REMARK ID 696188 MODEL 1 ubq
PFRMAT TS
TARGET ubq
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.114  -1.926   1.031  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.526  -1.580   0.911  1.00  0.72           C  
ATOM      3  C   MET A   1       1.742  -0.104   1.205  1.00  0.72           C  
ATOM      4  O   MET A   1       0.800   0.688   1.233  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.054  -1.805  -0.512  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.460  -0.818  -1.514  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.122  -0.847  -3.204  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.366  -2.260  -3.941  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.033  -2.883   0.746  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.182  -1.813   1.989  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.447  -1.313   0.443  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.102  -2.162   1.629  1.00  0.72           H  
ATOM     13 1HB  MET A   1       3.120  -1.673  -0.520  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.833  -2.819  -0.839  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.396  -1.009  -1.578  1.00  0.72           H  
ATOM     16 2HG  MET A   1       1.603   0.178  -1.113  1.00  0.72           H  
ATOM     17 1HE  MET A   1       1.699  -2.359  -4.977  1.00  0.72           H  
ATOM     18 2HE  MET A   1       1.637  -3.156  -3.385  1.00  0.72           H  
ATOM     19 3HE  MET A   1       0.300  -2.126  -3.924  1.00  0.72           H  
ATOM     20  N   GLN A   2       2.990   0.281   1.398  1.00  0.68           N  
ATOM     21  CA  GLN A   2       3.280   1.700   1.532  1.00  0.68           C  
ATOM     22  C   GLN A   2       4.160   2.131   0.384  1.00  0.68           C  
ATOM     23  O   GLN A   2       5.063   1.384   0.001  1.00  0.68           O  
ATOM     24  CB  GLN A   2       3.979   2.028   2.854  1.00  0.68           C  
ATOM     25  CG  GLN A   2       3.131   1.796   4.092  1.00  0.68           C  
ATOM     26  CD  GLN A   2       3.842   2.219   5.364  1.00  0.68           C  
ATOM     27  OE1 GLN A   2       5.004   1.870   5.591  1.00  0.68           O  
ATOM     28  NE2 GLN A   2       3.147   2.978   6.205  1.00  0.68           N  
ATOM     29  H   GLN A   2       3.743  -0.389   1.420  1.00  0.68           H  
ATOM     30  HA  GLN A   2       2.354   2.262   1.475  1.00  0.68           H  
ATOM     31 1HB  GLN A   2       4.888   1.438   2.943  1.00  0.68           H  
ATOM     32 2HB  GLN A   2       4.269   3.068   2.840  1.00  0.68           H  
ATOM     33 1HG  GLN A   2       2.214   2.386   3.998  1.00  0.68           H  
ATOM     34 2HG  GLN A   2       2.887   0.739   4.168  1.00  0.68           H  
ATOM     35 1HE2 GLN A   2       3.562   3.287   7.062  1.00  0.68           H  
ATOM     36 2HE2 GLN A   2       2.205   3.239   5.984  1.00  0.68           H  
ATOM     37  N   ILE A   3       3.909   3.330  -0.131  1.00  0.65           N  
ATOM     38  CA  ILE A   3       4.724   3.918  -1.195  1.00  0.65           C  
ATOM     39  C   ILE A   3       5.167   5.296  -0.757  1.00  0.65           C  
ATOM     40  O   ILE A   3       4.595   5.871   0.171  1.00  0.65           O  
ATOM     41  CB  ILE A   3       3.973   4.022  -2.549  1.00  0.65           C  
ATOM     42  CG1 ILE A   3       2.745   4.961  -2.425  1.00  0.65           C  
ATOM     43  CG2 ILE A   3       3.565   2.616  -3.042  1.00  0.65           C  
ATOM     44  CD1 ILE A   3       2.069   5.291  -3.768  1.00  0.65           C  
ATOM     45  H   ILE A   3       3.121   3.854   0.255  1.00  0.65           H  
ATOM     46  HA  ILE A   3       5.616   3.310  -1.348  1.00  0.65           H  
ATOM     47  HB  ILE A   3       4.643   4.470  -3.290  1.00  0.65           H  
ATOM     48 1HG1 ILE A   3       2.017   4.497  -1.763  1.00  0.65           H  
ATOM     49 2HG1 ILE A   3       3.072   5.898  -1.972  1.00  0.65           H  
ATOM     50 1HG2 ILE A   3       3.061   2.695  -4.003  1.00  0.65           H  
ATOM     51 2HG2 ILE A   3       4.457   1.995  -3.150  1.00  0.65           H  
ATOM     52 3HG2 ILE A   3       2.898   2.157  -2.323  1.00  0.65           H  
ATOM     53 1HD1 ILE A   3       1.226   5.956  -3.602  1.00  0.65           H  
ATOM     54 2HD1 ILE A   3       2.786   5.778  -4.416  1.00  0.65           H  
ATOM     55 3HD1 ILE A   3       1.718   4.378  -4.242  1.00  0.65           H  
ATOM     56  N   PHE A   4       6.155   5.853  -1.435  1.00  0.64           N  
ATOM     57  CA  PHE A   4       6.578   7.191  -1.070  1.00  0.64           C  
ATOM     58  C   PHE A   4       6.330   8.154  -2.205  1.00  0.64           C  
ATOM     59  O   PHE A   4       6.496   7.799  -3.374  1.00  0.64           O  
ATOM     60  CB  PHE A   4       8.070   7.206  -0.739  1.00  0.64           C  
ATOM     61  CG  PHE A   4       8.442   6.347   0.407  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       8.715   5.006   0.199  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       8.529   6.851   1.686  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.070   4.194   1.251  1.00  0.64           C  
ATOM     65  CE2 PHE A   4       8.888   6.032   2.740  1.00  0.64           C  
ATOM     66  CZ  PHE A   4       9.155   4.702   2.518  1.00  0.64           C  
ATOM     67  H   PHE A   4       6.613   5.353  -2.200  1.00  0.64           H  
ATOM     68  HA  PHE A   4       6.013   7.530  -0.204  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       8.637   6.874  -1.612  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       8.374   8.218  -0.523  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       8.652   4.597  -0.817  1.00  0.64           H  
ATOM     72  HD2 PHE A   4       8.315   7.902   1.861  1.00  0.64           H  
ATOM     73  HE1 PHE A   4       9.292   3.151   1.076  1.00  0.64           H  
ATOM     74  HE2 PHE A   4       8.958   6.440   3.750  1.00  0.64           H  
ATOM     75  HZ  PHE A   4       9.440   4.055   3.347  1.00  0.64           H  
ATOM     76  N   VAL A   5       5.965   9.373  -1.846  1.00  0.65           N  
ATOM     77  CA  VAL A   5       5.809  10.432  -2.812  1.00  0.65           C  
ATOM     78  C   VAL A   5       6.747  11.574  -2.469  1.00  0.65           C  
ATOM     79  O   VAL A   5       6.767  12.063  -1.334  1.00  0.65           O  
ATOM     80  CB  VAL A   5       4.350  10.931  -2.865  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       4.232  12.101  -3.867  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       3.432   9.786  -3.311  1.00  0.65           C  
ATOM     83  H   VAL A   5       5.784   9.567  -0.863  1.00  0.65           H  
ATOM     84  HA  VAL A   5       6.065  10.047  -3.791  1.00  0.65           H  
ATOM     85  HB  VAL A   5       4.049  11.292  -1.878  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       3.201  12.450  -3.899  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       4.878  12.923  -3.557  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       4.534  11.760  -4.862  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       2.422  10.146  -3.355  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       3.732   9.446  -4.288  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       3.496   8.959  -2.604  1.00  0.65           H  
ATOM     92  N   LYS A   6       7.541  11.987  -3.443  1.00  0.68           N  
ATOM     93  CA  LYS A   6       8.458  13.091  -3.221  1.00  0.68           C  
ATOM     94  C   LYS A   6       7.924  14.337  -3.878  1.00  0.68           C  
ATOM     95  O   LYS A   6       7.339  14.274  -4.955  1.00  0.68           O  
ATOM     96  CB  LYS A   6       9.859  12.746  -3.727  1.00  0.68           C  
ATOM     97  CG  LYS A   6      10.530  11.658  -2.919  1.00  0.68           C  
ATOM     98  CD  LYS A   6      11.942  11.374  -3.394  1.00  0.68           C  
ATOM     99  CE  LYS A   6      12.609  10.284  -2.539  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      12.995  10.787  -1.181  1.00  0.68           N  
ATOM    101  H   LYS A   6       7.494  11.521  -4.350  1.00  0.68           H  
ATOM    102  HA  LYS A   6       8.528  13.289  -2.153  1.00  0.68           H  
