM   1196  HA  ASP A  81      -0.606  16.222  28.460  1.00  1.84           H  
ATOM   1197 1HB  ASP A  81      -1.272  18.425  26.470  1.00  1.84           H  
ATOM   1198 2HB  ASP A  81      -2.377  17.160  26.987  1.00  1.84           H  
ATOM   1199  N   ASN A  82      -0.821  16.034  25.278  1.00  1.66           N  
ATOM   1200  CA  ASN A  82      -0.763  15.089  24.159  1.00  1.66           C  
ATOM   1201  C   ASN A  82      -0.424  15.725  22.797  1.00  1.66           C  
ATOM   1202  O   ASN A  82      -1.307  15.838  21.945  1.00  1.66           O  
ATOM   1203  CB  ASN A  82      -2.095  14.367  24.044  1.00  1.66           C  
ATOM   1204  CG  ASN A  82      -2.446  13.582  25.286  1.00  1.66           C  
ATOM   1205  OD1 ASN A  82      -1.933  12.481  25.509  1.00  1.66           O  
ATOM   1206  ND2 ASN A  82      -3.316  14.135  26.099  1.00  1.66           N  
ATOM   1207  H   ASN A  82      -1.370  16.875  25.185  1.00  1.66           H  
ATOM   1208  HA  ASN A  82      -0.005  14.341  24.379  1.00  1.66           H  
ATOM   1209 1HB  ASN A  82      -2.888  15.091  23.847  1.00  1.66           H  
ATOM   1210 2HB  ASN A  82      -2.060  13.682  23.197  1.00  1.66           H  
ATOM   1211 1HD2 ASN A  82      -3.588  13.658  26.938  1.00  1.66           H  
ATOM   1212 2HD2 ASN A  82      -3.713  15.025  25.880  1.00  1.66           H  
ATOM   1213  N   PRO A  83       0.821  16.187  22.581  1.00  1.41           N  
ATOM   1214  CA  PRO A  83       1.310  16.821  21.371  1.00  1.41           C  
ATOM   1215  C   PRO A  83       1.557  15.773  20.304  1.00  1.41           C  
ATOM   1216  O   PRO A  83       1.589  14.582  20.610  1.00  1.41           O  
ATOM   1217  CB  PRO A  83       2.607  17.473  21.834  1.00  1.41           C  
ATOM   1218  CG  PRO A  83       3.108  16.561  22.907  1.00  1.41           C  
ATOM   1219  CD  PRO A  83       1.870  16.036  23.611  1.00  1.41           C  
ATOM   1220  HA  PRO A  83       0.579  17.572  21.029  1.00  1.41           H  
ATOM   1221 1HB  PRO A  83       3.314  17.555  20.992  1.00  1.41           H  
ATOM   1222 2HB  PRO A  83       2.414  18.494  22.199  1.00  1.41           H  
ATOM   1223 1HG  PRO A  83       3.726  15.774  22.457  1.00  1.41           H  
ATOM   1224 2HG  PRO A  83       3.757  17.133  23.589  1.00  1.41           H  
ATOM   1225 1HD  PRO A  83       2.029  14.986  23.881  1.00  1.41           H  
ATOM   1226 2HD  PRO A  83       1.679  16.652  24.466  1.00  1.41           H  
ATOM   1227  N   ASP A  84       1.764  16.206  19.066  1.00  1.18           N  
ATOM   1228  CA  ASP A  84       2.135  15.290  17.994  1.00  1.18           C  
ATOM   1229  C   ASP A  84       3.492  14.616  18.290  1.00  1.18           C  
ATOM   1230  O   ASP A  84       4.523  15.296  18.258  1.00  1.18           O  
ATOM   1231  CB  ASP A  84       2.186  16.058  16.667  1.00  1.18           C  
ATOM   1232  CG  ASP A  84       2.579  15.206  15.434  1.00  1.18           C  
ATOM   1233  OD1 ASP A  84       3.538  14.429  15.533  1.00  1.18           O  
ATOM   1234  OD2 ASP A  84       1.937  15.335  14.417  1.00  1.18           O  
ATOM   1235  H   ASP A  84       1.688  17.195  18.868  1.00  1.18           H  
ATOM   1236  HA  ASP A  84       1.333  14.568  17.915  1.00  1.18           H  
ATOM   1237 1HB  ASP A  84       1.204  16.494  16.473  1.00  1.18           H  
ATOM   1238 2HB  ASP A  84       2.885  16.883  16.761  1.00  1.18           H  
ATOM   1239  N   PRO A  85       3.528  13.278  18.512  1.00  0.98           N  
ATOM   1240  CA  PRO A  85       4.667  12.484  18.952  1.00  0.98           C  
ATOM   1241  C   PRO A  85       5.789  12.353  17.931  1.00  0.98           C  
ATOM   1242  O   PRO A  85       6.883  11.908  18.271  1.00  0.98           O  
ATOM   1243  CB  PRO A  85       4.040  11.123  19.198  1.00  0.98           C  
ATOM   1244  CG  PRO A  85       2.864  11.047  18.278  1.00  0.98           C  
ATOM   1245  CD  PRO A  85       2.325  12.449  18.217  1.00  0.98           C  
ATOM   1246  HA  PRO A  85       5.047  12.904  19.895  1.00  0.98           H  
ATOM   1247 1HB  PRO A  85       4.774  10.329  19.030  1.00  0.98           H  
ATOM   1248 2HB  PRO A  85       3.719  11.054  20.216  1.00  0.98           H  
ATOM   1249 1HG  PRO A  85       3.176  10.668  17.291  1.00  0.98           H  
ATOM   1250 2HG  PRO A  85       2.127  10.330  18.664  1.00  0.98           H  
ATOM   1251 1HD  PRO A  85       1.968  12.623  17.185  1.00  0.98           H  
ATOM   1252 2HD  PRO A  85       1.543  12.588  18.981  1.00  0.98           H  
ATOM   1253  N   ILE A  86       5.510  12.694  16.678  1.00  0.84           N  
ATOM   1254  CA  ILE A  86       6.507  12.590  15.630  1.00  0.84           C  
ATOM   1255  C   ILE A  86       7.194  13.934  15.532  1.00  0.84           C  
ATOM   1256  O   ILE A  86       8.424  14.034  15.623  1.00  0.84           O  
ATOM   1257  CB  ILE A  86       5.856  12.170  14.302  1.00  0.84           C  
ATOM   1258  CG1 ILE A  86       5.260  10.765  14.444  1.00  0.84           C  
ATOM   1259  CG2 ILE A  86       6.876  12.161  13.206  1.00  0.84           C  
ATOM   1260  CD1 ILE A  86       4.368  10.343  13.327  1.00  0.84           C  
ATOM   1261  H   ILE A  86       4.605  13.102  16.424  1.00  0.84           H  
ATOM   1262  HA  ILE A  86       7.247  11.840  15.906  1.00  0.84           H  
ATOM   1263  HB  ILE A  86       5.046  12.862  14.056  1.00  0.84           H  
ATOM   1264 1HG1 ILE A  86       6.076  10.072  14.468  1.00  0.84           H  
ATOM   1265 2HG1 ILE A  86       4.705  10.699  15.377  1.00  0.84           H  
ATOM   1266 1HG2 ILE A  86       6.411  11.865  12.273  1.00  0.84           H  
ATOM   1267 2HG2 ILE A  86       7.274  13.148  13.110  1.00  0.84           H  
ATOM   1268 3HG2 ILE A  86       7.675  11.463  13.452  1.00  0.84           H  
ATOM   1269 1HD1 ILE A  86       4.018   9.333  13.496  1.00  0.84           H  
ATOM   1270 2HD1 ILE A  86       3.522  11.016  13.286  1.00  0.84           H  
ATOM   1271 3HD1 ILE A  86       4.913  10.375  12.388  1.00  0.84           H  
ATOM   1272  N   ALA A  87       6.380  14.990  15.455  1.00  0.76           N  
ATOM   1273  CA  ALA A  87       6.922  16.343  15.417  1.00  0.76           C  
ATOM   1274  C   ALA A  87       7.720  16.610  16.689  1.00  0.76           C  
ATOM   1275  O   ALA A  87       8.756  17.274  16.650  1.00  0.76           O  
ATOM   1276  CB  ALA A  87       5.819  17.362  15.281  1.00  0.76           C  
ATOM   1277  H   ALA A  87       5.366  14.840  15.416  1.00  0.76           H  
ATOM   1278  HA  ALA A  87       7.589  16.423  14.563  1.00  0.76           H  
ATOM   1279 1HB  ALA A  87       6.246  18.360  15.243  1.00  0.76           H  
ATOM   1280 2HB  ALA A  87       5.259  17.167  14.366  1.00  0.76           H  
ATOM   1281 3HB  ALA A  87       5.155  17.281  16.138  1.00  0.76           H  
ATOM   1282  N   SER A  88       7.278  16.036  17.813  1.00  0.71           N  
ATOM   1283  CA  SER A  88       7.947  16.177  19.099  1.00  0.71           C  
ATOM   1284  C   SER A  88       9.378  15.609  19.095  1.00  0.71           C  
ATOM   1285  O   SER A  88      10.185  15.948  19.967  1.00  0.71           O  
ATOM   1286  CB  SER A  88       7.127  15.503  20.169  1.00  0.71           C  
ATOM   1287  OG  SER A  88       5.906  16.153  20.366  1.00  0.71           O  
ATOM   1288  H   SER A  88       6.399  15.517  17.796  1.00  0.71           H  
ATOM   1289  HA  SER A  88       8.005  17.240  19.332  1.00  0.71           H  
ATOM   1290 1HB  SER A  88       6.938  14.477  19.880  1.00  0.71           H  
ATOM   1291 2HB  SER A  88       7.691  15.492  21.074  1.00  0.71           H  
ATOM   1292  HG  SER A  88       5.410  16.023  19.532  1.00  0.71           H  
ATOM   1293  N   LEU A  89       9.687  14.714  18.145  1.00  0.69           N  
ATOM   1294  CA  LEU A  89      11.016  14.140  18.009  1.00  0.69           C  
ATOM   1295  C   LEU A  89      11.863  14.976  17.062  1.00  0.69           C  
ATOM   1296  O   LEU A  89      13.052  14.700  16.879  1.00  0.69           O  
ATOM   1297  CB  LEU A  89      10.968  12.708  17.442  1.00  0.69           C  
ATOM   1298  CG  LEU A  89      10.366  11.623  18.262  1.00  0.69           C  
ATOM   1299  CD1 LEU A  89      10.331  10.365  17.437  1.00  0.69           C  
ATOM   1300  CD2 LEU A  89      11.227  11.419  19.491  1.00  0.69           C  
ATOM   1301  H   LEU A  89       8.997  14.458  17.444  1.00  0.69           H  
ATOM   1302  HA  LEU A  89      11.492  14.123  18.988  1.00  0.69           H  
ATOM   1303 1HB  LEU A  89      10.420  12.738  16.500  1.00  0.69           H  
ATOM   1304 2HB  LEU A  89      11.987  12.404  17.221  1.00  0.69           H  
ATOM   1305  HG  LEU A  89       9.356  11.877  18.541  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  89       9.907   9.565  18.027  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  89       9.718  10.534  16.550  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  89      11.343  10.098  17.136  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  89      10.818  10.613  20.104  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  89      12.229  11.170  19.176  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  89      11.252  12.334  20.063  1.00  0.69           H  
ATOM   1312  N   GLY A  90      11.257  16.013  16.471  1.00  0.68           N  
ATOM   1313  CA  GLY A  90      11.906  16.838  15.469  1.00  0.68           C  
ATOM   1314  C   GLY A  90      11.667  16.306  14.069  1.00  0.68           C  
ATOM   1315  O   GLY A  90      12.311  16.744  13.115  1.00  0.68           O  
ATOM   1316  H   GLY A  90      10.296  16.249  16.696  1.00  0.68           H  
ATOM   1317 1HA  GLY A  90      11.528  17.858  15.546  1.00  0.68           H  
ATOM   1318 2HA  GLY A  90      12.966  16.871  15.649  1.00  0.68           H  
ATOM   1319  N   ILE A  91      10.755  15.346  13.922  1.00  0.69           N  
ATOM   1320  CA  ILE A  91      10.518  14.785  12.606  1.00  0.69           C  
ATOM   1321  C   ILE A  91       9.293  15.307  11.904  1.00  0.69           C  
ATOM   1322  O   ILE A  91       8.172  15.222  12.402  1.00  0.69           O  
ATOM   1323  CB  ILE A  91      10.406  13.254  12.666  1.00  0.69           C  
ATOM   1324  CG1 ILE A  91      11.707  12.664  13.118  1.00  0.69           C  
ATOM   1325  CG2 ILE A  91       9.926  12.694  11.336  1.00  0.69           C  
ATOM   1326  CD1 ILE A  91      11.632  11.185  13.409  1.00  0.69           C  
ATOM   1327  H   ILE A  91      10.198  15.006  14.706  1.00  0.69           H  
ATOM   1328  HA  ILE A  91      11.376  15.022  11.978  1.00  0.69           H  
ATOM   1329  HB  ILE A  91       9.687  12.994  13.438  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  91      12.460  12.833  12.349  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  91      12.009  13.186  14.019  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  91       9.831  11.614  11.405  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  91       8.960  13.121  11.085  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  91      10.622  12.947  10.581  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  91      12.601  10.828  13.741  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  91      10.894  11.007  14.193  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  91      11.341  10.648  12.507  1.00  0.69           H  
ATOM   1338  N   ARG A  92       9.515  15.851  10.722  1.00  0.74           N  
ATOM   1339  CA  ARG A  92       8.420  16.255   9.881  1.00  0.74           C  
ATOM   1340  C   ARG A  92       8.186  15.082   8.926  1.00  0.74           C  
ATOM   1341  O   ARG A  92       9.154  14.642   8.289  1.00  0.74           O  
ATOM   1342  CB  ARG A  92       8.755  17.497   9.097  1.00  0.74           C  
ATOM   1343  CG  ARG A  92       7.654  17.999   8.189  1.00  0.74           C  
ATOM   1344  CD  ARG A  92       8.072  19.226   7.466  1.00  0.74           C  
ATOM   1345  NE  ARG A  92       7.030  19.726   6.587  1.00  0.74           N  
ATOM   1346  CZ  ARG A  92       7.160  20.799   5.783  1.00  0.74           C  
ATOM   1347  NH1 ARG A  92       8.291  21.471   5.761  1.00  0.74           N  
ATOM   1348  NH2 ARG A  92       6.152  21.177   5.016  1.00  0.74           N  
ATOM   1349  H   ARG A  92      10.476  15.936  10.385  1.00  0.74           H  
ATOM   1350  HA  ARG A  92       7.558  16.478  10.498  1.00  0.74           H  
ATOM   1351 1HB  ARG A  92       9.035  18.301   9.777  1.00  0.74           H  
ATOM   1352 2HB  ARG A  92       9.609  17.284   8.472  1.00  0.74           H  
ATOM   1353 1HG  ARG A  92       7.414  17.227   7.452  1.00  0.74           H  
ATOM   1354 2HG  ARG A  92       6.766  18.223   8.779  1.00  0.74           H  
ATOM   1355 1HD  ARG A  92       8.318  20.007   8.184  1.00  0.74           H  
ATOM   1356 2HD  ARG A  92       8.949  19.001   6.859  1.00  0.74           H  
ATOM   1357  HE  ARG A  92       6.148  19.230   6.577  1.00  0.74           H  
ATOM   1358 1HH1 ARG A  92       9.062  21.182   6.347  1.00  0.74           H  
ATOM   1359 2HH1 ARG A  92       8.389  22.275   5.158  1.00  0.74           H  
ATOM   1360 1HH2 ARG A  92       5.283  20.661   5.034  1.00  0.74           H  
ATOM   1361 2HH2 ARG A  92       6.249  21.981   4.414  1.00  0.74           H  
ATOM   1362  N   PRO A  93       6.984  14.495   8.856  1.00  0.85           N  
ATOM   1363  CA  PRO A  93       6.619  13.438   7.927  1.00  0.85           C  
ATOM   1364  C   PRO A  93       6.784  13.896   6.484  1.00  0.85           C  
ATOM   1365  O   PRO A  93       6.512  15.054   6.162  1.00  0.85           O  
ATOM   1366  CB  PRO A  93       5.151  13.188   8.269  1.00  0.85           C  
ATOM   1367  CG  PRO A  93       5.000  13.644   9.698  1.00  0.85           C  
ATOM   1368  CD  PRO A  93       5.924  14.823   9.832  1.00  0.85           C  
ATOM   1369  HA  PRO A  93       7.234  12.544   8.125  1.00  0.85           H  
ATOM   1370 1HB  PRO A  93       4.521  13.765   7.581  1.00  0.85           H  
ATOM   1371 2HB  PRO A  93       4.910  12.131   8.117  1.00  0.85           H  
ATOM   1372 1HG  PRO A  93       3.950  13.899   9.914  1.00  0.85           H  
ATOM   1373 2HG  PRO A  93       5.276  12.832  10.379  1.00  0.85           H  
ATOM   1374 1HD  PRO A  93       5.419  15.765   9.571  1.00  0.85           H  
ATOM   1375 2HD  PRO A  93       6.294  14.804  10.864  1.00  0.85           H  
ATOM   1376  N   TRP A  94       7.183  12.988   5.603  1.00  1.02           N  
ATOM   1377  CA  TRP A  94       7.303  13.313   4.187  1.00  1.02           C  
ATOM   1378  C   TRP A  94       5.927  13.468   3.551  1.00  1.02           C  
ATOM   1379  O   TRP A  94       5.065  12.592   3.685  1.00  1.02           O  
ATOM   1380  CB  TRP A  94       8.082  12.214   3.486  1.00  1.02           C  
ATOM   1381  CG  TRP A  94       8.469  12.466   2.073  1.00  1.02           C  
ATOM   1382  CD1 TRP A  94       9.015  13.606   1.571  1.00  1.02           C  
ATOM   1383  CD2 TRP A  94       8.394  11.535   0.964  1.00  1.02           C  
ATOM   1384  NE1 TRP A  94       9.285  13.451   0.235  1.00  1.02           N  
ATOM   1385  CE2 TRP A  94       8.920  12.185  -0.148  1.00  1.02           C  
ATOM   1386  CE3 TRP A  94       7.939  10.215   0.833  1.00  1.02           C  
ATOM   1387  CZ2 TRP A  94       9.013  11.563  -1.382  1.00  1.02           C  
ATOM   1388  CZ3 TRP A  94       8.035   9.592  -0.398  1.00  1.02           C  
ATOM   1389  CH2 TRP A  94       8.561  10.248  -1.478  1.00  1.02           C  
ATOM   1390  H   TRP A  94       7.456  12.053   5.906  1.00  1.02           H  
ATOM   1391  HA  TRP A  94       7.838  14.253   4.082  1.00  1.02           H  
ATOM   1392 1HB  TRP A  94       8.991  12.027   4.044  1.00  1.02           H  
ATOM   1393 2HB  TRP A  94       7.497  11.299   3.517  1.00  1.02           H  
ATOM   1394  HD1 TRP A  94       9.216  14.507   2.148  1.00  1.02           H  
ATOM   1395  HE1 TRP A  94       9.698  14.148  -0.367  1.00  1.02           H  
ATOM   1396  HE3 TRP A  94       7.516   9.685   1.676  1.00  1.02           H  
ATOM   1397  HZ2 TRP A  94       9.428  12.068  -2.255  1.00  1.02           H  
ATOM   1398  HZ3 TRP A  94       7.680   8.565  -0.484  1.00  1.02           H  
ATOM   1399  HH2 TRP A  94       8.623   9.730  -2.436  1.00  1.02           H  
ATOM   1400  N   ARG A  95       5.730  14.589   2.865  1.00  1.27           N  
ATOM   1401  CA  ARG A  95       4.470  14.897   2.198  1.00  1.27           C  
ATOM   1402  C   ARG A  95       4.685  15.382   0.759  1.00  1.27           C  
ATOM   1403  O   ARG A  95       4.708  16.594   0.534  1.00  1.27           O  
ATOM   1404  CB  ARG A  95       3.682  15.940   2.983  1.00  1.27           C  
ATOM   1405  CG  ARG A  95       3.196  15.469   4.362  1.00  1.27           C  
ATOM   1406  CD  ARG A  95       2.117  14.443   4.201  1.00  1.27           C  
ATOM   1407  NE  ARG A  95       1.571  13.981   5.468  1.00  1.27           N  
ATOM   1408  CZ  ARG A  95       2.031  12.921   6.169  1.00  1.27           C  
ATOM   1409  NH1 ARG A  95       3.047  12.207   5.723  1.00  1.27           N  
ATOM   1410  NH2 ARG A  95       1.452  12.589   7.312  1.00  1.27           N  
ATOM   1411  H   ARG A  95       6.481  15.260   2.814  1.00  1.27           H  
ATOM   1412  HA  ARG A  95       3.860  13.999   2.194  1.00  1.27           H  
ATOM   1413 1HB  ARG A  95       4.301  16.823   3.138  1.00  1.27           H  
ATOM   1414 2HB  ARG A  95       2.808  16.246   2.407  1.00  1.27           H  
ATOM   1415 1HG  ARG A  95       4.014  15.038   4.939  1.00  1.27           H  
ATOM   1416 2HG  ARG A  95       2.782  16.316   4.908  1.00  1.27           H  
ATOM   1417 1HD  ARG A  95       1.303  14.865   3.613  1.00  1.27           H  
ATOM   1418 2HD  ARG A  95       2.528  13.579   3.677  1.00  1.27           H  
ATOM   1419  HE  ARG A  95       0.790  14.493   5.853  1.00  1.27           H  
ATOM   1420 1HH1 ARG A  95       3.528  12.446   4.843  1.00  1.27           H  
ATOM   1421 2HH1 ARG A  95       3.377  11.421   6.253  1.00  1.27           H  
ATOM   1422 1HH2 ARG A  95       0.671  13.127   7.662  1.00  1.27           H  
ATOM   1423 2HH2 ARG A  95       1.795  11.792   7.836  1.00  1.27           H  
ATOM   1424  N   PRO A  96       4.909  14.471  -0.206  1.00  1.59           N  
ATOM   1425  CA  PRO A  96       5.196  14.757  -1.598  1.00  1.59           C  
ATOM   1426  C   PRO A  96       3.908  15.021  -2.367  1.00  1.59           C  
ATOM   1427  O   PRO A  96       3.952  15.475  -3.510  1.00  1.59           O  
ATOM   1428  OXT PRO A  96       2.878  14.471  -1.975  1.00  1.59           O  
ATOM   1429  CB  PRO A  96       5.857  13.464  -2.073  1.00  1.59           C  
ATOM   1430  CG  PRO A  96       5.215  12.377  -1.226  1.00  1.59           C  
ATOM   1431  CD  PRO A  96       4.910  13.025   0.115  1.00  1.59           C  
ATOM   1432  HA  PRO A  96       5.883  15.613  -1.666  1.00  1.59           H  
ATOM   1433 1HB  PRO A  96       5.683  13.324  -3.150  1.00  1.59           H  
ATOM   1434 2HB  PRO A  96       6.939  13.534  -1.933  1.00  1.59           H  
ATOM   1435 1HG  PRO A  96       4.308  12.002  -1.721  1.00  1.59           H  
ATOM   1436 2HG  PRO A  96       5.888  11.523  -1.132  1.00  1.59           H  
ATOM   1437 1HD  PRO A  96       3.923  12.686   0.452  1.00  1.59           H  
ATOM   1438 2HD  PRO A  96       5.700  12.774   0.821  1.00  1.59           H  
ENDMDL

REMARK ID 502554 DOMAINID 497438 MODEL 4 2023-04-01_00000057_1_19
MODEL     4
ATOM      1  N   SER A   1       2.427  -1.075  -0.555  1.00  2.27           N  
ATOM      2  CA  SER A   1       3.568  -0.642   0.239  1.00  2.27           C  
ATOM      3  C   SER A   1       3.658   0.889   0.265  1.00  2.27           C  
ATOM      4  O   SER A   1       2.639   1.573   0.152  1.00  2.27           O  
ATOM      5  CB  SER A   1       4.834  -1.278  -0.323  1.00  2.27           C  
ATOM      6  OG  SER A   1       5.945  -0.989   0.468  1.00  2.27           O  
ATOM      7 1H   SER A   1       2.234  -2.049  -0.372  1.00  2.27           H  
ATOM      8 2H   SER A   1       1.620  -0.518  -0.313  1.00  2.27           H  
ATOM      9 3H   SER A   1       2.641  -0.950  -1.534  1.00  2.27           H  
ATOM     10  HA  SER A   1       3.431  -0.992   1.263  1.00  2.27           H  
ATOM     11 1HB  SER A   1       4.702  -2.356  -0.391  1.00  2.27           H  
ATOM     12 2HB  SER A   1       5.001  -0.906  -1.334  1.00  2.27           H  
ATOM     13  HG  SER A   1       6.703  -1.358  -0.004  1.00  2.27           H  
ATOM     14  N   VAL A   2       4.867   1.422   0.421  1.00  1.68           N  
ATOM     15  CA  VAL A   2       5.072   2.869   0.468  1.00  1.68           C  
ATOM     16  C   VAL A   2       6.024   3.370  -0.613  1.00  1.68           C  
ATOM     17  O   VAL A   2       7.188   2.993  -0.661  1.00  1.68           O  
ATOM     18  CB  VAL A   2       5.616   3.277   1.853  1.00  1.68           C  
ATOM     19  CG1 VAL A   2       5.867   4.773   1.894  1.00  1.68           C  
ATOM     20  CG2 VAL A   2       4.613   2.877   2.933  1.00  1.68           C  
ATOM     21  H   VAL A   2       5.654   0.794   0.513  1.00  1.68           H  
ATOM     22  HA  VAL A   2       4.109   3.357   0.322  1.00  1.68           H  
ATOM     23  HB  VAL A   2       6.567   2.775   2.028  1.00  1.68           H  
ATOM     24 1HG1 VAL A   2       6.261   5.050   2.870  1.00  1.68           H  
ATOM     25 2HG1 VAL A   2       6.591   5.044   1.124  1.00  1.68           H  
ATOM     26 3HG1 VAL A   2       4.934   5.304   1.715  1.00  1.68           H  
ATOM     27 1HG2 VAL A   2       4.999   3.161   3.911  1.00  1.68           H  
ATOM     28 2HG2 VAL A   2       3.665   3.387   2.754  1.00  1.68           H  
ATOM     29 3HG2 VAL A   2       4.455   1.802   2.911  1.00  1.68           H  
ATOM     30  N   ARG A   3       5.541   4.275  -1.451  1.00  1.24           N  
ATOM     31  CA  ARG A   3       6.351   4.809  -2.540  1.00  1.24           C  
ATOM     32  C   ARG A   3       7.553   5.562  -1.943  1.00  1.24           C  
ATOM     33  O   ARG A   3       7.349   6.409  -1.074  1.00  1.24           O  
ATOM     34  CB  ARG A   3       5.492   5.742  -3.374  1.00  1.24           C  
ATOM     35  CG  ARG A   3       6.133   6.338  -4.604  1.00  1.24           C  
ATOM     36  CD  ARG A   3       5.158   7.150  -5.356  1.00  1.24           C  
ATOM     37  NE  ARG A   3       4.177   6.353  -6.067  1.00  1.24           N  
ATOM     38  CZ  ARG A   3       3.069   6.861  -6.650  1.00  1.24           C  
ATOM     39  NH1 ARG A   3       2.816   8.159  -6.587  1.00  1.24           N  
ATOM     40  NH2 ARG A   3       2.233   6.057  -7.290  1.00  1.24           N  
ATOM     41  H   ARG A   3       4.580   4.567  -1.351  1.00  1.24           H  
ATOM     42  HA  ARG A   3       6.665   3.975  -3.158  1.00  1.24           H  
ATOM     43 1HB  ARG A   3       4.598   5.215  -3.700  1.00  1.24           H  
ATOM     44 2HB  ARG A   3       5.167   6.581  -2.755  1.00  1.24           H  
ATOM     45 1HG  ARG A   3       6.982   6.963  -4.315  1.00  1.24           H  
ATOM     46 2HG  ARG A   3       6.476   5.548  -5.271  1.00  1.24           H  
ATOM     47 1HD  ARG A   3       4.619   7.755  -4.644  1.00  1.24           H  
ATOM     48 2HD  ARG A   3       5.667   7.791  -6.064  1.00  1.24           H  
ATOM     49  HE  ARG A   3       4.340   5.357  -6.139  1.00  1.24           H  
ATOM     50 1HH1 ARG A   3       3.457   8.805  -6.090  1.00  1.24           H  
ATOM     51 2HH1 ARG A   3       1.991   8.539  -7.023  1.00  1.24           H  
ATOM     52 1HH2 ARG A   3       2.423   5.065  -7.339  1.00  1.24           H  
ATOM     53 2HH2 ARG A   3       1.405   6.435  -7.726  1.00  1.24           H  
ATOM     54  N   PRO A   4       8.798   5.310  -2.395  1.00  0.95           N  
ATOM     55  CA  PRO A   4      10.011   5.902  -1.859  1.00  0.95           C  
ATOM     56  C   PRO A   4      10.076   7.399  -2.111  1.00  0.95           C  
ATOM     57  O   PRO A   4       9.660   7.868  -3.172  1.00  0.95           O  
ATOM     58  CB  PRO A   4      11.103   5.130  -2.605  1.00  0.95           C  
ATOM     59  CG  PRO A   4      10.446   4.648  -3.874  1.00  0.95           C  
ATOM     60  CD  PRO A   4       9.009   4.434  -3.540  1.00  0.95           C  
ATOM     61  HA  PRO A   4      10.056   5.693  -0.778  1.00  0.95           H  
ATOM     62 1HB  PRO A   4      11.957   5.797  -2.804  1.00  0.95           H  
ATOM     63 2HB  PRO A   4      11.477   4.316  -1.983  1.00  0.95           H  
ATOM     64 1HG  PRO A   4      10.571   5.365  -4.683  1.00  0.95           H  
ATOM     65 2HG  PRO A   4      10.914   3.719  -4.203  1.00  0.95           H  
ATOM     66 1HD  PRO A   4       8.426   4.739  -4.406  1.00  0.95           H  
ATOM     67 2HD  PRO A   4       8.828   3.426  -3.267  1.00  0.95           H  
ATOM     68  N   VAL A   5      10.624   8.121  -1.130  1.00  0.78           N  
ATOM     69  CA  VAL A   5      10.772   9.580  -1.144  1.00  0.78           C  
ATOM     70  C   VAL A   5      12.164  10.054  -0.736  1.00  0.78           C  
ATOM     71  O   VAL A   5      12.752   9.515   0.210  1.00  0.78           O  
ATOM     72  CB  VAL A   5       9.730  10.224  -0.201  1.00  0.78           C  
ATOM     73  CG1 VAL A   5       9.897  11.749  -0.132  1.00  0.78           C  
ATOM     74  CG2 VAL A   5       8.370   9.932  -0.678  1.00  0.78           C  
ATOM     75  H   VAL A   5      10.941   7.633  -0.303  1.00  0.78           H  
ATOM     76  HA  VAL A   5      10.584   9.927  -2.154  1.00  0.78           H  
ATOM     77  HB  VAL A   5       9.866   9.824   0.779  1.00  0.78           H  
ATOM     78 1HG1 VAL A   5       9.151  12.166   0.542  1.00  0.78           H  
ATOM     79 2HG1 VAL A   5      10.878  12.002   0.239  1.00  0.78           H  
ATOM     80 3HG1 VAL A   5       9.762  12.175  -1.128  1.00  0.78           H  
ATOM     81 1HG2 VAL A   5       7.639  10.386  -0.014  1.00  0.78           H  
ATOM     82 2HG2 VAL A   5       8.301  10.360  -1.649  1.00  0.78           H  
ATOM     83 3HG2 VAL A   5       8.190   8.864  -0.726  1.00  0.78           H  
ATOM     84  N   ILE A   6      12.684  11.051  -1.454  1.00  0.69           N  
ATOM     85  CA  ILE A   6      13.967  11.661  -1.110  1.00  0.69           C  
ATOM     86  C   ILE A   6      13.810  12.636   0.067  1.00  0.69           C  
ATOM     87  O   ILE A   6      12.990  13.559   0.022  1.00  0.69           O  
ATOM     88  CB  ILE A   6      14.539  12.436  -2.307  1.00  0.69           C  
ATOM     89  CG1 ILE A   6      14.847  11.532  -3.467  1.00  0.69           C  
ATOM     90  CG2 ILE A   6      15.754  13.212  -1.905  1.00  0.69           C  
ATOM     91  CD1 ILE A   6      15.218  12.310  -4.727  1.00  0.69           C  
ATOM     92  H   ILE A   6      12.142  11.421  -2.238  1.00  0.69           H  
ATOM     93  HA  ILE A   6      14.668  10.878  -0.822  1.00  0.69           H  
ATOM     94  HB  ILE A   6      13.779  13.144  -2.657  1.00  0.69           H  
ATOM     95 1HG1 ILE A   6      15.670  10.876  -3.202  1.00  0.69           H  
ATOM     96 2HG1 ILE A   6      13.970  10.927  -3.671  1.00  0.69           H  
ATOM     97 1HG2 ILE A   6      16.077  13.752  -2.770  1.00  0.69           H  
ATOM     98 2HG2 ILE A   6      15.524  13.894  -1.109  1.00  0.69           H  
ATOM     99 3HG2 ILE A   6      16.523  12.562  -1.575  1.00  0.69           H  
ATOM    100 1HD1 ILE A   6      15.431  11.627  -5.540  1.00  0.69           H  
ATOM    101 2HD1 ILE A   6      14.392  12.965  -5.011  1.00  0.69           H  
ATOM    102 3HD1 ILE A   6      16.102  12.913  -4.524  1.00  0.69           H  
ATOM    103  N   GLY A   7      14.599  12.435   1.128  1.00  0.65           N  
ATOM    104  CA  GLY A   7      14.530  13.288   2.313  1.00  0.65           C  
ATOM    105  C   GLY A   7      15.415  14.521   2.164  1.00  0.65           C  
ATOM    106  O   GLY A   7      15.033  15.629   2.546  1.00  0.65           O  
ATOM    107  H   GLY A   7      15.285  11.684   1.128  1.00  0.65           H  
ATOM    108 1HA  GLY A   7      13.498  13.590   2.488  1.00  0.65           H  
ATOM    109 2HA  GLY A   7      14.852  12.713   3.180  1.00  0.65           H  
ATOM    110  N   SER A   8      16.598  14.316   1.588  1.00  0.66           N  
ATOM    111  CA  SER A   8      17.561  15.398   1.360  1.00  0.66           C  
ATOM    112  C   SER A   8      18.557  15.059   0.257  1.00  0.66           C  
ATOM    113  O   SER A   8      18.959  13.903   0.103  1.00  0.66           O  
ATOM    114  CB  SER A   8      18.303  15.750   2.634  1.00  0.66           C  
ATOM    115  OG  SER A   8      19.236  16.762   2.397  1.00  0.66           O  
ATOM    116  H   SER A   8      16.834  13.358   1.339  1.00  0.66           H  
ATOM    117  HA  SER A   8      17.015  16.281   1.053  1.00  0.66           H  
ATOM    118 1HB  SER A   8      17.592  16.079   3.392  1.00  0.66           H  
ATOM    119 2HB  SER A   8      18.809  14.882   3.019  1.00  0.66           H  
ATOM    120  HG  SER A   8      19.815  16.424   1.702  1.00  0.66           H  
ATOM    121  N   VAL A   9      18.973  16.076  -0.506  1.00  0.68           N  
ATOM    122  CA  VAL A   9      19.983  15.877  -1.549  1.00  0.68           C  
ATOM    123  C   VAL A   9      21.222  16.741  -1.301  1.00  0.68           C  
ATOM    124  O   VAL A   9      21.132  17.969  -1.237  1.00  0.68           O  
ATOM    125  CB  VAL A   9      19.402  16.202  -2.937  1.00  0.68           C  
ATOM    126  CG1 VAL A   9      20.460  16.006  -3.980  1.00  0.68           C  
ATOM    127  CG2 VAL A   9      18.229  15.312  -3.213  1.00  0.68           C  
ATOM    128  H   VAL A   9      18.598  17.001  -0.346  1.00  0.68           H  
ATOM    129  HA  VAL A   9      20.278  14.834  -1.550  1.00  0.68           H  
ATOM    130  HB  VAL A   9      19.092  17.245  -2.973  1.00  0.68           H  
ATOM    131 1HG1 VAL A   9      20.047  16.237  -4.963  1.00  0.68           H  
ATOM    132 2HG1 VAL A   9      21.302  16.660  -3.771  1.00  0.68           H  
ATOM    133 3HG1 VAL A   9      20.790  14.979  -3.950  1.00  0.68           H  
ATOM    134 1HG2 VAL A   9      17.822  15.533  -4.189  1.00  0.68           H  
ATOM    135 2HG2 VAL A   9      18.547  14.270  -3.180  1.00  0.68           H  
ATOM    136 3HG2 VAL A   9      17.475  15.494  -2.459  1.00  0.68           H  
ATOM    137  N   ALA A  10      22.377  16.099  -1.143  1.00  0.72           N  
ATOM    138  CA  ALA A  10      23.605  16.830  -0.854  1.00  0.72           C  
ATOM    139  C   ALA A  10      24.047  17.693  -2.059  1.00  0.72           C  
ATOM    140  O   ALA A  10      24.057  17.197  -3.192  1.00  0.72           O  
ATOM    141  CB  ALA A  10      24.707  15.861  -0.473  1.00  0.72           C  
ATOM    142  H   ALA A  10      22.380  15.080  -1.203  1.00  0.72           H  
ATOM    143  HA  ALA A  10      23.410  17.448   0.007  1.00  0.72           H  
ATOM    144 1HB  ALA A  10      25.610  16.417  -0.222  1.00  0.72           H  
ATOM    145 2HB  ALA A  10      24.391  15.268   0.385  1.00  0.72           H  
