REMARK ID 502554 MODEL 1 2023-04-01_00000057_1_19
PFRMAT TS
TARGET 2023-04-01_00000057_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1439
ENDMDL

REMARK ID 502554 MODEL 2 2023-04-01_00000057_1_19
PFRMAT TS
TARGET 2023-04-01_00000057_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1439
ENDMDL

REMARK ID 502554 MODEL 3 2023-04-01_00000057_1_19
PFRMAT TS
TARGET 2023-04-01_00000057_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1439
ENDMDL

REMARK ID 502554 MODEL 4 2023-04-01_00000057_1_19
PFRMAT TS
TARGET 2023-04-01_00000057_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1439
ENDMDL

REMARK ID 502554 MODEL 5 2023-04-01_00000057_1_19
PFRMAT TS
TARGET 2023-04-01_00000057_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1439
ENDMDL