ATOM    103 1HB  LYS A   6       9.802  12.414  -4.768  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      10.487  13.638  -3.695  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      10.566  11.976  -1.893  1.00  0.68           H  
ATOM    106 2HG  LYS A   6       9.940  10.751  -2.972  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      11.915  11.055  -4.434  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      12.533  12.286  -3.327  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      11.910   9.457  -2.414  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      13.499   9.921  -3.049  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      13.423  10.041  -0.656  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      13.652  11.546  -1.281  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      12.176  11.134  -0.663  1.00  0.68           H  
ATOM    114  N   THR A   7       8.141  15.469  -3.237  1.00  0.72           N  
ATOM    115  CA  THR A   7       7.681  16.742  -3.767  1.00  0.72           C  
ATOM    116  C   THR A   7       8.821  17.536  -4.362  1.00  0.72           C  
ATOM    117  O   THR A   7       9.995  17.184  -4.225  1.00  0.72           O  
ATOM    118  CB  THR A   7       7.081  17.598  -2.662  1.00  0.72           C  
ATOM    119  OG1 THR A   7       8.155  17.997  -1.807  1.00  0.72           O  
ATOM    120  CG2 THR A   7       6.057  16.780  -1.843  1.00  0.72           C  
ATOM    121  H   THR A   7       8.593  15.441  -2.319  1.00  0.72           H  
ATOM    122  HA  THR A   7       6.938  16.562  -4.547  1.00  0.72           H  
ATOM    123  HB  THR A   7       6.598  18.475  -3.085  1.00  0.72           H  
ATOM    124  HG1 THR A   7       8.515  17.182  -1.382  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       5.650  17.396  -1.040  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       5.241  16.454  -2.494  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       6.542  15.903  -1.412  1.00  0.72           H  
ATOM    128  N   LEU A   8       8.481  18.701  -4.887  1.00  0.75           N  
ATOM    129  CA  LEU A   8       9.431  19.606  -5.513  1.00  0.75           C  
ATOM    130  C   LEU A   8      10.285  20.349  -4.479  1.00  0.75           C  
ATOM    131  O   LEU A   8      11.140  21.157  -4.841  1.00  0.75           O  
ATOM    132  CB  LEU A   8       8.666  20.630  -6.367  1.00  0.75           C  
ATOM    133  CG  LEU A   8       7.893  20.059  -7.582  1.00  0.75           C  
ATOM    134  CD1 LEU A   8       7.072  21.171  -8.238  1.00  0.75           C  
ATOM    135  CD2 LEU A   8       8.877  19.473  -8.566  1.00  0.75           C  
ATOM    136  H   LEU A   8       7.502  18.942  -4.917  1.00  0.75           H  
ATOM    137  HA  LEU A   8      10.090  19.022  -6.155  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       7.949  21.142  -5.728  1.00  0.75           H  
ATOM    139 2HB  LEU A   8       9.377  21.366  -6.741  1.00  0.75           H  
ATOM    140  HG  LEU A   8       7.207  19.279  -7.249  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8       6.537  20.778  -9.087  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8       6.363  21.575  -7.514  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8       7.739  21.964  -8.575  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8       8.342  19.075  -9.413  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8       9.562  20.249  -8.904  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8       9.441  18.674  -8.084  1.00  0.75           H  
ATOM    147  N   THR A   9      10.039  20.086  -3.185  1.00  0.77           N  
ATOM    148  CA  THR A   9      10.790  20.715  -2.114  1.00  0.77           C  
ATOM    149  C   THR A   9      11.768  19.720  -1.505  1.00  0.77           C  
ATOM    150  O   THR A   9      12.545  20.063  -0.614  1.00  0.77           O  
ATOM    151  CB  THR A   9       9.855  21.165  -0.993  1.00  0.77           C  
ATOM    152  OG1 THR A   9       9.236  19.996  -0.395  1.00  0.77           O  
ATOM    153  CG2 THR A   9       8.771  22.059  -1.567  1.00  0.77           C  
ATOM    154  H   THR A   9       9.322  19.411  -2.913  1.00  0.77           H  
ATOM    155  HA  THR A   9      11.346  21.564  -2.509  1.00  0.77           H  
ATOM    156  HB  THR A   9      10.420  21.705  -0.234  1.00  0.77           H  
ATOM    157  HG1 THR A   9       8.724  19.499  -1.059  1.00  0.77           H  
ATOM    158 1HG2 THR A   9       8.098  22.374  -0.770  1.00  0.77           H  
ATOM    159 2HG2 THR A   9       9.229  22.935  -2.026  1.00  0.77           H  
ATOM    160 3HG2 THR A   9       8.209  21.506  -2.320  1.00  0.77           H  
ATOM    161  N   GLY A  10      11.660  18.459  -1.923  1.00  0.75           N  
ATOM    162  CA  GLY A  10      12.437  17.369  -1.350  1.00  0.75           C  
ATOM    163  C   GLY A  10      11.675  16.646  -0.229  1.00  0.75           C  
ATOM    164  O   GLY A  10      12.067  15.554   0.194  1.00  0.75           O  
ATOM    165  H   GLY A  10      11.030  18.226  -2.689  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      12.681  16.657  -2.139  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      13.379  17.755  -0.966  1.00  0.75           H  
ATOM    168  N   LYS A  11      10.573  17.236   0.254  1.00  0.72           N  
ATOM    169  CA  LYS A  11       9.786  16.584   1.298  1.00  0.72           C  
ATOM    170  C   LYS A  11       9.274  15.241   0.799  1.00  0.72           C  
ATOM    171  O   LYS A  11       8.796  15.146  -0.340  1.00  0.72           O  
ATOM    172  CB  LYS A  11       8.606  17.454   1.741  1.00  0.72           C  
ATOM    173  CG  LYS A  11       7.782  16.874   2.899  1.00  0.72           C  
ATOM    174  CD  LYS A  11       6.655  17.816   3.314  1.00  0.72           C  
ATOM    175  CE  LYS A  11       5.850  17.240   4.476  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       4.724  18.137   4.876  1.00  0.72           N  
ATOM    177  H   LYS A  11      10.277  18.155  -0.084  1.00  0.72           H  
ATOM    178  HA  LYS A  11      10.429  16.403   2.160  1.00  0.72           H  
ATOM    179 1HB  LYS A  11       8.973  18.436   2.043  1.00  0.72           H  
ATOM    180 2HB  LYS A  11       7.931  17.607   0.900  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       7.344  15.924   2.594  1.00  0.72           H  
ATOM    182 2HG  LYS A  11       8.432  16.694   3.754  1.00  0.72           H  
ATOM    183 1HD  LYS A  11       7.073  18.780   3.610  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       5.987  17.974   2.465  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       5.449  16.275   4.187  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       6.511  17.102   5.331  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       4.216  17.722   5.646  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       5.091  19.035   5.161  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       4.096  18.263   4.093  1.00  0.72           H  
ATOM    190  N   THR A  12       9.398  14.197   1.627  1.00  0.68           N  
ATOM    191  CA  THR A  12       8.912  12.875   1.239  1.00  0.68           C  
ATOM    192  C   THR A  12       7.761  12.466   2.152  1.00  0.68           C  
ATOM    193  O   THR A  12       7.867  12.563   3.378  1.00  0.68           O  
ATOM    194  CB  THR A  12      10.025  11.807   1.321  1.00  0.68           C  
ATOM    195  OG1 THR A  12      11.125  12.192   0.464  1.00  0.68           O  
ATOM    196  CG2 THR A  12       9.474  10.462   0.846  1.00  0.68           C  
ATOM    197  H   THR A  12       9.821  14.328   2.535  1.00  0.68           H  
ATOM    198  HA  THR A  12       8.538  12.915   0.218  1.00  0.68           H  
ATOM    199  HB  THR A  12      10.380  11.721   2.347  1.00  0.68           H  
ATOM    200  HG1 THR A  12      11.456  13.069   0.739  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      10.256   9.707   0.893  1.00  0.68           H  
ATOM    202 2HG2 THR A  12       8.649  10.162   1.484  1.00  0.68           H  
ATOM    203 3HG2 THR A  12       9.119  10.559  -0.182  1.00  0.68           H  
ATOM    204  N   ILE A  13       6.666  12.018   1.549  1.00  0.64           N  