ATOM    146 3HB  ALA A  10      24.909  15.203  -1.307  1.00  0.72           H  
ATOM    147  N   PRO A  11      24.502  18.944  -1.853  1.00  0.75           N  
ATOM    148  CA  PRO A  11      25.003  19.831  -2.888  1.00  0.75           C  
ATOM    149  C   PRO A  11      26.124  19.201  -3.694  1.00  0.75           C  
ATOM    150  O   PRO A  11      27.001  18.539  -3.142  1.00  0.75           O  
ATOM    151  CB  PRO A  11      25.528  21.017  -2.076  1.00  0.75           C  
ATOM    152  CG  PRO A  11      24.689  21.025  -0.827  1.00  0.75           C  
ATOM    153  CD  PRO A  11      24.448  19.568  -0.507  1.00  0.75           C  
ATOM    154  HA  PRO A  11      24.171  20.131  -3.542  1.00  0.75           H  
ATOM    155 1HB  PRO A  11      26.601  20.884  -1.873  1.00  0.75           H  
ATOM    156 2HB  PRO A  11      25.429  21.942  -2.663  1.00  0.75           H  
ATOM    157 1HG  PRO A  11      25.216  21.556  -0.019  1.00  0.75           H  
ATOM    158 2HG  PRO A  11      23.751  21.574  -1.007  1.00  0.75           H  
ATOM    159 1HD  PRO A  11      25.222  19.159   0.158  1.00  0.75           H  
ATOM    160 2HD  PRO A  11      23.435  19.524  -0.079  1.00  0.75           H  
ATOM    161  N   GLU A  12      26.071  19.430  -5.005  1.00  0.78           N  
ATOM    162  CA  GLU A  12      27.023  18.945  -6.014  1.00  0.78           C  
ATOM    163  C   GLU A  12      27.162  17.414  -6.100  1.00  0.78           C  
ATOM    164  O   GLU A  12      28.029  16.906  -6.821  1.00  0.78           O  
ATOM    165  CB  GLU A  12      28.406  19.575  -5.774  1.00  0.78           C  
ATOM    166  CG  GLU A  12      28.418  21.107  -5.844  1.00  0.78           C  
ATOM    167  CD  GLU A  12      29.804  21.715  -5.702  1.00  0.78           C  
ATOM    168  OE1 GLU A  12      30.734  20.993  -5.430  1.00  0.78           O  
ATOM    169  OE2 GLU A  12      29.923  22.907  -5.870  1.00  0.78           O  
ATOM    170  H   GLU A  12      25.302  19.988  -5.342  1.00  0.78           H  
ATOM    171  HA  GLU A  12      26.669  19.289  -6.986  1.00  0.78           H  
ATOM    172 1HB  GLU A  12      28.791  19.277  -4.801  1.00  0.78           H  
ATOM    173 2HB  GLU A  12      29.104  19.205  -6.524  1.00  0.78           H  
ATOM    174 1HG  GLU A  12      27.997  21.416  -6.799  1.00  0.78           H  
ATOM    175 2HG  GLU A  12      27.777  21.497  -5.054  1.00  0.78           H  
ATOM    176  N   SER A  13      26.256  16.677  -5.461  1.00  0.80           N  
ATOM    177  CA  SER A  13      26.255  15.227  -5.533  1.00  0.80           C  
ATOM    178  C   SER A  13      25.712  14.748  -6.848  1.00  0.80           C  
ATOM    179  O   SER A  13      25.153  15.542  -7.599  1.00  0.80           O  
ATOM    180  CB  SER A  13      25.423  14.672  -4.440  1.00  0.80           C  
ATOM    181  OG  SER A  13      24.053  15.035  -4.609  1.00  0.80           O  
ATOM    182  H   SER A  13      25.562  17.122  -4.854  1.00  0.80           H  
ATOM    183  HA  SER A  13      27.280  14.872  -5.425  1.00  0.80           H  
ATOM    184 1HB  SER A  13      25.533  13.601  -4.447  1.00  0.80           H  
ATOM    185 2HB  SER A  13      25.786  15.038  -3.486  1.00  0.80           H  
ATOM    186  HG  SER A  13      23.995  15.966  -4.303  1.00  0.80           H  
ATOM    187  N   LEU A  14      25.835  13.451  -7.136  1.00  0.80           N  
ATOM    188  CA  LEU A  14      25.322  12.976  -8.411  1.00  0.80           C  
ATOM    189  C   LEU A  14      23.816  13.218  -8.507  1.00  0.80           C  
ATOM    190  O   LEU A  14      23.307  13.624  -9.557  1.00  0.80           O  
ATOM    191  CB  LEU A  14      25.596  11.479  -8.579  1.00  0.80           C  
ATOM    192  CG  LEU A  14      27.034  11.065  -8.748  1.00  0.80           C  
ATOM    193  CD1 LEU A  14      27.101   9.511  -8.816  1.00  0.80           C  
ATOM    194  CD2 LEU A  14      27.586  11.741  -9.994  1.00  0.80           C  
ATOM    195  H   LEU A  14      26.284  12.817  -6.490  1.00  0.80           H  
ATOM    196  HA  LEU A  14      25.817  13.521  -9.211  1.00  0.80           H  
ATOM    197 1HB  LEU A  14      25.180  10.943  -7.725  1.00  0.80           H  
ATOM    198 2HB  LEU A  14      25.101  11.157  -9.454  1.00  0.80           H  
ATOM    199  HG  LEU A  14      27.617  11.380  -7.884  1.00  0.80           H  
ATOM    200 1HD1 LEU A  14      28.137   9.194  -8.931  1.00  0.80           H  
ATOM    201 2HD1 LEU A  14      26.695   9.086  -7.899  1.00  0.80           H  
ATOM    202 3HD1 LEU A  14      26.519   9.156  -9.670  1.00  0.80           H  
ATOM    203 1HD2 LEU A  14      28.626  11.453 -10.140  1.00  0.80           H  
ATOM    204 2HD2 LEU A  14      27.004  11.441 -10.854  1.00  0.80           H  
ATOM    205 3HD2 LEU A  14      27.520  12.822  -9.883  1.00  0.80           H  
ATOM    206  N   ALA A  15      23.102  13.003  -7.406  1.00  0.78           N  
ATOM    207  CA  ALA A  15      21.681  13.273  -7.392  1.00  0.78           C  
ATOM    208  C   ALA A  15      21.417  14.755  -7.626  1.00  0.78           C  
ATOM    209  O   ALA A  15      20.504  15.122  -8.374  1.00  0.78           O  
ATOM    210  CB  ALA A  15      21.106  12.843  -6.072  1.00  0.78           C  
ATOM    211  H   ALA A  15      23.543  12.641  -6.562  1.00  0.78           H  
ATOM    212  HA  ALA A  15      21.212  12.712  -8.198  1.00  0.78           H  
ATOM    213 1HB  ALA A  15      20.040  13.030  -6.043  1.00  0.78           H  
ATOM    214 2HB  ALA A  15      21.302  11.783  -5.950  1.00  0.78           H  
ATOM    215 3HB  ALA A  15      21.596  13.391  -5.279  1.00  0.78           H  
ATOM    216  N   ALA A  16      22.231  15.635  -7.021  1.00  0.75           N  
ATOM    217  CA  ALA A  16      22.015  17.064  -7.245  1.00  0.75           C  
ATOM    218  C   ALA A  16      22.248  17.415  -8.710  1.00  0.75           C  
ATOM    219  O   ALA A  16      21.480  18.171  -9.306  1.00  0.75           O  
ATOM    220  CB  ALA A  16      22.924  17.904  -6.368  1.00  0.75           C  
ATOM    221  H   ALA A  16      22.978  15.324  -6.395  1.00  0.75           H  
ATOM    222  HA  ALA A  16      20.978  17.291  -7.000  1.00  0.75           H  
ATOM    223 1HB  ALA A  16      22.723  18.957  -6.544  1.00  0.75           H  
ATOM    224 2HB  ALA A  16      22.745  17.672  -5.327  1.00  0.75           H  
ATOM    225 3HB  ALA A  16      23.954  17.684  -6.616  1.00  0.75           H  
ATOM    226  N   GLN A  17      23.274  16.809  -9.315  1.00  0.72           N  
ATOM    227  CA  GLN A  17      23.639  17.055 -10.709  1.00  0.72           C  
ATOM    228  C   GLN A  17      22.503  16.643 -11.636  1.00  0.72           C  
ATOM    229  O   GLN A  17      22.250  17.288 -12.656  1.00  0.72           O  
ATOM    230  CB  GLN A  17      24.925  16.296 -11.065  1.00  0.72           C  
ATOM    231  CG  GLN A  17      26.206  16.839 -10.399  1.00  0.72           C  
ATOM    232  CD  GLN A  17      27.419  15.937 -10.643  1.00  0.72           C  
ATOM    233  OE1 GLN A  17      27.566  15.345 -11.726  1.00  0.72           O  
ATOM    234  NE2 GLN A  17      28.297  15.819  -9.642  1.00  0.72           N  
ATOM    235  H   GLN A  17      23.859  16.181  -8.766  1.00  0.72           H  
ATOM    236  HA  GLN A  17      23.813  18.122 -10.838  1.00  0.72           H  
ATOM    237 1HB  GLN A  17      24.819  15.257 -10.774  1.00  0.72           H  
ATOM    238 2HB  GLN A  17      25.069  16.318 -12.142  1.00  0.72           H  
ATOM    239 1HG  GLN A  17      26.425  17.816 -10.825  1.00  0.72           H  
ATOM    240 2HG  GLN A  17      26.055  16.934  -9.330  1.00  0.72           H  
ATOM    241 1HE2 GLN A  17      29.103  15.242  -9.751  1.00  0.72           H  
ATOM    242 2HE2 GLN A  17      28.155  16.311  -8.749  1.00  0.72           H  
ATOM    243  N   ALA A  18      21.790  15.588 -11.238  1.00  0.69           N  
ATOM    244  CA  ALA A  18      20.658  15.047 -11.969  1.00  0.69           C  
ATOM    245  C   ALA A  18      19.407  15.912 -11.830  1.00  0.69           C  
ATOM    246  O   ALA A  18      18.437  15.712 -12.564  1.00  0.69           O  
ATOM    247  CB  ALA A  18      20.345  13.654 -11.461  1.00  0.69           C  
ATOM    248  H   ALA A  18      22.092  15.095 -10.398  1.00  0.69           H  
ATOM    249  HA  ALA A  18      20.931  14.999 -13.022  1.00  0.69           H  
ATOM    250 1HB  ALA A  18      19.532  13.224 -12.025  1.00  0.69           H  
ATOM    251 2HB  ALA A  18      21.235  13.053 -11.583  1.00  0.69           H  
ATOM    252 3HB  ALA A  18      20.078  13.698 -10.414  1.00  0.69           H  
ATOM    253  N   GLY A  19      19.411  16.861 -10.889  1.00  0.66           N  
ATOM    254  CA  GLY A  19      18.250  17.689 -10.619  1.00  0.66           C  
ATOM    255  C   GLY A  19      17.258  17.069  -9.627  1.00  0.66           C  
ATOM    256  O   GLY A  19      16.102  17.489  -9.581  1.00  0.66           O  
ATOM    257  H   GLY A  19      20.247  17.041 -10.339  1.00  0.66           H  
ATOM    258 1HA  GLY A  19      18.596  18.644 -10.223  1.00  0.66           H  
ATOM    259 2HA  GLY A  19      17.740  17.907 -11.555  1.00  0.66           H  
ATOM    260  N   LEU A  20      17.678  16.066  -8.850  1.00  0.65           N  
ATOM    261  CA  LEU A  20      16.748  15.463  -7.895  1.00  0.65           C  
ATOM    262  C   LEU A  20      16.589  16.358  -6.677  1.00  0.65           C  
ATOM    263  O   LEU A  20      17.546  17.009  -6.249  1.00  0.65           O  
ATOM    264  CB  LEU A  20      17.210  14.066  -7.494  1.00  0.65           C  
ATOM    265  CG  LEU A  20      17.219  13.041  -8.661  1.00  0.65           C  
ATOM    266  CD1 LEU A  20      17.822  11.721  -8.213  1.00  0.65           C  
ATOM    267  CD2 LEU A  20      15.792  12.832  -9.111  1.00  0.65           C  
ATOM    268  H   LEU A  20      18.646  15.741  -8.887  1.00  0.65           H  
ATOM    269  HA  LEU A  20      15.774  15.370  -8.375  1.00  0.65           H  
ATOM    270 1HB  LEU A  20      18.214  14.136  -7.091  1.00  0.65           H  
ATOM    271 2HB  LEU A  20      16.553  13.699  -6.729  1.00  0.65           H  
ATOM    272  HG  LEU A  20      17.813  13.431  -9.488  1.00  0.65           H  
ATOM    273 1HD1 LEU A  20      17.813  11.017  -9.047  1.00  0.65           H  
ATOM    274 2HD1 LEU A  20      18.844  11.883  -7.892  1.00  0.65           H  
ATOM    275 3HD1 LEU A  20      17.239  11.315  -7.389  1.00  0.65           H  
ATOM    276 1HD2 LEU A  20      15.758  12.119  -9.931  1.00  0.65           H  
ATOM    277 2HD2 LEU A  20      15.219  12.449  -8.271  1.00  0.65           H  
ATOM    278 3HD2 LEU A  20      15.365  13.785  -9.438  1.00  0.65           H  
ATOM    279  N   GLU A  21      15.382  16.393  -6.124  1.00  0.63           N  
ATOM    280  CA  GLU A  21      15.100  17.252  -4.977  1.00  0.63           C  
ATOM    281  C   GLU A  21      14.412  16.564  -3.804  1.00  0.63           C  
ATOM    282  O   GLU A  21      13.688  15.575  -3.951  1.00  0.63           O  
ATOM    283  CB  GLU A  21      14.238  18.458  -5.415  1.00  0.63           C  
ATOM    284  CG  GLU A  21      14.924  19.422  -6.410  1.00  0.63           C  
ATOM    285  CD  GLU A  21      14.066  20.624  -6.793  1.00  0.63           C  
ATOM    286  OE1 GLU A  21      12.902  20.628  -6.472  1.00  0.63           O  
ATOM    287  OE2 GLU A  21      14.588  21.542  -7.387  1.00  0.63           O  
ATOM    288  H   GLU A  21      14.643  15.826  -6.535  1.00  0.63           H  
ATOM    289  HA  GLU A  21      16.052  17.637  -4.609  1.00  0.63           H  
ATOM    290 1HB  GLU A  21      13.328  18.096  -5.886  1.00  0.63           H  
ATOM    291 2HB  GLU A  21      13.941  19.030  -4.536  1.00  0.63           H  
ATOM    292 1HG  GLU A  21      15.856  19.775  -5.971  1.00  0.63           H  
ATOM    293 2HG  GLU A  21      15.172  18.868  -7.315  1.00  0.63           H  
ATOM    294  N   ALA A  22      14.638  17.121  -2.624  1.00  0.62           N  
ATOM    295  CA  ALA A  22      13.961  16.637  -1.439  1.00  0.62           C  
ATOM    296  C   ALA A  22      12.475  16.795  -1.633  1.00  0.62           C  
ATOM    297  O   ALA A  22      12.021  17.792  -2.195  1.00  0.62           O  
ATOM    298  CB  ALA A  22      14.415  17.396  -0.219  1.00  0.62           C  
ATOM    299  H   ALA A  22      15.262  17.913  -2.560  1.00  0.62           H  
ATOM    300  HA  ALA A  22      14.175  15.584  -1.315  1.00  0.62           H  
ATOM    301 1HB  ALA A  22      13.893  17.010   0.659  1.00  0.62           H  
ATOM    302 2HB  ALA A  22      15.469  17.271  -0.098  1.00  0.62           H  
ATOM    303 3HB  ALA A  22      14.187  18.450  -0.341  1.00  0.62           H  
ATOM    304  N   GLY A  23      11.714  15.827  -1.161  1.00  0.62           N  
ATOM    305  CA  GLY A  23      10.272  15.874  -1.291  1.00  0.62           C  
ATOM    306  C   GLY A  23       9.797  15.153  -2.550  1.00  0.62           C  
ATOM    307  O   GLY A  23       8.593  14.979  -2.748  1.00  0.62           O  
ATOM    308  H   GLY A  23      12.150  15.022  -0.713  1.00  0.62           H  
ATOM    309 1HA  GLY A  23       9.820  15.410  -0.414  1.00  0.62           H  
ATOM    310 2HA  GLY A  23       9.942  16.910  -1.313  1.00  0.62           H  
ATOM    311  N   GLN A  24      10.717  14.741  -3.418  1.00  0.62           N  
ATOM    312  CA  GLN A  24      10.280  14.018  -4.600  1.00  0.62           C  
ATOM    313  C   GLN A  24      10.109  12.536  -4.326  1.00  0.62           C  
ATOM    314  O   GLN A  24      10.879  11.916  -3.584  1.00  0.62           O  
ATOM    315  CB  GLN A  24      11.250  14.193  -5.759  1.00  0.62           C  
ATOM    316  CG  GLN A  24      11.322  15.583  -6.336  1.00  0.62           C  
ATOM    317  CD  GLN A  24      12.296  15.666  -7.504  1.00  0.62           C  
ATOM    318  OE1 GLN A  24      13.341  15.007  -7.516  1.00  0.62           O  
ATOM    319  NE2 GLN A  24      11.963  16.486  -8.491  1.00  0.62           N  
ATOM    320  H   GLN A  24      11.712  14.938  -3.282  1.00  0.62           H  
ATOM    321  HA  GLN A  24       9.312  14.408  -4.911  1.00  0.62           H  
ATOM    322 1HB  GLN A  24      12.248  13.920  -5.431  1.00  0.62           H  
ATOM    323 2HB  GLN A  24      10.971  13.509  -6.558  1.00  0.62           H  
ATOM    324 1HG  GLN A  24      10.332  15.867  -6.691  1.00  0.62           H  
ATOM    325 2HG  GLN A  24      11.651  16.271  -5.555  1.00  0.62           H  
ATOM    326 1HE2 GLN A  24      12.563  16.592  -9.291  1.00  0.62           H  
ATOM    327 2HE2 GLN A  24      11.114  17.010  -8.441  1.00  0.62           H  
ATOM    328  N   GLU A  25       9.109  11.958  -4.969  1.00  0.62           N  
ATOM    329  CA  GLU A  25       8.861  10.537  -4.893  1.00  0.62           C  
ATOM    330  C   GLU A  25       9.570   9.890  -6.060  1.00  0.62           C  
ATOM    331  O   GLU A  25       9.641  10.482  -7.137  1.00  0.62           O  
ATOM    332  CB  GLU A  25       7.366  10.232  -5.007  1.00  0.62           C  
ATOM    333  CG  GLU A  25       6.448  10.781  -3.913  1.00  0.62           C  
ATOM    334  CD  GLU A  25       5.030  10.425  -4.148  1.00  0.62           C  
ATOM    335  OE1 GLU A  25       4.709  10.129  -5.269  1.00  0.62           O  
ATOM    336  OE2 GLU A  25       4.262  10.391  -3.204  1.00  0.62           O  
ATOM    337  H   GLU A  25       8.504  12.521  -5.552  1.00  0.62           H  
ATOM    338  HA  GLU A  25       9.257  10.143  -3.966  1.00  0.62           H  
ATOM    339 1HB  GLU A  25       6.998  10.605  -5.962  1.00  0.62           H  
ATOM    340 2HB  GLU A  25       7.251   9.166  -5.018  1.00  0.62           H  
ATOM    341 1HG  GLU A  25       6.709  10.348  -2.989  1.00  0.62           H  
ATOM    342 2HG  GLU A  25       6.563  11.864  -3.842  1.00  0.62           H  
ATOM    343  N   LEU A  26      10.053   8.674  -5.884  1.00  0.62           N  
ATOM    344  CA  LEU A  26      10.630   7.959  -7.017  1.00  0.62           C  
ATOM    345  C   LEU A  26       9.596   6.977  -7.536  1.00  0.62           C  
ATOM    346  O   LEU A  26       8.987   6.233  -6.765  1.00  0.62           O  
ATOM    347  CB  LEU A  26      11.959   7.258  -6.652  1.00  0.62           C  
ATOM    348  CG  LEU A  26      13.209   8.099  -6.779  1.00  0.62           C  
ATOM    349  CD1 LEU A  26      13.153   9.253  -5.817  1.00  0.62           C  
ATOM    350  CD2 LEU A  26      14.419   7.224  -6.518  1.00  0.62           C  
ATOM    351  H   LEU A  26       9.984   8.247  -4.960  1.00  0.62           H  
ATOM    352  HA  LEU A  26      10.846   8.666  -7.814  1.00  0.62           H  
ATOM    353 1HB  LEU A  26      11.904   6.928  -5.621  1.00  0.62           H  
ATOM    354 2HB  LEU A  26      12.078   6.387  -7.293  1.00  0.62           H  
ATOM    355  HG  LEU A  26      13.270   8.501  -7.779  1.00  0.62           H  
ATOM    356 1HD1 LEU A  26      14.052   9.837  -5.934  1.00  0.62           H  
ATOM    357 2HD1 LEU A  26      12.300   9.876  -6.029  1.00  0.62           H  
ATOM    358 3HD1 LEU A  26      13.085   8.878  -4.795  1.00  0.62           H  
ATOM    359 1HD2 LEU A  26      15.329   7.819  -6.620  1.00  0.62           H  
ATOM    360 2HD2 LEU A  26      14.362   6.820  -5.509  1.00  0.62           H  
ATOM    361 3HD2 LEU A  26      14.439   6.405  -7.240  1.00  0.62           H  
ATOM    362  N   LEU A  27       9.373   7.017  -8.847  1.00  0.62           N  
ATOM    363  CA  LEU A  27       8.405   6.151  -9.499  1.00  0.62           C  
ATOM    364  C   LEU A  27       9.093   4.970 -10.170  1.00  0.62           C  
ATOM    365  O   LEU A  27       8.563   3.857 -10.151  1.00  0.62           O  
ATOM    366  CB  LEU A  27       7.614   6.921 -10.557  1.00  0.62           C  
ATOM    367  CG  LEU A  27       6.777   8.130 -10.088  1.00  0.62           C  
ATOM    368  CD1 LEU A  27       6.108   8.774 -11.321  1.00  0.62           C  
ATOM    369  CD2 LEU A  27       5.765   7.677  -9.080  1.00  0.62           C  
ATOM    370  H   LEU A  27       9.905   7.665  -9.418  1.00  0.62           H  
ATOM    371  HA  LEU A  27       7.717   5.766  -8.748  1.00  0.62           H  
ATOM    372 1HB  LEU A  27       8.321   7.287 -11.297  1.00  0.62           H  
ATOM    373 2HB  LEU A  27       6.938   6.227 -11.053  1.00  0.62           H  
ATOM    374  HG  LEU A  27       7.428   8.876  -9.624  1.00  0.62           H  
ATOM    375 1HD1 LEU A  27       5.507   9.616 -11.042  1.00  0.62           H  
ATOM    376 2HD1 LEU A  27       6.854   9.105 -12.010  1.00  0.62           H  
ATOM    377 3HD1 LEU A  27       5.466   8.043 -11.807  1.00  0.62           H  
ATOM    378 1HD2 LEU A  27       5.175   8.535  -8.742  1.00  0.62           H  
ATOM    379 2HD2 LEU A  27       5.104   6.936  -9.527  1.00  0.62           H  
ATOM    380 3HD2 LEU A  27       6.287   7.235  -8.236  1.00  0.62           H  
ATOM    381  N   ALA A  28      10.275   5.206 -10.761  1.00  0.63           N  
ATOM    382  CA  ALA A  28      11.006   4.127 -11.444  1.00  0.63           C  
ATOM    383  C   ALA A  28      12.495   4.411 -11.618  1.00  0.63           C  
ATOM    384  O   ALA A  28      12.914   5.567 -11.740  1.00  0.63           O  
ATOM    385  CB  ALA A  28      10.417   3.871 -12.826  1.00  0.63           C  
ATOM    386  H   ALA A  28      10.648   6.154 -10.746  1.00  0.63           H  
ATOM    387  HA  ALA A  28      10.906   3.234 -10.834  1.00  0.63           H  
ATOM    388 1HB  ALA A  28      10.945   3.050 -13.297  1.00  0.63           H  
ATOM    389 2HB  ALA A  28       9.364   3.618 -12.739  1.00  0.63           H  
ATOM    390 3HB  ALA A  28      10.524   4.755 -13.437  1.00  0.63           H  
ATOM    391  N   VAL A  29      13.291   3.346 -11.711  1.00  0.63           N  
ATOM    392  CA  VAL A  29      14.717   3.484 -12.026  1.00  0.63           C  
ATOM    393  C   VAL A  29      15.043   2.644 -13.261  1.00  0.63           C  
ATOM    394  O   VAL A  29      14.751   1.452 -13.317  1.00  0.63           O  
ATOM    395  CB  VAL A  29      15.617   3.074 -10.845  1.00  0.63           C  
ATOM    396  CG1 VAL A  29      17.071   3.226 -11.250  1.00  0.63           C  
ATOM    397  CG2 VAL A  29      15.297   3.940  -9.587  1.00  0.63           C  
ATOM    398  H   VAL A  29      12.875   2.419 -11.592  1.00  0.63           H  
ATOM    399  HA  VAL A  29      14.929   4.527 -12.256  1.00  0.63           H  
ATOM    400  HB  VAL A  29      15.456   2.042 -10.630  1.00  0.63           H  
ATOM    401 1HG1 VAL A  29      17.714   2.924 -10.435  1.00  0.63           H  
ATOM    402 2HG1 VAL A  29      17.285   2.604 -12.119  1.00  0.63           H  
ATOM    403 3HG1 VAL A  29      17.248   4.261 -11.500  1.00  0.63           H  
ATOM    404 1HG2 VAL A  29      15.940   3.628  -8.762  1.00  0.63           H  
ATOM    405 2HG2 VAL A  29      15.474   4.992  -9.813  1.00  0.63           H  
ATOM    406 3HG2 VAL A  29      14.257   3.799  -9.302  1.00  0.63           H  
ATOM    407  N   ASP A  30      15.591   3.294 -14.281  1.00  0.65           N  
ATOM    408  CA  ASP A  30      15.925   2.689 -15.571  1.00  0.65           C  
ATOM    409  C   ASP A  30      14.720   1.968 -16.178  1.00  0.65           C  
ATOM    410  O   ASP A  30      14.860   0.939 -16.835  1.00  0.65           O  
ATOM    411  CB  ASP A  30      17.068   1.686 -15.425  1.00  0.65           C  
ATOM    412  CG  ASP A  30      18.367   2.275 -14.962  1.00  0.65           C  
ATOM    413  OD1 ASP A  30      18.813   3.301 -15.475  1.00  0.65           O  
ATOM    414  OD2 ASP A  30      18.960   1.673 -14.085  1.00  0.65           O  
ATOM    415  H   ASP A  30      15.813   4.272 -14.148  1.00  0.65           H  
ATOM    416  HA  ASP A  30      16.230   3.482 -16.256  1.00  0.65           H  
ATOM    417 1HB  ASP A  30      16.776   0.898 -14.727  1.00  0.65           H  
ATOM    418 2HB  ASP A  30      17.237   1.205 -16.388  1.00  0.65           H  
ATOM    419  N   GLY A  31      13.537   2.531 -15.965  1.00  0.67           N  
ATOM    420  CA  GLY A  31      12.284   1.996 -16.474  1.00  0.67           C  
ATOM    421  C   GLY A  31      11.597   1.007 -15.518  1.00  0.67           C  
ATOM    422  O   GLY A  31      10.429   0.677 -15.722  1.00  0.67           O  
ATOM    423  H   GLY A  31      13.511   3.376 -15.415  1.00  0.67           H  
ATOM    424 1HA  GLY A  31      11.606   2.822 -16.683  1.00  0.67           H  
ATOM    425 2HA  GLY A  31      12.473   1.500 -17.425  1.00  0.67           H  
ATOM    426  N   GLU A  32      12.299   0.535 -14.481  1.00  0.71           N  
ATOM    427  CA  GLU A  32      11.716  -0.417 -13.536  1.00  0.71           C  
ATOM    428  C   GLU A  32      10.957   0.301 -12.409  1.00  0.71           C  
ATOM    429  O   GLU A  32      11.569   1.079 -11.676  1.00  0.71           O  
ATOM    430  CB  GLU A  32      12.791  -1.300 -12.893  1.00  0.71           C  
ATOM    431  CG  GLU A  32      13.515  -2.272 -13.788  1.00  0.71           C  
ATOM    432  CD  GLU A  32      14.482  -3.204 -13.003  1.00  0.71           C  
ATOM    433  OE1 GLU A  32      14.555  -3.117 -11.773  1.00  0.71           O  
ATOM    434  OE2 GLU A  32      15.136  -3.997 -13.643  1.00  0.71           O  
ATOM    435  H   GLU A  32      13.261   0.838 -14.333  1.00  0.71           H  
ATOM    436  HA  GLU A  32      11.068  -1.077 -14.094  1.00  0.71           H  
ATOM    437 1HB  GLU A  32      13.557  -0.652 -12.497  1.00  0.71           H  
ATOM    438 2HB  GLU A  32      12.353  -1.858 -12.066  1.00  0.71           H  
ATOM    439 1HG  GLU A  32      12.783  -2.878 -14.320  1.00  0.71           H  
ATOM    440 2HG  GLU A  32      14.083  -1.702 -14.527  1.00  0.71           H  
ATOM    441  N   PRO A  33       9.646   0.080 -12.223  1.00  0.75           N  
ATOM    442  CA  PRO A  33       8.843   0.712 -11.193  1.00  0.75           C  
ATOM    443  C   PRO A  33       9.395   0.425  -9.812  1.00  0.75           C  
ATOM    444  O   PRO A  33       9.885  -0.684  -9.568  1.00  0.75           O  
ATOM    445  CB  PRO A  33       7.475   0.032 -11.363  1.00  0.75           C  
ATOM    446  CG  PRO A  33       7.448  -0.419 -12.800  1.00  0.75           C  
ATOM    447  CD  PRO A  33       8.876  -0.812 -13.118  1.00  0.75           C  
ATOM    448  HA  PRO A  33       8.777   1.788 -11.380  1.00  0.75           H  
ATOM    449 1HB  PRO A  33       7.381  -0.795 -10.645  1.00  0.75           H  
ATOM    450 2HB  PRO A  33       6.675   0.750 -11.125  1.00  0.75           H  
ATOM    451 1HG  PRO A  33       6.740  -1.252 -12.927  1.00  0.75           H  
ATOM    452 2HG  PRO A  33       7.091   0.401 -13.441  1.00  0.75           H  
ATOM    453 1HD  PRO A  33       9.070  -1.871 -12.887  1.00  0.75           H  
ATOM    454 2HD  PRO A  33       9.026  -0.569 -14.172  1.00  0.75           H  
ATOM    455  N   VAL A  34       9.279   1.385  -8.901  1.00  0.80           N  
ATOM    456  CA  VAL A  34       9.711   1.128  -7.532  1.00  0.80           C  
ATOM    457  C   VAL A  34       8.528   1.298  -6.592  1.00  0.80           C  
ATOM    458  O   VAL A  34       7.702   2.194  -6.764  1.00  0.80           O  
ATOM    459  CB  VAL A  34      10.876   2.060  -7.128  1.00  0.80           C  
ATOM    460  CG1 VAL A  34      12.026   1.798  -7.989  1.00  0.80           C  
ATOM    461  CG2 VAL A  34      10.477   3.479  -7.240  1.00  0.80           C  
ATOM    462  H   VAL A  34       8.899   2.290  -9.178  1.00  0.80           H  
ATOM    463  HA  VAL A  34      10.064   0.100  -7.459  1.00  0.80           H  
ATOM    464  HB  VAL A  34      11.165   1.841  -6.100  1.00  0.80           H  
ATOM    465 1HG1 VAL A  34      12.856   2.425  -7.702  1.00  0.80           H  
ATOM    466 2HG1 VAL A  34      12.298   0.754  -7.872  1.00  0.80           H  
ATOM    467 3HG1 VAL A  34      11.779   1.994  -9.025  1.00  0.80           H  
ATOM    468 1HG2 VAL A  34      11.305   4.115  -6.948  1.00  0.80           H  
ATOM    469 2HG2 VAL A  34      10.223   3.667  -8.238  1.00  0.80           H  
ATOM    470 3HG2 VAL A  34       9.621   3.675  -6.597  1.00  0.80           H  
ATOM    471  N   THR A  35       8.464   0.434  -5.584  1.00  0.84           N  
ATOM    472  CA  THR A  35       7.369   0.441  -4.621  1.00  0.84           C  
ATOM    473  C   THR A  35       7.846   0.568  -3.183  1.00  0.84           C  
ATOM    474  O   THR A  35       7.096   0.312  -2.241  1.00  0.84           O  
ATOM    475  CB  THR A  35       6.524  -0.828  -4.787  1.00  0.84           C  
ATOM    476  OG1 THR A  35       7.347  -1.983  -4.579  1.00  0.84           O  
ATOM    477  CG2 THR A  35       5.922  -0.888  -6.193  1.00  0.84           C  
ATOM    478  H   THR A  35       9.177  -0.276  -5.503  1.00  0.84           H  
ATOM    479  HA  THR A  35       6.733   1.301  -4.831  1.00  0.84           H  
ATOM    480  HB  THR A  35       5.722  -0.823  -4.051  1.00  0.84           H  
ATOM    481  HG1 THR A  35       7.688  -1.972  -3.681  1.00  0.84           H  
ATOM    482 1HG2 THR A  35       5.321  -1.791  -6.291  1.00  0.84           H  
ATOM    483 2HG2 THR A  35       5.292  -0.012  -6.354  1.00  0.84           H  
ATOM    484 3HG2 THR A  35       6.715  -0.903  -6.937  1.00  0.84           H  
ATOM    485  N   GLY A  36       9.111   0.924  -3.027  1.00  0.87           N  
ATOM    486  CA  GLY A  36       9.702   1.112  -1.712  1.00  0.87           C  
ATOM    487  C   GLY A  36      11.187   1.393  -1.797  1.00  0.87           C  
ATOM    488  O   GLY A  36      11.803   1.251  -2.863  1.00  0.87           O  
ATOM    489  H   GLY A  36       9.659   1.105  -3.852  1.00  0.87           H  
ATOM    490 1HA  GLY A  36       9.215   1.944  -1.211  1.00  0.87           H  
ATOM    491 2HA  GLY A  36       9.524   0.228  -1.102  1.00  0.87           H  
ATOM    492  N   TRP A  37      11.771   1.740  -0.648  1.00  0.88           N  
ATOM    493  CA  TRP A  37      13.193   2.053  -0.558  1.00  0.88           C  
ATOM    494  C   TRP A  37      14.029   0.868  -0.986  1.00  0.88           C  
ATOM    495  O   TRP A  37      15.023   1.041  -1.679  1.00  0.88           O  
ATOM    496  CB  TRP A  37      13.610   2.518   0.835  1.00  0.88           C  
ATOM    497  CG  TRP A  37      15.080   2.914   0.859  1.00  0.88           C  
ATOM    498  CD1 TRP A  37      15.577   4.137   0.533  1.00  0.88           C  
ATOM    499  CD2 TRP A  37      16.230   2.102   1.217  1.00  0.88           C  
ATOM    500  NE1 TRP A  37      16.946   4.146   0.658  1.00  0.88           N  
ATOM    501  CE2 TRP A  37      17.364   2.915   1.074  1.00  0.88           C  
ATOM    502  CE3 TRP A  37      16.387   0.782   1.638  1.00  0.88           C  
ATOM    503  CZ2 TRP A  37      18.643   2.445   1.336  1.00  0.88           C  
ATOM    504  CZ3 TRP A  37      17.664   0.311   1.901  1.00  0.88           C  
ATOM    505  CH2 TRP A  37      18.764   1.123   1.754  1.00  0.88           C  
ATOM    506  H   TRP A  37      11.196   1.821   0.181  1.00  0.88           H  
ATOM    507  HA  TRP A  37      13.405   2.872  -1.247  1.00  0.88           H  
ATOM    508 1HB  TRP A  37      13.008   3.374   1.138  1.00  0.88           H  
ATOM    509 2HB  TRP A  37      13.451   1.718   1.558  1.00  0.88           H  
ATOM    510  HD1 TRP A  37      14.974   4.985   0.214  1.00  0.88           H  
ATOM    511  HE1 TRP A  37      17.546   4.938   0.471  1.00  0.88           H  
ATOM    512  HE3 TRP A  37      15.520   0.140   1.755  1.00  0.88           H  
ATOM    513  HZ2 TRP A  37      19.530   3.072   1.223  1.00  0.88           H  
ATOM    514  HZ3 TRP A  37      17.770  -0.725   2.227  1.00  0.88           H  
ATOM    515  HH2 TRP A  37      19.755   0.720   1.967  1.00  0.88           H  
ATOM    516  N   ASN A  38      13.647  -0.337  -0.552  1.00  0.88           N  
ATOM    517  CA  ASN A  38      14.399  -1.540  -0.905  1.00  0.88           C  
ATOM    518  C   ASN A  38      14.448  -1.718  -2.424  1.00  0.88           C  
ATOM    519  O   ASN A  38      15.425  -2.231  -2.966  1.00  0.88           O  
ATOM    520  CB  ASN A  38      13.775  -2.769  -0.264  1.00  0.88           C  
ATOM    521  CG  ASN A  38      14.016  -2.868   1.219  1.00  0.88           C  
ATOM    522  OD1 ASN A  38      14.944  -2.268   1.764  1.00  0.88           O  
ATOM    523  ND2 ASN A  38      13.183  -3.624   1.888  1.00  0.88           N  
ATOM    524  H   ASN A  38      12.821  -0.416   0.021  1.00  0.88           H  
ATOM    525  HA  ASN A  38      15.421  -1.430  -0.546  1.00  0.88           H  
ATOM    526 1HB  ASN A  38      12.699  -2.758  -0.443  1.00  0.88           H  
ATOM    527 2HB  ASN A  38      14.173  -3.664  -0.744  1.00  0.88           H  
ATOM    528 1HD2 ASN A  38      13.289  -3.731   2.877  1.00  0.88           H  
ATOM    529 2HD2 ASN A  38      12.441  -4.095   1.412  1.00  0.88           H  
ATOM    530  N   GLY A  39      13.382  -1.305  -3.114  1.00  0.86           N  
ATOM    531  CA  GLY A  39      13.317  -1.387  -4.568  1.00  0.86           C  
ATOM    532  C   GLY A  39      14.403  -0.503  -5.155  1.00  0.86           C  
ATOM    533  O   GLY A  39      15.248  -0.955  -5.935  1.00  0.86           O  
ATOM    534  H   GLY A  39      12.612  -0.883  -2.615  1.00  0.86           H  
ATOM    535 1HA  GLY A  39      13.456  -2.419  -4.891  1.00  0.86           H  
ATOM    536 2HA  GLY A  39      12.339  -1.053  -4.912  1.00  0.86           H  
ATOM    537  N   VAL A  40      14.398   0.758  -4.718  1.00  0.84           N  
ATOM    538  CA  VAL A  40      15.364   1.735  -5.204  1.00  0.84           C  
ATOM    539  C   VAL A  40      16.776   1.284  -4.858  1.00  0.84           C  
ATOM    540  O   VAL A  40      17.675   1.318  -5.699  1.00  0.84           O  
ATOM    541  CB  VAL A  40      15.109   3.113  -4.558  1.00  0.84           C  
ATOM    542  CG1 VAL A  40      16.230   4.064  -4.918  1.00  0.84           C  
ATOM    543  CG2 VAL A  40      13.776   3.650  -5.018  1.00  0.84           C  
ATOM    544  H   VAL A  40      13.678   1.036  -4.048  1.00  0.84           H  
ATOM    545  HA  VAL A  40      15.267   1.819  -6.286  1.00  0.84           H  
ATOM    546  HB  VAL A  40      15.101   3.000  -3.471  1.00  0.84           H  
ATOM    547 1HG1 VAL A  40      16.059   5.029  -4.444  1.00  0.84           H  
ATOM    548 2HG1 VAL A  40      17.168   3.652  -4.570  1.00  0.84           H  
ATOM    549 3HG1 VAL A  40      16.266   4.191  -6.001  1.00  0.84           H  
ATOM    550 1HG2 VAL A  40      13.586   4.612  -4.551  1.00  0.84           H  
ATOM    551 2HG2 VAL A  40      13.787   3.769  -6.095  1.00  0.84           H  
ATOM    552 3HG2 VAL A  40      13.004   2.942  -4.731  1.00  0.84           H  
ATOM    553  N   ASN A  41      16.964   0.814  -3.631  1.00  0.82           N  
ATOM    554  CA  ASN A  41      18.258   0.355  -3.181  1.00  0.82           C  
ATOM    555  C   ASN A  41      18.790  -0.735  -4.083  1.00  0.82           C  
ATOM    556  O   ASN A  41      19.884  -0.593  -4.617  1.00  0.82           O  
ATOM    557  CB  ASN A  41      18.168  -0.128  -1.755  1.00  0.82           C  
ATOM    558  CG  ASN A  41      19.468  -0.552  -1.191  1.00  0.82           C  
ATOM    559  OD1 ASN A  41      20.392   0.246  -1.079  1.00  0.82           O  
ATOM    560  ND2 ASN A  41      19.566  -1.802  -0.816  1.00  0.82           N  
ATOM    561  H   ASN A  41      16.188   0.798  -2.982  1.00  0.82           H  
ATOM    562  HA  ASN A  41      18.959   1.180  -3.224  1.00  0.82           H  
ATOM    563 1HB  ASN A  41      17.749   0.666  -1.143  1.00  0.82           H  
ATOM    564 2HB  ASN A  41      17.482  -0.967  -1.706  1.00  0.82           H  
ATOM    565 1HD2 ASN A  41      20.420  -2.144  -0.423  1.00  0.82           H  
ATOM    566 2HD2 ASN A  41      18.779  -2.410  -0.915  1.00  0.82           H  
ATOM    567  N   LEU A  42      18.008  -1.785  -4.320  1.00  0.82           N  
ATOM    568  CA  LEU A  42      18.473  -2.891  -5.144  1.00  0.82           C  
ATOM    569  C   LEU A  42      18.772  -2.474  -6.570  1.00  0.82           C  
ATOM    570  O   LEU A  42      19.668  -3.014  -7.213  1.00  0.82           O  
ATOM    571  CB  LEU A  42      17.449  -4.014  -5.117  1.00  0.82           C  
ATOM    572  CG  LEU A  42      17.354  -4.723  -3.773  1.00  0.82           C  
ATOM    573  CD1 LEU A  42      16.196  -5.701  -3.796  1.00  0.82           C  
ATOM    574  CD2 LEU A  42      18.688  -5.417  -3.493  1.00  0.82           C  
ATOM    575  H   LEU A  42      17.082  -1.844  -3.891  1.00  0.82           H  
ATOM    576  HA  LEU A  42      19.394  -3.267  -4.704  1.00  0.82           H  
ATOM    577 1HB  LEU A  42      16.466  -3.587  -5.340  1.00  0.82           H  
ATOM    578 2HB  LEU A  42      17.697  -4.745  -5.884  1.00  0.82           H  
ATOM    579  HG  LEU A  42      17.162  -3.996  -2.988  1.00  0.82           H  
ATOM    580 1HD1 LEU A  42      16.122  -6.202  -2.831  1.00  0.82           H  
ATOM    581 2HD1 LEU A  42      15.272  -5.153  -3.993  1.00  0.82           H  
ATOM    582 3HD1 LEU A  42      16.357  -6.440  -4.578  1.00  0.82           H  
ATOM    583 1HD2 LEU A  42      18.638  -5.921  -2.527  1.00  0.82           H  
ATOM    584 2HD2 LEU A  42      18.891  -6.149  -4.275  1.00  0.82           H  
ATOM    585 3HD2 LEU A  42      19.487  -4.675  -3.474  1.00  0.82           H  
ATOM    586  N   GLN A  43      18.018  -1.533  -7.105  1.00  0.83           N  
ATOM    587  CA  GLN A  43      18.305  -1.057  -8.445  1.00  0.83           C  
ATOM    588  C   GLN A  43      19.628  -0.304  -8.477  1.00  0.83           C  
ATOM    589  O   GLN A  43      20.447  -0.478  -9.386  1.00  0.83           O  
ATOM    590  CB  GLN A  43      17.153  -0.200  -8.888  1.00  0.83           C  
ATOM    591  CG  GLN A  43      15.935  -1.009  -9.105  1.00  0.83           C  
ATOM    592  CD  GLN A  43      14.749  -0.220  -9.197  1.00  0.83           C  
ATOM    593  OE1 GLN A  43      14.688   0.852  -8.606  1.00  0.83           O  
ATOM    594  NE2 GLN A  43      13.779  -0.714  -9.921  1.00  0.83           N  
ATOM    595  H   GLN A  43      17.238  -1.133  -6.575  1.00  0.83           H  
ATOM    596  HA  GLN A  43      18.394  -1.908  -9.111  1.00  0.83           H  
ATOM    597 1HB  GLN A  43      16.940   0.556  -8.128  1.00  0.83           H  
ATOM    598 2HB  GLN A  43      17.407   0.315  -9.813  1.00  0.83           H  
ATOM    599 1HG  GLN A  43      16.035  -1.536 -10.052  1.00  0.83           H  
ATOM    600 2HG  GLN A  43      15.819  -1.714  -8.285  1.00  0.83           H  
ATOM    601 1HE2 GLN A  43      12.913  -0.212 -10.037  1.00  0.83           H  
ATOM    602 2HE2 GLN A  43      13.916  -1.604 -10.424  1.00  0.83           H  
ATOM    603  N   LEU A  44      19.878   0.482  -7.437  1.00  0.86           N  
ATOM    604  CA  LEU A  44      21.091   1.263  -7.390  1.00  0.86           C  
ATOM    605  C   LEU A  44      22.292   0.371  -7.097  1.00  0.86           C  
ATOM    606  O   LEU A  44      23.325   0.554  -7.730  1.00  0.86           O  
ATOM    607  CB  LEU A  44      20.912   2.410  -6.399  1.00  0.86           C  
ATOM    608  CG  LEU A  44      20.357   3.716  -7.042  1.00  0.86           C  
ATOM    609  CD1 LEU A  44      21.407   4.283  -7.945  1.00  0.86           C  
ATOM    610  CD2 LEU A  44      19.106   3.418  -7.853  1.00  0.86           C  
ATOM    611  H   LEU A  44      19.186   0.585  -6.692  1.00  0.86           H  
ATOM    612  HA  LEU A  44      21.243   1.709  -8.371  1.00  0.86           H  
ATOM    613 1HB  LEU A  44      20.210   2.087  -5.630  1.00  0.86           H  
ATOM    614 2HB  LEU A  44      21.862   2.635  -5.919  1.00  0.86           H  
ATOM    615  HG  LEU A  44      20.120   4.439  -6.271  1.00  0.86           H  
ATOM    616 1HD1 LEU A  44      21.040   5.197  -8.410  1.00  0.86           H  
ATOM    617 2HD1 LEU A  44      22.278   4.505  -7.370  1.00  0.86           H  
ATOM    618 3HD1 LEU A  44      21.654   3.556  -8.701  1.00  0.86           H  
ATOM    619 1HD2 LEU A  44      18.742   4.340  -8.308  1.00  0.86           H  
ATOM    620 2HD2 LEU A  44      19.342   2.699  -8.633  1.00  0.86           H  
ATOM    621 3HD2 LEU A  44      18.339   3.013  -7.216  1.00  0.86           H  
ATOM    622  N   VAL A  45      22.111  -0.696  -6.289  1.00  0.90           N  
ATOM    623  CA  VAL A  45      23.168  -1.679  -5.970  1.00  0.90           C  
ATOM    624  C   VAL A  45      23.798  -2.189  -7.251  1.00  0.90           C  
ATOM    625  O   VAL A  45      24.807  -1.579  -7.586  1.00  0.90           O  
ATOM    626  CB  VAL A  45      22.650  -2.865  -5.142  1.00  0.90           C  
ATOM    627  CG1 VAL A  45      23.692  -3.955  -5.101  1.00  0.90           C  
ATOM    628  CG2 VAL A  45      22.394  -2.418  -3.699  1.00  0.90           C  
ATOM    629  H   VAL A  45      21.212  -0.795  -5.828  1.00  0.90           H  
ATOM    630  HA  VAL A  45      23.924  -1.182  -5.372  1.00  0.90           H  
ATOM    631  HB  VAL A  45      21.741  -3.253  -5.597  1.00  0.90           H  
ATOM    632 1HG1 VAL A  45      23.317  -4.789  -4.511  1.00  0.90           H  
ATOM    633 2HG1 VAL A  45      23.901  -4.294  -6.114  1.00  0.90           H  
ATOM    634 3HG1 VAL A  45      24.606  -3.571  -4.649  1.00  0.90           H  
ATOM    635 1HG2 VAL A  45      22.034  -3.263  -3.118  1.00  0.90           H  
ATOM    636 2HG2 VAL A  45      23.326  -2.052  -3.273  1.00  0.90           H  
ATOM    637 3HG2 VAL A  45      21.674  -1.641  -3.664  1.00  0.90           H  
ATOM    638  N   ARG A  46      22.875  -2.455  -8.170  1.00  0.95           N  
ATOM    639  CA  ARG A  46      23.242  -3.354  -9.235  1.00  0.95           C  
ATOM    640  C   ARG A  46      23.954  -2.554 -10.339  1.00  0.95           C  
ATOM    641  O   ARG A  46      24.306  -3.106 -11.383  1.00  0.95           O  
ATOM    642  CB  ARG A  46      22.029  -4.099  -9.774  1.00  0.95           C  
ATOM    643  CG  ARG A  46      21.451  -5.160  -8.817  1.00  0.95           C  
ATOM    644  CD  ARG A  46      20.194  -5.787  -9.348  1.00  0.95           C  
ATOM    645  NE  ARG A  46      19.071  -4.871  -9.335  1.00  0.95           N  
ATOM    646  CZ  ARG A  46      17.961  -4.993 -10.117  1.00  0.95           C  
ATOM    647  NH1 ARG A  46      17.871  -5.982 -10.982  1.00  0.95           N  
ATOM    648  NH2 ARG A  46      16.974  -4.120 -10.019  1.00  0.95           N  
ATOM    649  H   ARG A  46      22.399  -1.645  -8.572  1.00  0.95           H  
ATOM    650  HA  ARG A  46      23.938  -4.093  -8.841  1.00  0.95           H  
ATOM    651 1HB  ARG A  46      21.232  -3.374  -9.971  1.00  0.95           H  
ATOM    652 2HB  ARG A  46      22.278  -4.582 -10.716  1.00  0.95           H  
ATOM    653 1HG  ARG A  46      22.187  -5.951  -8.691  1.00  0.95           H  
ATOM    654 2HG  ARG A  46      21.247  -4.716  -7.851  1.00  0.95           H  
ATOM    655 1HD  ARG A  46      20.356  -6.111 -10.374  1.00  0.95           H  
ATOM    656 2HD  ARG A  46      19.935  -6.647  -8.733  1.00  0.95           H  
ATOM    657  HE  ARG A  46      19.132  -4.088  -8.664  1.00  0.95           H  
ATOM    658 1HH1 ARG A  46      18.622  -6.650 -11.065  1.00  0.95           H  
ATOM    659 2HH1 ARG A  46      17.046  -6.073 -11.564  1.00  0.95           H  
ATOM    660 1HH2 ARG A  46      17.039  -3.371  -9.352  1.00  0.95           H  
ATOM    661 2HH2 ARG A  46      16.138  -4.170 -10.630  1.00  0.95           H  
ATOM    662  N   ARG A  47      24.122  -1.235 -10.110  1.00  0.99           N  
ATOM    663  CA  ARG A  47      24.750  -0.306 -11.041  1.00  0.99           C  
ATOM    664  C   ARG A  47      26.057   0.316 -10.482  1.00  0.99           C  
ATOM    665  O   ARG A  47      26.694   1.140 -11.149  1.00  0.99           O  
ATOM    666  CB  ARG A  47      23.765   0.811 -11.385  1.00  0.99           C  
ATOM    667  CG  ARG A  47      22.459   0.393 -12.061  1.00  0.99           C  
ATOM    668  CD  ARG A  47      22.629  -0.145 -13.437  1.00  0.99           C  
ATOM    669  NE  ARG A  47      23.289   0.802 -14.371  1.00  0.99           N  
ATOM    670  CZ  ARG A  47      22.683   1.836 -15.013  1.00  0.99           C  
ATOM    671  NH1 ARG A  47      21.427   2.109 -14.779  1.00  0.99           N  
ATOM    672  NH2 ARG A  47      23.361   2.566 -15.891  1.00  0.99           N  
ATOM    673  H   ARG A  47      23.831  -0.840  -9.212  1.00  0.99           H  
ATOM    674  HA  ARG A  47      24.995  -0.848 -11.956  1.00  0.99           H  
ATOM    675 1HB  ARG A  47      23.469   1.314 -10.473  1.00  0.99           H  
ATOM    676 2HB  ARG A  47      24.251   1.533 -12.024  1.00  0.99           H  
ATOM    677 1HG  ARG A  47      22.006  -0.395 -11.463  1.00  0.99           H  
ATOM    678 2HG  ARG A  47      21.769   1.219 -12.114  1.00  0.99           H  
ATOM    679 1HD  ARG A  47      23.234  -1.054 -13.398  1.00  0.99           H  
ATOM    680 2HD  ARG A  47      21.644  -0.384 -13.842  1.00  0.99           H  
ATOM    681  HE  ARG A  47      24.258   0.586 -14.633  1.00  0.99           H  
ATOM    682 1HH1 ARG A  47      20.861   1.575 -14.126  1.00  0.99           H  
ATOM    683 2HH1 ARG A  47      20.913   2.854 -15.263  1.00  0.99           H  
ATOM    684 1HH2 ARG A  47      24.336   2.358 -16.082  1.00  0.99           H  
ATOM    685 2HH2 ARG A  47      22.898   3.342 -16.385  1.00  0.99           H  
ATOM    686  N   LEU A  48      26.484  -0.069  -9.271  1.00  1.02           N  
ATOM    687  CA  LEU A  48      27.702   0.554  -8.739  1.00  1.02           C  
ATOM    688  C   LEU A  48      28.893   0.161  -9.571  1.00  1.02           C  
ATOM    689  O   LEU A  48      29.034  -0.996  -9.969  1.00  1.02           O  
ATOM    690  CB  LEU A  48      28.000   0.156  -7.282  1.00  1.02           C  
ATOM    691  CG  LEU A  48      27.396   1.012  -6.212  1.00  1.02           C  
ATOM    692  CD1 LEU A  48      26.021   0.719  -6.117  1.00  1.02           C  
ATOM    693  CD2 LEU A  48      28.072   0.765  -4.896  1.00  1.02           C  
ATOM    694  H   LEU A  48      25.954  -0.743  -8.724  1.00  1.02           H  
ATOM    695  HA  LEU A  48      27.600   1.629  -8.784  1.00  1.02           H  
ATOM    696 1HB  LEU A  48      27.635  -0.859  -7.128  1.00  1.02           H  
ATOM    697 2HB  LEU A  48      29.081   0.163  -7.139  1.00  1.02           H  
ATOM    698  HG  LEU A  48      27.500   2.051  -6.502  1.00  1.02           H  
ATOM    699 1HD1 LEU A  48      25.569   1.355  -5.391  1.00  1.02           H  
ATOM    700 2HD1 LEU A  48      25.576   0.877  -7.073  1.00  1.02           H  
ATOM    701 3HD1 LEU A  48      25.918  -0.310  -5.830  1.00  1.02           H  
ATOM    702 1HD2 LEU A  48      27.623   1.400  -4.125  1.00  1.02           H  
ATOM    703 2HD2 LEU A  48      27.955  -0.280  -4.615  1.00  1.02           H  
ATOM    704 3HD2 LEU A  48      29.132   0.995  -4.995  1.00  1.02           H  
ATOM    705  N   GLY A  49      29.735   1.141  -9.880  1.00  1.01           N  
ATOM    706  CA  GLY A  49      30.938   0.910 -10.652  1.00  1.01           C  
ATOM    707  C   GLY A  49      30.676   0.814 -12.154  1.00  1.01           C  
ATOM    708  O   GLY A  49      31.619   0.676 -12.938  1.00  1.01           O  
ATOM    709  H   GLY A  49      29.588   2.090  -9.534  1.00  1.01           H  
ATOM    710 1HA  GLY A  49      31.610   1.743 -10.474  1.00  1.01           H  
ATOM    711 2HA  GLY A  49      31.434   0.006 -10.299  1.00  1.01           H  
ATOM    712  N   GLU A  50      29.409   0.890 -12.569  1.00  0.97           N  
ATOM    713  CA  GLU A  50      29.092   0.777 -13.980  1.00  0.97           C  
ATOM    714  C   GLU A  50      29.018   2.164 -14.579  1.00  0.97           C  
ATOM    715  O   GLU A  50      28.324   3.030 -14.061  1.00  0.97           O  
ATOM    716  CB  GLU A  50      27.790  -0.003 -14.206  1.00  0.97           C  
ATOM    717  CG  GLU A  50      27.476  -0.246 -15.679  1.00  0.97           C  
ATOM    718  CD  GLU A  50      26.262  -1.091 -15.921  1.00  0.97           C  
ATOM    719  OE1 GLU A  50      25.177  -0.671 -15.608  1.00  0.97           O  
ATOM    720  OE2 GLU A  50      26.423  -2.175 -16.425  1.00  0.97           O  
ATOM    721  H   GLU A  50      28.646   1.015 -11.903  1.00  0.97           H  
ATOM    722  HA  GLU A  50      29.895   0.237 -14.480  1.00  0.97           H  
ATOM    723 1HB  GLU A  50      27.844  -0.964 -13.695  1.00  0.97           H  
ATOM    724 2HB  GLU A  50      26.955   0.552 -13.771  1.00  0.97           H  
ATOM    725 1HG  GLU A  50      27.321   0.720 -16.158  1.00  0.97           H  
ATOM    726 2HG  GLU A  50      28.340  -0.713 -16.148  1.00  0.97           H  
ATOM    727  N   SER A  51      29.748   2.374 -15.661  1.00  0.90           N  
ATOM    728  CA  SER A  51      29.798   3.674 -16.320  1.00  0.90           C  
ATOM    729  C   SER A  51      28.524   3.946 -17.107  1.00  0.90           C  
ATOM    730  O   SER A  51      27.715   3.040 -17.315  1.00  0.90           O  
ATOM    731  CB  SER A  51      31.001   3.731 -17.233  1.00  0.90           C  
ATOM    732  OG  SER A  51      30.855   2.845 -18.309  1.00  0.90           O  
ATOM    733  H   SER A  51      30.296   1.610 -16.030  1.00  0.90           H  
ATOM    734  HA  SER A  51      29.897   4.449 -15.557  1.00  0.90           H  
ATOM    735 1HB  SER A  51      31.125   4.748 -17.606  1.00  0.90           H  
ATOM    736 2HB  SER A  51      31.897   3.481 -16.666  1.00  0.90           H  
ATOM    737  HG  SER A  51      30.078   3.151 -18.788  1.00  0.90           H  
ATOM    738  N   GLY A  52      28.352   5.184 -17.560  1.00  0.82           N  
ATOM    739  CA  GLY A  52      27.160   5.533 -18.325  1.00  0.82           C  
ATOM    740  C   GLY A  52      26.109   6.230 -17.463  1.00  0.82           C  
ATOM    741  O   GLY A  52      26.445   6.904 -16.485  1.00  0.82           O  
ATOM    742  H   GLY A  52      29.064   5.903 -17.371  1.00  0.82           H  
ATOM    743 1HA  GLY A  52      27.446   6.189 -19.148  1.00  0.82           H  
ATOM    744 2HA  GLY A  52      26.734   4.635 -18.768  1.00  0.82           H  
ATOM    745  N   THR A  53      24.851   6.126 -17.878  1.00  0.75           N  
ATOM    746  CA  THR A  53      23.764   6.885 -17.265  1.00  0.75           C  
ATOM    747  C   THR A  53      22.658   6.032 -16.653  1.00  0.75           C  
ATOM    748  O   THR A  53      22.257   5.007 -17.214  1.00  0.75           O  
ATOM    749  CB  THR A  53      23.146   7.845 -18.300  1.00  0.75           C  
ATOM    750  OG1 THR A  53      24.159   8.753 -18.756  1.00  0.75           O  
ATOM    751  CG2 THR A  53      21.980   8.636 -17.701  1.00  0.75           C  
ATOM    752  H   THR A  53      24.646   5.528 -18.668  1.00  0.75           H  
ATOM    753  HA  THR A  53      24.186   7.488 -16.461  1.00  0.75           H  
ATOM    754  HB  THR A  53      22.777   7.275 -19.152  1.00  0.75           H  
ATOM    755  HG1 THR A  53      23.744   9.483 -19.225  1.00  0.75           H  
ATOM    756 1HG2 THR A  53      21.582   9.304 -18.460  1.00  0.75           H  
ATOM    757 2HG2 THR A  53      21.190   7.967 -17.378  1.00  0.75           H  
ATOM    758 3HG2 THR A  53      22.338   9.216 -16.849  1.00  0.75           H  
ATOM    759  N   LEU A  54      22.203   6.453 -15.476  1.00  0.69           N  
ATOM    760  CA  LEU A  54      21.070   5.859 -14.781  1.00  0.69           C  
ATOM    761  C   LEU A  54      19.892   6.812 -14.878  1.00  0.69           C  
ATOM    762  O   LEU A  54      20.036   8.016 -14.635  1.00  0.69           O  
ATOM    763  CB  LEU A  54      21.463   5.580 -13.334  1.00  0.69           C  
ATOM    764  CG  LEU A  54      20.491   4.934 -12.418  1.00  0.69           C  
ATOM    765  CD1 LEU A  54      21.249   4.145 -11.401  1.00  0.69           C  
ATOM    766  CD2 LEU A  54      19.706   5.994 -11.743  1.00  0.69           C  
ATOM    767  H   LEU A  54      22.649   7.271 -15.057  1.00  0.69           H  
ATOM    768  HA  LEU A  54      20.794   4.923 -15.268  1.00  0.69           H  
ATOM    769 1HB  LEU A  54      22.291   4.926 -13.378  1.00  0.69           H  
ATOM    770 2HB  LEU A  54      21.794   6.489 -12.885  1.00  0.69           H  
ATOM    771  HG  LEU A  54      19.830   4.258 -12.976  1.00  0.69           H  
ATOM    772 1HD1 LEU A  54      20.542   3.667 -10.727  1.00  0.69           H  
ATOM    773 2HD1 LEU A  54      21.834   3.398 -11.900  1.00  0.69           H  
ATOM    774 3HD1 LEU A  54      21.911   4.807 -10.845  1.00  0.69           H  
ATOM    775 1HD2 LEU A  54      19.005   5.554 -11.053  1.00  0.69           H  
ATOM    776 2HD2 LEU A  54      20.375   6.657 -11.197  1.00  0.69           H  
ATOM    777 3HD2 LEU A  54      19.180   6.552 -12.505  1.00  0.69           H  
ATOM    778  N   GLU A  55      18.740   6.301 -15.290  1.00  0.65           N  
ATOM    779  CA  GLU A  55      17.588   7.193 -15.430  1.00  0.65           C  
ATOM    780  C   GLU A  55      16.639   7.049 -14.253  1.00  0.65           C  
ATOM    781  O   GLU A  55      16.323   5.934 -13.839  1.00  0.65           O  
ATOM    782  CB  GLU A  55      16.849   6.916 -16.751  1.00  0.65           C  
ATOM    783  CG  GLU A  55      17.667   7.212 -18.010  1.00  0.65           C  
ATOM    784  CD  GLU A  55      16.908   6.975 -19.294  1.00  0.65           C  
ATOM    785  OE1 GLU A  55      15.789   6.523 -19.233  1.00  0.65           O  
ATOM    786  OE2 GLU A  55      17.457   7.248 -20.337  1.00  0.65           O  
ATOM    787  H   GLU A  55      18.677   5.287 -15.475  1.00  0.65           H  
ATOM    788  HA  GLU A  55      17.939   8.226 -15.446  1.00  0.65           H  
ATOM    789 1HB  GLU A  55      16.549   5.870 -16.784  1.00  0.65           H  
ATOM    790 2HB  GLU A  55      15.940   7.519 -16.789  1.00  0.65           H  
ATOM    791 1HG  GLU A  55      17.985   8.239 -17.981  1.00  0.65           H  
ATOM    792 2HG  GLU A  55      18.562   6.587 -18.000  1.00  0.65           H  
ATOM    793  N   VAL A  56      16.139   8.163 -13.738  1.00  0.63           N  
ATOM    794  CA  VAL A  56      15.187   8.083 -12.640  1.00  0.63           C  
ATOM    795  C   VAL A  56      13.919   8.863 -12.953  1.00  0.63           C  
ATOM    796  O   VAL A  56      13.973  10.041 -13.320  1.00  0.63           O  
ATOM    797  CB  VAL A  56      15.789   8.646 -11.339  1.00  0.63           C  
ATOM    798  CG1 VAL A  56      14.769   8.529 -10.211  1.00  0.63           C  
ATOM    799  CG2 VAL A  56      17.056   7.942 -10.992  1.00  0.63           C  
ATOM    800  H   VAL A  56      16.439   9.068 -14.099  1.00  0.63           H  
ATOM    801  HA  VAL A  56      14.917   7.041 -12.477  1.00  0.63           H  
ATOM    802  HB  VAL A  56      15.997   9.708 -11.477  1.00  0.63           H  
ATOM    803 1HG1 VAL A  56      15.184   8.955  -9.300  1.00  0.63           H  
ATOM    804 2HG1 VAL A  56      13.874   9.054 -10.474  1.00  0.63           H  
ATOM    805 3HG1 VAL A  56      14.525   7.476 -10.046  1.00  0.63           H  
ATOM    806 1HG2 VAL A  56      17.471   8.361 -10.078  1.00  0.63           H  
ATOM    807 2HG2 VAL A  56      16.855   6.879 -10.852  1.00  0.63           H  
ATOM    808 3HG2 VAL A  56      17.756   8.089 -11.799  1.00  0.63           H  
ATOM    809  N   ARG A  57      12.774   8.209 -12.817  1.00  0.63           N  
ATOM    810  CA  ARG A  57      11.502   8.886 -13.023  1.00  0.63           C  
ATOM    811  C   ARG A  57      10.937   9.223 -11.657  1.00  0.63           C  
ATOM    812  O   ARG A  57      10.864   8.350 -10.777  1.00  0.63           O  
ATOM    813  CB  ARG A  57      10.517   8.061 -13.826  1.00  0.63           C  
ATOM    814  CG  ARG A  57       9.188   8.753 -14.059  1.00  0.63           C  
ATOM    815  CD  ARG A  57       8.243   7.927 -14.866  1.00  0.63           C  
ATOM    816  NE  ARG A  57       6.922   8.552 -14.973  1.00  0.63           N  
ATOM    817  CZ  ARG A  57       5.899   8.072 -15.710  1.00  0.63           C  
ATOM    818  NH1 ARG A  57       6.058   6.973 -16.420  1.00  0.63           N  
ATOM    819  NH2 ARG A  57       4.731   8.702 -15.722  1.00  0.63           N  
ATOM    820  H   ARG A  57      12.790   7.236 -12.515  1.00  0.63           H  
ATOM    821  HA  ARG A  57      11.675   9.814 -13.563  1.00  0.63           H  
ATOM    822 1HB  ARG A  57      10.946   7.817 -14.797  1.00  0.63           H  
ATOM    823 2HB  ARG A  57      10.317   7.129 -13.304  1.00  0.63           H  
ATOM    824 1HG  ARG A  57       8.744   8.978 -13.108  1.00  0.63           H  
ATOM    825 2HG  ARG A  57       9.368   9.690 -14.595  1.00  0.63           H  
ATOM    826 1HD  ARG A  57       8.642   7.796 -15.872  1.00  0.63           H  
ATOM    827 2HD  ARG A  57       8.122   6.952 -14.392  1.00  0.63           H  
ATOM    828  HE  ARG A  57       6.754   9.399 -14.439  1.00  0.63           H  
ATOM    829 1HH1 ARG A  57       6.945   6.491 -16.414  1.00  0.63           H  
ATOM    830 2HH1 ARG A  57       5.292   6.613 -16.971  1.00  0.63           H  
ATOM    831 1HH2 ARG A  57       4.585   9.562 -15.156  1.00  0.63           H  
ATOM    832 2HH2 ARG A  57       3.969   8.341 -16.271  1.00  0.63           H  
ATOM    833  N   VAL A  58      10.578  10.486 -11.476  1.00  0.65           N  
ATOM    834  CA  VAL A  58      10.093  10.974 -10.192  1.00  0.65           C  
ATOM    835  C   VAL A  58       8.783  11.726 -10.305  1.00  0.65           C  
ATOM    836  O   VAL A  58       8.359  12.114 -11.399  1.00  0.65           O  
ATOM    837  CB  VAL A  58      11.102  11.946  -9.549  1.00  0.65           C  
ATOM    838  CG1 VAL A  58      12.422  11.299  -9.339  1.00  0.65           C  
ATOM    839  CG2 VAL A  58      11.217  13.146 -10.393  1.00  0.65           C  
ATOM    840  H   VAL A  58      10.661  11.133 -12.263  1.00  0.65           H  
ATOM    841  HA  VAL A  58       9.944  10.122  -9.535  1.00  0.65           H  
ATOM    842  HB  VAL A  58      10.738  12.231  -8.568  1.00  0.65           H  
ATOM    843 1HG1 VAL A  58      13.074  12.010  -8.862  1.00  0.65           H  
ATOM    844 2HG1 VAL A  58      12.300  10.433  -8.705  1.00  0.65           H  
ATOM    845 3HG1 VAL A  58      12.833  11.012 -10.297  1.00  0.65           H  
ATOM    846 1HG2 VAL A  58      11.914  13.850  -9.946  1.00  0.65           H  
ATOM    847 2HG2 VAL A  58      11.563  12.845 -11.362  1.00  0.65           H  
ATOM    848 3HG2 VAL A  58      10.240  13.617 -10.492  1.00  0.65           H  
ATOM    849  N   GLN A  59       8.186  11.988  -9.146  1.00  0.68           N  
ATOM    850  CA  GLN A  59       6.977  12.802  -9.052  1.00  0.68           C  
ATOM    851  C   GLN A  59       7.105  13.743  -7.868  1.00  0.68           C  
ATOM    852  O   GLN A  59       7.591  13.362  -6.807  1.00  0.68           O  
ATOM    853  CB  GLN A  59       5.734  11.921  -8.902  1.00  0.68           C  
ATOM    854  CG  GLN A  59       4.407  12.657  -8.899  1.00  0.68           C  
ATOM    855  CD  GLN A  59       3.202  11.701  -8.895  1.00  0.68           C  
ATOM    856  OE1 GLN A  59       2.693  11.251  -7.859  1.00  0.68           O  
ATOM    857  NE2 GLN A  59       2.754  11.352 -10.091  1.00  0.68           N  
ATOM    858  H   GLN A  59       8.603  11.595  -8.302  1.00  0.68           H  
ATOM    859  HA  GLN A  59       6.878  13.402  -9.956  1.00  0.68           H  
ATOM    860 1HB  GLN A  59       5.701  11.253  -9.719  1.00  0.68           H  
ATOM    861 2HB  GLN A  59       5.803  11.331  -7.989  1.00  0.68           H  
ATOM    862 1HG  GLN A  59       4.340  13.298  -8.017  1.00  0.68           H  
ATOM    863 2HG  GLN A  59       4.348  13.266  -9.808  1.00  0.68           H  
ATOM    864 1HE2 GLN A  59       1.986  10.729 -10.185  1.00  0.68           H  
ATOM    865 2HE2 GLN A  59       3.224  11.708 -10.935  1.00  0.68           H  
ATOM    866  N   GLU A  60       6.716  14.991  -8.028  1.00  0.74           N  
ATOM    867  CA  GLU A  60       6.833  15.874  -6.861  1.00  0.74           C  
ATOM    868  C   GLU A  60       5.707  15.551  -5.867  1.00  0.74           C  
ATOM    869  O   GLU A  60       4.541  15.520  -6.263  1.00  0.74           O  
ATOM    870  CB  GLU A  60       6.832  17.339  -7.300  1.00  0.74           C  
ATOM    871  CG  GLU A  60       7.042  18.337  -6.173  1.00  0.74           C  
ATOM    872  CD  GLU A  60       7.123  19.770  -6.657  1.00  0.74           C  
ATOM    873  OE1 GLU A  60       7.116  19.974  -7.850  1.00  0.74           O  
ATOM    874  OE2 GLU A  60       7.205  20.655  -5.835  1.00  0.74           O  
ATOM    875  H   GLU A  60       6.332  15.295  -8.932  1.00  0.74           H  
ATOM    876  HA  GLU A  60       7.782  15.678  -6.366  1.00  0.74           H  
ATOM    877 1HB  GLU A  60       7.621  17.496  -8.036  1.00  0.74           H  
ATOM    878 2HB  GLU A  60       5.886  17.573  -7.784  1.00  0.74           H  
ATOM    879 1HG  GLU A  60       6.209  18.247  -5.468  1.00  0.74           H  
ATOM    880 2HG  GLU A  60       7.959  18.078  -5.642  1.00  0.74           H  
ATOM    881  N   LYS A  61       6.040  15.292  -4.593  1.00  0.80           N  
ATOM    882  CA  LYS A  61       5.015  14.899  -3.628  1.00  0.80           C  
ATOM    883  C   LYS A  61       3.861  15.888  -3.535  1.00  0.80           C  
ATOM    884  O   LYS A  61       4.060  17.087  -3.344  1.00  0.80           O  
ATOM    885  CB  LYS A  61       5.640  14.716  -2.240  1.00  0.80           C  
ATOM    886  CG  LYS A  61       4.689  14.256  -1.144  1.00  0.80           C  
ATOM    887  CD  LYS A  61       4.316  12.807  -1.361  1.00  0.80           C  
ATOM    888  CE  LYS A  61       3.453  12.246  -0.252  1.00  0.80           C  
ATOM    889  NZ  LYS A  61       3.026  10.845  -0.558  1.00  0.80           N  
ATOM    890  H   LYS A  61       7.008  15.318  -4.268  1.00  0.80           H  
ATOM    891  HA  LYS A  61       4.608  13.937  -3.948  1.00  0.80           H  
ATOM    892 1HB  LYS A  61       6.417  13.955  -2.306  1.00  0.80           H  
ATOM    893 2HB  LYS A  61       6.114  15.645  -1.923  1.00  0.80           H  
ATOM    894 1HG  LYS A  61       5.179  14.354  -0.177  1.00  0.80           H  
ATOM    895 2HG  LYS A  61       3.792  14.868  -1.140  1.00  0.80           H  
ATOM    896 1HD  LYS A  61       3.778  12.712  -2.305  1.00  0.80           H  
ATOM    897 2HD  LYS A  61       5.227  12.209  -1.430  1.00  0.80           H  
ATOM    898 1HE  LYS A  61       4.017  12.249   0.679  1.00  0.80           H  
ATOM    899 2HE  LYS A  61       2.567  12.869  -0.133  1.00  0.80           H  
ATOM    900 1HZ  LYS A  61       2.453  10.490   0.190  1.00  0.80           H  
ATOM    901 2HZ  LYS A  61       2.494  10.840  -1.425  1.00  0.80           H  
ATOM    902 3HZ  LYS A  61       3.844  10.252  -0.671  1.00  0.80           H  
ATOM    903  N   GLY A  62       2.640  15.361  -3.648  1.00  0.85           N  
ATOM    904  CA  GLY A  62       1.418  16.156  -3.549  1.00  0.85           C  
ATOM    905  C   GLY A  62       0.930  16.693  -4.895  1.00  0.85           C  
ATOM    906  O   GLY A  62      -0.177  17.226  -4.991  1.00  0.85           O  
ATOM    907  H   GLY A  62       2.559  14.367  -3.820  1.00  0.85           H  
ATOM    908 1HA  GLY A  62       0.634  15.546  -3.100  1.00  0.85           H  
ATOM    909 2HA  GLY A  62       1.591  16.991  -2.872  1.00  0.85           H  
ATOM    910  N   SER A  63       1.748  16.537  -5.930  1.00  0.86           N  
ATOM    911  CA  SER A  63       1.431  17.016  -7.265  1.00  0.86           C  
ATOM    912  C   SER A  63       1.250  15.859  -8.235  1.00  0.86           C  
ATOM    913  O   SER A  63       1.498  14.704  -7.906  1.00  0.86           O  
ATOM    914  CB  SER A  63       2.517  17.948  -7.766  1.00  0.86           C  
ATOM    915  OG  SER A  63       2.624  19.084  -6.953  1.00  0.86           O  
ATOM    916  H   SER A  63       2.657  16.091  -5.797  1.00  0.86           H  
ATOM    917  HA  SER A  63       0.495  17.571  -7.221  1.00  0.86           H  
ATOM    918 1HB  SER A  63       3.469  17.419  -7.783  1.00  0.86           H  
ATOM    919 2HB  SER A  63       2.296  18.250  -8.783  1.00  0.86           H  
ATOM    920  HG  SER A  63       3.089  18.797  -6.155  1.00  0.86           H  
ATOM    921  N   ASN A  64       0.801  16.180  -9.441  1.00  0.84           N  
ATOM    922  CA  ASN A  64       0.622  15.191 -10.499  1.00  0.84           C  
ATOM    923  C   ASN A  64       1.553  15.533 -11.650  1.00  0.84           C  
ATOM    924  O   ASN A  64       1.195  15.430 -12.825  1.00  0.84           O  
ATOM    925  CB  ASN A  64      -0.817  15.146 -10.959  1.00  0.84           C  
ATOM    926  CG  ASN A  64      -1.757  14.645  -9.890  1.00  0.84           C  