ATOM    205  CA  ILE A  13       5.475  11.593   2.272  1.00  0.64           C  
ATOM    206  C   ILE A  13       5.133  10.133   2.012  1.00  0.64           C  
ATOM    207  O   ILE A  13       5.138   9.672   0.869  1.00  0.64           O  
ATOM    208  CB  ILE A  13       4.292  12.506   1.918  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       4.632  13.936   2.361  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       2.999  12.016   2.551  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       3.682  14.952   1.879  1.00  0.64           C  
ATOM    212  H   ILE A  13       6.660  11.986   0.530  1.00  0.64           H  
ATOM    213  HA  ILE A  13       5.667  11.702   3.338  1.00  0.64           H  
ATOM    214  HB  ILE A  13       4.172  12.524   0.831  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       4.663  13.967   3.448  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       5.608  14.206   1.977  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       2.188  12.687   2.270  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       2.770  11.009   2.199  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       3.105  12.004   3.634  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       3.986  15.935   2.219  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       3.669  14.938   0.784  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       2.683  14.731   2.256  1.00  0.64           H  
ATOM    223  N   THR A  14       4.876   9.388   3.080  1.00  0.60           N  
ATOM    224  CA  THR A  14       4.542   7.979   2.917  1.00  0.60           C  
ATOM    225  C   THR A  14       3.028   7.810   2.809  1.00  0.60           C  
ATOM    226  O   THR A  14       2.281   8.335   3.641  1.00  0.60           O  
ATOM    227  CB  THR A  14       5.049   7.147   4.104  1.00  0.60           C  
ATOM    228  OG1 THR A  14       6.456   7.291   4.221  1.00  0.60           O  
ATOM    229  CG2 THR A  14       4.748   5.667   3.845  1.00  0.60           C  
ATOM    230  H   THR A  14       4.899   9.802   4.001  1.00  0.60           H  
ATOM    231  HA  THR A  14       4.998   7.603   2.004  1.00  0.60           H  
ATOM    232  HB  THR A  14       4.569   7.472   5.025  1.00  0.60           H  
ATOM    233  HG1 THR A  14       6.863   6.949   3.424  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       5.121   5.068   4.674  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       3.674   5.516   3.749  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       5.243   5.358   2.920  1.00  0.60           H  
ATOM    237  N   LEU A  15       2.581   7.107   1.773  1.00  0.58           N  
ATOM    238  CA  LEU A  15       1.159   6.863   1.590  1.00  0.58           C  
ATOM    239  C   LEU A  15       0.829   5.389   1.796  1.00  0.58           C  
ATOM    240  O   LEU A  15       1.569   4.512   1.345  1.00  0.58           O  
ATOM    241  CB  LEU A  15       0.707   7.235   0.174  1.00  0.58           C  
ATOM    242  CG  LEU A  15       0.938   8.654  -0.322  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       0.428   8.734  -1.735  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       0.237   9.638   0.553  1.00  0.58           C  
ATOM    245  H   LEU A  15       3.258   6.713   1.124  1.00  0.58           H  
ATOM    246  HA  LEU A  15       0.601   7.450   2.314  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       1.207   6.573  -0.519  1.00  0.58           H  
ATOM    248 2HB  LEU A  15      -0.365   7.043   0.103  1.00  0.58           H  
ATOM    249  HG  LEU A  15       2.011   8.873  -0.327  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       0.590   9.722  -2.113  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       0.958   8.016  -2.354  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15      -0.641   8.512  -1.748  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       0.409  10.651   0.181  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15      -0.831   9.435   0.562  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       0.636   9.540   1.555  1.00  0.58           H  
ATOM    256  N   GLU A  16      -0.316   5.106   2.416  1.00  0.57           N  
ATOM    257  CA  GLU A  16      -0.757   3.716   2.538  1.00  0.57           C  
ATOM    258  C   GLU A  16      -1.739   3.433   1.413  1.00  0.57           C  
ATOM    259  O   GLU A  16      -2.816   4.045   1.334  1.00  0.57           O  
ATOM    260  CB  GLU A  16      -1.375   3.434   3.903  1.00  0.57           C  
ATOM    261  CG  GLU A  16      -1.803   1.982   4.092  1.00  0.57           C  
ATOM    262  CD  GLU A  16      -2.363   1.691   5.464  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -2.328   2.563   6.300  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -2.821   0.591   5.674  1.00  0.57           O  
ATOM    265  H   GLU A  16      -0.886   5.851   2.788  1.00  0.57           H  
ATOM    266  HA  GLU A  16       0.099   3.053   2.410  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -0.655   3.676   4.685  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -2.249   4.068   4.048  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -2.559   1.740   3.343  1.00  0.57           H  
ATOM    270 2HG  GLU A  16      -0.939   1.340   3.909  1.00  0.57           H  
ATOM    271  N   VAL A  17      -1.318   2.567   0.505  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -2.059   2.304  -0.716  1.00  0.56           C  
ATOM    273  C   VAL A  17      -2.253   0.825  -1.019  1.00  0.56           C  
ATOM    274  O   VAL A  17      -1.553  -0.042  -0.482  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.330   2.962  -1.907  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -1.218   4.486  -1.728  1.00  0.56           C  
ATOM    277  CG2 VAL A  17       0.009   2.346  -2.038  1.00  0.56           C  
ATOM    278  H   VAL A  17      -0.447   2.067   0.678  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -3.041   2.749  -0.627  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -1.912   2.785  -2.814  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -0.720   4.914  -2.591  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -2.213   4.914  -1.639  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17      -0.643   4.707  -0.839  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       0.525   2.771  -2.879  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.590   2.514  -1.125  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.137   1.296  -2.200  1.00  0.56           H  
ATOM    287  N   GLU A  18      -3.197   0.553  -1.899  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.417  -0.796  -2.402  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.001  -0.815  -3.870  1.00  0.55           C  
ATOM    290  O   GLU A  18      -3.126   0.197  -4.543  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.899  -1.186  -2.230  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.369  -1.236  -0.780  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.806  -2.409  -0.013  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.451  -3.384  -0.633  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -4.725  -2.325   1.190  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.766   1.336  -2.244  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.793  -1.482  -1.834  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.519  -0.448  -2.742  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.112  -2.141  -2.690  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -5.070  -0.313  -0.284  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.457  -1.286  -0.766  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.559  -1.943  -4.437  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.173  -2.053  -5.839  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.345  -1.758  -6.785  1.00  0.54           C  