ATOM    927  OD1 ASN A  64      -1.832  13.441  -9.621  1.00  0.84           O  
ATOM    928  ND2 ASN A  64      -2.476  15.551  -9.272  1.00  0.84           N  
ATOM    929  H   ASN A  64       0.587  17.146  -9.641  1.00  0.84           H  
ATOM    930  HA  ASN A  64       0.912  14.206 -10.127  1.00  0.84           H  
ATOM    931 1HB  ASN A  64      -1.131  16.144 -11.268  1.00  0.84           H  
ATOM    932 2HB  ASN A  64      -0.897  14.495 -11.830  1.00  0.84           H  
ATOM    933 1HD2 ASN A  64      -3.114  15.276  -8.551  1.00  0.84           H  
ATOM    934 2HD2 ASN A  64      -2.388  16.514  -9.519  1.00  0.84           H  
ATOM    935  N   VAL A  65       2.742  15.990 -11.279  1.00  0.79           N  
ATOM    936  CA  VAL A  65       3.773  16.372 -12.222  1.00  0.79           C  
ATOM    937  C   VAL A  65       4.945  15.410 -12.168  1.00  0.79           C  
ATOM    938  O   VAL A  65       5.627  15.292 -11.137  1.00  0.79           O  
ATOM    939  CB  VAL A  65       4.281  17.781 -11.901  1.00  0.79           C  
ATOM    940  CG1 VAL A  65       5.383  18.168 -12.878  1.00  0.79           C  
ATOM    941  CG2 VAL A  65       3.114  18.754 -11.962  1.00  0.79           C  
ATOM    942  H   VAL A  65       2.941  16.039 -10.292  1.00  0.79           H  
ATOM    943  HA  VAL A  65       3.354  16.360 -13.228  1.00  0.79           H  
ATOM    944  HB  VAL A  65       4.713  17.790 -10.897  1.00  0.79           H  
ATOM    945 1HG1 VAL A  65       5.750  19.165 -12.638  1.00  0.79           H  
ATOM    946 2HG1 VAL A  65       6.206  17.452 -12.806  1.00  0.79           H  
ATOM    947 3HG1 VAL A  65       4.987  18.160 -13.893  1.00  0.79           H  
ATOM    948 1HG2 VAL A  65       3.465  19.757 -11.724  1.00  0.79           H  
ATOM    949 2HG2 VAL A  65       2.688  18.744 -12.965  1.00  0.79           H  
ATOM    950 3HG2 VAL A  65       2.354  18.461 -11.246  1.00  0.79           H  
ATOM    951  N   ASP A  66       5.180  14.745 -13.295  1.00  0.72           N  
ATOM    952  CA  ASP A  66       6.243  13.762 -13.390  1.00  0.72           C  
ATOM    953  C   ASP A  66       7.420  14.330 -14.160  1.00  0.72           C  
ATOM    954  O   ASP A  66       7.252  15.212 -15.008  1.00  0.72           O  
ATOM    955  CB  ASP A  66       5.765  12.477 -14.079  1.00  0.72           C  
ATOM    956  CG  ASP A  66       4.612  11.831 -13.340  1.00  0.72           C  
ATOM    957  OD1 ASP A  66       4.388  12.218 -12.217  1.00  0.72           O  
ATOM    958  OD2 ASP A  66       3.998  10.927 -13.873  1.00  0.72           O  
ATOM    959  H   ASP A  66       4.588  14.915 -14.096  1.00  0.72           H  
ATOM    960  HA  ASP A  66       6.582  13.513 -12.387  1.00  0.72           H  
ATOM    961 1HB  ASP A  66       5.464  12.698 -15.102  1.00  0.72           H  
ATOM    962 2HB  ASP A  66       6.596  11.769 -14.121  1.00  0.72           H  
ATOM    963  N   SER A  67       8.595  13.780 -13.904  1.00  0.66           N  
ATOM    964  CA  SER A  67       9.793  14.165 -14.635  1.00  0.66           C  
ATOM    965  C   SER A  67      10.828  13.048 -14.687  1.00  0.66           C  
ATOM    966  O   SER A  67      10.772  12.094 -13.906  1.00  0.66           O  
ATOM    967  CB  SER A  67      10.410  15.394 -13.994  1.00  0.66           C  
ATOM    968  OG  SER A  67      10.839  15.093 -12.702  1.00  0.66           O  
ATOM    969  H   SER A  67       8.640  13.086 -13.155  1.00  0.66           H  
ATOM    970  HA  SER A  67       9.507  14.409 -15.659  1.00  0.66           H  
ATOM    971 1HB  SER A  67      11.266  15.710 -14.590  1.00  0.66           H  
ATOM    972 2HB  SER A  67       9.697  16.217 -13.971  1.00  0.66           H  
ATOM    973  HG  SER A  67      11.723  15.494 -12.585  1.00  0.66           H  
ATOM    974  N   THR A  68      11.776  13.168 -15.616  1.00  0.63           N  
ATOM    975  CA  THR A  68      12.868  12.205 -15.702  1.00  0.63           C  
ATOM    976  C   THR A  68      14.194  12.915 -15.508  1.00  0.63           C  
ATOM    977  O   THR A  68      14.455  13.957 -16.114  1.00  0.63           O  
ATOM    978  CB  THR A  68      12.877  11.437 -17.039  1.00  0.63           C  
ATOM    979  OG1 THR A  68      11.640  10.726 -17.189  1.00  0.63           O  
ATOM    980  CG2 THR A  68      14.051  10.417 -17.060  1.00  0.63           C  
ATOM    981  H   THR A  68      11.758  13.955 -16.247  1.00  0.63           H  
ATOM    982  HA  THR A  68      12.763  11.481 -14.900  1.00  0.63           H  
ATOM    983  HB  THR A  68      12.991  12.136 -17.865  1.00  0.63           H  
ATOM    984  HG1 THR A  68      11.698  10.149 -17.954  1.00  0.63           H  
ATOM    985 1HG2 THR A  68      14.047   9.871 -18.002  1.00  0.63           H  
ATOM    986 2HG2 THR A  68      15.002  10.936 -16.957  1.00  0.63           H  
ATOM    987 3HG2 THR A  68      13.935   9.711 -16.232  1.00  0.63           H  
ATOM    988  N   HIS A  69      15.023  12.335 -14.659  1.00  0.62           N  
ATOM    989  CA  HIS A  69      16.325  12.875 -14.322  1.00  0.62           C  
ATOM    990  C   HIS A  69      17.409  11.881 -14.676  1.00  0.62           C  
ATOM    991  O   HIS A  69      17.189  10.669 -14.642  1.00  0.62           O  
ATOM    992  CB  HIS A  69      16.340  13.197 -12.843  1.00  0.62           C  
ATOM    993  CG  HIS A  69      15.365  14.256 -12.508  1.00  0.62           C  
ATOM    994  ND1 HIS A  69      15.725  15.559 -12.348  1.00  0.62           N  
ATOM    995  CD2 HIS A  69      14.035  14.206 -12.360  1.00  0.62           C  
ATOM    996  CE1 HIS A  69      14.653  16.287 -12.094  1.00  0.62           C  
ATOM    997  NE2 HIS A  69      13.595  15.488 -12.103  1.00  0.62           N  
ATOM    998  H   HIS A  69      14.714  11.481 -14.199  1.00  0.62           H  
ATOM    999  HA  HIS A  69      16.509  13.792 -14.880  1.00  0.62           H  
ATOM   1000 1HB  HIS A  69      16.087  12.301 -12.278  1.00  0.62           H  
ATOM   1001 2HB  HIS A  69      17.320  13.511 -12.538  1.00  0.62           H  
ATOM   1002  HD1 HIS A  69      16.679  15.893 -12.446  1.00  0.62           H  
ATOM   1003  HD2 HIS A  69      13.344  13.381 -12.434  1.00  0.62           H  
ATOM   1004  HE1 HIS A  69      14.743  17.359 -11.927  1.00  0.62           H  
ATOM   1005  N   GLN A  70      18.586  12.380 -15.026  1.00  0.64           N  
ATOM   1006  CA  GLN A  70      19.667  11.467 -15.369  1.00  0.64           C  
ATOM   1007  C   GLN A  70      20.857  11.616 -14.445  1.00  0.64           C  
ATOM   1008  O   GLN A  70      21.348  12.721 -14.215  1.00  0.64           O  
ATOM   1009  CB  GLN A  70      20.078  11.686 -16.826  1.00  0.64           C  
ATOM   1010  CG  GLN A  70      18.978  11.334 -17.816  1.00  0.64           C  
ATOM   1011  CD  GLN A  70      19.413  11.431 -19.264  1.00  0.64           C  
ATOM   1012  OE1 GLN A  70      20.520  11.885 -19.570  1.00  0.64           O  
ATOM   1013  NE2 GLN A  70      18.542  11.003 -20.170  1.00  0.64           N  
ATOM   1014  H   GLN A  70      18.730  13.381 -15.049  1.00  0.64           H  
ATOM   1015  HA  GLN A  70      19.311  10.443 -15.272  1.00  0.64           H  
ATOM   1016 1HB  GLN A  70      20.334  12.733 -16.972  1.00  0.64           H  
ATOM   1017 2HB  GLN A  70      20.956  11.115 -17.043  1.00  0.64           H  
ATOM   1018 1HG  GLN A  70      18.663  10.320 -17.616  1.00  0.64           H  
ATOM   1019 2HG  GLN A  70      18.141  12.014 -17.670  1.00  0.64           H  
ATOM   1020 1HE2 GLN A  70      18.772  11.036 -21.143  1.00  0.64           H  
ATOM   1021 2HE2 GLN A  70      17.653  10.638 -19.882  1.00  0.64           H  
ATOM   1022  N   VAL A  71      21.339  10.477 -13.960  1.00  0.69           N  
ATOM   1023  CA  VAL A  71      22.457  10.423 -13.039  1.00  0.69           C  
ATOM   1024  C   VAL A  71      23.668   9.827 -13.759  1.00  0.69           C  
ATOM   1025  O   VAL A  71      23.600   8.720 -14.300  1.00  0.69           O  
ATOM   1026  CB  VAL A  71      22.093   9.518 -11.832  1.00  0.69           C  
ATOM   1027  CG1 VAL A  71      23.233   9.468 -10.875  1.00  0.69           C  
ATOM   1028  CG2 VAL A  71      20.812   9.990 -11.143  1.00  0.69           C  
ATOM   1029  H   VAL A  71      20.880   9.604 -14.214  1.00  0.69           H  
ATOM   1030  HA  VAL A  71      22.697  11.430 -12.697  1.00  0.69           H  
ATOM   1031  HB  VAL A  71      21.939   8.529 -12.199  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  71      22.996   8.803 -10.047  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  71      24.125   9.119 -11.379  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  71      23.384  10.468 -10.512  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  71      20.576   9.314 -10.322  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  71      20.955  10.982 -10.751  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  71      19.988   9.990 -11.861  1.00  0.69           H  
ATOM   1038  N   ARG A  72      24.775  10.561 -13.791  1.00  0.77           N  
ATOM   1039  CA  ARG A  72      25.975  10.064 -14.466  1.00  0.77           C  
ATOM   1040  C   ARG A  72      26.750   9.178 -13.499  1.00  0.77           C  
ATOM   1041  O   ARG A  72      27.068   9.605 -12.396  1.00  0.77           O  
ATOM   1042  CB  ARG A  72      26.830  11.225 -14.946  1.00  0.77           C  
ATOM   1043  CG  ARG A  72      28.088  10.843 -15.697  1.00  0.77           C  
ATOM   1044  CD  ARG A  72      28.834  12.048 -16.181  1.00  0.77           C  
ATOM   1045  NE  ARG A  72      30.037  11.671 -16.886  1.00  0.77           N  
ATOM   1046  CZ  ARG A  72      30.986  12.492 -17.336  1.00  0.77           C  
ATOM   1047  NH1 ARG A  72      30.913  13.799 -17.170  1.00  0.77           N  
ATOM   1048  NH2 ARG A  72      31.995  11.931 -17.948  1.00  0.77           N  
ATOM   1049  H   ARG A  72      24.786  11.468 -13.343  1.00  0.77           H  
ATOM   1050  HA  ARG A  72      25.680   9.464 -15.330  1.00  0.77           H  
ATOM   1051 1HB  ARG A  72      26.236  11.859 -15.603  1.00  0.77           H  
ATOM   1052 2HB  ARG A  72      27.130  11.830 -14.090  1.00  0.77           H  
ATOM   1053 1HG  ARG A  72      28.746  10.286 -15.036  1.00  0.77           H  
ATOM   1054 2HG  ARG A  72      27.832  10.217 -16.558  1.00  0.77           H  
ATOM   1055 1HD  ARG A  72      28.205  12.622 -16.861  1.00  0.77           H  
ATOM   1056 2HD  ARG A  72      29.116  12.669 -15.332  1.00  0.77           H  
ATOM   1057  HE  ARG A  72      30.198  10.672 -17.079  1.00  0.77           H  
ATOM   1058 1HH1 ARG A  72      30.120  14.202 -16.692  1.00  0.77           H  
ATOM   1059 2HH1 ARG A  72      31.648  14.393 -17.521  1.00  0.77           H  
ATOM   1060 1HH2 ARG A  72      31.971  10.898 -18.030  1.00  0.77           H  
ATOM   1061 2HH2 ARG A  72      32.754  12.480 -18.317  1.00  0.77           H  
ATOM   1062  N   LEU A  73      27.030   7.942 -13.895  1.00  0.87           N  
ATOM   1063  CA  LEU A  73      27.668   6.988 -12.993  1.00  0.87           C  
ATOM   1064  C   LEU A  73      29.173   6.766 -13.223  1.00  0.87           C  
ATOM   1065  O   LEU A  73      29.774   5.881 -12.613  1.00  0.87           O  
ATOM   1066  CB  LEU A  73      26.984   5.633 -13.109  1.00  0.87           C  
ATOM   1067  CG  LEU A  73      25.495   5.575 -12.834  1.00  0.87           C  
ATOM   1068  CD1 LEU A  73      25.112   4.093 -12.920  1.00  0.87           C  
ATOM   1069  CD2 LEU A  73      25.153   6.266 -11.506  1.00  0.87           C  
ATOM   1070  H   LEU A  73      26.765   7.630 -14.830  1.00  0.87           H  
ATOM   1071  HA  LEU A  73      27.528   7.355 -11.980  1.00  0.87           H  
ATOM   1072 1HB  LEU A  73      27.131   5.276 -14.132  1.00  0.87           H  
ATOM   1073 2HB  LEU A  73      27.476   4.932 -12.433  1.00  0.87           H  
ATOM   1074  HG  LEU A  73      24.953   6.095 -13.632  1.00  0.87           H  
ATOM   1075 1HD1 LEU A  73      24.072   3.956 -12.763  1.00  0.87           H  
ATOM   1076 2HD1 LEU A  73      25.387   3.710 -13.908  1.00  0.87           H  
ATOM   1077 3HD1 LEU A  73      25.657   3.536 -12.159  1.00  0.87           H  
ATOM   1078 1HD2 LEU A  73      24.078   6.217 -11.329  1.00  0.87           H  
ATOM   1079 2HD2 LEU A  73      25.659   5.807 -10.715  1.00  0.87           H  
ATOM   1080 3HD2 LEU A  73      25.465   7.300 -11.561  1.00  0.87           H  
ATOM   1081  N   ASP A  74      29.795   7.566 -14.076  1.00  1.01           N  
ATOM   1082  CA  ASP A  74      31.202   7.354 -14.452  1.00  1.01           C  
ATOM   1083  C   ASP A  74      32.189   7.347 -13.276  1.00  1.01           C  
ATOM   1084  O   ASP A  74      33.188   6.626 -13.294  1.00  1.01           O  
ATOM   1085  CB  ASP A  74      31.615   8.420 -15.464  1.00  1.01           C  
ATOM   1086  CG  ASP A  74      30.938   8.187 -16.823  1.00  1.01           C  
ATOM   1087  OD1 ASP A  74      30.401   7.104 -17.009  1.00  1.01           O  
ATOM   1088  OD2 ASP A  74      30.931   9.087 -17.646  1.00  1.01           O  
ATOM   1089  H   ASP A  74      29.264   8.306 -14.506  1.00  1.01           H  
ATOM   1090  HA  ASP A  74      31.271   6.384 -14.941  1.00  1.01           H  
ATOM   1091 1HB  ASP A  74      31.345   9.409 -15.090  1.00  1.01           H  
ATOM   1092 2HB  ASP A  74      32.698   8.401 -15.595  1.00  1.01           H  
ATOM   1093  N   GLY A  75      31.921   8.161 -12.265  1.00  1.17           N  
ATOM   1094  CA  GLY A  75      32.763   8.244 -11.077  1.00  1.17           C  
ATOM   1095  C   GLY A  75      32.112   7.525  -9.894  1.00  1.17           C  
ATOM   1096  O   GLY A  75      32.500   7.721  -8.735  1.00  1.17           O  
ATOM   1097  H   GLY A  75      31.088   8.728 -12.312  1.00  1.17           H  
ATOM   1098 1HA  GLY A  75      33.736   7.803 -11.285  1.00  1.17           H  
ATOM   1099 2HA  GLY A  75      32.931   9.289 -10.825  1.00  1.17           H  
ATOM   1100  N   TRP A  76      31.094   6.707 -10.155  1.00  1.36           N  
ATOM   1101  CA  TRP A  76      30.345   6.164  -9.039  1.00  1.36           C  
ATOM   1102  C   TRP A  76      30.941   4.930  -8.381  1.00  1.36           C  
ATOM   1103  O   TRP A  76      30.611   3.778  -8.687  1.00  1.36           O  
ATOM   1104  CB  TRP A  76      28.916   5.869  -9.438  1.00  1.36           C  
ATOM   1105  CG  TRP A  76      28.049   5.657  -8.273  1.00  1.36           C  
ATOM   1106  CD1 TRP A  76      28.184   6.253  -7.064  1.00  1.36           C  
ATOM   1107  CD2 TRP A  76      26.913   4.811  -8.161  1.00  1.36           C  
ATOM   1108  NE1 TRP A  76      27.216   5.819  -6.226  1.00  1.36           N  
ATOM   1109  CE2 TRP A  76      26.436   4.951  -6.872  1.00  1.36           C  
ATOM   1110  CE3 TRP A  76      26.270   3.954  -9.025  1.00  1.36           C  
ATOM   1111  CZ2 TRP A  76      25.370   4.284  -6.441  1.00  1.36           C  
ATOM   1112  CZ3 TRP A  76      25.172   3.294  -8.578  1.00  1.36           C  
ATOM   1113  CH2 TRP A  76      24.742   3.458  -7.317  1.00  1.36           C  
ATOM   1114  H   TRP A  76      30.804   6.494 -11.108  1.00  1.36           H  
ATOM   1115  HA  TRP A  76      30.297   6.940  -8.274  1.00  1.36           H  
ATOM   1116 1HB  TRP A  76      28.523   6.706 -10.001  1.00  1.36           H  
ATOM   1117 2HB  TRP A  76      28.879   4.989 -10.083  1.00  1.36           H  
ATOM   1118  HD1 TRP A  76      28.963   6.966  -6.803  1.00  1.36           H  
ATOM   1119  HE1 TRP A  76      27.082   6.069  -5.249  1.00  1.36           H  
ATOM   1120  HE3 TRP A  76      26.629   3.811 -10.045  1.00  1.36           H  
ATOM   1121  HZ2 TRP A  76      25.022   4.400  -5.442  1.00  1.36           H  
ATOM   1122  HZ3 TRP A  76      24.663   2.628  -9.244  1.00  1.36           H  
ATOM   1123  HH2 TRP A  76      23.877   2.907  -6.983  1.00  1.36           H  
ATOM   1124  N   LEU A  77      31.858   5.214  -7.466  1.00  1.54           N  
ATOM   1125  CA  LEU A  77      32.534   4.291  -6.538  1.00  1.54           C  
ATOM   1126  C   LEU A  77      33.446   3.181  -7.076  1.00  1.54           C  
ATOM   1127  O   LEU A  77      34.405   2.799  -6.402  1.00  1.54           O  
ATOM   1128  CB  LEU A  77      31.409   3.627  -5.748  1.00  1.54           C  
ATOM   1129  CG  LEU A  77      30.576   4.586  -4.925  1.00  1.54           C  
ATOM   1130  CD1 LEU A  77      29.357   3.893  -4.468  1.00  1.54           C  
ATOM   1131  CD2 LEU A  77      31.385   5.046  -3.752  1.00  1.54           C  
ATOM   1132  H   LEU A  77      32.093   6.206  -7.414  1.00  1.54           H  
ATOM   1133  HA  LEU A  77      33.132   4.905  -5.864  1.00  1.54           H  
ATOM   1134 1HB  LEU A  77      30.750   3.071  -6.404  1.00  1.54           H  
ATOM   1135 2HB  LEU A  77      31.863   2.916  -5.055  1.00  1.54           H  
ATOM   1136  HG  LEU A  77      30.295   5.438  -5.512  1.00  1.54           H  
ATOM   1137 1HD1 LEU A  77      28.766   4.546  -3.878  1.00  1.54           H  
ATOM   1138 2HD1 LEU A  77      28.791   3.578  -5.332  1.00  1.54           H  
ATOM   1139 3HD1 LEU A  77      29.621   3.061  -3.899  1.00  1.54           H  
ATOM   1140 1HD2 LEU A  77      30.797   5.730  -3.143  1.00  1.54           H  
ATOM   1141 2HD2 LEU A  77      31.676   4.190  -3.150  1.00  1.54           H  
ATOM   1142 3HD2 LEU A  77      32.285   5.555  -4.098  1.00  1.54           H  
ATOM   1143  N   LYS A  78      33.251   2.746  -8.303  1.00  1.68           N  
ATOM   1144  CA  LYS A  78      34.150   1.752  -8.885  1.00  1.68           C  
ATOM   1145  C   LYS A  78      34.434   0.583  -7.925  1.00  1.68           C  
ATOM   1146  O   LYS A  78      33.543  -0.217  -7.644  1.00  1.68           O  
ATOM   1147  CB  LYS A  78      35.415   2.433  -9.397  1.00  1.68           C  
ATOM   1148  CG  LYS A  78      35.093   3.417 -10.520  1.00  1.68           C  
ATOM   1149  CD  LYS A  78      36.321   4.047 -11.138  1.00  1.68           C  
ATOM   1150  CE  LYS A  78      35.907   5.014 -12.249  1.00  1.68           C  
ATOM   1151  NZ  LYS A  78      37.069   5.670 -12.891  1.00  1.68           N  
ATOM   1152  H   LYS A  78      32.428   3.074  -8.795  1.00  1.68           H  
ATOM   1153  HA  LYS A  78      33.667   1.321  -9.757  1.00  1.68           H  
ATOM   1154 1HB  LYS A  78      35.906   2.981  -8.592  1.00  1.68           H  
ATOM   1155 2HB  LYS A  78      36.113   1.689  -9.783  1.00  1.68           H  
ATOM   1156 1HG  LYS A  78      34.537   2.896 -11.302  1.00  1.68           H  
ATOM   1157 2HG  LYS A  78      34.456   4.212 -10.127  1.00  1.68           H  
ATOM   1158 1HD  LYS A  78      36.880   4.591 -10.376  1.00  1.68           H  
ATOM   1159 2HD  LYS A  78      36.963   3.272 -11.557  1.00  1.68           H  
ATOM   1160 1HE  LYS A  78      35.346   4.467 -13.005  1.00  1.68           H  
ATOM   1161 2HE  LYS A  78      35.262   5.782 -11.822  1.00  1.68           H  
ATOM   1162 1HZ  LYS A  78      36.734   6.296 -13.611  1.00  1.68           H  
ATOM   1163 2HZ  LYS A  78      37.585   6.193 -12.201  1.00  1.68           H  
ATOM   1164 3HZ  LYS A  78      37.666   4.970 -13.302  1.00  1.68           H  
ATOM   1165  N   GLY A  79      35.687   0.458  -7.470  1.00  1.74           N  
ATOM   1166  CA  GLY A  79      36.126  -0.654  -6.618  1.00  1.74           C  
ATOM   1167  C   GLY A  79      36.021  -0.452  -5.090  1.00  1.74           C  
ATOM   1168  O   GLY A  79      36.535  -1.279  -4.334  1.00  1.74           O  
ATOM   1169  H   GLY A  79      36.361   1.164  -7.716  1.00  1.74           H  
ATOM   1170 1HA  GLY A  79      35.552  -1.540  -6.889  1.00  1.74           H  
ATOM   1171 2HA  GLY A  79      37.161  -0.884  -6.865  1.00  1.74           H  
ATOM   1172  N   GLU A  80      35.404   0.635  -4.626  1.00  1.69           N  
ATOM   1173  CA  GLU A  80      35.314   0.888  -3.177  1.00  1.69           C  
ATOM   1174  C   GLU A  80      34.633  -0.272  -2.433  1.00  1.69           C  
ATOM   1175  O   GLU A  80      33.622  -0.820  -2.877  1.00  1.69           O  
ATOM   1176  CB  GLU A  80      34.627   2.230  -2.878  1.00  1.69           C  
ATOM   1177  CG  GLU A  80      34.563   2.591  -1.367  1.00  1.69           C  
ATOM   1178  CD  GLU A  80      34.068   4.004  -1.078  1.00  1.69           C  
ATOM   1179  OE1 GLU A  80      33.965   4.779  -1.992  1.00  1.69           O  
ATOM   1180  OE2 GLU A  80      33.797   4.296   0.063  1.00  1.69           O  
ATOM   1181  H   GLU A  80      35.004   1.303  -5.286  1.00  1.69           H  
ATOM   1182  HA  GLU A  80      36.331   0.964  -2.792  1.00  1.69           H  
ATOM   1183 1HB  GLU A  80      35.149   3.031  -3.401  1.00  1.69           H  
ATOM   1184 2HB  GLU A  80      33.608   2.206  -3.261  1.00  1.69           H  
ATOM   1185 1HG  GLU A  80      33.894   1.888  -0.868  1.00  1.69           H  
ATOM   1186 2HG  GLU A  80      35.555   2.467  -0.936  1.00  1.69           H  
ATOM   1187  N   ASP A  81      35.211  -0.655  -1.290  1.00  1.54           N  
ATOM   1188  CA  ASP A  81      34.725  -1.777  -0.481  1.00  1.54           C  
ATOM   1189  C   ASP A  81      33.504  -1.460   0.390  1.00  1.54           C  
ATOM   1190  O   ASP A  81      33.591  -0.727   1.373  1.00  1.54           O  
ATOM   1191  CB  ASP A  81      35.857  -2.295   0.421  1.00  1.54           C  
ATOM   1192  CG  ASP A  81      35.502  -3.562   1.262  1.00  1.54           C  
ATOM   1193  OD1 ASP A  81      34.366  -3.976   1.270  1.00  1.54           O  
ATOM   1194  OD2 ASP A  81      36.400  -4.093   1.879  1.00  1.54           O  
ATOM   1195  H   ASP A  81      36.030  -0.154  -0.981  1.00  1.54           H  
ATOM   1196  HA  ASP A  81      34.446  -2.578  -1.167  1.00  1.54           H  
ATOM   1197 1HB  ASP A  81      36.726  -2.526  -0.194  1.00  1.54           H  
ATOM   1198 2HB  ASP A  81      36.151  -1.503   1.110  1.00  1.54           H  
ATOM   1199  N   ASN A  82      32.365  -2.020  -0.013  1.00  1.35           N  
ATOM   1200  CA  ASN A  82      31.055  -1.885   0.636  1.00  1.35           C  
ATOM   1201  C   ASN A  82      30.537  -0.468   0.959  1.00  1.35           C  
ATOM   1202  O   ASN A  82      30.200  -0.191   2.110  1.00  1.35           O  
ATOM   1203  CB  ASN A  82      31.060  -2.709   1.911  1.00  1.35           C  
ATOM   1204  CG  ASN A  82      29.688  -2.934   2.475  1.00  1.35           C  
ATOM   1205  OD1 ASN A  82      28.703  -3.022   1.734  1.00  1.35           O  
ATOM   1206  ND2 ASN A  82      29.604  -3.044   3.780  1.00  1.35           N  
ATOM   1207  H   ASN A  82      32.425  -2.605  -0.835  1.00  1.35           H  
ATOM   1208  HA  ASN A  82      30.321  -2.335  -0.033  1.00  1.35           H  
ATOM   1209 1HB  ASN A  82      31.531  -3.676   1.715  1.00  1.35           H  
ATOM   1210 2HB  ASN A  82      31.670  -2.204   2.662  1.00  1.35           H  
ATOM   1211 1HD2 ASN A  82      28.715  -3.201   4.213  1.00  1.35           H  
ATOM   1212 2HD2 ASN A  82      30.430  -2.971   4.340  1.00  1.35           H  
ATOM   1213  N   PRO A  83      30.460   0.448  -0.017  1.00  1.14           N  
ATOM   1214  CA  PRO A  83      29.900   1.780   0.104  1.00  1.14           C  
ATOM   1215  C   PRO A  83      28.380   1.737   0.161  1.00  1.14           C  
ATOM   1216  O   PRO A  83      27.762   0.789  -0.317  1.00  1.14           O  
ATOM   1217  CB  PRO A  83      30.369   2.445  -1.167  1.00  1.14           C  
ATOM   1218  CG  PRO A  83      30.498   1.297  -2.137  1.00  1.14           C  
ATOM   1219  CD  PRO A  83      30.993   0.165  -1.336  1.00  1.14           C  
ATOM   1220  HA  PRO A  83      30.318   2.273   0.994  1.00  1.14           H  
ATOM   1221 1HB  PRO A  83      29.641   3.209  -1.478  1.00  1.14           H  
ATOM   1222 2HB  PRO A  83      31.324   2.961  -0.987  1.00  1.14           H  
ATOM   1223 1HG  PRO A  83      29.530   1.082  -2.570  1.00  1.14           H  
ATOM   1224 2HG  PRO A  83      31.185   1.553  -2.960  1.00  1.14           H  
ATOM   1225 1HD  PRO A  83      30.631  -0.782  -1.748  1.00  1.14           H  
ATOM   1226 2HD  PRO A  83      32.069   0.240  -1.317  1.00  1.14           H  
ATOM   1227  N   ASP A  84      27.779   2.798   0.684  1.00  0.98           N  
ATOM   1228  CA  ASP A  84      26.326   2.948   0.681  1.00  0.98           C  
ATOM   1229  C   ASP A  84      25.801   3.440  -0.693  1.00  0.98           C  
ATOM   1230  O   ASP A  84      26.028   4.599  -1.052  1.00  0.98           O  
ATOM   1231  CB  ASP A  84      25.909   3.891   1.806  1.00  0.98           C  
ATOM   1232  CG  ASP A  84      24.372   4.133   1.954  1.00  0.98           C  
ATOM   1233  OD1 ASP A  84      23.662   4.256   0.948  1.00  0.98           O  
ATOM   1234  OD2 ASP A  84      23.929   4.218   3.069  1.00  0.98           O  
ATOM   1235  H   ASP A  84      28.344   3.531   1.089  1.00  0.98           H  
ATOM   1236  HA  ASP A  84      25.927   1.976   0.935  1.00  0.98           H  
ATOM   1237 1HB  ASP A  84      26.272   3.489   2.755  1.00  0.98           H  
ATOM   1238 2HB  ASP A  84      26.402   4.846   1.661  1.00  0.98           H  
ATOM   1239  N   PRO A  85      25.015   2.626  -1.430  1.00  0.86           N  
ATOM   1240  CA  PRO A  85      24.531   2.841  -2.789  1.00  0.86           C  
ATOM   1241  C   PRO A  85      23.548   4.005  -2.945  1.00  0.86           C  
ATOM   1242  O   PRO A  85      23.211   4.375  -4.067  1.00  0.86           O  
ATOM   1243  CB  PRO A  85      23.826   1.526  -3.097  1.00  0.86           C  
ATOM   1244  CG  PRO A  85      23.396   1.011  -1.775  1.00  0.86           C  
ATOM   1245  CD  PRO A  85      24.472   1.398  -0.822  1.00  0.86           C  
ATOM   1246  HA  PRO A  85      25.399   2.981  -3.452  1.00  0.86           H  
ATOM   1247 1HB  PRO A  85      22.987   1.693  -3.792  1.00  0.86           H  
ATOM   1248 2HB  PRO A  85      24.503   0.822  -3.572  1.00  0.86           H  
ATOM   1249 1HG  PRO A  85      22.450   1.482  -1.510  1.00  0.86           H  
ATOM   1250 2HG  PRO A  85      23.214  -0.069  -1.810  1.00  0.86           H  
ATOM   1251 1HD  PRO A  85      23.981   1.617   0.141  1.00  0.86           H  
ATOM   1252 2HD  PRO A  85      25.239   0.609  -0.757  1.00  0.86           H  
ATOM   1253  N   ILE A  86      23.009   4.516  -1.837  1.00  0.78           N  
ATOM   1254  CA  ILE A  86      22.073   5.631  -1.923  1.00  0.78           C  
ATOM   1255  C   ILE A  86      22.735   6.896  -1.381  1.00  0.78           C  
ATOM   1256  O   ILE A  86      22.743   7.945  -2.041  1.00  0.78           O  
ATOM   1257  CB  ILE A  86      20.754   5.318  -1.197  1.00  0.78           C  
ATOM   1258  CG1 ILE A  86      20.098   4.051  -1.825  1.00  0.78           C  
ATOM   1259  CG2 ILE A  86      19.803   6.488  -1.315  1.00  0.78           C  
ATOM   1260  CD1 ILE A  86      19.783   4.206  -3.301  1.00  0.78           C  
ATOM   1261  H   ILE A  86      23.290   4.194  -0.905  1.00  0.78           H  
ATOM   1262  HA  ILE A  86      21.832   5.803  -2.966  1.00  0.78           H  
ATOM   1263  HB  ILE A  86      20.961   5.108  -0.144  1.00  0.78           H  
ATOM   1264 1HG1 ILE A  86      20.768   3.204  -1.701  1.00  0.78           H  
ATOM   1265 2HG1 ILE A  86      19.170   3.832  -1.305  1.00  0.78           H  
ATOM   1266 1HG2 ILE A  86      18.875   6.266  -0.795  1.00  0.78           H  
ATOM   1267 2HG2 ILE A  86      20.264   7.344  -0.872  1.00  0.78           H  
ATOM   1268 3HG2 ILE A  86      19.594   6.690  -2.365  1.00  0.78           H  
ATOM   1269 1HD1 ILE A  86      19.334   3.306  -3.679  1.00  0.78           H  
ATOM   1270 2HD1 ILE A  86      19.091   5.037  -3.442  1.00  0.78           H  
ATOM   1271 3HD1 ILE A  86      20.694   4.403  -3.849  1.00  0.78           H  
ATOM   1272  N   ALA A  87      23.329   6.803  -0.192  1.00  0.73           N  
ATOM   1273  CA  ALA A  87      23.992   7.962   0.398  1.00  0.73           C  
ATOM   1274  C   ALA A  87      25.120   8.455  -0.502  1.00  0.73           C  
ATOM   1275  O   ALA A  87      25.361   9.655  -0.601  1.00  0.73           O  
ATOM   1276  CB  ALA A  87      24.538   7.654   1.766  1.00  0.73           C  
ATOM   1277  H   ALA A  87      23.328   5.909   0.309  1.00  0.73           H  
ATOM   1278  HA  ALA A  87      23.251   8.760   0.488  1.00  0.73           H  
ATOM   1279 1HB  ALA A  87      24.999   8.543   2.186  1.00  0.73           H  
ATOM   1280 2HB  ALA A  87      23.727   7.319   2.414  1.00  0.73           H  
ATOM   1281 3HB  ALA A  87      25.276   6.874   1.683  1.00  0.73           H  
ATOM   1282  N   SER A  88      25.804   7.535  -1.197  1.00  0.71           N  
ATOM   1283  CA  SER A  88      26.892   7.899  -2.102  1.00  0.71           C  
ATOM   1284  C   SER A  88      26.428   8.717  -3.313  1.00  0.71           C  
ATOM   1285  O   SER A  88      27.250   9.315  -4.008  1.00  0.71           O  
ATOM   1286  CB  SER A  88      27.615   6.662  -2.564  1.00  0.71           C  
ATOM   1287  OG  SER A  88      26.771   5.855  -3.306  1.00  0.71           O  
ATOM   1288  H   SER A  88      25.600   6.541  -1.082  1.00  0.71           H  
ATOM   1289  HA  SER A  88      27.600   8.508  -1.541  1.00  0.71           H  
ATOM   1290 1HB  SER A  88      28.468   6.955  -3.176  1.00  0.71           H  
ATOM   1291 2HB  SER A  88      27.999   6.111  -1.707  1.00  0.71           H  
ATOM   1292  HG  SER A  88      26.184   5.433  -2.640  1.00  0.71           H  
ATOM   1293  N   LEU A  89      25.117   8.740  -3.578  1.00  0.69           N  
ATOM   1294  CA  LEU A  89      24.538   9.511  -4.664  1.00  0.69           C  
ATOM   1295  C   LEU A  89      24.235  10.905  -4.147  1.00  0.69           C  
ATOM   1296  O   LEU A  89      23.873  11.800  -4.913  1.00  0.69           O  
ATOM   1297  CB  LEU A  89      23.198   8.914  -5.092  1.00  0.69           C  
ATOM   1298  CG  LEU A  89      23.163   7.544  -5.624  1.00  0.69           C  
ATOM   1299  CD1 LEU A  89      21.711   7.178  -5.745  1.00  0.69           C  
ATOM   1300  CD2 LEU A  89      23.879   7.487  -6.992  1.00  0.69           C  
ATOM   1301  H   LEU A  89      24.470   8.235  -2.979  1.00  0.69           H  
ATOM   1302  HA  LEU A  89      25.240   9.562  -5.496  1.00  0.69           H  
ATOM   1303 1HB  LEU A  89      22.521   8.952  -4.244  1.00  0.69           H  
ATOM   1304 2HB  LEU A  89      22.783   9.560  -5.864  1.00  0.69           H  
ATOM   1305  HG  LEU A  89      23.638   6.851  -4.922  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  89      21.631   6.196  -6.094  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  89      21.244   7.244  -4.762  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  89      21.212   7.859  -6.431  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  89      23.823   6.482  -7.395  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  89      23.400   8.174  -7.682  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  89      24.922   7.767  -6.864  1.00  0.69           H  
ATOM   1312  N   GLY A  90      24.373  11.081  -2.824  1.00  0.69           N  
ATOM   1313  CA  GLY A  90      24.004  12.299  -2.136  1.00  0.69           C  
ATOM   1314  C   GLY A  90      22.576  12.245  -1.636  1.00  0.69           C  
ATOM   1315  O   GLY A  90      22.024  13.269  -1.235  1.00  0.69           O  
ATOM   1316  H   GLY A  90      24.739  10.337  -2.240  1.00  0.69           H  
ATOM   1317 1HA  GLY A  90      24.684  12.458  -1.298  1.00  0.69           H  
ATOM   1318 2HA  GLY A  90      24.099  13.140  -2.795  1.00  0.69           H  
ATOM   1319  N   ILE A  91      21.946  11.067  -1.663  1.00  0.71           N  
ATOM   1320  CA  ILE A  91      20.563  11.005  -1.222  1.00  0.71           C  
ATOM   1321  C   ILE A  91      20.322  10.413   0.141  1.00  0.71           C  
ATOM   1322  O   ILE A  91      20.672   9.271   0.435  1.00  0.71           O  
ATOM   1323  CB  ILE A  91      19.693  10.229  -2.223  1.00  0.71           C  
ATOM   1324  CG1 ILE A  91      19.664  10.952  -3.539  1.00  0.71           C  
ATOM   1325  CG2 ILE A  91      18.302   9.986  -1.655  1.00  0.71           C  
ATOM   1326  CD1 ILE A  91      18.998  10.171  -4.638  1.00  0.71           C  
ATOM   1327  H   ILE A  91      22.411  10.209  -1.959  1.00  0.71           H  
ATOM   1328  HA  ILE A  91      20.177  12.023  -1.197  1.00  0.71           H  
ATOM   1329  HB  ILE A  91      20.166   9.268  -2.423  1.00  0.71           H  
ATOM   1330 1HG1 ILE A  91      19.139  11.897  -3.413  1.00  0.71           H  
ATOM   1331 2HG1 ILE A  91      20.688  11.160  -3.827  1.00  0.71           H  
ATOM   1332 1HG2 ILE A  91      17.707   9.423  -2.368  1.00  0.71           H  
ATOM   1333 2HG2 ILE A  91      18.379   9.423  -0.731  1.00  0.71           H  
ATOM   1334 3HG2 ILE A  91      17.840  10.922  -1.456  1.00  0.71           H  
ATOM   1335 1HD1 ILE A  91      19.017  10.743  -5.558  1.00  0.71           H  
ATOM   1336 2HD1 ILE A  91      19.528   9.231  -4.785  1.00  0.71           H  
ATOM   1337 3HD1 ILE A  91      17.964   9.967  -4.365  1.00  0.71           H  
ATOM   1338  N   ARG A  92      19.694  11.215   0.983  1.00  0.77           N  
ATOM   1339  CA  ARG A  92      19.250  10.739   2.264  1.00  0.77           C  
ATOM   1340  C   ARG A  92      17.779  10.379   2.047  1.00  0.77           C  
ATOM   1341  O   ARG A  92      17.035  11.228   1.535  1.00  0.77           O  
ATOM   1342  CB  ARG A  92      19.382  11.801   3.330  1.00  0.77           C  
ATOM   1343  CG  ARG A  92      18.943  11.377   4.720  1.00  0.77           C  
ATOM   1344  CD  ARG A  92      19.130  12.471   5.708  1.00  0.77           C  
ATOM   1345  NE  ARG A  92      18.709  12.079   7.043  1.00  0.77           N  
ATOM   1346  CZ  ARG A  92      18.753  12.881   8.127  1.00  0.77           C  
ATOM   1347  NH1 ARG A  92      19.203  14.112   8.017  1.00  0.77           N  
ATOM   1348  NH2 ARG A  92      18.344  12.429   9.300  1.00  0.77           N  
ATOM   1349  H   ARG A  92      19.475  12.169   0.691  1.00  0.77           H  
ATOM   1350  HA  ARG A  92      19.852   9.883   2.545  1.00  0.77           H  
ATOM   1351 1HB  ARG A  92      20.413  12.147   3.383  1.00  0.77           H  
ATOM   1352 2HB  ARG A  92      18.767  12.642   3.047  1.00  0.77           H  
ATOM   1353 1HG  ARG A  92      17.883  11.103   4.697  1.00  0.77           H  
ATOM   1354 2HG  ARG A  92      19.530  10.518   5.041  1.00  0.77           H  
ATOM   1355 1HD  ARG A  92      20.182  12.751   5.748  1.00  0.77           H  
ATOM   1356 2HD  ARG A  92      18.536  13.334   5.403  1.00  0.77           H  
ATOM   1357  HE  ARG A  92      18.354  11.140   7.165  1.00  0.77           H  
ATOM   1358 1HH1 ARG A  92      19.516  14.458   7.120  1.00  0.77           H  
ATOM   1359 2HH1 ARG A  92      19.236  14.711   8.829  1.00  0.77           H  
ATOM   1360 1HH2 ARG A  92      17.998  11.483   9.385  1.00  0.77           H  
ATOM   1361 2HH2 ARG A  92      18.377  13.029  10.111  1.00  0.77           H  
ATOM   1362  N   PRO A  93      17.329   9.154   2.341  1.00  0.88           N  
ATOM   1363  CA  PRO A  93      15.952   8.737   2.183  1.00  0.88           C  
ATOM   1364  C   PRO A  93      15.080   9.408   3.221  1.00  0.88           C  
ATOM   1365  O   PRO A  93      15.533   9.684   4.335  1.00  0.88           O  
ATOM   1366  CB  PRO A  93      16.036   7.226   2.390  1.00  0.88           C  
ATOM   1367  CG  PRO A  93      17.256   7.019   3.258  1.00  0.88           C  
ATOM   1368  CD  PRO A  93      18.231   8.110   2.848  1.00  0.88           C  
ATOM   1369  HA  PRO A  93      15.604   8.979   1.168  1.00  0.88           H  
ATOM   1370 1HB  PRO A  93      15.103   6.861   2.853  1.00  0.88           H  
ATOM   1371 2HB  PRO A  93      16.121   6.747   1.421  1.00  0.88           H  
ATOM   1372 1HG  PRO A  93      16.977   7.095   4.316  1.00  0.88           H  
ATOM   1373 2HG  PRO A  93      17.663   6.008   3.106  1.00  0.88           H  
ATOM   1374 1HD  PRO A  93      18.763   8.440   3.749  1.00  0.88           H  
ATOM   1375 2HD  PRO A  93      18.912   7.760   2.049  1.00  0.88           H  
ATOM   1376  N   TRP A  94      13.823   9.640   2.885  1.00  1.06           N  
ATOM   1377  CA  TRP A  94      12.902  10.171   3.870  1.00  1.06           C  
ATOM   1378  C   TRP A  94      12.466   9.050   4.796  1.00  1.06           C  
ATOM   1379  O   TRP A  94      11.966   8.019   4.339  1.00  1.06           O  
ATOM   1380  CB  TRP A  94      11.700  10.793   3.179  1.00  1.06           C  
ATOM   1381  CG  TRP A  94      10.767  11.535   4.073  1.00  1.06           C  
ATOM   1382  CD1 TRP A  94      11.117  12.427   5.039  1.00  1.06           C  
ATOM   1383  CD2 TRP A  94       9.318  11.494   4.072  1.00  1.06           C  
ATOM   1384  NE1 TRP A  94       9.995  12.940   5.639  1.00  1.06           N  
ATOM   1385  CE2 TRP A  94       8.886  12.386   5.054  1.00  1.06           C  
ATOM   1386  CE3 TRP A  94       8.367  10.791   3.322  1.00  1.06           C  
ATOM   1387  CZ2 TRP A  94       7.541  12.598   5.310  1.00  1.06           C  
ATOM   1388  CZ3 TRP A  94       7.025  11.004   3.574  1.00  1.06           C  
ATOM   1389  CH2 TRP A  94       6.620  11.886   4.542  1.00  1.06           C  
ATOM   1390  H   TRP A  94      13.487   9.450   1.940  1.00  1.06           H  
ATOM   1391  HA  TRP A  94      13.410  10.934   4.458  1.00  1.06           H  
ATOM   1392 1HB  TRP A  94      12.039  11.467   2.397  1.00  1.06           H  
ATOM   1393 2HB  TRP A  94      11.138  10.004   2.695  1.00  1.06           H  
ATOM   1394  HD1 TRP A  94      12.140  12.697   5.294  1.00  1.06           H  
ATOM   1395  HE1 TRP A  94       9.986  13.622   6.383  1.00  1.06           H  
ATOM   1396  HE3 TRP A  94       8.671  10.093   2.562  1.00  1.06           H  
ATOM   1397  HZ2 TRP A  94       7.200  13.295   6.076  1.00  1.06           H  
ATOM   1398  HZ3 TRP A  94       6.296  10.451   2.982  1.00  1.06           H  
ATOM   1399  HH2 TRP A  94       5.553  12.029   4.716  1.00  1.06           H  
ATOM   1400  N   ARG A  95      12.661   9.247   6.091  1.00  1.31           N  
ATOM   1401  CA  ARG A  95      12.307   8.247   7.088  1.00  1.31           C  
ATOM   1402  C   ARG A  95      11.545   8.863   8.266  1.00  1.31           C  
ATOM   1403  O   ARG A  95      12.159   9.140   9.297  1.00  1.31           O  
ATOM   1404  CB  ARG A  95      13.551   7.509   7.575  1.00  1.31           C  
ATOM   1405  CG  ARG A  95      14.216   6.655   6.481  1.00  1.31           C  
ATOM   1406  CD  ARG A  95      15.346   5.822   6.968  1.00  1.31           C  
ATOM   1407  NE  ARG A  95      15.876   5.000   5.884  1.00  1.31           N  
ATOM   1408  CZ  ARG A  95      16.901   4.132   5.977  1.00  1.31           C  
ATOM   1409  NH1 ARG A  95      17.531   3.959   7.120  1.00  1.31           N  
ATOM   1410  NH2 ARG A  95      17.265   3.456   4.906  1.00  1.31           N  
ATOM   1411  H   ARG A  95      13.083  10.114   6.392  1.00  1.31           H  
ATOM   1412  HA  ARG A  95      11.688   7.494   6.611  1.00  1.31           H  
ATOM   1413 1HB  ARG A  95      14.287   8.225   7.934  1.00  1.31           H  
ATOM   1414 2HB  ARG A  95      13.289   6.853   8.405  1.00  1.31           H  
ATOM   1415 1HG  ARG A  95      13.470   5.998   6.035  1.00  1.31           H  
ATOM   1416 2HG  ARG A  95      14.616   7.315   5.707  1.00  1.31           H  
ATOM   1417 1HD  ARG A  95      16.146   6.465   7.335  1.00  1.31           H  
ATOM   1418 2HD  ARG A  95      15.005   5.164   7.766  1.00  1.31           H  
ATOM   1419  HE  ARG A  95      15.429   5.091   4.981  1.00  1.31           H  
ATOM   1420 1HH1 ARG A  95      17.247   4.480   7.938  1.00  1.31           H  
ATOM   1421 2HH1 ARG A  95      18.299   3.305   7.180  1.00  1.31           H  
ATOM   1422 1HH2 ARG A  95      16.761   3.608   4.040  1.00  1.31           H  
ATOM   1423 2HH2 ARG A  95      18.029   2.800   4.955  1.00  1.31           H  
ATOM   1424  N   PRO A  96      10.238   9.146   8.111  1.00  1.62           N  
ATOM   1425  CA  PRO A  96       9.387   9.803   9.080  1.00  1.62           C  
ATOM   1426  C   PRO A  96       8.911   8.807  10.128  1.00  1.62           C  
ATOM   1427  O   PRO A  96       8.800   7.616   9.835  1.00  1.62           O  
ATOM   1428  OXT PRO A  96       8.348   9.236  11.132  1.00  1.62           O  
ATOM   1429  CB  PRO A  96       8.221  10.291   8.221  1.00  1.62           C  
ATOM   1430  CG  PRO A  96       8.122   9.267   7.103  1.00  1.62           C  
ATOM   1431  CD  PRO A  96       9.540   8.796   6.850  1.00  1.62           C  
ATOM   1432  HA  PRO A  96       9.931  10.639   9.543  1.00  1.62           H  
ATOM   1433 1HB  PRO A  96       7.306  10.353   8.826  1.00  1.62           H  
ATOM   1434 2HB  PRO A  96       8.431  11.303   7.854  1.00  1.62           H  
ATOM   1435 1HG  PRO A  96       7.460   8.445   7.409  1.00  1.62           H  
ATOM   1436 2HG  PRO A  96       7.668   9.711   6.218  1.00  1.62           H  
ATOM   1437 1HD  PRO A  96       9.525   7.712   6.683  1.00  1.62           H  
ATOM   1438 2HD  PRO A  96       9.949   9.341   6.003  1.00  1.62           H  
ENDMDL

REMARK ID 502554 DOMAINID 497438 MODEL 5 2023-04-01_00000057_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.384   2.157  -1.547  1.00  1.98           N  
ATOM      2  CA  SER A   1       0.578   2.270  -2.635  1.00  1.98           C  
ATOM      3  C   SER A   1       1.866   2.908  -2.141  1.00  1.98           C  
ATOM      4  O   SER A   1       1.906   3.470  -1.045  1.00  1.98           O  
ATOM      5  CB  SER A   1      -0.009   3.092  -3.759  1.00  1.98           C  
ATOM      6  OG  SER A   1      -0.180   4.423  -3.363  1.00  1.98           O  
ATOM      7 1H   SER A   1      -1.068   1.449  -1.772  1.00  1.98           H  
ATOM      8 2H   SER A   1       0.103   1.899  -0.700  1.00  1.98           H  
ATOM      9 3H   SER A   1      -0.847   3.044  -1.412  1.00  1.98           H  
ATOM     10  HA  SER A   1       0.808   1.271  -3.006  1.00  1.98           H  
ATOM     11 1HB  SER A   1       0.654   3.051  -4.623  1.00  1.98           H  
ATOM     12 2HB  SER A   1      -0.966   2.673  -4.060  1.00  1.98           H  
ATOM     13  HG  SER A   1       0.691   4.721  -3.083  1.00  1.98           H  
ATOM     14  N   VAL A   2       2.925   2.803  -2.936  1.00  1.53           N  
ATOM     15  CA  VAL A   2       4.217   3.370  -2.559  1.00  1.53           C  
ATOM     16  C   VAL A   2       4.744   4.308  -3.634  1.00  1.53           C  
ATOM     17  O   VAL A   2       4.895   3.924  -4.790  1.00  1.53           O  
ATOM     18  CB  VAL A   2       5.246   2.248  -2.293  1.00  1.53           C  
ATOM     19  CG1 VAL A   2       6.600   2.858  -1.939  1.00  1.53           C  
ATOM     20  CG2 VAL A   2       4.760   1.362  -1.158  1.00  1.53           C  
ATOM     21  H   VAL A   2       2.840   2.339  -3.832  1.00  1.53           H  
ATOM     22  HA  VAL A   2       4.093   3.943  -1.641  1.00  1.53           H  
ATOM     23  HB  VAL A   2       5.368   1.655  -3.191  1.00  1.53           H  
ATOM     24 1HG1 VAL A   2       7.324   2.063  -1.764  1.00  1.53           H  
ATOM     25 2HG1 VAL A   2       6.944   3.480  -2.757  1.00  1.53           H  
ATOM     26 3HG1 VAL A   2       6.504   3.464  -1.041  1.00  1.53           H  
ATOM     27 1HG2 VAL A   2       5.490   0.574  -0.978  1.00  1.53           H  
ATOM     28 2HG2 VAL A   2       4.644   1.965  -0.255  1.00  1.53           H  
ATOM     29 3HG2 VAL A   2       3.809   0.912  -1.416  1.00  1.53           H  
ATOM     30  N   ARG A   3       5.056   5.535  -3.246  1.00  1.17           N  
ATOM     31  CA  ARG A   3       5.548   6.507  -4.205  1.00  1.17           C  
ATOM     32  C   ARG A   3       6.860   6.022  -4.809  1.00  1.17           C  
ATOM     33  O   ARG A   3       7.691   5.483  -4.082  1.00  1.17           O  
ATOM     34  CB  ARG A   3       5.781   7.843  -3.534  1.00  1.17           C  
ATOM     35  CG  ARG A   3       4.545   8.608  -3.131  1.00  1.17           C  
ATOM     36  CD  ARG A   3       4.918   9.878  -2.459  1.00  1.17           C  
ATOM     37  NE  ARG A   3       3.765  10.658  -2.056  1.00  1.17           N  
ATOM     38  CZ  ARG A   3       3.817  11.734  -1.239  1.00  1.17           C  
ATOM     39  NH1 ARG A   3       4.965  12.148  -0.737  1.00  1.17           N  
ATOM     40  NH2 ARG A   3       2.701  12.376  -0.930  1.00  1.17           N  
ATOM     41  H   ARG A   3       4.927   5.797  -2.279  1.00  1.17           H  
ATOM     42  HA  ARG A   3       4.782   6.627  -4.964  1.00  1.17           H  
ATOM     43 1HB  ARG A   3       6.381   7.699  -2.634  1.00  1.17           H  
ATOM     44 2HB  ARG A   3       6.362   8.489  -4.199  1.00  1.17           H  
ATOM     45 1HG  ARG A   3       3.959   8.846  -4.020  1.00  1.17           H  
ATOM     46 2HG  ARG A   3       3.948   8.010  -2.443  1.00  1.17           H  
ATOM     47 1HD  ARG A   3       5.498   9.649  -1.565  1.00  1.17           H  
ATOM     48 2HD  ARG A   3       5.526  10.485  -3.132  1.00  1.17           H  
ATOM     49  HE  ARG A   3       2.863  10.379  -2.411  1.00  1.17           H  
ATOM     50 1HH1 ARG A   3       5.855  11.665  -0.967  1.00  1.17           H  
ATOM     51 2HH1 ARG A   3       4.975  12.939  -0.111  1.00  1.17           H  
ATOM     52 1HH2 ARG A   3       1.816  12.064  -1.307  1.00  1.17           H  
ATOM     53 2HH2 ARG A   3       2.736  13.177  -0.318  1.00  1.17           H  
ATOM     54  N   PRO A   4       7.078   6.182  -6.120  1.00  0.92           N  
ATOM     55  CA  PRO A   4       8.277   5.759  -6.796  1.00  0.92           C  
ATOM     56  C   PRO A   4       9.455   6.577  -6.323  1.00  0.92           C  
ATOM     57  O   PRO A   4       9.318   7.781  -6.115  1.00  0.92           O  
ATOM     58  CB  PRO A   4       7.929   5.990  -8.255  1.00  0.92           C  
ATOM     59  CG  PRO A   4       6.856   7.054  -8.237  1.00  0.92           C  
ATOM     60  CD  PRO A   4       6.113   6.876  -6.957  1.00  0.92           C  
ATOM     61  HA  PRO A   4       8.426   4.703  -6.591  1.00  0.92           H  
ATOM     62 1HB  PRO A   4       8.830   6.307  -8.801  1.00  0.92           H  
ATOM     63 2HB  PRO A   4       7.606   5.061  -8.702  1.00  0.92           H  
ATOM     64 1HG  PRO A   4       7.274   8.043  -8.317  1.00  0.92           H  
ATOM     65 2HG  PRO A   4       6.196   6.921  -9.094  1.00  0.92           H  
ATOM     66 1HD  PRO A   4       5.874   7.876  -6.556  1.00  0.92           H  
ATOM     67 2HD  PRO A   4       5.242   6.282  -7.108  1.00  0.92           H  
ATOM     68  N   VAL A   5      10.601   5.920  -6.176  1.00  0.77           N  
ATOM     69  CA  VAL A   5      11.839   6.522  -5.686  1.00  0.77           C  
ATOM     70  C   VAL A   5      13.047   6.157  -6.538  1.00  0.77           C  
ATOM     71  O   VAL A   5      13.185   5.000  -6.967  1.00  0.77           O  
ATOM     72  CB  VAL A   5      12.106   6.094  -4.221  1.00  0.77           C  
ATOM     73  CG1 VAL A   5      13.413   6.680  -3.683  1.00  0.77           C  
ATOM     74  CG2 VAL A   5      11.010   6.529  -3.352  1.00  0.77           C  
ATOM     75  H   VAL A   5      10.609   4.934  -6.396  1.00  0.77           H  
ATOM     76  HA  VAL A   5      11.718   7.598  -5.711  1.00  0.77           H  
ATOM     77  HB  VAL A   5      12.192   5.046  -4.198  1.00  0.77           H  
ATOM     78 1HG1 VAL A   5      13.567   6.340  -2.660  1.00  0.77           H  
ATOM     79 2HG1 VAL A   5      14.249   6.356  -4.283  1.00  0.77           H  
ATOM     80 3HG1 VAL A   5      13.355   7.768  -3.699  1.00  0.77           H  
ATOM     81 1HG2 VAL A   5      11.208   6.213  -2.332  1.00  0.77           H  
ATOM     82 2HG2 VAL A   5      10.978   7.597  -3.404  1.00  0.77           H  
ATOM     83 3HG2 VAL A   5      10.071   6.109  -3.675  1.00  0.77           H  
ATOM     84  N   ILE A   6      13.907   7.145  -6.778  1.00  0.68           N  
ATOM     85  CA  ILE A   6      15.160   6.939  -7.498  1.00  0.68           C  
ATOM     86  C   ILE A   6      16.214   6.279  -6.593  1.00  0.68           C  
ATOM     87  O   ILE A   6      16.540   6.790  -5.517  1.00  0.68           O  
ATOM     88  CB  ILE A   6      15.711   8.286  -7.990  1.00  0.68           C  
ATOM     89  CG1 ILE A   6      14.781   8.928  -8.976  1.00  0.68           C  
ATOM     90  CG2 ILE A   6      17.075   8.144  -8.570  1.00  0.68           C  
ATOM     91  CD1 ILE A   6      15.202  10.343  -9.338  1.00  0.68           C  
ATOM     92  H   ILE A   6      13.687   8.073  -6.404  1.00  0.68           H  
ATOM     93  HA  ILE A   6      14.976   6.288  -8.353  1.00  0.68           H  
ATOM     94  HB  ILE A   6      15.773   8.962  -7.129  1.00  0.68           H  
ATOM     95 1HG1 ILE A   6      14.745   8.327  -9.878  1.00  0.68           H  
ATOM     96 2HG1 ILE A   6      13.788   8.960  -8.538  1.00  0.68           H  
ATOM     97 1HG2 ILE A   6      17.399   9.128  -8.851  1.00  0.68           H  
ATOM     98 2HG2 ILE A   6      17.755   7.720  -7.855  1.00  0.68           H  
ATOM     99 3HG2 ILE A   6      17.049   7.523  -9.415  1.00  0.68           H  
ATOM    100 1HD1 ILE A   6      14.503  10.772 -10.047  1.00  0.68           H  
ATOM    101 2HD1 ILE A   6      15.231  10.960  -8.442  1.00  0.68           H  
ATOM    102 3HD1 ILE A   6      16.195  10.311  -9.783  1.00  0.68           H  
ATOM    103  N   GLY A   7      16.763   5.141  -7.027  1.00  0.65           N  
ATOM    104  CA  GLY A   7      17.764   4.422  -6.239  1.00  0.65           C  
ATOM    105  C   GLY A   7      19.160   4.988  -6.468  1.00  0.65           C  
ATOM    106  O   GLY A   7      19.938   5.174  -5.530  1.00  0.65           O  
ATOM    107  H   GLY A   7      16.507   4.749  -7.930  1.00  0.65           H  
ATOM    108 1HA  GLY A   7      17.506   4.477  -5.181  1.00  0.65           H  
ATOM    109 2HA  GLY A   7      17.749   3.370  -6.524  1.00  0.65           H  
ATOM    110  N   SER A   8      19.458   5.270  -7.734  1.00  0.65           N  
ATOM    111  CA  SER A   8      20.747   5.835  -8.141  1.00  0.65           C  
ATOM    112  C   SER A   8      20.657   6.535  -9.493  1.00  0.65           C  
ATOM    113  O   SER A   8      19.896   6.120 -10.368  1.00  0.65           O  
ATOM    114  CB  SER A   8      21.834   4.776  -8.171  1.00  0.65           C  
ATOM    115  OG  SER A   8      23.048   5.329  -8.583  1.00  0.65           O  
ATOM    116  H   SER A   8      18.753   5.045  -8.432  1.00  0.65           H  
ATOM    117  HA  SER A   8      21.041   6.575  -7.407  1.00  0.65           H  
ATOM    118 1HB  SER A   8      21.948   4.342  -7.178  1.00  0.65           H  
ATOM    119 2HB  SER A   8      21.557   3.981  -8.843  1.00  0.65           H  
ATOM    120  HG  SER A   8      22.881   5.701  -9.458  1.00  0.65           H  
ATOM    121  N   VAL A   9      21.445   7.600  -9.667  1.00  0.67           N  
ATOM    122  CA  VAL A   9      21.490   8.315 -10.947  1.00  0.67           C  
ATOM    123  C   VAL A   9      22.903   8.296 -11.542  1.00  0.67           C  
ATOM    124  O   VAL A   9      23.855   8.760 -10.911  1.00  0.67           O  
ATOM    125  CB  VAL A   9      21.038   9.774 -10.753  1.00  0.67           C  
ATOM    126  CG1 VAL A   9      21.098  10.493 -12.061  1.00  0.67           C  
ATOM    127  CG2 VAL A   9      19.647   9.808 -10.199  1.00  0.67           C  
ATOM    128  H   VAL A   9      22.037   7.905  -8.907  1.00  0.67           H  
ATOM    129  HA  VAL A   9      20.812   7.830 -11.649  1.00  0.67           H  
ATOM    130  HB  VAL A   9      21.716  10.282 -10.070  1.00  0.67           H  
ATOM    131 1HG1 VAL A   9      20.781  11.528 -11.920  1.00  0.67           H  
ATOM    132 2HG1 VAL A   9      22.114  10.466 -12.443  1.00  0.67           H  
ATOM    133 3HG1 VAL A   9      20.441   9.998 -12.757  1.00  0.67           H  
ATOM    134 1HG2 VAL A   9      19.330  10.833 -10.067  1.00  0.67           H  
ATOM    135 2HG2 VAL A   9      18.973   9.309 -10.882  1.00  0.67           H  
ATOM    136 3HG2 VAL A   9      19.644   9.305  -9.241  1.00  0.67           H  
ATOM    137  N   ALA A  10      23.044   7.740 -12.745  1.00  0.70           N  
ATOM    138  CA  ALA A  10      24.352   7.629 -13.375  1.00  0.70           C  
ATOM    139  C   ALA A  10      24.911   9.018 -13.760  1.00  0.70           C  
ATOM    140  O   ALA A  10      24.175   9.838 -14.324  1.00  0.70           O  
ATOM    141  CB  ALA A  10      24.258   6.739 -14.600  1.00  0.70           C  
ATOM    142  H   ALA A  10      22.223   7.370 -13.221  1.00  0.70           H  
ATOM    143  HA  ALA A  10      25.003   7.139 -12.670  1.00  0.70           H  
ATOM    144 1HB  ALA A  10      25.245   6.628 -15.048  1.00  0.70           H  
ATOM    145 2HB  ALA A  10      23.875   5.761 -14.309  1.00  0.70           H  
ATOM    146 3HB  ALA A  10      23.582   7.186 -15.318  1.00  0.70           H  
ATOM    147  N   PRO A  11      26.213   9.291 -13.554  1.00  0.72           N  
ATOM    148  CA  PRO A  11      26.873  10.526 -13.933  1.00  0.72           C  
ATOM    149  C   PRO A  11      26.688  10.838 -15.406  1.00  0.72           C  
ATOM    150  O   PRO A  11      26.771   9.948 -16.252  1.00  0.72           O  
ATOM    151  CB  PRO A  11      28.341  10.222 -13.625  1.00  0.72           C  
ATOM    152  CG  PRO A  11      28.293   9.208 -12.513  1.00  0.72           C  
ATOM    153  CD  PRO A  11      27.091   8.345 -12.821  1.00  0.72           C  
ATOM    154  HA  PRO A  11      26.494  11.347 -13.309  1.00  0.72           H  
ATOM    155 1HB  PRO A  11      28.842   9.845 -14.530  1.00  0.72           H  
ATOM    156 2HB  PRO A  11      28.861  11.148 -13.339  1.00  0.72           H  
ATOM    157 1HG  PRO A  11      29.232   8.633 -12.481  1.00  0.72           H  
ATOM    158 2HG  PRO A  11      28.202   9.718 -11.541  1.00  0.72           H  
ATOM    159 1HD  PRO A  11      27.357   7.477 -13.441  1.00  0.72           H  
ATOM    160 2HD  PRO A  11      26.668   8.072 -11.842  1.00  0.72           H  
ATOM    161  N   GLU A  12      26.444  12.116 -15.685  1.00  0.75           N  
ATOM    162  CA  GLU A  12      26.229  12.689 -17.020  1.00  0.75           C  
ATOM    163  C   GLU A  12      25.033  12.108 -17.795  1.00  0.75           C  
ATOM    164  O   GLU A  12      24.839  12.426 -18.975  1.00  0.75           O  
ATOM    165  CB  GLU A  12      27.505  12.546 -17.866  1.00  0.75           C  
ATOM    166  CG  GLU A  12      28.734  13.244 -17.270  1.00  0.75           C  
ATOM    167  CD  GLU A  12      29.966  13.179 -18.159  1.00  0.75           C  
ATOM    168  OE1 GLU A  12      29.929  12.506 -19.161  1.00  0.75           O  
ATOM    169  OE2 GLU A  12      30.942  13.811 -17.825  1.00  0.75           O  
ATOM    170  H   GLU A  12      26.398  12.755 -14.906  1.00  0.75           H  
ATOM    171  HA  GLU A  12      26.036  13.755 -16.889  1.00  0.75           H  
ATOM    172 1HB  GLU A  12      27.746  11.495 -18.008  1.00  0.75           H  
ATOM    173 2HB  GLU A  12      27.330  12.972 -18.853  1.00  0.75           H  
ATOM    174 1HG  GLU A  12      28.488  14.289 -17.088  1.00  0.75           H  
ATOM    175 2HG  GLU A  12      28.965  12.783 -16.310  1.00  0.75           H  
ATOM    176  N   SER A  13      24.171  11.350 -17.119  1.00  0.76           N  
ATOM    177  CA  SER A  13      22.976  10.815 -17.744  1.00  0.76           C  
ATOM    178  C   SER A  13      21.923  11.867 -17.897  1.00  0.76           C  
ATOM    179  O   SER A  13      22.055  12.953 -17.346  1.00  0.76           O  
ATOM    180  CB  SER A  13      22.413   9.701 -16.935  1.00  0.76           C  
ATOM    181  OG  SER A  13      21.959  10.164 -15.668  1.00  0.76           O  
ATOM    182  H   SER A  13      24.363  11.082 -16.150  1.00  0.76           H  
ATOM    183  HA  SER A  13      23.240  10.440 -18.733  1.00  0.76           H  
ATOM    184 1HB  SER A  13      21.592   9.274 -17.489  1.00  0.76           H  
ATOM    185 2HB  SER A  13      23.164   8.934 -16.802  1.00  0.76           H  
ATOM    186  HG  SER A  13      22.773  10.255 -15.124  1.00  0.76           H  
ATOM    187  N   LEU A  14      20.859  11.543 -18.614  1.00  0.76           N  
ATOM    188  CA  LEU A  14      19.789  12.501 -18.815  1.00  0.76           C  
ATOM    189  C   LEU A  14      19.161  12.873 -17.484  1.00  0.76           C  
ATOM    190  O   LEU A  14      18.908  14.052 -17.215  1.00  0.76           O  
ATOM    191  CB  LEU A  14      18.788  11.910 -19.792  1.00  0.76           C  
ATOM    192  CG  LEU A  14      19.114  12.264 -21.207  1.00  0.76           C  
ATOM    193  CD1 LEU A  14      18.892  13.769 -21.395  1.00  0.76           C  
ATOM    194  CD2 LEU A  14      20.557  11.893 -21.487  1.00  0.76           C  
ATOM    195  H   LEU A  14      20.795  10.626 -19.032  1.00  0.76           H  
ATOM    196  HA  LEU A  14      20.211  13.398 -19.259  1.00  0.76           H  
ATOM    197 1HB  LEU A  14      18.803  10.822 -19.697  1.00  0.76           H  
ATOM    198 2HB  LEU A  14      17.806  12.257 -19.561  1.00  0.76           H  
ATOM    199  HG  LEU A  14      18.484  11.720 -21.881  1.00  0.76           H  
ATOM    200 1HD1 LEU A  14      19.125  14.048 -22.422  1.00  0.76           H  
ATOM    201 2HD1 LEU A  14      17.853  14.009 -21.185  1.00  0.76           H  
ATOM    202 3HD1 LEU A  14      19.537  14.324 -20.714  1.00  0.76           H  
ATOM    203 1HD2 LEU A  14      20.803  12.153 -22.517  1.00  0.76           H  
ATOM    204 2HD2 LEU A  14      21.209  12.438 -20.810  1.00  0.76           H  
ATOM    205 3HD2 LEU A  14      20.691  10.820 -21.339  1.00  0.76           H  
ATOM    206  N   ALA A  15      18.923  11.885 -16.636  1.00  0.75           N  
ATOM    207  CA  ALA A  15      18.420  12.190 -15.317  1.00  0.75           C  
ATOM    208  C   ALA A  15      19.405  13.080 -14.554  1.00  0.75           C  
ATOM    209  O   ALA A  15      18.997  14.036 -13.888  1.00  0.75           O  
ATOM    210  CB  ALA A  15      18.207  10.910 -14.570  1.00  0.75           C  
ATOM    211  H   ALA A  15      19.099  10.914 -16.892  1.00  0.75           H  
ATOM    212  HA  ALA A  15      17.479  12.728 -15.416  1.00  0.75           H  
ATOM    213 1HB  ALA A  15      17.833  11.111 -13.578  1.00  0.75           H  
ATOM    214 2HB  ALA A  15      17.498  10.306 -15.120  1.00  0.75           H  
ATOM    215 3HB  ALA A  15      19.149  10.384 -14.506  1.00  0.75           H  
ATOM    216  N   ALA A  16      20.719  12.815 -14.675  1.00  0.73           N  
ATOM    217  CA  ALA A  16      21.680  13.673 -13.974  1.00  0.73           C  
ATOM    218  C   ALA A  16      21.625  15.101 -14.512  1.00  0.73           C  
ATOM    219  O   ALA A  16      21.651  16.062 -13.744  1.00  0.73           O  
ATOM    220  CB  ALA A  16      23.097  13.141 -14.102  1.00  0.73           C  
ATOM    221  H   ALA A  16      21.053  12.016 -15.220  1.00  0.73           H  
ATOM    222  HA  ALA A  16      21.404  13.694 -12.920  1.00  0.73           H  
ATOM    223 1HB  ALA A  16      23.775  13.789 -13.553  1.00  0.73           H  
ATOM    224 2HB  ALA A  16      23.151  12.139 -13.701  1.00  0.73           H  
ATOM    225 3HB  ALA A  16      23.377  13.128 -15.146  1.00  0.73           H  
ATOM    226  N   GLN A  17      21.480  15.241 -15.833  1.00  0.71           N  
ATOM    227  CA  GLN A  17      21.430  16.539 -16.504  1.00  0.71           C  
ATOM    228  C   GLN A  17      20.233  17.343 -16.022  1.00  0.71           C  
ATOM    229  O   GLN A  17      20.303  18.567 -15.887  1.00  0.71           O  
ATOM    230  CB  GLN A  17      21.376  16.353 -18.031  1.00  0.71           C  
ATOM    231  CG  GLN A  17      22.684  15.832 -18.669  1.00  0.71           C  
ATOM    232  CD  GLN A  17      22.524  15.494 -20.153  1.00  0.71           C  
ATOM    233  OE1 GLN A  17      21.781  16.170 -20.883  1.00  0.71           O  
ATOM    234  NE2 GLN A  17      23.216  14.446 -20.611  1.00  0.71           N  
ATOM    235  H   GLN A  17      21.452  14.402 -16.407  1.00  0.71           H  
ATOM    236  HA  GLN A  17      22.334  17.092 -16.252  1.00  0.71           H  
ATOM    237 1HB  GLN A  17      20.587  15.650 -18.277  1.00  0.71           H  
ATOM    238 2HB  GLN A  17      21.125  17.300 -18.502  1.00  0.71           H  
ATOM    239 1HG  GLN A  17      23.434  16.617 -18.588  1.00  0.71           H  
ATOM    240 2HG  GLN A  17      23.030  14.952 -18.148  1.00  0.71           H  
ATOM    241 1HE2 GLN A  17      23.144  14.184 -21.571  1.00  0.71           H  
ATOM    242 2HE2 GLN A  17      23.820  13.891 -19.988  1.00  0.71           H  
ATOM    243  N   ALA A  18      19.148  16.632 -15.716  1.00  0.69           N  
ATOM    244  CA  ALA A  18      17.913  17.213 -15.222  1.00  0.69           C  
ATOM    245  C   ALA A  18      18.014  17.629 -13.754  1.00  0.69           C  
ATOM    246  O   ALA A  18      17.137  18.337 -13.255  1.00  0.69           O  
ATOM    247  CB  ALA A  18      16.787  16.212 -15.379  1.00  0.69           C  
ATOM    248  H   ALA A  18      19.166  15.627 -15.890  1.00  0.69           H  
ATOM    249  HA  ALA A  18      17.696  18.099 -15.819  1.00  0.69           H  
ATOM    250 1HB  ALA A  18      15.852  16.641 -15.058  1.00  0.69           H  
ATOM    251 2HB  ALA A  18      16.734  15.957 -16.427  1.00  0.69           H  
ATOM    252 3HB  ALA A  18      17.001  15.326 -14.799  1.00  0.69           H  
ATOM    253  N   GLY A  19      19.073  17.202 -13.057  1.00  0.68           N  
ATOM    254  CA  GLY A  19      19.226  17.477 -11.639  1.00  0.68           C  
ATOM    255  C   GLY A  19      18.542  16.454 -10.723  1.00  0.68           C  
ATOM    256  O   GLY A  19      18.274  16.761  -9.561  1.00  0.68           O  
ATOM    257  H   GLY A  19      19.812  16.672 -13.510  1.00  0.68           H  
ATOM    258 1HA  GLY A  19      20.292  17.500 -11.410  1.00  0.68           H  
ATOM    259 2HA  GLY A  19      18.840  18.471 -11.424  1.00  0.68           H  
ATOM    260  N   LEU A  20      18.240  15.254 -11.227  1.00  0.67           N  
ATOM    261  CA  LEU A  20      17.585  14.263 -10.373  1.00  0.67           C  
ATOM    262  C   LEU A  20      18.592  13.574  -9.468  1.00  0.67           C  
ATOM    263  O   LEU A  20      19.742  13.357  -9.859  1.00  0.67           O  
ATOM    264  CB  LEU A  20      16.837  13.240 -11.211  1.00  0.67           C  
ATOM    265  CG  LEU A  20      15.707  13.836 -12.045  1.00  0.67           C  
ATOM    266  CD1 LEU A  20      15.075  12.767 -12.913  1.00  0.67           C  
ATOM    267  CD2 LEU A  20      14.706  14.435 -11.098  1.00  0.67           C  