ATOM    305  O   PRO A  19      -3.158  -1.363  -7.942  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.703  -3.514  -5.928  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.368  -4.227  -4.761  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.451  -3.198  -3.662  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.337  -1.365  -6.035  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.004  -3.940  -6.892  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -0.605  -3.558  -5.893  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -3.359  -4.600  -5.063  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -1.777  -5.108  -4.468  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.342  -3.403  -3.065  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.545  -3.205  -3.046  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.568  -1.926  -6.276  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.764  -1.658  -7.056  1.00  0.54           C  
ATOM    318  C   SER A  20      -6.175  -0.185  -7.001  1.00  0.54           C  
ATOM    319  O   SER A  20      -7.130   0.218  -7.669  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.903  -2.544  -6.598  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.293  -2.236  -5.291  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.680  -2.251  -5.327  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.547  -1.903  -8.098  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.749  -2.411  -7.271  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.600  -3.588  -6.655  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.393  -1.277  -5.264  1.00  0.54           H  
ATOM    327  N   ASP A  21      -5.518   0.612  -6.153  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.866   2.019  -6.064  1.00  0.54           C  
ATOM    329  C   ASP A  21      -5.617   2.700  -7.376  1.00  0.54           C  
ATOM    330  O   ASP A  21      -4.594   2.457  -8.025  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.044   2.765  -5.006  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -5.457   2.534  -3.547  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -6.502   1.999  -3.293  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -4.687   2.911  -2.669  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.731   0.268  -5.609  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.926   2.107  -5.825  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.994   2.483  -5.115  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -5.100   3.839  -5.215  1.00  0.54           H  
ATOM    339  N   THR A  22      -6.522   3.590  -7.743  1.00  0.54           N  
ATOM    340  CA  THR A  22      -6.322   4.367  -8.938  1.00  0.54           C  
ATOM    341  C   THR A  22      -5.410   5.509  -8.619  1.00  0.54           C  
ATOM    342  O   THR A  22      -5.283   5.888  -7.451  1.00  0.54           O  
ATOM    343  CB  THR A  22      -7.637   4.895  -9.495  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -8.261   5.775  -8.515  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -8.555   3.747  -9.812  1.00  0.54           C  
ATOM    346  H   THR A  22      -7.353   3.720  -7.186  1.00  0.54           H  
ATOM    347  HA  THR A  22      -5.881   3.758  -9.693  1.00  0.54           H  
ATOM    348  HB  THR A  22      -7.445   5.459 -10.410  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -9.168   5.974  -8.800  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -9.491   4.130 -10.215  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -8.079   3.105 -10.553  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -8.753   3.173  -8.906  1.00  0.54           H  
ATOM    353  N   ILE A  23      -4.872   6.124  -9.644  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -4.063   7.301  -9.449  1.00  0.55           C  
ATOM    355  C   ILE A  23      -4.909   8.405  -8.836  1.00  0.55           C  
ATOM    356  O   ILE A  23      -4.442   9.097  -7.934  1.00  0.55           O  
ATOM    357  CB  ILE A  23      -3.413   7.715 -10.749  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -2.441   6.613 -11.174  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -2.728   9.050 -10.636  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -1.337   6.333 -10.171  1.00  0.55           C  
ATOM    361  H   ILE A  23      -4.998   5.722 -10.575  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -3.267   7.057  -8.750  1.00  0.55           H  
ATOM    363  HB  ILE A  23      -4.168   7.758 -11.489  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23      -2.995   5.701 -11.323  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23      -2.014   6.895 -12.121  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23      -2.284   9.313 -11.600  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -3.459   9.808 -10.352  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -1.958   8.981  -9.888  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -0.698   5.535 -10.556  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -0.749   7.236 -10.016  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -1.776   6.020  -9.223  1.00  0.55           H  
ATOM    372  N   GLU A  24      -6.166   8.556  -9.273  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -7.012   9.557  -8.632  1.00  0.55           C  
ATOM    374  C   GLU A  24      -7.087   9.315  -7.113  1.00  0.55           C  
ATOM    375  O   GLU A  24      -7.000  10.269  -6.332  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -8.430   9.553  -9.205  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -9.329  10.658  -8.604  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -10.746  10.718  -9.173  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -11.085   9.905  -9.998  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -11.480  11.590  -8.769  1.00  0.55           O  
ATOM    381  H   GLU A  24      -6.520   8.002 -10.056  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -6.572  10.539  -8.804  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -8.386   9.690 -10.286  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -8.897   8.587  -9.014  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -9.394  10.496  -7.526  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -8.842  11.620  -8.765  1.00  0.55           H  
ATOM    387  N   ASN A  25      -7.240   8.047  -6.680  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.291   7.784  -5.236  1.00  0.56           C  
ATOM    389  C   ASN A  25      -5.977   8.172  -4.552  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.984   8.706  -3.438  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.610   6.332  -4.925  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -9.047   5.942  -5.187  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -9.940   6.791  -5.331  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -9.298   4.651  -5.215  1.00  0.56           N  
ATOM    395  H   ASN A  25      -7.338   7.278  -7.349  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -8.076   8.406  -4.804  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -6.966   5.690  -5.528  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -7.375   6.126  -3.881  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25     -10.232   4.327  -5.367  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -8.561   3.991  -5.053  1.00  0.56           H  
ATOM    401  N   VAL A  26      -4.852   7.950  -5.237  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -3.551   8.303  -4.677  1.00  0.56           C  
ATOM    403  C   VAL A  26      -3.497   9.807  -4.500  1.00  0.56           C  
ATOM    404  O   VAL A  26      -3.051  10.303  -3.463  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -2.410   7.844  -5.595  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -1.071   8.370  -5.105  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -2.389   6.343  -5.642  1.00  0.56           C  
ATOM    408  H   VAL A  26      -4.910   7.492  -6.149  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -3.441   7.823  -3.706  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -2.573   8.242  -6.588  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -0.280   8.041  -5.778  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -1.096   9.459  -5.076  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -0.886   7.983  -4.116  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -1.612   6.031  -6.300  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -2.214   5.944  -4.644  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -3.337   5.977  -6.010  1.00  0.56           H  