ATOM    268  H   LEU A  20      18.480  15.010 -12.190  1.00  0.67           H  
ATOM    269  HA  LEU A  20      16.862  14.778  -9.742  1.00  0.67           H  
ATOM    270 1HB  LEU A  20      17.541  12.754 -11.878  1.00  0.67           H  
ATOM    271 2HB  LEU A  20      16.418  12.509 -10.553  1.00  0.67           H  
ATOM    272  HG  LEU A  20      16.102  14.615 -12.697  1.00  0.67           H  
ATOM    273 1HD1 LEU A  20      14.280  13.200 -13.501  1.00  0.67           H  
ATOM    274 2HD1 LEU A  20      15.820  12.358 -13.577  1.00  0.67           H  
ATOM    275 3HD1 LEU A  20      14.673  11.975 -12.284  1.00  0.67           H  
ATOM    276 1HD2 LEU A  20      13.884  14.875 -11.648  1.00  0.67           H  
ATOM    277 2HD2 LEU A  20      14.339  13.644 -10.455  1.00  0.67           H  
ATOM    278 3HD2 LEU A  20      15.188  15.204 -10.489  1.00  0.67           H  
ATOM    279  N   GLU A  21      18.156  13.234  -8.260  1.00  0.67           N  
ATOM    280  CA  GLU A  21      19.039  12.607  -7.281  1.00  0.67           C  
ATOM    281  C   GLU A  21      18.482  11.360  -6.601  1.00  0.67           C  
ATOM    282  O   GLU A  21      17.271  11.182  -6.442  1.00  0.67           O  
ATOM    283  CB  GLU A  21      19.428  13.633  -6.195  1.00  0.67           C  
ATOM    284  CG  GLU A  21      20.252  14.837  -6.708  1.00  0.67           C  
ATOM    285  CD  GLU A  21      20.679  15.798  -5.613  1.00  0.67           C  
ATOM    286  OE1 GLU A  21      20.206  15.661  -4.515  1.00  0.67           O  
ATOM    287  OE2 GLU A  21      21.495  16.654  -5.876  1.00  0.67           O  
ATOM    288  H   GLU A  21      17.190  13.444  -8.017  1.00  0.67           H  
ATOM    289  HA  GLU A  21      19.950  12.309  -7.800  1.00  0.67           H  
ATOM    290 1HB  GLU A  21      18.525  14.025  -5.731  1.00  0.67           H  
ATOM    291 2HB  GLU A  21      20.002  13.134  -5.414  1.00  0.67           H  
ATOM    292 1HG  GLU A  21      21.138  14.463  -7.220  1.00  0.67           H  
ATOM    293 2HG  GLU A  21      19.653  15.384  -7.437  1.00  0.67           H  
ATOM    294  N   ALA A  22      19.397  10.504  -6.172  1.00  0.66           N  
ATOM    295  CA  ALA A  22      19.015   9.319  -5.429  1.00  0.66           C  
ATOM    296  C   ALA A  22      18.292   9.721  -4.169  1.00  0.66           C  
ATOM    297  O   ALA A  22      18.661  10.697  -3.516  1.00  0.66           O  
ATOM    298  CB  ALA A  22      20.228   8.495  -5.085  1.00  0.66           C  
ATOM    299  H   ALA A  22      20.374  10.696  -6.345  1.00  0.66           H  
ATOM    300  HA  ALA A  22      18.337   8.732  -6.032  1.00  0.66           H  
ATOM    301 1HB  ALA A  22      19.913   7.604  -4.537  1.00  0.66           H  
ATOM    302 2HB  ALA A  22      20.730   8.205  -5.986  1.00  0.66           H  
ATOM    303 3HB  ALA A  22      20.903   9.081  -4.468  1.00  0.66           H  
ATOM    304  N   GLY A  23      17.270   8.961  -3.821  1.00  0.66           N  
ATOM    305  CA  GLY A  23      16.487   9.217  -2.630  1.00  0.66           C  
ATOM    306  C   GLY A  23      15.272  10.092  -2.922  1.00  0.66           C  
ATOM    307  O   GLY A  23      14.415  10.264  -2.058  1.00  0.66           O  
ATOM    308  H   GLY A  23      17.014   8.175  -4.416  1.00  0.66           H  
ATOM    309 1HA  GLY A  23      16.158   8.267  -2.210  1.00  0.66           H  
ATOM    310 2HA  GLY A  23      17.114   9.697  -1.881  1.00  0.66           H  
ATOM    311  N   GLN A  24      15.185  10.656  -4.127  1.00  0.65           N  
ATOM    312  CA  GLN A  24      14.030  11.484  -4.444  1.00  0.65           C  
ATOM    313  C   GLN A  24      12.819  10.666  -4.858  1.00  0.65           C  
ATOM    314  O   GLN A  24      12.931   9.645  -5.547  1.00  0.65           O  
ATOM    315  CB  GLN A  24      14.338  12.479  -5.564  1.00  0.65           C  
ATOM    316  CG  GLN A  24      15.321  13.573  -5.235  1.00  0.65           C  
ATOM    317  CD  GLN A  24      15.527  14.519  -6.426  1.00  0.65           C  
ATOM    318  OE1 GLN A  24      15.548  14.096  -7.587  1.00  0.65           O  
ATOM    319  NE2 GLN A  24      15.687  15.801  -6.139  1.00  0.65           N  
ATOM    320  H   GLN A  24      15.926  10.542  -4.824  1.00  0.65           H  
ATOM    321  HA  GLN A  24      13.757  12.049  -3.552  1.00  0.65           H  
ATOM    322 1HB  GLN A  24      14.731  11.938  -6.413  1.00  0.65           H  
ATOM    323 2HB  GLN A  24      13.408  12.949  -5.880  1.00  0.65           H  
ATOM    324 1HG  GLN A  24      14.934  14.151  -4.396  1.00  0.65           H  
ATOM    325 2HG  GLN A  24      16.280  13.124  -4.971  1.00  0.65           H  
ATOM    326 1HE2 GLN A  24      15.827  16.476  -6.871  1.00  0.65           H  
ATOM    327 2HE2 GLN A  24      15.672  16.105  -5.189  1.00  0.65           H  
ATOM    328  N   GLU A  25      11.647  11.154  -4.475  1.00  0.65           N  
ATOM    329  CA  GLU A  25      10.395  10.553  -4.888  1.00  0.65           C  
ATOM    330  C   GLU A  25       9.929  11.241  -6.134  1.00  0.65           C  
ATOM    331  O   GLU A  25      10.145  12.440  -6.288  1.00  0.65           O  
ATOM    332  CB  GLU A  25       9.299  10.691  -3.818  1.00  0.65           C  
ATOM    333  CG  GLU A  25       9.478   9.878  -2.573  1.00  0.65           C  
ATOM    334  CD  GLU A  25       8.466  10.159  -1.496  1.00  0.65           C  
ATOM    335  OE1 GLU A  25       7.637  11.019  -1.688  1.00  0.65           O  
ATOM    336  OE2 GLU A  25       8.499   9.479  -0.481  1.00  0.65           O  
ATOM    337  H   GLU A  25      11.627  11.993  -3.898  1.00  0.65           H  
ATOM    338  HA  GLU A  25      10.560   9.506  -5.099  1.00  0.65           H  
ATOM    339 1HB  GLU A  25       9.227  11.736  -3.519  1.00  0.65           H  
ATOM    340 2HB  GLU A  25       8.337  10.413  -4.257  1.00  0.65           H  
ATOM    341 1HG  GLU A  25       9.332   8.851  -2.853  1.00  0.65           H  
ATOM    342 2HG  GLU A  25      10.478  10.000  -2.215  1.00  0.65           H  
ATOM    343  N   LEU A  26       9.266  10.510  -7.003  1.00  0.64           N  
ATOM    344  CA  LEU A  26       8.652  11.136  -8.161  1.00  0.64           C  
ATOM    345  C   LEU A  26       7.183  11.315  -7.827  1.00  0.64           C  
ATOM    346  O   LEU A  26       6.527  10.386  -7.356  1.00  0.64           O  
ATOM    347  CB  LEU A  26       8.864  10.308  -9.445  1.00  0.64           C  
ATOM    348  CG  LEU A  26      10.148  10.539 -10.197  1.00  0.64           C  
ATOM    349  CD1 LEU A  26      11.321  10.155  -9.336  1.00  0.64           C  
ATOM    350  CD2 LEU A  26      10.117   9.723 -11.470  1.00  0.64           C  
ATOM    351  H   LEU A  26       9.163   9.511  -6.819  1.00  0.64           H  
ATOM    352  HA  LEU A  26       9.086  12.118  -8.319  1.00  0.64           H  
ATOM    353 1HB  LEU A  26       8.859   9.264  -9.184  1.00  0.64           H  
ATOM    354 2HB  LEU A  26       8.036  10.503 -10.126  1.00  0.64           H  
ATOM    355  HG  LEU A  26      10.240  11.586 -10.447  1.00  0.64           H  
ATOM    356 1HD1 LEU A  26      12.226  10.327  -9.898  1.00  0.64           H  
ATOM    357 2HD1 LEU A  26      11.341  10.756  -8.440  1.00  0.64           H  
ATOM    358 3HD1 LEU A  26      11.250   9.099  -9.065  1.00  0.64           H  
ATOM    359 1HD2 LEU A  26      11.038   9.886 -12.031  1.00  0.64           H  
ATOM    360 2HD2 LEU A  26      10.027   8.668 -11.219  1.00  0.64           H  
ATOM    361 3HD2 LEU A  26       9.262  10.027 -12.079  1.00  0.64           H  
ATOM    362  N   LEU A  27       6.689  12.531  -8.014  1.00  0.63           N  
ATOM    363  CA  LEU A  27       5.306  12.852  -7.709  1.00  0.63           C  
ATOM    364  C   LEU A  27       4.463  12.885  -8.975  1.00  0.63           C  
ATOM    365  O   LEU A  27       3.297  12.488  -8.951  1.00  0.63           O  
ATOM    366  CB  LEU A  27       5.207  14.205  -7.014  1.00  0.63           C  
ATOM    367  CG  LEU A  27       5.961  14.377  -5.672  1.00  0.63           C  
ATOM    368  CD1 LEU A  27       5.724  15.817  -5.185  1.00  0.63           C  
ATOM    369  CD2 LEU A  27       5.494  13.335  -4.656  1.00  0.63           C  
ATOM    370  H   LEU A  27       7.290  13.253  -8.390  1.00  0.63           H  
ATOM    371  HA  LEU A  27       4.904  12.085  -7.050  1.00  0.63           H  
ATOM    372 1HB  LEU A  27       5.591  14.958  -7.698  1.00  0.63           H  
ATOM    373 2HB  LEU A  27       4.155  14.423  -6.832  1.00  0.63           H  
ATOM    374  HG  LEU A  27       7.034  14.250  -5.832  1.00  0.63           H  
ATOM    375 1HD1 LEU A  27       6.225  15.999  -4.259  1.00  0.63           H  
ATOM    376 2HD1 LEU A  27       6.087  16.517  -5.915  1.00  0.63           H  
ATOM    377 3HD1 LEU A  27       4.659  15.978  -5.033  1.00  0.63           H  
ATOM    378 1HD2 LEU A  27       6.039  13.473  -3.715  1.00  0.63           H  
ATOM    379 2HD2 LEU A  27       4.426  13.449  -4.474  1.00  0.63           H  
ATOM    380 3HD2 LEU A  27       5.692  12.334  -5.044  1.00  0.63           H  
ATOM    381  N   ALA A  28       5.053  13.355 -10.084  1.00  0.63           N  
ATOM    382  CA  ALA A  28       4.321  13.422 -11.357  1.00  0.63           C  
ATOM    383  C   ALA A  28       5.240  13.477 -12.573  1.00  0.63           C  
ATOM    384  O   ALA A  28       6.356  14.004 -12.508  1.00  0.63           O  
ATOM    385  CB  ALA A  28       3.412  14.646 -11.400  1.00  0.63           C  
ATOM    386  H   ALA A  28       6.016  13.679 -10.024  1.00  0.63           H  
ATOM    387  HA  ALA A  28       3.722  12.520 -11.433  1.00  0.63           H  
ATOM    388 1HB  ALA A  28       2.860  14.652 -12.336  1.00  0.63           H  
ATOM    389 2HB  ALA A  28       2.711  14.616 -10.570  1.00  0.63           H  
ATOM    390 3HB  ALA A  28       4.008  15.545 -11.335  1.00  0.63           H  
ATOM    391  N   VAL A  29       4.734  12.992 -13.707  1.00  0.63           N  
ATOM    392  CA  VAL A  29       5.455  13.096 -14.980  1.00  0.63           C  
ATOM    393  C   VAL A  29       4.565  13.782 -16.018  1.00  0.63           C  
ATOM    394  O   VAL A  29       3.445  13.346 -16.286  1.00  0.63           O  
ATOM    395  CB  VAL A  29       5.898  11.711 -15.488  1.00  0.63           C  
ATOM    396  CG1 VAL A  29       6.625  11.860 -16.815  1.00  0.63           C  
ATOM    397  CG2 VAL A  29       6.797  11.006 -14.431  1.00  0.63           C  
ATOM    398  H   VAL A  29       3.806  12.565 -13.676  1.00  0.63           H  
ATOM    399  HA  VAL A  29       6.346  13.707 -14.836  1.00  0.63           H  
ATOM    400  HB  VAL A  29       5.021  11.116 -15.672  1.00  0.63           H  
ATOM    401 1HG1 VAL A  29       6.920  10.879 -17.187  1.00  0.63           H  
ATOM    402 2HG1 VAL A  29       5.973  12.338 -17.548  1.00  0.63           H  
ATOM    403 3HG1 VAL A  29       7.504  12.474 -16.667  1.00  0.63           H  
ATOM    404 1HG2 VAL A  29       7.086  10.021 -14.803  1.00  0.63           H  
ATOM    405 2HG2 VAL A  29       7.687  11.607 -14.252  1.00  0.63           H  
ATOM    406 3HG2 VAL A  29       6.245  10.887 -13.502  1.00  0.63           H  
ATOM    407  N   ASP A  30       5.053  14.887 -16.571  1.00  0.64           N  
ATOM    408  CA  ASP A  30       4.349  15.717 -17.546  1.00  0.64           C  
ATOM    409  C   ASP A  30       2.964  16.112 -17.036  1.00  0.64           C  
ATOM    410  O   ASP A  30       2.000  16.191 -17.796  1.00  0.64           O  
ATOM    411  CB  ASP A  30       4.225  14.982 -18.883  1.00  0.64           C  
ATOM    412  CG  ASP A  30       5.573  14.682 -19.525  1.00  0.64           C  
ATOM    413  OD1 ASP A  30       6.495  15.466 -19.359  1.00  0.64           O  
ATOM    414  OD2 ASP A  30       5.682  13.655 -20.168  1.00  0.64           O  
ATOM    415  H   ASP A  30       5.983  15.181 -16.302  1.00  0.64           H  
ATOM    416  HA  ASP A  30       4.927  16.629 -17.700  1.00  0.64           H  
ATOM    417 1HB  ASP A  30       3.684  14.045 -18.737  1.00  0.64           H  
ATOM    418 2HB  ASP A  30       3.638  15.590 -19.571  1.00  0.64           H  
ATOM    419  N   GLY A  31       2.888  16.381 -15.737  1.00  0.67           N  
ATOM    420  CA  GLY A  31       1.671  16.797 -15.057  1.00  0.67           C  
ATOM    421  C   GLY A  31       0.831  15.636 -14.510  1.00  0.67           C  
ATOM    422  O   GLY A  31      -0.080  15.867 -13.715  1.00  0.67           O  
ATOM    423  H   GLY A  31       3.733  16.288 -15.194  1.00  0.67           H  
ATOM    424 1HA  GLY A  31       1.936  17.465 -14.238  1.00  0.67           H  
ATOM    425 2HA  GLY A  31       1.065  17.381 -15.748  1.00  0.67           H  
ATOM    426  N   GLU A  32       1.123  14.397 -14.916  1.00  0.70           N  
ATOM    427  CA  GLU A  32       0.348  13.250 -14.450  1.00  0.70           C  
ATOM    428  C   GLU A  32       0.902  12.661 -13.144  1.00  0.70           C  
ATOM    429  O   GLU A  32       2.055  12.231 -13.123  1.00  0.70           O  
ATOM    430  CB  GLU A  32       0.326  12.137 -15.492  1.00  0.70           C  
ATOM    431  CG  GLU A  32      -0.392  12.433 -16.778  1.00  0.70           C  
ATOM    432  CD  GLU A  32      -0.497  11.192 -17.694  1.00  0.70           C  
ATOM    433  OE1 GLU A  32      -0.057  10.110 -17.307  1.00  0.70           O  
ATOM    434  OE2 GLU A  32      -1.019  11.336 -18.777  1.00  0.70           O  
ATOM    435  H   GLU A  32       1.891  14.233 -15.566  1.00  0.70           H  
ATOM    436  HA  GLU A  32      -0.675  13.577 -14.332  1.00  0.70           H  
ATOM    437 1HB  GLU A  32       1.350  11.906 -15.764  1.00  0.70           H  
ATOM    438 2HB  GLU A  32      -0.118  11.244 -15.054  1.00  0.70           H  
ATOM    439 1HG  GLU A  32      -1.392  12.798 -16.551  1.00  0.70           H  
ATOM    440 2HG  GLU A  32       0.148  13.226 -17.302  1.00  0.70           H  
ATOM    441  N   PRO A  33       0.133  12.596 -12.049  1.00  0.75           N  
ATOM    442  CA  PRO A  33       0.557  12.046 -10.774  1.00  0.75           C  
ATOM    443  C   PRO A  33       1.005  10.603 -10.912  1.00  0.75           C  
ATOM    444  O   PRO A  33       0.409   9.846 -11.686  1.00  0.75           O  
ATOM    445  CB  PRO A  33      -0.726  12.120  -9.930  1.00  0.75           C  
ATOM    446  CG  PRO A  33      -1.529  13.234 -10.550  1.00  0.75           C  
ATOM    447  CD  PRO A  33      -1.239  13.153 -12.032  1.00  0.75           C  
ATOM    448  HA  PRO A  33       1.348  12.671 -10.348  1.00  0.75           H  
ATOM    449 1HB  PRO A  33      -1.240  11.148  -9.953  1.00  0.75           H  
ATOM    450 2HB  PRO A  33      -0.465  12.315  -8.880  1.00  0.75           H  
ATOM    451 1HG  PRO A  33      -2.598  13.108 -10.319  1.00  0.75           H  
ATOM    452 2HG  PRO A  33      -1.223  14.198 -10.118  1.00  0.75           H  
ATOM    453 1HD  PRO A  33      -1.946  12.489 -12.553  1.00  0.75           H  
ATOM    454 2HD  PRO A  33      -1.267  14.182 -12.401  1.00  0.75           H  
ATOM    455  N   VAL A  34       2.008  10.205 -10.134  1.00  0.81           N  
ATOM    456  CA  VAL A  34       2.431   8.807 -10.145  1.00  0.81           C  
ATOM    457  C   VAL A  34       2.280   8.230  -8.742  1.00  0.81           C  
ATOM    458  O   VAL A  34       2.529   8.910  -7.747  1.00  0.81           O  
ATOM    459  CB  VAL A  34       3.885   8.665 -10.660  1.00  0.81           C  
ATOM    460  CG1 VAL A  34       3.956   9.124 -12.049  1.00  0.81           C  
ATOM    461  CG2 VAL A  34       4.811   9.459  -9.833  1.00  0.81           C  
ATOM    462  H   VAL A  34       2.476  10.893  -9.545  1.00  0.81           H  
ATOM    463  HA  VAL A  34       1.782   8.246 -10.818  1.00  0.81           H  
ATOM    464  HB  VAL A  34       4.171   7.613 -10.631  1.00  0.81           H  
ATOM    465 1HG1 VAL A  34       4.961   9.008 -12.427  1.00  0.81           H  
ATOM    466 2HG1 VAL A  34       3.274   8.519 -12.637  1.00  0.81           H  
ATOM    467 3HG1 VAL A  34       3.669  10.169 -12.121  1.00  0.81           H  
ATOM    468 1HG2 VAL A  34       5.825   9.349 -10.204  1.00  0.81           H  
ATOM    469 2HG2 VAL A  34       4.518  10.464  -9.899  1.00  0.81           H  
ATOM    470 3HG2 VAL A  34       4.762   9.126  -8.799  1.00  0.81           H  
ATOM    471  N   THR A  35       1.878   6.963  -8.670  1.00  0.87           N  
ATOM    472  CA  THR A  35       1.640   6.290  -7.394  1.00  0.87           C  
ATOM    473  C   THR A  35       2.458   5.017  -7.224  1.00  0.87           C  
ATOM    474  O   THR A  35       2.211   4.218  -6.319  1.00  0.87           O  
ATOM    475  CB  THR A  35       0.146   5.974  -7.254  1.00  0.87           C  
ATOM    476  OG1 THR A  35      -0.267   5.127  -8.335  1.00  0.87           O  
ATOM    477  CG2 THR A  35      -0.677   7.263  -7.283  1.00  0.87           C  
ATOM    478  H   THR A  35       1.691   6.462  -9.526  1.00  0.87           H  
ATOM    479  HA  THR A  35       1.921   6.970  -6.590  1.00  0.87           H  
ATOM    480  HB  THR A  35      -0.025   5.458  -6.308  1.00  0.87           H  
ATOM    481  HG1 THR A  35       0.191   4.284  -8.268  1.00  0.87           H  
ATOM    482 1HG2 THR A  35      -1.733   7.018  -7.177  1.00  0.87           H  
ATOM    483 2HG2 THR A  35      -0.368   7.908  -6.461  1.00  0.87           H  
ATOM    484 3HG2 THR A  35      -0.524   7.783  -8.227  1.00  0.87           H  
ATOM    485  N   GLY A  36       3.407   4.829  -8.126  1.00  0.92           N  
ATOM    486  CA  GLY A  36       4.292   3.677  -8.105  1.00  0.92           C  
ATOM    487  C   GLY A  36       5.202   3.665  -9.318  1.00  0.92           C  
ATOM    488  O   GLY A  36       5.033   4.458 -10.257  1.00  0.92           O  
ATOM    489  H   GLY A  36       3.533   5.535  -8.832  1.00  0.92           H  
ATOM    490 1HA  GLY A  36       4.900   3.702  -7.201  1.00  0.92           H  
ATOM    491 2HA  GLY A  36       3.704   2.762  -8.070  1.00  0.92           H  
ATOM    492  N   TRP A  37       6.136   2.719  -9.318  1.00  0.94           N  
ATOM    493  CA  TRP A  37       7.114   2.588 -10.389  1.00  0.94           C  
ATOM    494  C   TRP A  37       6.481   2.241 -11.723  1.00  0.94           C  
ATOM    495  O   TRP A  37       6.953   2.691 -12.760  1.00  0.94           O  
ATOM    496  CB  TRP A  37       8.147   1.530 -10.001  1.00  0.94           C  
ATOM    497  CG  TRP A  37       9.110   2.004  -8.936  1.00  0.94           C  
ATOM    498  CD1 TRP A  37      10.368   2.492  -9.135  1.00  0.94           C  
ATOM    499  CD2 TRP A  37       8.882   2.063  -7.508  1.00  0.94           C  
ATOM    500  NE1 TRP A  37      10.945   2.826  -7.934  1.00  0.94           N  
ATOM    501  CE2 TRP A  37      10.055   2.564  -6.927  1.00  0.94           C  
ATOM    502  CE3 TRP A  37       7.797   1.741  -6.686  1.00  0.94           C  
ATOM    503  CZ2 TRP A  37      10.177   2.739  -5.557  1.00  0.94           C  
ATOM    504  CZ3 TRP A  37       7.920   1.931  -5.317  1.00  0.94           C  
ATOM    505  CH2 TRP A  37       9.083   2.415  -4.766  1.00  0.94           C  
ATOM    506  H   TRP A  37       6.193   2.097  -8.522  1.00  0.94           H  
ATOM    507  HA  TRP A  37       7.629   3.541 -10.504  1.00  0.94           H  
ATOM    508 1HB  TRP A  37       7.639   0.636  -9.640  1.00  0.94           H  
ATOM    509 2HB  TRP A  37       8.721   1.246 -10.884  1.00  0.94           H  
ATOM    510  HD1 TRP A  37      10.846   2.597 -10.106  1.00  0.94           H  
ATOM    511  HE1 TRP A  37      11.880   3.212  -7.820  1.00  0.94           H  
ATOM    512  HE3 TRP A  37       6.872   1.356  -7.112  1.00  0.94           H  
ATOM    513  HZ2 TRP A  37      11.076   3.125  -5.112  1.00  0.94           H  
ATOM    514  HZ3 TRP A  37       7.071   1.684  -4.693  1.00  0.94           H  
ATOM    515  HH2 TRP A  37       9.145   2.552  -3.686  1.00  0.94           H  
ATOM    516  N   ASN A  38       5.381   1.489 -11.708  1.00  0.94           N  
ATOM    517  CA  ASN A  38       4.732   1.126 -12.965  1.00  0.94           C  
ATOM    518  C   ASN A  38       4.143   2.366 -13.632  1.00  0.94           C  
ATOM    519  O   ASN A  38       4.117   2.477 -14.858  1.00  0.94           O  
ATOM    520  CB  ASN A  38       3.669   0.076 -12.733  1.00  0.94           C  
ATOM    521  CG  ASN A  38       4.263  -1.270 -12.419  1.00  0.94           C  
ATOM    522  OD1 ASN A  38       5.410  -1.566 -12.774  1.00  0.94           O  
ATOM    523  ND2 ASN A  38       3.501  -2.095 -11.750  1.00  0.94           N  
ATOM    524  H   ASN A  38       5.014   1.153 -10.831  1.00  0.94           H  
ATOM    525  HA  ASN A  38       5.483   0.715 -13.638  1.00  0.94           H  
ATOM    526 1HB  ASN A  38       3.028   0.383 -11.907  1.00  0.94           H  
ATOM    527 2HB  ASN A  38       3.042  -0.009 -13.622  1.00  0.94           H  
ATOM    528 1HD2 ASN A  38       3.841  -3.005 -11.509  1.00  0.94           H  
ATOM    529 2HD2 ASN A  38       2.580  -1.819 -11.479  1.00  0.94           H  
ATOM    530  N   GLY A  39       3.701   3.323 -12.815  1.00  0.92           N  
ATOM    531  CA  GLY A  39       3.149   4.571 -13.317  1.00  0.92           C  
ATOM    532  C   GLY A  39       4.238   5.285 -14.092  1.00  0.92           C  
ATOM    533  O   GLY A  39       4.069   5.640 -15.262  1.00  0.92           O  
ATOM    534  H   GLY A  39       3.771   3.184 -11.817  1.00  0.92           H  
ATOM    535 1HA  GLY A  39       2.294   4.373 -13.963  1.00  0.92           H  
ATOM    536 2HA  GLY A  39       2.814   5.190 -12.486  1.00  0.92           H  
ATOM    537  N   VAL A  40       5.387   5.432 -13.433  1.00  0.89           N  
ATOM    538  CA  VAL A  40       6.519   6.121 -14.030  1.00  0.89           C  
ATOM    539  C   VAL A  40       7.006   5.394 -15.285  1.00  0.89           C  
ATOM    540  O   VAL A  40       7.277   6.027 -16.312  1.00  0.89           O  
ATOM    541  CB  VAL A  40       7.689   6.197 -13.029  1.00  0.89           C  
ATOM    542  CG1 VAL A  40       8.908   6.759 -13.725  1.00  0.89           C  
ATOM    543  CG2 VAL A  40       7.295   7.041 -11.846  1.00  0.89           C  
ATOM    544  H   VAL A  40       5.445   5.080 -12.475  1.00  0.89           H  
ATOM    545  HA  VAL A  40       6.207   7.131 -14.298  1.00  0.89           H  
ATOM    546  HB  VAL A  40       7.934   5.187 -12.693  1.00  0.89           H  
ATOM    547 1HG1 VAL A  40       9.744   6.792 -13.028  1.00  0.89           H  
ATOM    548 2HG1 VAL A  40       9.160   6.128 -14.567  1.00  0.89           H  
ATOM    549 3HG1 VAL A  40       8.689   7.767 -14.081  1.00  0.89           H  
ATOM    550 1HG2 VAL A  40       8.115   7.081 -11.138  1.00  0.89           H  
ATOM    551 2HG2 VAL A  40       7.058   8.046 -12.181  1.00  0.89           H  
ATOM    552 3HG2 VAL A  40       6.422   6.592 -11.376  1.00  0.89           H  
ATOM    553  N   ASN A  41       7.094   4.061 -15.221  1.00  0.86           N  
ATOM    554  CA  ASN A  41       7.570   3.275 -16.352  1.00  0.86           C  
ATOM    555  C   ASN A  41       6.695   3.485 -17.584  1.00  0.86           C  
ATOM    556  O   ASN A  41       7.212   3.667 -18.692  1.00  0.86           O  
ATOM    557  CB  ASN A  41       7.545   1.793 -16.015  1.00  0.86           C  
ATOM    558  CG  ASN A  41       8.568   1.355 -15.014  1.00  0.86           C  
ATOM    559  OD1 ASN A  41       9.545   2.042 -14.742  1.00  0.86           O  
ATOM    560  ND2 ASN A  41       8.355   0.191 -14.455  1.00  0.86           N  
ATOM    561  H   ASN A  41       6.858   3.584 -14.354  1.00  0.86           H  
ATOM    562  HA  ASN A  41       8.584   3.590 -16.599  1.00  0.86           H  
ATOM    563 1HB  ASN A  41       6.559   1.541 -15.634  1.00  0.86           H  
ATOM    564 2HB  ASN A  41       7.688   1.220 -16.929  1.00  0.86           H  
ATOM    565 1HD2 ASN A  41       8.998  -0.165 -13.777  1.00  0.86           H  
ATOM    566 2HD2 ASN A  41       7.550  -0.342 -14.712  1.00  0.86           H  
ATOM    567  N   LEU A  42       5.371   3.477 -17.395  1.00  0.84           N  
ATOM    568  CA  LEU A  42       4.458   3.672 -18.511  1.00  0.84           C  
ATOM    569  C   LEU A  42       4.532   5.076 -19.079  1.00  0.84           C  
ATOM    570  O   LEU A  42       4.571   5.280 -20.294  1.00  0.84           O  
ATOM    571  CB  LEU A  42       3.026   3.390 -18.064  1.00  0.84           C  
ATOM    572  CG  LEU A  42       2.706   1.942 -17.788  1.00  0.84           C  
ATOM    573  CD1 LEU A  42       1.329   1.847 -17.164  1.00  0.84           C  
ATOM    574  CD2 LEU A  42       2.779   1.171 -19.096  1.00  0.84           C  
ATOM    575  H   LEU A  42       4.987   3.310 -16.461  1.00  0.84           H  
ATOM    576  HA  LEU A  42       4.719   2.960 -19.285  1.00  0.84           H  
ATOM    577 1HB  LEU A  42       2.844   3.946 -17.141  1.00  0.84           H  
ATOM    578 2HB  LEU A  42       2.344   3.753 -18.825  1.00  0.84           H  
ATOM    579  HG  LEU A  42       3.428   1.531 -17.085  1.00  0.84           H  
ATOM    580 1HD1 LEU A  42       1.094   0.804 -16.958  1.00  0.84           H  
ATOM    581 2HD1 LEU A  42       1.324   2.414 -16.230  1.00  0.84           H  
ATOM    582 3HD1 LEU A  42       0.590   2.260 -17.845  1.00  0.84           H  
ATOM    583 1HD2 LEU A  42       2.552   0.121 -18.911  1.00  0.84           H  
ATOM    584 2HD2 LEU A  42       2.058   1.581 -19.801  1.00  0.84           H  
ATOM    585 3HD2 LEU A  42       3.783   1.259 -19.511  1.00  0.84           H  
ATOM    586  N   GLN A  43       4.612   6.061 -18.208  1.00  0.84           N  
ATOM    587  CA  GLN A  43       4.661   7.428 -18.680  1.00  0.84           C  
ATOM    588  C   GLN A  43       5.932   7.680 -19.462  1.00  0.84           C  
ATOM    589  O   GLN A  43       5.927   8.364 -20.486  1.00  0.84           O  
ATOM    590  CB  GLN A  43       4.543   8.334 -17.487  1.00  0.84           C  
ATOM    591  CG  GLN A  43       3.185   8.283 -16.896  1.00  0.84           C  
ATOM    592  CD  GLN A  43       3.153   8.899 -15.600  1.00  0.84           C  
ATOM    593  OE1 GLN A  43       4.179   8.921 -14.924  1.00  0.84           O  
ATOM    594  NE2 GLN A  43       2.003   9.393 -15.215  1.00  0.84           N  
ATOM    595  H   GLN A  43       4.595   5.869 -17.204  1.00  0.84           H  
ATOM    596  HA  GLN A  43       3.812   7.600 -19.338  1.00  0.84           H  
ATOM    597 1HB  GLN A  43       5.266   8.033 -16.723  1.00  0.84           H  
ATOM    598 2HB  GLN A  43       4.763   9.360 -17.776  1.00  0.84           H  
ATOM    599 1HG  GLN A  43       2.492   8.827 -17.543  1.00  0.84           H  
ATOM    600 2HG  GLN A  43       2.872   7.246 -16.798  1.00  0.84           H  
ATOM    601 1HE2 GLN A  43       1.910   9.839 -14.317  1.00  0.84           H  
ATOM    602 2HE2 GLN A  43       1.201   9.358 -15.858  1.00  0.84           H  
ATOM    603  N   LEU A  44       7.028   7.104 -18.997  1.00  0.85           N  
ATOM    604  CA  LEU A  44       8.285   7.265 -19.678  1.00  0.85           C  
ATOM    605  C   LEU A  44       8.332   6.537 -21.017  1.00  0.85           C  
ATOM    606  O   LEU A  44       8.732   7.140 -22.015  1.00  0.85           O  
ATOM    607  CB  LEU A  44       9.423   6.800 -18.801  1.00  0.85           C  
ATOM    608  CG  LEU A  44      10.766   6.913 -19.432  1.00  0.85           C  
ATOM    609  CD1 LEU A  44      11.060   8.364 -19.797  1.00  0.85           C  
ATOM    610  CD2 LEU A  44      11.743   6.387 -18.495  1.00  0.85           C  
ATOM    611  H   LEU A  44       6.997   6.560 -18.134  1.00  0.85           H  
ATOM    612  HA  LEU A  44       8.423   8.328 -19.869  1.00  0.85           H  
ATOM    613 1HB  LEU A  44       9.422   7.386 -17.882  1.00  0.85           H  
ATOM    614 2HB  LEU A  44       9.254   5.751 -18.538  1.00  0.85           H  
ATOM    615  HG  LEU A  44      10.790   6.331 -20.338  1.00  0.85           H  
ATOM    616 1HD1 LEU A  44      12.042   8.425 -20.250  1.00  0.85           H  
ATOM    617 2HD1 LEU A  44      10.309   8.723 -20.503  1.00  0.85           H  
ATOM    618 3HD1 LEU A  44      11.037   8.977 -18.899  1.00  0.85           H  
ATOM    619 1HD2 LEU A  44      12.718   6.446 -18.937  1.00  0.85           H  
ATOM    620 2HD2 LEU A  44      11.708   6.959 -17.584  1.00  0.85           H  
ATOM    621 3HD2 LEU A  44      11.498   5.365 -18.276  1.00  0.85           H  
ATOM    622  N   VAL A  45       7.905   5.262 -21.072  1.00  0.88           N  
ATOM    623  CA  VAL A  45       8.016   4.524 -22.334  1.00  0.88           C  
ATOM    624  C   VAL A  45       7.191   5.191 -23.434  1.00  0.88           C  
ATOM    625  O   VAL A  45       7.572   5.170 -24.606  1.00  0.88           O  
ATOM    626  CB  VAL A  45       7.607   3.042 -22.175  1.00  0.88           C  
ATOM    627  CG1 VAL A  45       6.119   2.884 -22.023  1.00  0.88           C  
ATOM    628  CG2 VAL A  45       8.118   2.262 -23.372  1.00  0.88           C  
ATOM    629  H   VAL A  45       7.552   4.793 -20.237  1.00  0.88           H  
ATOM    630  HA  VAL A  45       9.053   4.524 -22.634  1.00  0.88           H  
ATOM    631  HB  VAL A  45       8.058   2.657 -21.261  1.00  0.88           H  
ATOM    632 1HG1 VAL A  45       5.875   1.834 -21.881  1.00  0.88           H  
ATOM    633 2HG1 VAL A  45       5.816   3.438 -21.174  1.00  0.88           H  
ATOM    634 3HG1 VAL A  45       5.608   3.250 -22.905  1.00  0.88           H  
ATOM    635 1HG2 VAL A  45       7.860   1.212 -23.255  1.00  0.88           H  
ATOM    636 2HG2 VAL A  45       7.659   2.653 -24.280  1.00  0.88           H  
ATOM    637 3HG2 VAL A  45       9.196   2.364 -23.438  1.00  0.88           H  
ATOM    638  N   ARG A  46       6.098   5.852 -23.043  1.00  0.91           N  
ATOM    639  CA  ARG A  46       5.227   6.588 -23.948  1.00  0.91           C  
ATOM    640  C   ARG A  46       5.886   7.857 -24.509  1.00  0.91           C  
ATOM    641  O   ARG A  46       5.417   8.416 -25.502  1.00  0.91           O  
ATOM    642  CB  ARG A  46       3.932   6.917 -23.228  1.00  0.91           C  
ATOM    643  CG  ARG A  46       3.071   5.679 -22.952  1.00  0.91           C  
ATOM    644  CD  ARG A  46       1.915   5.960 -22.065  1.00  0.91           C  
ATOM    645  NE  ARG A  46       1.170   4.736 -21.760  1.00  0.91           N  
ATOM    646  CZ  ARG A  46       0.211   4.626 -20.817  1.00  0.91           C  
ATOM    647  NH1 ARG A  46      -0.126   5.669 -20.087  1.00  0.91           N  
ATOM    648  NH2 ARG A  46      -0.392   3.465 -20.624  1.00  0.91           N  
ATOM    649  H   ARG A  46       5.823   5.809 -22.058  1.00  0.91           H  
ATOM    650  HA  ARG A  46       4.986   5.932 -24.785  1.00  0.91           H  
ATOM    651 1HB  ARG A  46       4.160   7.385 -22.269  1.00  0.91           H  
ATOM    652 2HB  ARG A  46       3.347   7.622 -23.814  1.00  0.91           H  
ATOM    653 1HG  ARG A  46       2.678   5.313 -23.898  1.00  0.91           H  
ATOM    654 2HG  ARG A  46       3.677   4.901 -22.504  1.00  0.91           H  
ATOM    655 1HD  ARG A  46       2.274   6.386 -21.127  1.00  0.91           H  
ATOM    656 2HD  ARG A  46       1.241   6.662 -22.551  1.00  0.91           H  
ATOM    657  HE  ARG A  46       1.397   3.910 -22.296  1.00  0.91           H  