ATOM    417  N   LYS A  27      -3.968  10.537  -5.510  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -3.988  11.984  -5.436  1.00  0.57           C  
ATOM    419  C   LYS A  27      -4.864  12.467  -4.287  1.00  0.57           C  
ATOM    420  O   LYS A  27      -4.517  13.439  -3.608  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -4.453  12.588  -6.752  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -3.444  12.491  -7.893  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -4.016  13.125  -9.142  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -3.010  13.202 -10.261  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -3.628  13.762 -11.486  1.00  0.57           N  
ATOM    426  H   LYS A  27      -4.312  10.065  -6.347  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -2.977  12.332  -5.251  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -5.370  12.101  -7.072  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -4.677  13.638  -6.600  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -2.516  12.991  -7.625  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -3.228  11.440  -8.092  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -4.871  12.537  -9.492  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -4.361  14.135  -8.916  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -2.189  13.846  -9.952  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -2.618  12.211 -10.482  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -2.953  13.820 -12.219  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -4.389  13.139 -11.782  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -4.004  14.687 -11.300  1.00  0.57           H  
ATOM    439  N   ALA A  28      -5.996  11.795  -4.045  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -6.847  12.180  -2.926  1.00  0.58           C  
ATOM    441  C   ALA A  28      -6.091  12.014  -1.605  1.00  0.58           C  
ATOM    442  O   ALA A  28      -6.147  12.888  -0.737  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -8.115  11.350  -2.914  1.00  0.58           C  
ATOM    444  H   ALA A  28      -6.270  11.025  -4.659  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -7.108  13.232  -3.043  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -8.747  11.664  -2.085  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -8.647  11.488  -3.857  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -7.860  10.300  -2.797  1.00  0.58           H  
ATOM    449  N   LYS A  29      -5.326  10.921  -1.484  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -4.544  10.662  -0.276  1.00  0.60           C  
ATOM    451  C   LYS A  29      -3.476  11.738  -0.103  1.00  0.60           C  
ATOM    452  O   LYS A  29      -3.217  12.218   1.008  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -3.956   9.257  -0.341  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -5.026   8.169  -0.182  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -4.489   6.743  -0.341  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -5.608   5.731  -0.034  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -5.188   4.302  -0.199  1.00  0.60           N  
ATOM    458  H   LYS A  29      -5.326  10.231  -2.240  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -5.213  10.715   0.584  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -3.452   9.107  -1.292  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -3.221   9.129   0.447  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -5.480   8.263   0.804  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -5.802   8.332  -0.929  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -4.147   6.594  -1.369  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -3.649   6.568   0.334  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -5.899   5.881   1.003  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -6.468   5.923  -0.674  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -5.947   3.700   0.060  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -4.921   4.055  -1.168  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -4.374   4.126   0.418  1.00  0.60           H  
ATOM    471  N   ILE A  30      -2.899  12.171  -1.217  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -1.933  13.244  -1.165  1.00  0.62           C  
ATOM    473  C   ILE A  30      -2.592  14.520  -0.677  1.00  0.62           C  
ATOM    474  O   ILE A  30      -2.041  15.181   0.201  1.00  0.62           O  
ATOM    475  CB  ILE A  30      -1.279  13.484  -2.523  1.00  0.62           C  
ATOM    476  CG1 ILE A  30      -0.386  12.289  -2.874  1.00  0.62           C  
ATOM    477  CG2 ILE A  30      -0.513  14.777  -2.510  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       0.097  12.275  -4.290  1.00  0.62           C  
ATOM    479  H   ILE A  30      -3.120  11.723  -2.107  1.00  0.62           H  
ATOM    480  HA  ILE A  30      -1.151  12.971  -0.458  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -2.042  13.539  -3.279  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       0.480  12.295  -2.216  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30      -0.950  11.381  -2.697  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30      -0.069  14.938  -3.482  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30      -1.178  15.607  -2.278  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       0.261  14.715  -1.759  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       0.713  11.398  -4.455  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30      -0.747  12.249  -4.962  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       0.678  13.172  -4.482  1.00  0.62           H  
ATOM    490  N   GLN A  31      -3.779  14.854  -1.206  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -4.468  16.067  -0.767  1.00  0.64           C  
ATOM    492  C   GLN A  31      -4.709  16.030   0.736  1.00  0.64           C  
ATOM    493  O   GLN A  31      -4.427  17.000   1.447  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -5.815  16.268  -1.479  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -6.519  17.578  -1.039  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -7.870  17.845  -1.696  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -8.482  16.982  -2.331  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -8.347  19.077  -1.545  1.00  0.64           N  
ATOM    499  H   GLN A  31      -4.189  14.266  -1.931  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -3.833  16.922  -0.995  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -5.652  16.297  -2.555  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -6.475  15.427  -1.265  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -6.678  17.526   0.037  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -5.864  18.415  -1.269  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -9.232  19.326  -1.944  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -7.826  19.755  -1.025  1.00  0.64           H  
ATOM    507  N   ASP A  32      -5.135  14.877   1.255  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -5.365  14.758   2.692  1.00  0.67           C  
ATOM    509  C   ASP A  32      -4.102  15.066   3.514  1.00  0.67           C  
ATOM    510  O   ASP A  32      -4.203  15.607   4.620  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -5.876  13.356   3.062  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -7.353  13.072   2.674  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -8.071  13.996   2.356  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -7.744  11.924   2.732  1.00  0.67           O  
ATOM    515  H   ASP A  32      -5.343  14.091   0.635  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -6.131  15.480   2.970  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -5.248  12.614   2.568  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -5.763  13.207   4.133  1.00  0.67           H  
ATOM    519  N   LYS A  33      -2.920  14.723   2.986  1.00  0.71           N  
ATOM    520  CA  LYS A  33      -1.671  14.968   3.706  1.00  0.71           C  
ATOM    521  C   LYS A  33      -0.961  16.305   3.380  1.00  0.71           C  
ATOM    522  O   LYS A  33      -0.225  16.830   4.221  1.00  0.71           O  
ATOM    523  CB  LYS A  33      -0.719  13.802   3.457  1.00  0.71           C  
ATOM    524  CG  LYS A  33      -1.212  12.491   4.060  1.00  0.71           C  
ATOM    525  CD  LYS A  33      -0.229  11.392   3.837  1.00  0.71           C  
ATOM    526  CE  LYS A  33      -0.741  10.057   4.350  1.00  0.71           C  
ATOM    527  NZ  LYS A  33      -0.853  10.036   5.837  1.00  0.71           N  
ATOM    528  H   LYS A  33      -2.898  14.245   2.082  1.00  0.71           H  
ATOM    529  HA  LYS A  33      -1.904  14.984   4.769  1.00  0.71           H  
ATOM    530 1HB  LYS A  33      -0.607  13.657   2.376  1.00  0.71           H  
ATOM    531 2HB  LYS A  33       0.264  14.031   3.865  1.00  0.71           H  
ATOM    532 1HG  LYS A  33      -1.381  12.618   5.128  1.00  0.71           H  
ATOM    533 2HG  LYS A  33      -2.157  12.217   3.586  1.00  0.71           H  
ATOM    534 1HD  LYS A  33      -0.027  11.332   2.782  1.00  0.71           H  
ATOM    535 2HD  LYS A  33       0.696  11.626   4.356  1.00  0.71           H  
ATOM    536 1HE  LYS A  33      -1.720   9.863   3.915  1.00  0.71           H  
ATOM    537 2HE  LYS A  33      -0.057   9.273   4.039  1.00  0.71           H  
ATOM    538 1HZ  LYS A  33      -1.191   9.135   6.138  1.00  0.71           H  
ATOM    539 2HZ  LYS A  33       0.058  10.204   6.242  1.00  0.71           H  
ATOM    540 3HZ  LYS A  33      -1.493  10.754   6.138  1.00  0.71           H  
ATOM    541  N   GLU A  34      -1.161  16.845   2.171  1.00  0.74           N  
ATOM    542  CA  GLU A  34      -0.477  18.077   1.747  1.00  0.74           C  
ATOM    543  C   GLU A  34      -1.359  19.331   1.616  1.00  0.74           C  
ATOM    544  O   GLU A  34      -0.839  20.447   1.624  1.00  0.74           O  
ATOM    545  CB  GLU A  34       0.245  17.887   0.410  1.00  0.74           C  
ATOM    546  CG  GLU A  34       1.360  16.882   0.393  1.00  0.74           C  
ATOM    547  CD  GLU A  34       2.090  16.861  -0.944  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       2.371  17.924  -1.448  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       2.360  15.797  -1.451  1.00  0.74           O  
ATOM    550  H   GLU A  34      -1.767  16.362   1.520  1.00  0.74           H  
ATOM    551  HA  GLU A  34       0.281  18.300   2.495  1.00  0.74           H  
ATOM    552 1HB  GLU A  34      -0.482  17.588  -0.351  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       0.669  18.837   0.099  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       2.057  17.148   1.178  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       0.951  15.892   0.608  1.00  0.74           H  
ATOM    556  N   GLY A  35      -2.673  19.172   1.429  1.00  0.78           N  
ATOM    557  CA  GLY A  35      -3.563  20.311   1.195  1.00  0.78           C  
ATOM    558  C   GLY A  35      -3.659  20.728  -0.279  1.00  0.78           C  
ATOM    559  O   GLY A  35      -4.253  21.757  -0.600  1.00  0.78           O  
ATOM    560  H   GLY A  35      -3.095  18.249   1.450  1.00  0.78           H  
ATOM    561 1HA  GLY A  35      -4.558  20.052   1.559  1.00  0.78           H  
ATOM    562 2HA  GLY A  35      -3.222  21.157   1.788  1.00  0.78           H  
ATOM    563  N   ILE A  36      -3.067  19.930  -1.163  1.00  0.81           N  
ATOM    564  CA  ILE A  36      -3.047  20.185  -2.602  1.00  0.81           C  
ATOM    565  C   ILE A  36      -4.137  19.429  -3.373  1.00  0.81           C  
ATOM    566  O   ILE A  36      -4.030  18.210  -3.494  1.00  0.81           O  
ATOM    567  CB  ILE A  36      -1.707  19.729  -3.173  1.00  0.81           C  
ATOM    568  CG1 ILE A  36      -0.582  20.413  -2.450  1.00  0.81           C  
ATOM    569  CG2 ILE A  36      -1.660  20.007  -4.626  1.00  0.81           C  
ATOM    570  CD1 ILE A  36      -0.651  21.913  -2.557  1.00  0.81           C  
ATOM    571  H   ILE A  36      -2.593  19.112  -0.807  1.00  0.81           H  
ATOM    572  HA  ILE A  36      -3.122  21.255  -2.755  1.00  0.81           H  
ATOM    573  HB  ILE A  36      -1.593  18.654  -3.009  1.00  0.81           H  
ATOM    574 1HG1 ILE A  36      -0.618  20.147  -1.399  1.00  0.81           H  
ATOM    575 2HG1 ILE A  36       0.370  20.070  -2.862  1.00  0.81           H  
ATOM    576 1HG2 ILE A  36      -0.729  19.662  -4.991  1.00  0.81           H  
ATOM    577 2HG2 ILE A  36      -2.469  19.489  -5.128  1.00  0.81           H  
ATOM    578 3HG2 ILE A  36      -1.756  21.074  -4.801  1.00  0.81           H  
ATOM    579 1HD1 ILE A  36       0.184  22.353  -2.015  1.00  0.81           H  
ATOM    580 2HD1 ILE A  36      -0.601  22.208  -3.609  1.00  0.81           H  
ATOM    581 3HD1 ILE A  36      -1.589  22.266  -2.127  1.00  0.81           H  
ATOM    582  N   PRO A  37      -5.138  20.099  -3.971  1.00  0.82           N  
ATOM    583  CA  PRO A  37      -6.218  19.478  -4.712  1.00  0.82           C  
ATOM    584  C   PRO A  37      -5.652  18.631  -5.849  1.00  0.82           C  
ATOM    585  O   PRO A  37      -4.685  19.048  -6.483  1.00  0.82           O  
ATOM    586  CB  PRO A  37      -6.987  20.688  -5.266  1.00  0.82           C  
ATOM    587  CG  PRO A  37      -6.677  21.801  -4.301  1.00  0.82           C  
ATOM    588  CD  PRO A  37      -5.248  21.559  -3.865  1.00  0.82           C  
ATOM    589  HA  PRO A  37      -6.835  18.919  -4.013  1.00  0.82           H  
ATOM    590 1HB  PRO A  37      -6.654  20.909  -6.291  1.00  0.82           H  
ATOM    591 2HB  PRO A  37      -8.062  20.457  -5.319  1.00  0.82           H  
ATOM    592 1HG  PRO A  37      -6.808  22.779  -4.789  1.00  0.82           H  
ATOM    593 2HG  PRO A  37      -7.381  21.772  -3.456  1.00  0.82           H  
ATOM    594 1HD  PRO A  37      -4.533  22.051  -4.522  1.00  0.82           H  
ATOM    595 2HD  PRO A  37      -5.171  21.897  -2.832  1.00  0.82           H  
ATOM    596  N   PRO A  38      -6.270  17.489  -6.199  1.00  0.82           N  
ATOM    597  CA  PRO A  38      -5.904  16.612  -7.304  1.00  0.82           C  
ATOM    598  C   PRO A  38      -5.715  17.354  -8.620  1.00  0.82           C  
ATOM    599  O   PRO A  38      -4.843  17.007  -9.410  1.00  0.82           O  
ATOM    600  CB  PRO A  38      -7.119  15.681  -7.374  1.00  0.82           C  
ATOM    601  CG  PRO A  38      -7.602  15.603  -5.955  1.00  0.82           C  
ATOM    602  CD  PRO A  38      -7.397  16.986  -5.399  1.00  0.82           C  
ATOM    603  HA  PRO A  38      -4.994  16.057  -7.037  1.00  0.82           H  
ATOM    604 1HB  PRO A  38      -7.873  16.097  -8.066  1.00  0.82           H  
ATOM    605 2HB  PRO A  38      -6.823  14.701  -7.776  1.00  0.82           H  
ATOM    606 1HG  PRO A  38      -8.655  15.282  -5.924  1.00  0.82           H  
ATOM    607 2HG  PRO A  38      -7.024  14.842  -5.400  1.00  0.82           H  
ATOM    608 1HD  PRO A  38      -8.294  17.615  -5.504  1.00  0.82           H  
ATOM    609 2HD  PRO A  38      -7.090  16.846  -4.369  1.00  0.82           H  
ATOM    610  N   ASP A  39      -6.479  18.426  -8.820  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -6.425  19.231 -10.036  1.00  0.80           C  
ATOM    612  C   ASP A  39      -5.067  19.905 -10.263  1.00  0.80           C  
ATOM    613  O   ASP A  39      -4.729  20.276 -11.389  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -7.509  20.303  -9.987  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -8.920  19.736 -10.126  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -9.059  18.588 -10.482  1.00  0.80           O  
ATOM    617  OD2 ASP A  39      -9.847  20.458  -9.857  1.00  0.80           O  
ATOM    618  H   ASP A  39      -7.157  18.680  -8.119  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -6.622  18.575 -10.884  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -7.439  20.842  -9.041  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -7.339  21.025 -10.786  1.00  0.80           H  