ATOM    658 1HH1 ARG A  46       0.333   6.560 -20.232  1.00  0.91           H  
ATOM    659 2HH1 ARG A  46      -0.846   5.583 -19.382  1.00  0.91           H  
ATOM    660 1HH2 ARG A  46      -0.135   2.663 -21.184  1.00  0.91           H  
ATOM    661 2HH2 ARG A  46      -1.110   3.379 -19.920  1.00  0.91           H  
ATOM    662  N   ARG A  47       6.953   8.327 -23.850  1.00  0.94           N  
ATOM    663  CA  ARG A  47       7.687   9.523 -24.241  1.00  0.94           C  
ATOM    664  C   ARG A  47       9.092   9.212 -24.764  1.00  0.94           C  
ATOM    665  O   ARG A  47       9.668  10.027 -25.470  1.00  0.94           O  
ATOM    666  CB  ARG A  47       7.835  10.501 -23.086  1.00  0.94           C  
ATOM    667  CG  ARG A  47       6.554  11.110 -22.503  1.00  0.94           C  
ATOM    668  CD  ARG A  47       5.852  12.044 -23.468  1.00  0.94           C  
ATOM    669  NE  ARG A  47       4.768  12.777 -22.802  1.00  0.94           N  
ATOM    670  CZ  ARG A  47       3.785  13.480 -23.423  1.00  0.94           C  
ATOM    671  NH1 ARG A  47       3.730  13.568 -24.739  1.00  0.94           N  
ATOM    672  NH2 ARG A  47       2.860  14.092 -22.701  1.00  0.94           N  
ATOM    673  H   ARG A  47       7.302   7.819 -23.047  1.00  0.94           H  
ATOM    674  HA  ARG A  47       7.131  10.021 -25.036  1.00  0.94           H  
ATOM    675 1HB  ARG A  47       8.350   9.997 -22.264  1.00  0.94           H  
ATOM    676 2HB  ARG A  47       8.454  11.328 -23.402  1.00  0.94           H  
ATOM    677 1HG  ARG A  47       5.863  10.307 -22.248  1.00  0.94           H  
ATOM    678 2HG  ARG A  47       6.796  11.675 -21.597  1.00  0.94           H  
ATOM    679 1HD  ARG A  47       6.563  12.771 -23.867  1.00  0.94           H  
ATOM    680 2HD  ARG A  47       5.424  11.470 -24.292  1.00  0.94           H  
ATOM    681  HE  ARG A  47       4.794  12.802 -21.769  1.00  0.94           H  
ATOM    682 1HH1 ARG A  47       4.453  13.141 -25.332  1.00  0.94           H  
ATOM    683 2HH1 ARG A  47       2.996  14.096 -25.180  1.00  0.94           H  
ATOM    684 1HH2 ARG A  47       2.882  14.032 -21.689  1.00  0.94           H  
ATOM    685 2HH2 ARG A  47       2.131  14.615 -23.159  1.00  0.94           H  
ATOM    686  N   LEU A  48       9.631   8.021 -24.504  1.00  0.95           N  
ATOM    687  CA  LEU A  48      11.013   7.746 -24.924  1.00  0.95           C  
ATOM    688  C   LEU A  48      11.215   7.910 -26.430  1.00  0.95           C  
ATOM    689  O   LEU A  48      12.297   8.278 -26.885  1.00  0.95           O  
ATOM    690  CB  LEU A  48      11.421   6.298 -24.653  1.00  0.95           C  
ATOM    691  CG  LEU A  48      11.621   5.777 -23.277  1.00  0.95           C  
ATOM    692  CD1 LEU A  48      11.859   4.340 -23.441  1.00  0.95           C  
ATOM    693  CD2 LEU A  48      12.774   6.413 -22.596  1.00  0.95           C  
ATOM    694  H   LEU A  48       9.124   7.358 -23.921  1.00  0.95           H  
ATOM    695  HA  LEU A  48      11.672   8.432 -24.399  1.00  0.95           H  
ATOM    696 1HB  LEU A  48      10.636   5.679 -25.076  1.00  0.95           H  
ATOM    697 2HB  LEU A  48      12.337   6.109 -25.190  1.00  0.95           H  
ATOM    698  HG  LEU A  48      10.746   5.932 -22.694  1.00  0.95           H  
ATOM    699 1HD1 LEU A  48      12.005   3.906 -22.529  1.00  0.95           H  
ATOM    700 2HD1 LEU A  48      11.012   3.881 -23.938  1.00  0.95           H  
ATOM    701 3HD1 LEU A  48      12.738   4.203 -24.031  1.00  0.95           H  
ATOM    702 1HD2 LEU A  48      12.905   5.979 -21.602  1.00  0.95           H  
ATOM    703 2HD2 LEU A  48      13.680   6.256 -23.179  1.00  0.95           H  
ATOM    704 3HD2 LEU A  48      12.566   7.458 -22.504  1.00  0.95           H  
ATOM    705  N   GLY A  49      10.187   7.609 -27.212  1.00  0.94           N  
ATOM    706  CA  GLY A  49      10.281   7.697 -28.664  1.00  0.94           C  
ATOM    707  C   GLY A  49       9.915   9.079 -29.226  1.00  0.94           C  
ATOM    708  O   GLY A  49       9.850   9.244 -30.446  1.00  0.94           O  
ATOM    709  H   GLY A  49       9.319   7.318 -26.782  1.00  0.94           H  
ATOM    710 1HA  GLY A  49      11.295   7.441 -28.970  1.00  0.94           H  
ATOM    711 2HA  GLY A  49       9.625   6.948 -29.104  1.00  0.94           H  
ATOM    712  N   GLU A  50       9.646  10.054 -28.352  1.00  0.89           N  
ATOM    713  CA  GLU A  50       9.227  11.384 -28.783  1.00  0.89           C  
ATOM    714  C   GLU A  50      10.223  12.477 -28.398  1.00  0.89           C  
ATOM    715  O   GLU A  50      10.390  12.792 -27.223  1.00  0.89           O  
ATOM    716  CB  GLU A  50       7.868  11.698 -28.153  1.00  0.89           C  
ATOM    717  CG  GLU A  50       7.253  13.031 -28.538  1.00  0.89           C  
ATOM    718  CD  GLU A  50       5.903  13.226 -27.903  1.00  0.89           C  
ATOM    719  OE1 GLU A  50       5.852  13.290 -26.692  1.00  0.89           O  
ATOM    720  OE2 GLU A  50       4.928  13.310 -28.616  1.00  0.89           O  
ATOM    721  H   GLU A  50       9.732   9.881 -27.353  1.00  0.89           H  
ATOM    722  HA  GLU A  50       9.129  11.385 -29.868  1.00  0.89           H  
ATOM    723 1HB  GLU A  50       7.159  10.914 -28.420  1.00  0.89           H  
ATOM    724 2HB  GLU A  50       7.968  11.684 -27.065  1.00  0.89           H  
ATOM    725 1HG  GLU A  50       7.919  13.834 -28.214  1.00  0.89           H  
ATOM    726 2HG  GLU A  50       7.162  13.085 -29.622  1.00  0.89           H  
ATOM    727  N   SER A  51      10.877  13.077 -29.388  1.00  0.84           N  
ATOM    728  CA  SER A  51      11.846  14.124 -29.080  1.00  0.84           C  
ATOM    729  C   SER A  51      11.082  15.302 -28.454  1.00  0.84           C  
ATOM    730  O   SER A  51       9.946  15.576 -28.853  1.00  0.84           O  
ATOM    731  CB  SER A  51      12.605  14.525 -30.331  1.00  0.84           C  
ATOM    732  OG  SER A  51      13.341  13.420 -30.871  1.00  0.84           O  
ATOM    733  H   SER A  51      10.707  12.798 -30.344  1.00  0.84           H  
ATOM    734  HA  SER A  51      12.556  13.747 -28.345  1.00  0.84           H  
ATOM    735 1HB  SER A  51      11.907  14.903 -31.075  1.00  0.84           H  
ATOM    736 2HB  SER A  51      13.292  15.336 -30.083  1.00  0.84           H  
ATOM    737  HG  SER A  51      13.817  13.777 -31.636  1.00  0.84           H  
ATOM    738  N   GLY A  52      11.697  16.004 -27.502  1.00  0.77           N  
ATOM    739  CA  GLY A  52      11.040  17.118 -26.814  1.00  0.77           C  
ATOM    740  C   GLY A  52      11.521  17.203 -25.365  1.00  0.77           C  
ATOM    741  O   GLY A  52      12.669  16.880 -25.074  1.00  0.77           O  
ATOM    742  H   GLY A  52      12.648  15.745 -27.248  1.00  0.77           H  
ATOM    743 1HA  GLY A  52      11.258  18.050 -27.334  1.00  0.77           H  
ATOM    744 2HA  GLY A  52       9.961  16.975 -26.836  1.00  0.77           H  
ATOM    745  N   THR A  53      10.677  17.699 -24.469  1.00  0.71           N  
ATOM    746  CA  THR A  53      11.084  17.810 -23.068  1.00  0.71           C  
ATOM    747  C   THR A  53      10.098  17.094 -22.158  1.00  0.71           C  
ATOM    748  O   THR A  53       8.885  17.236 -22.318  1.00  0.71           O  
ATOM    749  CB  THR A  53      11.226  19.282 -22.627  1.00  0.71           C  
ATOM    750  OG1 THR A  53      12.210  19.931 -23.446  1.00  0.71           O  
ATOM    751  CG2 THR A  53      11.657  19.370 -21.160  1.00  0.71           C  
ATOM    752  H   THR A  53       9.745  17.975 -24.747  1.00  0.71           H  
ATOM    753  HA  THR A  53      12.053  17.325 -22.941  1.00  0.71           H  
ATOM    754  HB  THR A  53      10.272  19.792 -22.748  1.00  0.71           H  
ATOM    755  HG1 THR A  53      12.394  20.804 -23.088  1.00  0.71           H  
ATOM    756 1HG2 THR A  53      11.756  20.418 -20.880  1.00  0.71           H  
ATOM    757 2HG2 THR A  53      10.916  18.904 -20.517  1.00  0.71           H  
ATOM    758 3HG2 THR A  53      12.615  18.865 -21.032  1.00  0.71           H  
ATOM    759  N   LEU A  54      10.632  16.333 -21.208  1.00  0.67           N  
ATOM    760  CA  LEU A  54       9.832  15.649 -20.201  1.00  0.67           C  
ATOM    761  C   LEU A  54       9.965  16.413 -18.901  1.00  0.67           C  
ATOM    762  O   LEU A  54      11.072  16.761 -18.480  1.00  0.67           O  
ATOM    763  CB  LEU A  54      10.304  14.197 -20.047  1.00  0.67           C  
ATOM    764  CG  LEU A  54       9.596  13.291 -19.047  1.00  0.67           C  
ATOM    765  CD1 LEU A  54       9.713  11.835 -19.539  1.00  0.67           C  
ATOM    766  CD2 LEU A  54      10.270  13.446 -17.662  1.00  0.67           C  
ATOM    767  H   LEU A  54      11.649  16.255 -21.165  1.00  0.67           H  
ATOM    768  HA  LEU A  54       8.782  15.653 -20.504  1.00  0.67           H  
ATOM    769 1HB  LEU A  54      10.197  13.720 -21.017  1.00  0.67           H  
ATOM    770 2HB  LEU A  54      11.334  14.208 -19.800  1.00  0.67           H  
ATOM    771  HG  LEU A  54       8.532  13.561 -18.981  1.00  0.67           H  
ATOM    772 1HD1 LEU A  54       9.210  11.169 -18.834  1.00  0.67           H  
ATOM    773 2HD1 LEU A  54       9.243  11.744 -20.516  1.00  0.67           H  
ATOM    774 3HD1 LEU A  54      10.765  11.559 -19.613  1.00  0.67           H  
ATOM    775 1HD2 LEU A  54       9.783  12.797 -16.941  1.00  0.67           H  
ATOM    776 2HD2 LEU A  54      11.320  13.174 -17.739  1.00  0.67           H  
ATOM    777 3HD2 LEU A  54      10.189  14.475 -17.328  1.00  0.67           H  
ATOM    778  N   GLU A  55       8.834  16.716 -18.289  1.00  0.64           N  
ATOM    779  CA  GLU A  55       8.833  17.474 -17.044  1.00  0.64           C  
ATOM    780  C   GLU A  55       8.555  16.554 -15.876  1.00  0.64           C  
ATOM    781  O   GLU A  55       7.553  15.842 -15.870  1.00  0.64           O  
ATOM    782  CB  GLU A  55       7.787  18.592 -17.116  1.00  0.64           C  
ATOM    783  CG  GLU A  55       7.708  19.485 -15.909  1.00  0.64           C  
ATOM    784  CD  GLU A  55       6.673  20.586 -16.070  1.00  0.64           C  
ATOM    785  OE1 GLU A  55       6.084  20.672 -17.121  1.00  0.64           O  
ATOM    786  OE2 GLU A  55       6.480  21.338 -15.144  1.00  0.64           O  
ATOM    787  H   GLU A  55       7.951  16.379 -18.700  1.00  0.64           H  
ATOM    788  HA  GLU A  55       9.817  17.920 -16.894  1.00  0.64           H  
ATOM    789 1HB  GLU A  55       7.998  19.222 -17.980  1.00  0.64           H  
ATOM    790 2HB  GLU A  55       6.803  18.153 -17.267  1.00  0.64           H  
ATOM    791 1HG  GLU A  55       7.463  18.884 -15.032  1.00  0.64           H  
ATOM    792 2HG  GLU A  55       8.690  19.927 -15.754  1.00  0.64           H  
ATOM    793  N   VAL A  56       9.429  16.540 -14.888  1.00  0.63           N  
ATOM    794  CA  VAL A  56       9.165  15.656 -13.767  1.00  0.63           C  
ATOM    795  C   VAL A  56       9.139  16.435 -12.465  1.00  0.63           C  
ATOM    796  O   VAL A  56       9.997  17.284 -12.198  1.00  0.63           O  
ATOM    797  CB  VAL A  56      10.213  14.521 -13.727  1.00  0.63           C  
ATOM    798  CG1 VAL A  56      11.573  15.082 -13.569  1.00  0.63           C  
ATOM    799  CG2 VAL A  56       9.888  13.543 -12.594  1.00  0.63           C  
ATOM    800  H   VAL A  56      10.255  17.138 -14.914  1.00  0.63           H  
ATOM    801  HA  VAL A  56       8.188  15.195 -13.896  1.00  0.63           H  
ATOM    802  HB  VAL A  56      10.186  13.991 -14.674  1.00  0.63           H  
ATOM    803 1HG1 VAL A  56      12.293  14.280 -13.565  1.00  0.63           H  
ATOM    804 2HG1 VAL A  56      11.788  15.761 -14.394  1.00  0.63           H  
ATOM    805 3HG1 VAL A  56      11.608  15.615 -12.624  1.00  0.63           H  
ATOM    806 1HG2 VAL A  56      10.621  12.741 -12.593  1.00  0.63           H  
ATOM    807 2HG2 VAL A  56       9.916  14.051 -11.643  1.00  0.63           H  
ATOM    808 3HG2 VAL A  56       8.891  13.127 -12.743  1.00  0.63           H  
ATOM    809  N   ARG A  57       8.143  16.132 -11.648  1.00  0.65           N  
ATOM    810  CA  ARG A  57       8.011  16.760 -10.350  1.00  0.65           C  
ATOM    811  C   ARG A  57       8.411  15.742  -9.316  1.00  0.65           C  
ATOM    812  O   ARG A  57       7.924  14.604  -9.338  1.00  0.65           O  
ATOM    813  CB  ARG A  57       6.605  17.268 -10.099  1.00  0.65           C  
ATOM    814  CG  ARG A  57       6.414  17.944  -8.753  1.00  0.65           C  
ATOM    815  CD  ARG A  57       5.025  18.462  -8.585  1.00  0.65           C  
ATOM    816  NE  ARG A  57       4.794  19.012  -7.250  1.00  0.65           N  
ATOM    817  CZ  ARG A  57       3.675  19.666  -6.873  1.00  0.65           C  
ATOM    818  NH1 ARG A  57       2.703  19.864  -7.741  1.00  0.65           N  
ATOM    819  NH2 ARG A  57       3.550  20.108  -5.633  1.00  0.65           N  
ATOM    820  H   ARG A  57       7.471  15.420 -11.934  1.00  0.65           H  
ATOM    821  HA  ARG A  57       8.692  17.606 -10.289  1.00  0.65           H  
ATOM    822 1HB  ARG A  57       6.330  17.981 -10.874  1.00  0.65           H  
ATOM    823 2HB  ARG A  57       5.908  16.435 -10.150  1.00  0.65           H  
ATOM    824 1HG  ARG A  57       6.633  17.237  -7.967  1.00  0.65           H  
ATOM    825 2HG  ARG A  57       7.110  18.785  -8.679  1.00  0.65           H  
ATOM    826 1HD  ARG A  57       4.842  19.250  -9.315  1.00  0.65           H  
ATOM    827 2HD  ARG A  57       4.317  17.647  -8.744  1.00  0.65           H  
ATOM    828  HE  ARG A  57       5.515  18.877  -6.545  1.00  0.65           H  
ATOM    829 1HH1 ARG A  57       2.795  19.529  -8.689  1.00  0.65           H  
ATOM    830 2HH1 ARG A  57       1.867  20.353  -7.458  1.00  0.65           H  
ATOM    831 1HH2 ARG A  57       4.304  19.941  -4.940  1.00  0.65           H  
ATOM    832 2HH2 ARG A  57       2.715  20.594  -5.350  1.00  0.65           H  
ATOM    833  N   VAL A  58       9.330  16.140  -8.451  1.00  0.70           N  
ATOM    834  CA  VAL A  58       9.889  15.242  -7.457  1.00  0.70           C  
ATOM    835  C   VAL A  58       9.851  15.830  -6.064  1.00  0.70           C  
ATOM    836  O   VAL A  58       9.608  17.026  -5.888  1.00  0.70           O  
ATOM    837  CB  VAL A  58      11.357  14.930  -7.785  1.00  0.70           C  
ATOM    838  CG1 VAL A  58      11.479  14.305  -9.144  1.00  0.70           C  
ATOM    839  CG2 VAL A  58      12.151  16.163  -7.672  1.00  0.70           C  
ATOM    840  H   VAL A  58       9.661  17.103  -8.502  1.00  0.70           H  
ATOM    841  HA  VAL A  58       9.308  14.327  -7.462  1.00  0.70           H  
ATOM    842  HB  VAL A  58      11.731  14.199  -7.076  1.00  0.70           H  
ATOM    843 1HG1 VAL A  58      12.506  14.074  -9.319  1.00  0.70           H  
ATOM    844 2HG1 VAL A  58      10.896  13.402  -9.171  1.00  0.70           H  
ATOM    845 3HG1 VAL A  58      11.128  15.000  -9.900  1.00  0.70           H  
ATOM    846 1HG2 VAL A  58      13.196  15.955  -7.891  1.00  0.70           H  
ATOM    847 2HG2 VAL A  58      11.761  16.877  -8.365  1.00  0.70           H  
ATOM    848 3HG2 VAL A  58      12.066  16.563  -6.661  1.00  0.70           H  
ATOM    849  N   GLN A  59      10.148  14.994  -5.072  1.00  0.78           N  
ATOM    850  CA  GLN A  59      10.237  15.469  -3.694  1.00  0.78           C  
ATOM    851  C   GLN A  59      11.435  14.857  -2.979  1.00  0.78           C  
ATOM    852  O   GLN A  59      11.732  13.665  -3.113  1.00  0.78           O  
ATOM    853  CB  GLN A  59       8.952  15.145  -2.931  1.00  0.78           C  
ATOM    854  CG  GLN A  59       8.865  15.696  -1.534  1.00  0.78           C  
ATOM    855  CD  GLN A  59       7.538  15.355  -0.854  1.00  0.78           C  
ATOM    856  OE1 GLN A  59       7.431  14.367  -0.116  1.00  0.78           O  
ATOM    857  NE2 GLN A  59       6.511  16.150  -1.116  1.00  0.78           N  
ATOM    858  H   GLN A  59      10.301  14.013  -5.302  1.00  0.78           H  
ATOM    859  HA  GLN A  59      10.374  16.548  -3.705  1.00  0.78           H  
ATOM    860 1HB  GLN A  59       8.141  15.564  -3.466  1.00  0.78           H  
ATOM    861 2HB  GLN A  59       8.802  14.068  -2.891  1.00  0.78           H  
ATOM    862 1HG  GLN A  59       9.676  15.293  -0.935  1.00  0.78           H  
ATOM    863 2HG  GLN A  59       8.940  16.784  -1.591  1.00  0.78           H  
ATOM    864 1HE2 GLN A  59       5.619  15.983  -0.716  1.00  0.78           H  
ATOM    865 2HE2 GLN A  59       6.635  16.945  -1.754  1.00  0.78           H  
ATOM    866  N   GLU A  60      12.151  15.674  -2.220  1.00  0.88           N  
ATOM    867  CA  GLU A  60      13.294  15.155  -1.474  1.00  0.88           C  
ATOM    868  C   GLU A  60      12.839  14.534  -0.158  1.00  0.88           C  
ATOM    869  O   GLU A  60      12.295  15.225   0.706  1.00  0.88           O  
ATOM    870  CB  GLU A  60      14.300  16.273  -1.220  1.00  0.88           C  
ATOM    871  CG  GLU A  60      15.561  15.854  -0.469  1.00  0.88           C  
ATOM    872  CD  GLU A  60      16.508  17.006  -0.187  1.00  0.88           C  
ATOM    873  OE1 GLU A  60      16.038  18.102   0.058  1.00  0.88           O  
ATOM    874  OE2 GLU A  60      17.695  16.787  -0.201  1.00  0.88           O  
ATOM    875  H   GLU A  60      11.881  16.663  -2.157  1.00  0.88           H  
ATOM    876  HA  GLU A  60      13.776  14.378  -2.069  1.00  0.88           H  
ATOM    877 1HB  GLU A  60      14.611  16.697  -2.174  1.00  0.88           H  
ATOM    878 2HB  GLU A  60      13.813  17.059  -0.668  1.00  0.88           H  
ATOM    879 1HG  GLU A  60      15.267  15.427   0.474  1.00  0.88           H  
ATOM    880 2HG  GLU A  60      16.078  15.084  -1.043  1.00  0.88           H  
ATOM    881  N   LYS A  61      13.105  13.245   0.036  1.00  0.97           N  
ATOM    882  CA  LYS A  61      12.634  12.554   1.237  1.00  0.97           C  
ATOM    883  C   LYS A  61      13.229  13.106   2.531  1.00  0.97           C  
ATOM    884  O   LYS A  61      12.642  12.973   3.602  1.00  0.97           O  
ATOM    885  CB  LYS A  61      12.912  11.052   1.125  1.00  0.97           C  
ATOM    886  CG  LYS A  61      12.019  10.357   0.106  1.00  0.97           C  
ATOM    887  CD  LYS A  61      12.293   8.847  -0.016  1.00  0.97           C  
ATOM    888  CE  LYS A  61      11.794   8.093   1.213  1.00  0.97           C  
ATOM    889  NZ  LYS A  61      10.290   8.146   1.349  1.00  0.97           N  
ATOM    890  H   LYS A  61      13.583  12.716  -0.686  1.00  0.97           H  
ATOM    891  HA  LYS A  61      11.551  12.686   1.293  1.00  0.97           H  
ATOM    892 1HB  LYS A  61      13.950  10.891   0.825  1.00  0.97           H  
ATOM    893 2HB  LYS A  61      12.766  10.577   2.093  1.00  0.97           H  
ATOM    894 1HG  LYS A  61      10.971  10.508   0.372  1.00  0.97           H  
ATOM    895 2HG  LYS A  61      12.190  10.819  -0.868  1.00  0.97           H  
ATOM    896 1HD  LYS A  61      11.790   8.457  -0.901  1.00  0.97           H  
ATOM    897 2HD  LYS A  61      13.363   8.681  -0.133  1.00  0.97           H  
ATOM    898 1HE  LYS A  61      12.105   7.051   1.142  1.00  0.97           H  
ATOM    899 2HE  LYS A  61      12.242   8.536   2.101  1.00  0.97           H  
ATOM    900 1HZ  LYS A  61      10.009   7.645   2.176  1.00  0.97           H  
ATOM    901 2HZ  LYS A  61       9.988   9.116   1.428  1.00  0.97           H  
ATOM    902 3HZ  LYS A  61       9.839   7.725   0.543  1.00  0.97           H  
ATOM    903  N   GLY A  62      14.393  13.734   2.432  1.00  1.01           N  
ATOM    904  CA  GLY A  62      15.060  14.292   3.597  1.00  1.01           C  
ATOM    905  C   GLY A  62      14.588  15.702   3.984  1.00  1.01           C  
ATOM    906  O   GLY A  62      15.069  16.249   4.978  1.00  1.01           O  
ATOM    907  H   GLY A  62      14.821  13.824   1.521  1.00  1.01           H  
ATOM    908 1HA  GLY A  62      14.916  13.621   4.444  1.00  1.01           H  
ATOM    909 2HA  GLY A  62      16.132  14.320   3.404  1.00  1.01           H  
ATOM    910  N   SER A  63      13.687  16.313   3.200  1.00  0.99           N  
ATOM    911  CA  SER A  63      13.239  17.668   3.526  1.00  0.99           C  
ATOM    912  C   SER A  63      11.751  17.850   3.298  1.00  0.99           C  
ATOM    913  O   SER A  63      11.140  18.796   3.795  1.00  0.99           O  
ATOM    914  CB  SER A  63      13.968  18.657   2.655  1.00  0.99           C  
ATOM    915  OG  SER A  63      13.593  18.487   1.313  1.00  0.99           O  
ATOM    916  H   SER A  63      13.293  15.841   2.388  1.00  0.99           H  
ATOM    917  HA  SER A  63      13.454  17.868   4.576  1.00  0.99           H  
ATOM    918 1HB  SER A  63      13.774  19.677   2.977  1.00  0.99           H  
ATOM    919 2HB  SER A  63      15.039  18.479   2.749  1.00  0.99           H  
ATOM    920  HG  SER A  63      14.439  18.486   0.798  1.00  0.99           H  
ATOM    921  N   ASN A  64      11.193  16.948   2.501  1.00  0.92           N  
ATOM    922  CA  ASN A  64       9.827  16.977   1.981  1.00  0.92           C  
ATOM    923  C   ASN A  64       9.574  18.186   1.063  1.00  0.92           C  
ATOM    924  O   ASN A  64       8.425  18.565   0.829  1.00  0.92           O  
ATOM    925  CB  ASN A  64       8.804  16.950   3.109  1.00  0.92           C  
ATOM    926  CG  ASN A  64       8.877  15.689   3.930  1.00  0.92           C  
ATOM    927  OD1 ASN A  64       9.083  14.589   3.406  1.00  0.92           O  
ATOM    928  ND2 ASN A  64       8.711  15.832   5.222  1.00  0.92           N  
ATOM    929  H   ASN A  64      11.786  16.203   2.154  1.00  0.92           H  
ATOM    930  HA  ASN A  64       9.685  16.080   1.378  1.00  0.92           H  
ATOM    931 1HB  ASN A  64       8.917  17.811   3.760  1.00  0.92           H  
ATOM    932 2HB  ASN A  64       7.807  17.013   2.673  1.00  0.92           H  
ATOM    933 1HD2 ASN A  64       8.751  15.033   5.822  1.00  0.92           H  
ATOM    934 2HD2 ASN A  64       8.548  16.741   5.607  1.00  0.92           H  
ATOM    935  N   VAL A  65      10.642  18.752   0.492  1.00  0.82           N  
ATOM    936  CA  VAL A  65      10.507  19.867  -0.438  1.00  0.82           C  
ATOM    937  C   VAL A  65      10.339  19.426  -1.888  1.00  0.82           C  
ATOM    938  O   VAL A  65      11.076  18.564  -2.381  1.00  0.82           O  
ATOM    939  CB  VAL A  65      11.721  20.797  -0.311  1.00  0.82           C  
ATOM    940  CG1 VAL A  65      11.653  21.918  -1.335  1.00  0.82           C  
ATOM    941  CG2 VAL A  65      11.741  21.369   1.097  1.00  0.82           C  
ATOM    942  H   VAL A  65      11.583  18.442   0.743  1.00  0.82           H  
ATOM    943  HA  VAL A  65       9.621  20.435  -0.152  1.00  0.82           H  
ATOM    944  HB  VAL A  65      12.633  20.227  -0.493  1.00  0.82           H  
ATOM    945 1HG1 VAL A  65      12.523  22.562  -1.225  1.00  0.82           H  
ATOM    946 2HG1 VAL A  65      11.645  21.498  -2.340  1.00  0.82           H  
ATOM    947 3HG1 VAL A  65      10.747  22.501  -1.180  1.00  0.82           H  
ATOM    948 1HG2 VAL A  65      12.606  22.021   1.215  1.00  0.82           H  
ATOM    949 2HG2 VAL A  65      10.829  21.937   1.271  1.00  0.82           H  
ATOM    950 3HG2 VAL A  65      11.799  20.557   1.816  1.00  0.82           H  
ATOM    951  N   ASP A  66       9.324  19.987  -2.552  1.00  0.72           N  
ATOM    952  CA  ASP A  66       9.055  19.670  -3.952  1.00  0.72           C  
ATOM    953  C   ASP A  66       9.953  20.456  -4.907  1.00  0.72           C  
ATOM    954  O   ASP A  66      10.347  21.588  -4.609  1.00  0.72           O  
ATOM    955  CB  ASP A  66       7.595  19.960  -4.319  1.00  0.72           C  
ATOM    956  CG  ASP A  66       6.640  19.078  -3.564  1.00  0.72           C  
ATOM    957  OD1 ASP A  66       7.109  18.141  -2.977  1.00  0.72           O  
ATOM    958  OD2 ASP A  66       5.448  19.294  -3.623  1.00  0.72           O  
ATOM    959  H   ASP A  66       8.743  20.662  -2.077  1.00  0.72           H  
ATOM    960  HA  ASP A  66       9.244  18.612  -4.101  1.00  0.72           H  
ATOM    961 1HB  ASP A  66       7.365  21.004  -4.113  1.00  0.72           H  
ATOM    962 2HB  ASP A  66       7.459  19.796  -5.391  1.00  0.72           H  
ATOM    963  N   SER A  67      10.192  19.889  -6.086  1.00  0.65           N  
ATOM    964  CA  SER A  67      10.909  20.588  -7.154  1.00  0.65           C  
ATOM    965  C   SER A  67      10.555  20.055  -8.542  1.00  0.65           C  
ATOM    966  O   SER A  67      10.013  18.956  -8.681  1.00  0.65           O  
ATOM    967  CB  SER A  67      12.409  20.524  -6.900  1.00  0.65           C  
ATOM    968  OG  SER A  67      12.896  19.212  -6.947  1.00  0.65           O  
ATOM    969  H   SER A  67       9.875  18.929  -6.220  1.00  0.65           H  
ATOM    970  HA  SER A  67      10.615  21.638  -7.122  1.00  0.65           H  
ATOM    971 1HB  SER A  67      12.938  21.135  -7.632  1.00  0.65           H  
ATOM    972 2HB  SER A  67      12.613  20.945  -5.917  1.00  0.65           H  
ATOM    973  HG  SER A  67      13.307  19.085  -7.824  1.00  0.65           H  
ATOM    974  N   THR A  68      10.850  20.848  -9.573  1.00  0.62           N  
ATOM    975  CA  THR A  68      10.591  20.422 -10.947  1.00  0.62           C  
ATOM    976  C   THR A  68      11.871  20.395 -11.756  1.00  0.62           C  
ATOM    977  O   THR A  68      12.676  21.328 -11.714  1.00  0.62           O  
ATOM    978  CB  THR A  68       9.553  21.317 -11.646  1.00  0.62           C  
ATOM    979  OG1 THR A  68       8.319  21.272 -10.917  1.00  0.62           O  
ATOM    980  CG2 THR A  68       9.306  20.826 -13.065  1.00  0.62           C  
ATOM    981  H   THR A  68      11.278  21.747  -9.405  1.00  0.62           H  
ATOM    982  HA  THR A  68      10.197  19.410 -10.929  1.00  0.62           H  
ATOM    983  HB  THR A  68       9.912  22.343 -11.679  1.00  0.62           H  
ATOM    984  HG1 THR A  68       7.628  21.685 -11.444  1.00  0.62           H  
ATOM    985 1HG2 THR A  68       8.562  21.462 -13.543  1.00  0.62           H  
ATOM    986 2HG2 THR A  68      10.224  20.863 -13.645  1.00  0.62           H  
ATOM    987 3HG2 THR A  68       8.938  19.798 -13.035  1.00  0.62           H  
ATOM    988  N   HIS A  69      12.046  19.303 -12.482  1.00  0.61           N  
ATOM    989  CA  HIS A  69      13.224  19.060 -13.290  1.00  0.61           C  
ATOM    990  C   HIS A  69      12.836  18.782 -14.726  1.00  0.61           C  
ATOM    991  O   HIS A  69      11.732  18.301 -14.997  1.00  0.61           O  
ATOM    992  CB  HIS A  69      13.957  17.870 -12.707  1.00  0.61           C  
ATOM    993  CG  HIS A  69      14.377  18.118 -11.335  1.00  0.61           C  
ATOM    994  ND1 HIS A  69      15.642  18.477 -11.002  1.00  0.61           N  
ATOM    995  CD2 HIS A  69      13.666  18.115 -10.205  1.00  0.61           C  
ATOM    996  CE1 HIS A  69      15.712  18.676  -9.704  1.00  0.61           C  
ATOM    997  NE2 HIS A  69      14.507  18.479  -9.183  1.00  0.61           N  
ATOM    998  H   HIS A  69      11.321  18.586 -12.449  1.00  0.61           H  
ATOM    999  HA  HIS A  69      13.882  19.929 -13.273  1.00  0.61           H  
ATOM   1000 1HB  HIS A  69      13.325  17.022 -12.709  1.00  0.61           H  
ATOM   1001 2HB  HIS A  69      14.813  17.635 -13.302  1.00  0.61           H  
ATOM   1002  HD1 HIS A  69      16.393  18.588 -11.676  1.00  0.61           H  
ATOM   1003  HD2 HIS A  69      12.620  17.915 -10.029  1.00  0.61           H  
ATOM   1004  HE1 HIS A  69      16.655  18.968  -9.242  1.00  0.61           H  
ATOM   1005  N   GLN A  70      13.717  19.106 -15.660  1.00  0.64           N  
ATOM   1006  CA  GLN A  70      13.406  18.812 -17.049  1.00  0.64           C  
ATOM   1007  C   GLN A  70      14.442  17.904 -17.678  1.00  0.64           C  
ATOM   1008  O   GLN A  70      15.647  18.115 -17.532  1.00  0.64           O  
ATOM   1009  CB  GLN A  70      13.262  20.111 -17.850  1.00  0.64           C  
ATOM   1010  CG  GLN A  70      12.075  20.977 -17.414  1.00  0.64           C  
ATOM   1011  CD  GLN A  70      11.898  22.217 -18.268  1.00  0.64           C  
ATOM   1012  OE1 GLN A  70      12.711  22.506 -19.151  1.00  0.64           O  
ATOM   1013  NE2 GLN A  70      10.828  22.963 -18.010  1.00  0.64           N  
ATOM   1014  H   GLN A  70      14.603  19.525 -15.408  1.00  0.64           H  
ATOM   1015  HA  GLN A  70      12.453  18.289 -17.091  1.00  0.64           H  
ATOM   1016 1HB  GLN A  70      14.167  20.703 -17.741  1.00  0.64           H  
ATOM   1017 2HB  GLN A  70      13.160  19.874 -18.891  1.00  0.64           H  
ATOM   1018 1HG  GLN A  70      11.163  20.375 -17.486  1.00  0.64           H  
ATOM   1019 2HG  GLN A  70      12.226  21.294 -16.384  1.00  0.64           H  
ATOM   1020 1HE2 GLN A  70      10.659  23.794 -18.542  1.00  0.64           H  
ATOM   1021 2HE2 GLN A  70      10.192  22.697 -17.282  1.00  0.64           H  
ATOM   1022  N   VAL A  71      13.953  16.922 -18.420  1.00  0.69           N  
ATOM   1023  CA  VAL A  71      14.793  15.954 -19.098  1.00  0.69           C  
ATOM   1024  C   VAL A  71      14.668  16.191 -20.601  1.00  0.69           C  
ATOM   1025  O   VAL A  71      13.558  16.258 -21.135  1.00  0.69           O  
ATOM   1026  CB  VAL A  71      14.331  14.515 -18.767  1.00  0.69           C  
ATOM   1027  CG1 VAL A  71      15.205  13.559 -19.459  1.00  0.69           C  
ATOM   1028  CG2 VAL A  71      14.313  14.251 -17.267  1.00  0.69           C  
ATOM   1029  H   VAL A  71      12.940  16.829 -18.490  1.00  0.69           H  
ATOM   1030  HA  VAL A  71      15.831  16.090 -18.793  1.00  0.69           H  
ATOM   1031  HB  VAL A  71      13.349  14.383 -19.148  1.00  0.69           H  
ATOM   1032 1HG1 VAL A  71      14.865  12.562 -19.249  1.00  0.69           H  
ATOM   1033 2HG1 VAL A  71      15.184  13.740 -20.527  1.00  0.69           H  
ATOM   1034 3HG1 VAL A  71      16.211  13.696 -19.083  1.00  0.69           H  
ATOM   1035 1HG2 VAL A  71      13.964  13.236 -17.086  1.00  0.69           H  
ATOM   1036 2HG2 VAL A  71      15.303  14.353 -16.870  1.00  0.69           H  
ATOM   1037 3HG2 VAL A  71      13.639  14.958 -16.776  1.00  0.69           H  
ATOM   1038  N   ARG A  72      15.788  16.349 -21.296  1.00  0.76           N  
ATOM   1039  CA  ARG A  72      15.704  16.598 -22.735  1.00  0.76           C  
ATOM   1040  C   ARG A  72      15.723  15.304 -23.541  1.00  0.76           C  
ATOM   1041  O   ARG A  72      16.644  14.499 -23.420  1.00  0.76           O  
ATOM   1042  CB  ARG A  72      16.822  17.503 -23.205  1.00  0.76           C  
ATOM   1043  CG  ARG A  72      16.750  17.832 -24.690  1.00  0.76           C  
ATOM   1044  CD  ARG A  72      17.783  18.826 -25.131  1.00  0.76           C  
ATOM   1045  NE  ARG A  72      17.633  19.119 -26.548  1.00  0.76           N  
ATOM   1046  CZ  ARG A  72      18.251  18.439 -27.532  1.00  0.76           C  
ATOM   1047  NH1 ARG A  72      19.083  17.471 -27.257  1.00  0.76           N  
ATOM   1048  NH2 ARG A  72      18.026  18.711 -28.798  1.00  0.76           N  