ATOM    622  N   GLN A  40      -4.312  20.118  -9.185  1.00  0.76           N  
ATOM    623  CA  GLN A  40      -3.010  20.761  -9.268  1.00  0.76           C  
ATOM    624  C   GLN A  40      -1.886  19.732  -9.372  1.00  0.76           C  
ATOM    625  O   GLN A  40      -0.725  20.086  -9.614  1.00  0.76           O  
ATOM    626  CB  GLN A  40      -2.774  21.622  -8.021  1.00  0.76           C  
ATOM    627  CG  GLN A  40      -3.731  22.784  -7.861  1.00  0.76           C  
ATOM    628  CD  GLN A  40      -3.453  23.616  -6.607  1.00  0.76           C  
ATOM    629  OE1 GLN A  40      -2.597  23.284  -5.778  1.00  0.76           O  
ATOM    630  NE2 GLN A  40      -4.187  24.714  -6.464  1.00  0.76           N  
ATOM    631  H   GLN A  40      -4.620  19.783  -8.273  1.00  0.76           H  
ATOM    632  HA  GLN A  40      -2.985  21.392 -10.155  1.00  0.76           H  
ATOM    633 1HB  GLN A  40      -2.883  20.990  -7.139  1.00  0.76           H  
ATOM    634 2HB  GLN A  40      -1.755  22.007  -8.025  1.00  0.76           H  
ATOM    635 1HG  GLN A  40      -3.647  23.433  -8.733  1.00  0.76           H  
ATOM    636 2HG  GLN A  40      -4.745  22.386  -7.785  1.00  0.76           H  
ATOM    637 1HE2 GLN A  40      -4.056  25.308  -5.668  1.00  0.76           H  
ATOM    638 2HE2 GLN A  40      -4.870  24.952  -7.155  1.00  0.76           H  
ATOM    639  N   GLN A  41      -2.221  18.454  -9.165  1.00  0.72           N  
ATOM    640  CA  GLN A  41      -1.205  17.416  -9.055  1.00  0.72           C  
ATOM    641  C   GLN A  41      -0.872  16.670 -10.345  1.00  0.72           C  
ATOM    642  O   GLN A  41      -1.757  16.303 -11.132  1.00  0.72           O  
ATOM    643  CB  GLN A  41      -1.660  16.371  -8.024  1.00  0.72           C  
ATOM    644  CG  GLN A  41      -1.822  16.870  -6.582  1.00  0.72           C  
ATOM    645  CD  GLN A  41      -2.155  15.718  -5.688  1.00  0.72           C  
ATOM    646  OE1 GLN A  41      -1.594  14.645  -5.929  1.00  0.72           O  
ATOM    647  NE2 GLN A  41      -3.038  15.871  -4.708  1.00  0.72           N  
ATOM    648  H   GLN A  41      -3.197  18.181  -9.067  1.00  0.72           H  
ATOM    649  HA  GLN A  41      -0.288  17.881  -8.705  1.00  0.72           H  
ATOM    650 1HB  GLN A  41      -2.630  15.987  -8.328  1.00  0.72           H  
ATOM    651 2HB  GLN A  41      -0.972  15.529  -8.030  1.00  0.72           H  
ATOM    652 1HG  GLN A  41      -0.908  17.342  -6.235  1.00  0.72           H  
ATOM    653 2HG  GLN A  41      -2.647  17.573  -6.548  1.00  0.72           H  
ATOM    654 1HE2 GLN A  41      -3.288  15.081  -4.130  1.00  0.72           H  
ATOM    655 2HE2 GLN A  41      -3.487  16.766  -4.501  1.00  0.72           H  
ATOM    656  N   ARG A  42       0.411  16.353 -10.497  1.00  0.68           N  
ATOM    657  CA  ARG A  42       0.905  15.505 -11.566  1.00  0.68           C  
ATOM    658  C   ARG A  42       1.861  14.473 -10.973  1.00  0.68           C  
ATOM    659  O   ARG A  42       2.888  14.828 -10.392  1.00  0.68           O  
ATOM    660  CB  ARG A  42       1.657  16.351 -12.584  1.00  0.68           C  
ATOM    661  CG  ARG A  42       2.205  15.648 -13.811  1.00  0.68           C  
ATOM    662  CD  ARG A  42       3.055  16.596 -14.609  1.00  0.68           C  
ATOM    663  NE  ARG A  42       3.551  16.014 -15.855  1.00  0.68           N  
ATOM    664  CZ  ARG A  42       4.619  16.470 -16.540  1.00  0.68           C  
ATOM    665  NH1 ARG A  42       5.314  17.486 -16.073  1.00  0.68           N  
ATOM    666  NH2 ARG A  42       4.977  15.905 -17.681  1.00  0.68           N  
ATOM    667  H   ARG A  42       1.100  16.761  -9.871  1.00  0.68           H  
ATOM    668  HA  ARG A  42       0.071  14.993 -12.045  1.00  0.68           H  
ATOM    669 1HB  ARG A  42       0.999  17.145 -12.936  1.00  0.68           H  
ATOM    670 2HB  ARG A  42       2.491  16.830 -12.092  1.00  0.68           H  
ATOM    671 1HG  ARG A  42       2.814  14.793 -13.513  1.00  0.68           H  
ATOM    672 2HG  ARG A  42       1.381  15.314 -14.434  1.00  0.68           H  
ATOM    673 1HD  ARG A  42       2.467  17.478 -14.858  1.00  0.68           H  
ATOM    674 2HD  ARG A  42       3.914  16.894 -14.011  1.00  0.68           H  
ATOM    675  HE  ARG A  42       3.013  15.248 -16.269  1.00  0.68           H  
ATOM    676 1HH1 ARG A  42       5.043  17.924 -15.206  1.00  0.68           H  
ATOM    677 2HH1 ARG A  42       6.113  17.830 -16.586  1.00  0.68           H  
ATOM    678 1HH2 ARG A  42       4.454  15.124 -18.056  1.00  0.68           H  
ATOM    679 2HH2 ARG A  42       5.776  16.256 -18.184  1.00  0.68           H  
ATOM    680  N   LEU A  43       1.526  13.196 -11.104  1.00  0.65           N  
ATOM    681  CA  LEU A  43       2.395  12.155 -10.571  1.00  0.65           C  
ATOM    682  C   LEU A  43       3.186  11.496 -11.674  1.00  0.65           C  
ATOM    683  O   LEU A  43       2.641  11.177 -12.735  1.00  0.65           O  
ATOM    684  CB  LEU A  43       1.593  11.114  -9.784  1.00  0.65           C  
ATOM    685  CG  LEU A  43       0.974  11.594  -8.476  1.00  0.65           C  
ATOM    686  CD1 LEU A  43       0.046  10.522  -7.906  1.00  0.65           C  
ATOM    687  CD2 LEU A  43       2.130  11.860  -7.502  1.00  0.65           C  
ATOM    688  H   LEU A  43       0.674  12.943 -11.582  1.00  0.65           H  
ATOM    689  HA  LEU A  43       3.100  12.613  -9.882  1.00  0.65           H  
ATOM    690 1HB  LEU A  43       0.800  10.720 -10.417  1.00  0.65           H  
ATOM    691 2HB  LEU A  43       2.273  10.304  -9.531  1.00  0.65           H  
ATOM    692  HG  LEU A  43       0.399  12.509  -8.638  1.00  0.65           H  
ATOM    693 1HD1 LEU A  43      -0.376  10.869  -6.968  1.00  0.65           H  
ATOM    694 2HD1 LEU A  43      -0.752  10.339  -8.604  1.00  0.65           H  
ATOM    695 3HD1 LEU A  43       0.597   9.604  -7.736  1.00  0.65           H  
ATOM    696 1HD2 LEU A  43       1.746  12.205  -6.557  1.00  0.65           H  
ATOM    697 2HD2 LEU A  43       2.698  10.945  -7.347  1.00  0.65           H  
ATOM    698 3HD2 LEU A  43       2.778  12.616  -7.925  1.00  0.65           H  
ATOM    699  N   ILE A  44       4.474  11.307 -11.400  1.00  0.63           N  
ATOM    700  CA  ILE A  44       5.419  10.689 -12.312  1.00  0.63           C  
ATOM    701  C   ILE A  44       6.135   9.481 -11.692  1.00  0.63           C  
ATOM    702  O   ILE A  44       6.615   9.534 -10.555  1.00  0.63           O  
ATOM    703  CB  ILE A  44       6.437  11.746 -12.803  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       5.687  12.873 -13.573  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       7.502  11.106 -13.678  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       6.537  14.055 -13.907  1.00  0.63           C  
ATOM    707  H   ILE A  44       4.825  11.656 -10.510  1.00  0.63           H  
ATOM    708  HA  ILE A  44       4.861  10.341 -13.170  1.00  0.63           H  
ATOM    709  HB  ILE A  44       6.910  12.207 -11.937  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       5.289  12.464 -14.496  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       4.866  13.235 -12.968  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44       8.211  11.862 -14.005  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       8.028  10.339 -13.117  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       7.028  10.666 -14.535  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       5.940  14.793 -14.433  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       6.922  14.486 -12.989  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       7.366  13.740 -14.539  1.00  0.63           H  
ATOM    718  N   PHE A  45       6.203   8.381 -12.434  1.00  0.62           N  
ATOM    719  CA  PHE A  45       6.874   7.173 -11.951  1.00  0.62           C  
ATOM    720  C   PHE A  45       7.732   6.587 -13.042  1.00  0.62           C  
ATOM    721  O   PHE A  45       7.282   6.414 -14.172  1.00  0.62           O  
ATOM    722  CB  PHE A  45       5.883   6.122 -11.489  1.00  0.62           C  