ATOM   1049  H   ARG A  72      16.686  16.295 -20.833  1.00  0.76           H  
ATOM   1050  HA  ARG A  72      14.760  17.106 -22.944  1.00  0.76           H  
ATOM   1051 1HB  ARG A  72      16.790  18.439 -22.651  1.00  0.76           H  
ATOM   1052 2HB  ARG A  72      17.786  17.030 -23.009  1.00  0.76           H  
ATOM   1053 1HG  ARG A  72      16.896  16.916 -25.267  1.00  0.76           H  
ATOM   1054 2HG  ARG A  72      15.760  18.237 -24.916  1.00  0.76           H  
ATOM   1055 1HD  ARG A  72      17.666  19.756 -24.573  1.00  0.76           H  
ATOM   1056 2HD  ARG A  72      18.781  18.422 -24.966  1.00  0.76           H  
ATOM   1057  HE  ARG A  72      16.991  19.851 -26.815  1.00  0.76           H  
ATOM   1058 1HH1 ARG A  72      19.284  17.215 -26.305  1.00  0.76           H  
ATOM   1059 2HH1 ARG A  72      19.508  16.967 -28.054  1.00  0.76           H  
ATOM   1060 1HH2 ARG A  72      17.386  19.437 -29.070  1.00  0.76           H  
ATOM   1061 2HH2 ARG A  72      18.491  18.110 -29.494  1.00  0.76           H  
ATOM   1062  N   LEU A  73      14.680  15.109 -24.341  1.00  0.85           N  
ATOM   1063  CA  LEU A  73      14.497  13.917 -25.160  1.00  0.85           C  
ATOM   1064  C   LEU A  73      14.919  14.233 -26.594  1.00  0.85           C  
ATOM   1065  O   LEU A  73      14.422  15.186 -27.193  1.00  0.85           O  
ATOM   1066  CB  LEU A  73      13.010  13.505 -25.119  1.00  0.85           C  
ATOM   1067  CG  LEU A  73      12.503  12.786 -23.873  1.00  0.85           C  
ATOM   1068  CD1 LEU A  73      12.817  13.580 -22.621  1.00  0.85           C  
ATOM   1069  CD2 LEU A  73      11.038  12.630 -23.965  1.00  0.85           C  
ATOM   1070  H   LEU A  73      13.966  15.828 -24.397  1.00  0.85           H  
ATOM   1071  HA  LEU A  73      15.114  13.126 -24.781  1.00  0.85           H  
ATOM   1072 1HB  LEU A  73      12.398  14.382 -25.245  1.00  0.85           H  
ATOM   1073 2HB  LEU A  73      12.817  12.842 -25.965  1.00  0.85           H  
ATOM   1074  HG  LEU A  73      12.949  11.835 -23.824  1.00  0.85           H  
ATOM   1075 1HD1 LEU A  73      12.442  13.050 -21.753  1.00  0.85           H  
ATOM   1076 2HD1 LEU A  73      13.870  13.697 -22.524  1.00  0.85           H  
ATOM   1077 3HD1 LEU A  73      12.345  14.556 -22.689  1.00  0.85           H  
ATOM   1078 1HD2 LEU A  73      10.680  12.102 -23.085  1.00  0.85           H  
ATOM   1079 2HD2 LEU A  73      10.568  13.614 -24.023  1.00  0.85           H  
ATOM   1080 3HD2 LEU A  73      10.800  12.065 -24.854  1.00  0.85           H  
ATOM   1081  N   ASP A  74      15.819  13.435 -27.170  1.00  0.97           N  
ATOM   1082  CA  ASP A  74      16.276  13.726 -28.533  1.00  0.97           C  
ATOM   1083  C   ASP A  74      16.733  12.482 -29.282  1.00  0.97           C  
ATOM   1084  O   ASP A  74      17.877  12.052 -29.134  1.00  0.97           O  
ATOM   1085  CB  ASP A  74      17.435  14.736 -28.463  1.00  0.97           C  
ATOM   1086  CG  ASP A  74      17.991  15.302 -29.841  1.00  0.97           C  
ATOM   1087  OD1 ASP A  74      17.518  14.924 -30.883  1.00  0.97           O  
ATOM   1088  OD2 ASP A  74      18.924  16.119 -29.785  1.00  0.97           O  
ATOM   1089  H   ASP A  74      16.203  12.653 -26.656  1.00  0.97           H  
ATOM   1090  HA  ASP A  74      15.451  14.170 -29.087  1.00  0.97           H  
ATOM   1091 1HB  ASP A  74      17.101  15.585 -27.871  1.00  0.97           H  
ATOM   1092 2HB  ASP A  74      18.265  14.281 -27.924  1.00  0.97           H  
ATOM   1093  N   GLY A  75      15.824  11.858 -30.033  1.00  1.11           N  
ATOM   1094  CA  GLY A  75      16.203  10.668 -30.802  1.00  1.11           C  
ATOM   1095  C   GLY A  75      16.622   9.477 -29.937  1.00  1.11           C  
ATOM   1096  O   GLY A  75      17.463   8.683 -30.354  1.00  1.11           O  
ATOM   1097  H   GLY A  75      14.897  12.272 -30.135  1.00  1.11           H  
ATOM   1098 1HA  GLY A  75      15.365  10.376 -31.435  1.00  1.11           H  
ATOM   1099 2HA  GLY A  75      17.021  10.930 -31.472  1.00  1.11           H  
ATOM   1100  N   TRP A  76      16.063   9.348 -28.737  1.00  1.27           N  
ATOM   1101  CA  TRP A  76      16.491   8.286 -27.825  1.00  1.27           C  
ATOM   1102  C   TRP A  76      16.326   6.850 -28.318  1.00  1.27           C  
ATOM   1103  O   TRP A  76      17.189   6.020 -28.048  1.00  1.27           O  
ATOM   1104  CB  TRP A  76      15.771   8.373 -26.484  1.00  1.27           C  
ATOM   1105  CG  TRP A  76      16.183   9.495 -25.617  1.00  1.27           C  
ATOM   1106  CD1 TRP A  76      17.225  10.361 -25.780  1.00  1.27           C  
ATOM   1107  CD2 TRP A  76      15.560   9.836 -24.373  1.00  1.27           C  
ATOM   1108  NE1 TRP A  76      17.269  11.234 -24.724  1.00  1.27           N  
ATOM   1109  CE2 TRP A  76      16.248  10.911 -23.847  1.00  1.27           C  
ATOM   1110  CE3 TRP A  76      14.492   9.316 -23.680  1.00  1.27           C  
ATOM   1111  CZ2 TRP A  76      15.881  11.481 -22.647  1.00  1.27           C  
ATOM   1112  CZ3 TRP A  76      14.134   9.880 -22.475  1.00  1.27           C  
ATOM   1113  CH2 TRP A  76      14.812  10.932 -21.986  1.00  1.27           C  
ATOM   1114  H   TRP A  76      15.362  10.011 -28.447  1.00  1.27           H  
ATOM   1115  HA  TRP A  76      17.553   8.441 -27.635  1.00  1.27           H  
ATOM   1116 1HB  TRP A  76      14.711   8.465 -26.662  1.00  1.27           H  
ATOM   1117 2HB  TRP A  76      15.921   7.442 -25.937  1.00  1.27           H  
ATOM   1118  HD1 TRP A  76      17.916  10.362 -26.628  1.00  1.27           H  
ATOM   1119  HE1 TRP A  76      17.946  11.983 -24.607  1.00  1.27           H  
ATOM   1120  HE3 TRP A  76      13.953   8.477 -24.094  1.00  1.27           H  
ATOM   1121  HZ2 TRP A  76      16.393  12.333 -22.225  1.00  1.27           H  
ATOM   1122  HZ3 TRP A  76      13.289   9.477 -21.934  1.00  1.27           H  
ATOM   1123  HH2 TRP A  76      14.493  11.356 -21.057  1.00  1.27           H  
ATOM   1124  N   LEU A  77      15.222   6.531 -28.999  1.00  1.42           N  
ATOM   1125  CA  LEU A  77      15.032   5.134 -29.393  1.00  1.42           C  
ATOM   1126  C   LEU A  77      15.340   4.789 -30.836  1.00  1.42           C  
ATOM   1127  O   LEU A  77      15.968   3.766 -31.113  1.00  1.42           O  
ATOM   1128  CB  LEU A  77      13.599   4.698 -29.130  1.00  1.42           C  
ATOM   1129  CG  LEU A  77      13.185   4.748 -27.725  1.00  1.42           C  
ATOM   1130  CD1 LEU A  77      11.754   4.277 -27.626  1.00  1.42           C  
ATOM   1131  CD2 LEU A  77      14.113   3.914 -26.937  1.00  1.42           C  
ATOM   1132  H   LEU A  77      14.537   7.238 -29.209  1.00  1.42           H  
ATOM   1133  HA  LEU A  77      15.684   4.521 -28.772  1.00  1.42           H  
ATOM   1134 1HB  LEU A  77      12.928   5.332 -29.704  1.00  1.42           H  
ATOM   1135 2HB  LEU A  77      13.484   3.667 -29.479  1.00  1.42           H  
ATOM   1136  HG  LEU A  77      13.233   5.773 -27.361  1.00  1.42           H  
ATOM   1137 1HD1 LEU A  77      11.428   4.291 -26.608  1.00  1.42           H  
ATOM   1138 2HD1 LEU A  77      11.115   4.917 -28.220  1.00  1.42           H  
ATOM   1139 3HD1 LEU A  77      11.692   3.256 -28.000  1.00  1.42           H  
ATOM   1140 1HD2 LEU A  77      13.831   3.949 -25.911  1.00  1.42           H  
ATOM   1141 2HD2 LEU A  77      14.070   2.885 -27.302  1.00  1.42           H  
ATOM   1142 3HD2 LEU A  77      15.134   4.286 -27.038  1.00  1.42           H  
ATOM   1143  N   LYS A  78      14.906   5.613 -31.774  1.00  1.53           N  
ATOM   1144  CA  LYS A  78      15.080   5.249 -33.172  1.00  1.53           C  
ATOM   1145  C   LYS A  78      14.545   3.818 -33.376  1.00  1.53           C  
ATOM   1146  O   LYS A  78      13.354   3.584 -33.178  1.00  1.53           O  
ATOM   1147  CB  LYS A  78      16.546   5.413 -33.586  1.00  1.53           C  
ATOM   1148  CG  LYS A  78      17.046   6.846 -33.432  1.00  1.53           C  
ATOM   1149  CD  LYS A  78      18.477   7.008 -33.900  1.00  1.53           C  
ATOM   1150  CE  LYS A  78      18.949   8.445 -33.712  1.00  1.53           C  
ATOM   1151  NZ  LYS A  78      20.370   8.621 -34.109  1.00  1.53           N  
ATOM   1152  H   LYS A  78      14.432   6.466 -31.524  1.00  1.53           H  
ATOM   1153  HA  LYS A  78      14.479   5.920 -33.787  1.00  1.53           H  
ATOM   1154 1HB  LYS A  78      17.194   4.774 -32.992  1.00  1.53           H  
ATOM   1155 2HB  LYS A  78      16.665   5.130 -34.632  1.00  1.53           H  
ATOM   1156 1HG  LYS A  78      16.407   7.519 -34.002  1.00  1.53           H  
ATOM   1157 2HG  LYS A  78      16.992   7.130 -32.381  1.00  1.53           H  
ATOM   1158 1HD  LYS A  78      19.123   6.344 -33.326  1.00  1.53           H  
ATOM   1159 2HD  LYS A  78      18.550   6.742 -34.953  1.00  1.53           H  
ATOM   1160 1HE  LYS A  78      18.329   9.105 -34.316  1.00  1.53           H  
ATOM   1161 2HE  LYS A  78      18.837   8.722 -32.661  1.00  1.53           H  
ATOM   1162 1HZ  LYS A  78      20.640   9.583 -33.965  1.00  1.53           H  
ATOM   1163 2HZ  LYS A  78      20.949   8.019 -33.540  1.00  1.53           H  
ATOM   1164 3HZ  LYS A  78      20.485   8.379 -35.083  1.00  1.53           H  
ATOM   1165  N   GLY A  79      15.398   2.873 -33.784  1.00  1.57           N  
ATOM   1166  CA  GLY A  79      14.959   1.493 -34.033  1.00  1.57           C  
ATOM   1167  C   GLY A  79      15.096   0.516 -32.842  1.00  1.57           C  
ATOM   1168  O   GLY A  79      14.886  -0.687 -33.012  1.00  1.57           O  
ATOM   1169  H   GLY A  79      16.369   3.106 -33.915  1.00  1.57           H  
ATOM   1170 1HA  GLY A  79      13.917   1.512 -34.353  1.00  1.57           H  
ATOM   1171 2HA  GLY A  79      15.525   1.099 -34.876  1.00  1.57           H  
ATOM   1172  N   GLU A  80      15.494   1.003 -31.665  1.00  1.53           N  
ATOM   1173  CA  GLU A  80      15.714   0.138 -30.496  1.00  1.53           C  
ATOM   1174  C   GLU A  80      14.446  -0.603 -30.050  1.00  1.53           C  
ATOM   1175  O   GLU A  80      13.373  -0.009 -29.935  1.00  1.53           O  
ATOM   1176  CB  GLU A  80      16.304   0.948 -29.336  1.00  1.53           C  
ATOM   1177  CG  GLU A  80      16.713   0.119 -28.122  1.00  1.53           C  
ATOM   1178  CD  GLU A  80      17.434   0.924 -27.084  1.00  1.53           C  
ATOM   1179  OE1 GLU A  80      17.513   2.115 -27.228  1.00  1.53           O  
ATOM   1180  OE2 GLU A  80      17.951   0.338 -26.167  1.00  1.53           O  
ATOM   1181  H   GLU A  80      15.648   2.005 -31.569  1.00  1.53           H  
ATOM   1182  HA  GLU A  80      16.450  -0.616 -30.775  1.00  1.53           H  
ATOM   1183 1HB  GLU A  80      17.180   1.495 -29.684  1.00  1.53           H  
ATOM   1184 2HB  GLU A  80      15.574   1.688 -29.005  1.00  1.53           H  
ATOM   1185 1HG  GLU A  80      15.814  -0.306 -27.664  1.00  1.53           H  
ATOM   1186 2HG  GLU A  80      17.344  -0.707 -28.447  1.00  1.53           H  
ATOM   1187  N   ASP A  81      14.580  -1.907 -29.781  1.00  1.41           N  
ATOM   1188  CA  ASP A  81      13.449  -2.746 -29.362  1.00  1.41           C  
ATOM   1189  C   ASP A  81      13.075  -2.663 -27.870  1.00  1.41           C  
ATOM   1190  O   ASP A  81      11.920  -2.415 -27.527  1.00  1.41           O  
ATOM   1191  CB  ASP A  81      13.718  -4.208 -29.766  1.00  1.41           C  
ATOM   1192  CG  ASP A  81      15.056  -4.803 -29.229  1.00  1.41           C  
ATOM   1193  OD1 ASP A  81      15.796  -4.094 -28.567  1.00  1.41           O  
ATOM   1194  OD2 ASP A  81      15.314  -5.951 -29.498  1.00  1.41           O  
ATOM   1195  H   ASP A  81      15.490  -2.328 -29.900  1.00  1.41           H  
ATOM   1196  HA  ASP A  81      12.577  -2.414 -29.928  1.00  1.41           H  
ATOM   1197 1HB  ASP A  81      12.900  -4.831 -29.403  1.00  1.41           H  
ATOM   1198 2HB  ASP A  81      13.722  -4.283 -30.854  1.00  1.41           H  
ATOM   1199  N   ASN A  82      14.049  -2.870 -26.989  1.00  1.26           N  
ATOM   1200  CA  ASN A  82      13.792  -2.873 -25.545  1.00  1.26           C  
ATOM   1201  C   ASN A  82      14.760  -1.977 -24.769  1.00  1.26           C  
ATOM   1202  O   ASN A  82      15.799  -2.449 -24.312  1.00  1.26           O  
ATOM   1203  CB  ASN A  82      13.863  -4.270 -24.974  1.00  1.26           C  
ATOM   1204  CG  ASN A  82      13.502  -4.313 -23.473  1.00  1.26           C  
ATOM   1205  OD1 ASN A  82      13.578  -3.323 -22.704  1.00  1.26           O  
ATOM   1206  ND2 ASN A  82      13.099  -5.486 -23.042  1.00  1.26           N  
ATOM   1207  H   ASN A  82      14.973  -3.086 -27.365  1.00  1.26           H  
ATOM   1208  HA  ASN A  82      12.774  -2.542 -25.390  1.00  1.26           H  
ATOM   1209 1HB  ASN A  82      13.181  -4.921 -25.524  1.00  1.26           H  
ATOM   1210 2HB  ASN A  82      14.871  -4.665 -25.110  1.00  1.26           H  
ATOM   1211 1HD2 ASN A  82      12.844  -5.607 -22.082  1.00  1.26           H  
ATOM   1212 2HD2 ASN A  82      13.047  -6.260 -23.674  1.00  1.26           H  
ATOM   1213  N   PRO A  83      14.407  -0.706 -24.531  1.00  1.11           N  
ATOM   1214  CA  PRO A  83      15.230   0.313 -23.915  1.00  1.11           C  
ATOM   1215  C   PRO A  83      15.249   0.294 -22.388  1.00  1.11           C  
ATOM   1216  O   PRO A  83      15.786   1.214 -21.769  1.00  1.11           O  
ATOM   1217  CB  PRO A  83      14.569   1.576 -24.437  1.00  1.11           C  
ATOM   1218  CG  PRO A  83      13.102   1.224 -24.507  1.00  1.11           C  
ATOM   1219  CD  PRO A  83      13.067  -0.215 -24.937  1.00  1.11           C  
ATOM   1220  HA  PRO A  83      16.255   0.227 -24.310  1.00  1.11           H  
ATOM   1221 1HB  PRO A  83      14.779   2.419 -23.762  1.00  1.11           H  
ATOM   1222 2HB  PRO A  83      15.017   1.818 -25.404  1.00  1.11           H  
ATOM   1223 1HG  PRO A  83      12.642   1.375 -23.526  1.00  1.11           H  
ATOM   1224 2HG  PRO A  83      12.576   1.882 -25.213  1.00  1.11           H  
ATOM   1225 1HD  PRO A  83      12.269  -0.719 -24.371  1.00  1.11           H  
ATOM   1226 2HD  PRO A  83      12.932  -0.282 -26.033  1.00  1.11           H  
ATOM   1227  N   ASP A  84      14.637  -0.716 -21.749  1.00  0.99           N  
ATOM   1228  CA  ASP A  84      14.515  -0.717 -20.281  1.00  0.99           C  
ATOM   1229  C   ASP A  84      14.447   0.717 -19.698  1.00  0.99           C  
ATOM   1230  O   ASP A  84      15.310   1.119 -18.911  1.00  0.99           O  
ATOM   1231  CB  ASP A  84      15.688  -1.487 -19.673  1.00  0.99           C  
ATOM   1232  CG  ASP A  84      15.491  -1.869 -18.192  1.00  0.99           C  
ATOM   1233  OD1 ASP A  84      14.363  -1.982 -17.764  1.00  0.99           O  
ATOM   1234  OD2 ASP A  84      16.476  -2.071 -17.518  1.00  0.99           O  
ATOM   1235  H   ASP A  84      14.251  -1.508 -22.267  1.00  0.99           H  
ATOM   1236  HA  ASP A  84      13.608  -1.259 -20.015  1.00  0.99           H  
ATOM   1237 1HB  ASP A  84      15.848  -2.403 -20.248  1.00  0.99           H  
ATOM   1238 2HB  ASP A  84      16.595  -0.889 -19.762  1.00  0.99           H  
ATOM   1239  N   PRO A  85      13.380   1.475 -20.023  1.00  0.90           N  
ATOM   1240  CA  PRO A  85      13.278   2.936 -20.067  1.00  0.90           C  
ATOM   1241  C   PRO A  85      13.888   3.712 -18.906  1.00  0.90           C  
ATOM   1242  O   PRO A  85      14.498   4.767 -19.097  1.00  0.90           O  
ATOM   1243  CB  PRO A  85      11.758   3.107 -20.005  1.00  0.90           C  
ATOM   1244  CG  PRO A  85      11.194   1.884 -20.687  1.00  0.90           C  
ATOM   1245  CD  PRO A  85      12.091   0.775 -20.273  1.00  0.90           C  
ATOM   1246  HA  PRO A  85      13.691   3.290 -21.025  1.00  0.90           H  
ATOM   1247 1HB  PRO A  85      11.440   3.143 -18.955  1.00  0.90           H  
ATOM   1248 2HB  PRO A  85      11.443   4.051 -20.442  1.00  0.90           H  
ATOM   1249 1HG  PRO A  85      10.162   1.724 -20.348  1.00  0.90           H  
ATOM   1250 2HG  PRO A  85      11.143   1.999 -21.766  1.00  0.90           H  
ATOM   1251 1HD  PRO A  85      11.731   0.289 -19.354  1.00  0.90           H  
ATOM   1252 2HD  PRO A  85      12.163   0.077 -21.112  1.00  0.90           H  
ATOM   1253  N   ILE A  86      13.785   3.173 -17.708  1.00  0.84           N  
ATOM   1254  CA  ILE A  86      14.293   3.888 -16.556  1.00  0.84           C  
ATOM   1255  C   ILE A  86      15.816   3.926 -16.642  1.00  0.84           C  
ATOM   1256  O   ILE A  86      16.441   4.969 -16.406  1.00  0.84           O  
ATOM   1257  CB  ILE A  86      13.815   3.185 -15.271  1.00  0.84           C  
ATOM   1258  CG1 ILE A  86      12.312   3.186 -15.209  1.00  0.84           C  
ATOM   1259  CG2 ILE A  86      14.316   3.898 -14.062  1.00  0.84           C  
ATOM   1260  CD1 ILE A  86      11.701   4.554 -15.180  1.00  0.84           C  
ATOM   1261  H   ILE A  86      13.327   2.283 -17.585  1.00  0.84           H  
ATOM   1262  HA  ILE A  86      13.917   4.908 -16.568  1.00  0.84           H  
ATOM   1263  HB  ILE A  86      14.167   2.153 -15.264  1.00  0.84           H  
ATOM   1264 1HG1 ILE A  86      11.928   2.659 -16.084  1.00  0.84           H  
ATOM   1265 2HG1 ILE A  86      11.997   2.648 -14.314  1.00  0.84           H  
ATOM   1266 1HG2 ILE A  86      13.974   3.391 -13.160  1.00  0.84           H  
ATOM   1267 2HG2 ILE A  86      15.362   3.896 -14.093  1.00  0.84           H  
ATOM   1268 3HG2 ILE A  86      13.953   4.923 -14.063  1.00  0.84           H  
ATOM   1269 1HD1 ILE A  86      10.619   4.454 -15.144  1.00  0.84           H  
ATOM   1270 2HD1 ILE A  86      12.048   5.092 -14.299  1.00  0.84           H  
ATOM   1271 3HD1 ILE A  86      11.985   5.091 -16.056  1.00  0.84           H  
ATOM   1272  N   ALA A  87      16.410   2.796 -17.035  1.00  0.79           N  
ATOM   1273  CA  ALA A  87      17.851   2.691 -17.216  1.00  0.79           C  
ATOM   1274  C   ALA A  87      18.298   3.614 -18.339  1.00  0.79           C  
ATOM   1275  O   ALA A  87      19.357   4.227 -18.255  1.00  0.79           O  
ATOM   1276  CB  ALA A  87      18.271   1.275 -17.505  1.00  0.79           C  
ATOM   1277  H   ALA A  87      15.834   1.994 -17.284  1.00  0.79           H  
ATOM   1278  HA  ALA A  87      18.331   3.018 -16.291  1.00  0.79           H  
ATOM   1279 1HB  ALA A  87      19.351   1.229 -17.614  1.00  0.79           H  
ATOM   1280 2HB  ALA A  87      17.958   0.625 -16.687  1.00  0.79           H  
ATOM   1281 3HB  ALA A  87      17.800   0.937 -18.428  1.00  0.79           H  
ATOM   1282  N   SER A  88      17.463   3.766 -19.380  1.00  0.76           N  
ATOM   1283  CA  SER A  88      17.817   4.684 -20.481  1.00  0.76           C  
ATOM   1284  C   SER A  88      18.037   6.108 -19.971  1.00  0.76           C  
ATOM   1285  O   SER A  88      18.910   6.826 -20.467  1.00  0.76           O  
ATOM   1286  CB  SER A  88      16.794   4.700 -21.606  1.00  0.76           C  
ATOM   1287  OG  SER A  88      16.804   3.509 -22.346  1.00  0.76           O  
ATOM   1288  H   SER A  88      16.606   3.209 -19.394  1.00  0.76           H  
ATOM   1289  HA  SER A  88      18.756   4.339 -20.912  1.00  0.76           H  
ATOM   1290 1HB  SER A  88      15.804   4.868 -21.200  1.00  0.76           H  
ATOM   1291 2HB  SER A  88      17.012   5.537 -22.266  1.00  0.76           H  
ATOM   1292  HG  SER A  88      16.440   2.794 -21.791  1.00  0.76           H  
ATOM   1293  N   LEU A  89      17.284   6.503 -18.947  1.00  0.74           N  
ATOM   1294  CA  LEU A  89      17.451   7.824 -18.346  1.00  0.74           C  
ATOM   1295  C   LEU A  89      18.695   7.906 -17.451  1.00  0.74           C  
ATOM   1296  O   LEU A  89      19.097   8.999 -17.036  1.00  0.74           O  
ATOM   1297  CB  LEU A  89      16.264   8.182 -17.451  1.00  0.74           C  
ATOM   1298  CG  LEU A  89      14.955   8.391 -18.060  1.00  0.74           C  
ATOM   1299  CD1 LEU A  89      13.957   8.617 -16.945  1.00  0.74           C  
ATOM   1300  CD2 LEU A  89      15.020   9.567 -18.945  1.00  0.74           C  
ATOM   1301  H   LEU A  89      16.549   5.872 -18.612  1.00  0.74           H  
ATOM   1302  HA  LEU A  89      17.543   8.557 -19.146  1.00  0.74           H  
ATOM   1303 1HB  LEU A  89      16.151   7.398 -16.709  1.00  0.74           H  
ATOM   1304 2HB  LEU A  89      16.511   9.096 -16.924  1.00  0.74           H  
ATOM   1305  HG  LEU A  89      14.663   7.517 -18.633  1.00  0.74           H  
ATOM   1306 1HD1 LEU A  89      12.979   8.796 -17.362  1.00  0.74           H  
ATOM   1307 2HD1 LEU A  89      13.930   7.735 -16.300  1.00  0.74           H  
ATOM   1308 3HD1 LEU A  89      14.259   9.487 -16.363  1.00  0.74           H  
ATOM   1309 1HD2 LEU A  89      14.040   9.732 -19.382  1.00  0.74           H  
ATOM   1310 2HD2 LEU A  89      15.316  10.437 -18.363  1.00  0.74           H  
ATOM   1311 3HD2 LEU A  89      15.754   9.381 -19.729  1.00  0.74           H  
ATOM   1312  N   GLY A  90      19.310   6.752 -17.162  1.00  0.72           N  
ATOM   1313  CA  GLY A  90      20.430   6.648 -16.244  1.00  0.72           C  
ATOM   1314  C   GLY A  90      19.961   6.407 -14.825  1.00  0.72           C  
ATOM   1315  O   GLY A  90      20.710   6.614 -13.867  1.00  0.72           O  
ATOM   1316  H   GLY A  90      18.995   5.893 -17.593  1.00  0.72           H  
ATOM   1317 1HA  GLY A  90      21.074   5.828 -16.563  1.00  0.72           H  
ATOM   1318 2HA  GLY A  90      21.016   7.546 -16.271  1.00  0.72           H  
ATOM   1319  N   ILE A  91      18.712   5.985 -14.671  1.00  0.73           N  
ATOM   1320  CA  ILE A  91      18.182   5.753 -13.345  1.00  0.73           C  
ATOM   1321  C   ILE A  91      18.033   4.302 -12.949  1.00  0.73           C  
ATOM   1322  O   ILE A  91      17.570   3.456 -13.712  1.00  0.73           O  
ATOM   1323  CB  ILE A  91      16.820   6.460 -13.151  1.00  0.73           C  
ATOM   1324  CG1 ILE A  91      17.004   7.946 -13.209  1.00  0.73           C  
ATOM   1325  CG2 ILE A  91      16.155   6.013 -11.865  1.00  0.73           C  
ATOM   1326  CD1 ILE A  91      15.701   8.704 -13.235  1.00  0.73           C  
ATOM   1327  H   ILE A  91      18.110   5.796 -15.473  1.00  0.73           H  
ATOM   1328  HA  ILE A  91      18.867   6.207 -12.632  1.00  0.73           H  
ATOM   1329  HB  ILE A  91      16.175   6.210 -13.990  1.00  0.73           H  
ATOM   1330 1HG1 ILE A  91      17.573   8.260 -12.346  1.00  0.73           H  
ATOM   1331 2HG1 ILE A  91      17.570   8.184 -14.103  1.00  0.73           H  
ATOM   1332 1HG2 ILE A  91      15.198   6.512 -11.750  1.00  0.73           H  
ATOM   1333 2HG2 ILE A  91      15.996   4.948 -11.887  1.00  0.73           H  
ATOM   1334 3HG2 ILE A  91      16.793   6.250 -11.049  1.00  0.73           H  
ATOM   1335 1HD1 ILE A  91      15.887   9.767 -13.275  1.00  0.73           H  
ATOM   1336 2HD1 ILE A  91      15.130   8.405 -14.111  1.00  0.73           H  
ATOM   1337 3HD1 ILE A  91      15.133   8.479 -12.337  1.00  0.73           H  
ATOM   1338  N   ARG A  92      18.537   3.998 -11.769  1.00  0.77           N  
ATOM   1339  CA  ARG A  92      18.307   2.709 -11.173  1.00  0.77           C  
ATOM   1340  C   ARG A  92      17.140   2.952 -10.213  1.00  0.77           C  
ATOM   1341  O   ARG A  92      17.215   3.915  -9.436  1.00  0.77           O  
ATOM   1342  CB  ARG A  92      19.523   2.218 -10.425  1.00  0.77           C  
ATOM   1343  CG  ARG A  92      19.373   0.850  -9.781  1.00  0.77           C  
ATOM   1344  CD  ARG A  92      20.624   0.423  -9.099  1.00  0.77           C  
ATOM   1345  NE  ARG A  92      20.486  -0.885  -8.476  1.00  0.77           N  
ATOM   1346  CZ  ARG A  92      21.457  -1.511  -7.779  1.00  0.77           C  
ATOM   1347  NH1 ARG A  92      22.632  -0.940  -7.625  1.00  0.77           N  
ATOM   1348  NH2 ARG A  92      21.228  -2.701  -7.249  1.00  0.77           N  
ATOM   1349  H   ARG A  92      19.009   4.729 -11.235  1.00  0.77           H  
ATOM   1350  HA  ARG A  92      18.056   2.000 -11.953  1.00  0.77           H  
ATOM   1351 1HB  ARG A  92      20.383   2.194 -11.090  1.00  0.77           H  
ATOM   1352 2HB  ARG A  92      19.739   2.916  -9.631  1.00  0.77           H  
ATOM   1353 1HG  ARG A  92      18.566   0.883  -9.041  1.00  0.77           H  
ATOM   1354 2HG  ARG A  92      19.131   0.113 -10.545  1.00  0.77           H  
ATOM   1355 1HD  ARG A  92      21.437   0.375  -9.824  1.00  0.77           H  
ATOM   1356 2HD  ARG A  92      20.872   1.147  -8.322  1.00  0.77           H  
ATOM   1357  HE  ARG A  92      19.595  -1.356  -8.570  1.00  0.77           H  
ATOM   1358 1HH1 ARG A  92      22.809  -0.031  -8.029  1.00  0.77           H  
ATOM   1359 2HH1 ARG A  92      23.357  -1.410  -7.103  1.00  0.77           H  
ATOM   1360 1HH2 ARG A  92      20.327  -3.142  -7.367  1.00  0.77           H  
ATOM   1361 2HH2 ARG A  92      21.954  -3.169  -6.728  1.00  0.77           H  
ATOM   1362  N   PRO A  93      16.040   2.193 -10.260  1.00  0.87           N  
ATOM   1363  CA  PRO A  93      14.913   2.349  -9.363  1.00  0.87           C  
ATOM   1364  C   PRO A  93      15.303   1.901  -7.966  1.00  0.87           C  
ATOM   1365  O   PRO A  93      16.128   0.998  -7.806  1.00  0.87           O  
ATOM   1366  CB  PRO A  93      13.848   1.446  -9.996  1.00  0.87           C  
ATOM   1367  CG  PRO A  93      14.635   0.400 -10.763  1.00  0.87           C  
ATOM   1368  CD  PRO A  93      15.887   1.123 -11.257  1.00  0.87           C  
ATOM   1369  HA  PRO A  93      14.586   3.401  -9.358  1.00  0.87           H  
ATOM   1370 1HB  PRO A  93      13.218   1.009  -9.200  1.00  0.87           H  
ATOM   1371 2HB  PRO A  93      13.187   2.041 -10.640  1.00  0.87           H  
ATOM   1372 1HG  PRO A  93      14.866  -0.452 -10.103  1.00  0.87           H  
ATOM   1373 2HG  PRO A  93      14.026   0.004 -11.590  1.00  0.87           H  
ATOM   1374 1HD  PRO A  93      16.723   0.416 -11.222  1.00  0.87           H  
ATOM   1375 2HD  PRO A  93      15.733   1.549 -12.266  1.00  0.87           H  
ATOM   1376  N   TRP A  94      14.686   2.484  -6.953  1.00  1.02           N  
ATOM   1377  CA  TRP A  94      14.904   2.042  -5.586  1.00  1.02           C  
ATOM   1378  C   TRP A  94      14.258   0.683  -5.391  1.00  1.02           C  
ATOM   1379  O   TRP A  94      13.083   0.500  -5.714  1.00  1.02           O  
ATOM   1380  CB  TRP A  94      14.301   3.054  -4.632  1.00  1.02           C  
ATOM   1381  CG  TRP A  94      14.555   2.866  -3.183  1.00  1.02           C  
ATOM   1382  CD1 TRP A  94      15.748   2.597  -2.593  1.00  1.02           C  
ATOM   1383  CD2 TRP A  94      13.586   2.972  -2.103  1.00  1.02           C  
ATOM   1384  NE1 TRP A  94      15.598   2.535  -1.229  1.00  1.02           N  
ATOM   1385  CE2 TRP A  94      14.280   2.770  -0.916  1.00  1.02           C  
ATOM   1386  CE3 TRP A  94      12.202   3.227  -2.052  1.00  1.02           C  
ATOM   1387  CZ2 TRP A  94      13.651   2.824   0.316  1.00  1.02           C  
ATOM   1388  CZ3 TRP A  94      11.574   3.282  -0.827  1.00  1.02           C  
ATOM   1389  CH2 TRP A  94      12.280   3.089   0.331  1.00  1.02           C  
ATOM   1390  H   TRP A  94      14.055   3.271  -7.110  1.00  1.02           H  
ATOM   1391  HA  TRP A  94      15.975   1.956  -5.404  1.00  1.02           H  
ATOM   1392 1HB  TRP A  94      14.662   4.042  -4.904  1.00  1.02           H  
ATOM   1393 2HB  TRP A  94      13.240   3.059  -4.778  1.00  1.02           H  
ATOM   1394  HD1 TRP A  94      16.690   2.462  -3.125  1.00  1.02           H  
ATOM   1395  HE1 TRP A  94      16.335   2.355  -0.563  1.00  1.02           H  
ATOM   1396  HE3 TRP A  94      11.631   3.377  -2.950  1.00  1.02           H  
ATOM   1397  HZ2 TRP A  94      14.192   2.669   1.249  1.00  1.02           H  
ATOM   1398  HZ3 TRP A  94      10.502   3.483  -0.807  1.00  1.02           H  
ATOM   1399  HH2 TRP A  94      11.756   3.137   1.286  1.00  1.02           H  
ATOM   1400  N   ARG A  95      15.028  -0.268  -4.878  1.00  1.24           N  
ATOM   1401  CA  ARG A  95      14.553  -1.628  -4.650  1.00  1.24           C  
ATOM   1402  C   ARG A  95      14.887  -2.120  -3.236  1.00  1.24           C  
ATOM   1403  O   ARG A  95      15.872  -2.844  -3.076  1.00  1.24           O  
ATOM   1404  CB  ARG A  95      15.151  -2.593  -5.667  1.00  1.24           C  
ATOM   1405  CG  ARG A  95      14.715  -2.364  -7.123  1.00  1.24           C  
ATOM   1406  CD  ARG A  95      13.260  -2.640  -7.313  1.00  1.24           C  
ATOM   1407  NE  ARG A  95      12.905  -4.018  -6.979  1.00  1.24           N  
ATOM   1408  CZ  ARG A  95      12.986  -5.066  -7.825  1.00  1.24           C  
ATOM   1409  NH1 ARG A  95      13.406  -4.890  -9.059  1.00  1.24           N  
ATOM   1410  NH2 ARG A  95      12.639  -6.275  -7.413  1.00  1.24           N  
ATOM   1411  H   ARG A  95      15.985  -0.042  -4.650  1.00  1.24           H  
ATOM   1412  HA  ARG A  95      13.477  -1.644  -4.798  1.00  1.24           H  
ATOM   1413 1HB  ARG A  95      16.237  -2.522  -5.637  1.00  1.24           H  
ATOM   1414 2HB  ARG A  95      14.882  -3.614  -5.397  1.00  1.24           H  
ATOM   1415 1HG  ARG A  95      14.909  -1.332  -7.414  1.00  1.24           H  
ATOM   1416 2HG  ARG A  95      15.275  -3.030  -7.778  1.00  1.24           H  
ATOM   1417 1HD  ARG A  95      12.681  -1.973  -6.673  1.00  1.24           H  
ATOM   1418 2HD  ARG A  95      12.993  -2.458  -8.353  1.00  1.24           H  
ATOM   1419  HE  ARG A  95      12.577  -4.198  -6.037  1.00  1.24           H  
ATOM   1420 1HH1 ARG A  95      13.670  -3.969  -9.376  1.00  1.24           H  
ATOM   1421 2HH1 ARG A  95      13.464  -5.677  -9.689  1.00  1.24           H  
ATOM   1422 1HH2 ARG A  95      12.315  -6.412  -6.465  1.00  1.24           H  
ATOM   1423 2HH2 ARG A  95      12.698  -7.060  -8.044  1.00  1.24           H  
ATOM   1424  N   PRO A  96      14.146  -1.687  -2.201  1.00  1.51           N  
ATOM   1425  CA  PRO A  96      14.384  -1.994  -0.806  1.00  1.51           C  
ATOM   1426  C   PRO A  96      13.847  -3.377  -0.469  1.00  1.51           C  
ATOM   1427  O   PRO A  96      13.900  -3.801   0.686  1.00  1.51           O  
ATOM   1428  OXT PRO A  96      13.102  -3.923  -1.283  1.00  1.51           O  
ATOM   1429  CB  PRO A  96      13.584  -0.909  -0.087  1.00  1.51           C  
ATOM   1430  CG  PRO A  96      12.429  -0.607  -1.026  1.00  1.51           C  
ATOM   1431  CD  PRO A  96      12.976  -0.810  -2.428  1.00  1.51           C  
ATOM   1432  HA  PRO A  96      15.460  -1.919  -0.588  1.00  1.51           H  
ATOM   1433 1HB  PRO A  96      13.253  -1.272   0.896  1.00  1.51           H  
ATOM   1434 2HB  PRO A  96      14.226  -0.041   0.094  1.00  1.51           H  
ATOM   1435 1HG  PRO A  96      11.587  -1.278  -0.807  1.00  1.51           H  
ATOM   1436 2HG  PRO A  96      12.065   0.404  -0.864  1.00  1.51           H  
ATOM   1437 1HD  PRO A  96      12.212  -1.303  -3.041  1.00  1.51           H  
ATOM   1438 2HD  PRO A  96      13.273   0.152  -2.834  1.00  1.51           H  
ENDMDL