ATOM    723  CG  PHE A  45       6.502   4.901 -10.942  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       7.151   4.946  -9.742  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       6.425   3.690 -11.619  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       7.731   3.832  -9.211  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       7.000   2.551 -11.087  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       7.658   2.623  -9.875  1.00  0.62           C  
ATOM    729  H   PHE A  45       5.782   8.401 -13.364  1.00  0.62           H  
ATOM    730  HA  PHE A  45       7.518   7.437 -11.112  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       5.232   6.535 -10.746  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       5.303   5.816 -12.322  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       7.210   5.895  -9.213  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       5.902   3.637 -12.575  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       8.250   3.913  -8.264  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       6.929   1.598 -11.623  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       8.114   1.729  -9.449  1.00  0.62           H  
ATOM    738  N   ALA A  46       8.998   6.340 -12.723  1.00  0.62           N  
ATOM    739  CA  ALA A  46       9.959   5.805 -13.683  1.00  0.62           C  
ATOM    740  C   ALA A  46      10.056   6.711 -14.913  1.00  0.62           C  
ATOM    741  O   ALA A  46      10.281   6.250 -16.030  1.00  0.62           O  
ATOM    742  CB  ALA A  46       9.570   4.388 -14.087  1.00  0.62           C  
ATOM    743  H   ALA A  46       9.297   6.507 -11.771  1.00  0.62           H  
ATOM    744  HA  ALA A  46      10.938   5.779 -13.204  1.00  0.62           H  
ATOM    745 1HB  ALA A  46      10.312   3.997 -14.781  1.00  0.62           H  
ATOM    746 2HB  ALA A  46       9.531   3.755 -13.200  1.00  0.62           H  
ATOM    747 3HB  ALA A  46       8.597   4.383 -14.572  1.00  0.62           H  
ATOM    748  N   GLY A  47       9.892   8.013 -14.683  1.00  0.61           N  
ATOM    749  CA  GLY A  47       9.973   9.031 -15.720  1.00  0.61           C  
ATOM    750  C   GLY A  47       8.679   9.240 -16.517  1.00  0.61           C  
ATOM    751  O   GLY A  47       8.641  10.106 -17.393  1.00  0.61           O  
ATOM    752  H   GLY A  47       9.705   8.305 -13.736  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      10.262   9.976 -15.262  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      10.773   8.766 -16.409  1.00  0.61           H  
ATOM    755  N   LYS A  48       7.615   8.488 -16.219  1.00  0.61           N  
ATOM    756  CA  LYS A  48       6.379   8.639 -16.981  1.00  0.61           C  
ATOM    757  C   LYS A  48       5.236   9.218 -16.162  1.00  0.61           C  
ATOM    758  O   LYS A  48       5.051   8.883 -14.993  1.00  0.61           O  
ATOM    759  CB  LYS A  48       5.953   7.286 -17.536  1.00  0.61           C  
ATOM    760  CG  LYS A  48       6.938   6.694 -18.542  1.00  0.61           C  
ATOM    761  CD  LYS A  48       6.447   5.365 -19.092  1.00  0.61           C  
ATOM    762  CE  LYS A  48       7.443   4.774 -20.081  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       6.979   3.467 -20.621  1.00  0.61           N  
ATOM    764  H   LYS A  48       7.665   7.775 -15.494  1.00  0.61           H  
ATOM    765  HA  LYS A  48       6.563   9.316 -17.814  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       5.856   6.576 -16.708  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       4.974   7.375 -18.010  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       7.084   7.396 -19.364  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       7.901   6.535 -18.047  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       6.310   4.665 -18.265  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       5.488   5.505 -19.592  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       7.580   5.470 -20.907  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       8.400   4.630 -19.577  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       7.664   3.108 -21.270  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       6.859   2.811 -19.861  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       6.098   3.592 -21.098  1.00  0.61           H  
ATOM    777  N   GLN A  49       4.433  10.069 -16.787  1.00  0.60           N  
ATOM    778  CA  GLN A  49       3.257  10.606 -16.111  1.00  0.60           C  
ATOM    779  C   GLN A  49       2.209   9.525 -15.936  1.00  0.60           C  
ATOM    780  O   GLN A  49       1.978   8.722 -16.845  1.00  0.60           O  
ATOM    781  CB  GLN A  49       2.660  11.799 -16.848  1.00  0.60           C  
ATOM    782  CG  GLN A  49       1.477  12.401 -16.113  1.00  0.60           C  
ATOM    783  CD  GLN A  49       0.911  13.594 -16.776  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       1.623  14.538 -17.131  1.00  0.60           O  
ATOM    785  NE2 GLN A  49      -0.401  13.576 -16.966  1.00  0.60           N  
ATOM    786  H   GLN A  49       4.629  10.333 -17.743  1.00  0.60           H  
ATOM    787  HA  GLN A  49       3.548  10.939 -15.118  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       3.417  12.572 -16.969  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       2.327  11.493 -17.837  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       0.683  11.664 -16.076  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       1.784  12.667 -15.098  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49      -0.857  14.343 -17.413  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49      -0.938  12.779 -16.664  1.00  0.60           H  
ATOM    794  N   LEU A  50       1.590   9.501 -14.771  1.00  0.58           N  
ATOM    795  CA  LEU A  50       0.562   8.530 -14.461  1.00  0.58           C  
ATOM    796  C   LEU A  50      -0.817   9.114 -14.801  1.00  0.58           C  
ATOM    797  O   LEU A  50      -1.021  10.327 -14.690  1.00  0.58           O  
ATOM    798  CB  LEU A  50       0.674   8.192 -12.984  1.00  0.58           C  
ATOM    799  CG  LEU A  50       2.071   7.753 -12.558  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       2.090   7.436 -11.079  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       2.469   6.617 -13.365  1.00  0.58           C  
ATOM    802  H   LEU A  50       1.868  10.176 -14.062  1.00  0.58           H  
ATOM    803  HA  LEU A  50       0.725   7.634 -15.058  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       0.383   9.057 -12.391  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       0.013   7.377 -12.775  1.00  0.58           H  
ATOM    806  HG  LEU A  50       2.770   8.573 -12.731  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       3.082   7.149 -10.782  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       1.787   8.301 -10.518  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       1.414   6.622 -10.879  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       3.434   6.305 -13.108  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       1.781   5.841 -13.175  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       2.452   6.886 -14.421  1.00  0.58           H  
ATOM    813  N   GLU A  51      -1.750   8.266 -15.232  1.00  0.56           N  
ATOM    814  CA  GLU A  51      -3.105   8.701 -15.581  1.00  0.56           C  
ATOM    815  C   GLU A  51      -4.089   8.421 -14.450  1.00  0.56           C  
ATOM    816  O   GLU A  51      -4.063   7.349 -13.845  1.00  0.56           O  
ATOM    817  CB  GLU A  51      -3.579   7.996 -16.857  1.00  0.56           C  
ATOM    818  CG  GLU A  51      -2.761   8.305 -18.102  1.00  0.56           C  
ATOM    819  CD  GLU A  51      -3.264   7.581 -19.343  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      -4.216   6.834 -19.238  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      -2.689   7.767 -20.387  1.00  0.56           O  
ATOM    822  H   GLU A  51      -1.516   7.290 -15.311  1.00  0.56           H  
ATOM    823  HA  GLU A  51      -3.089   9.777 -15.758  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      -3.557   6.920 -16.700  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      -4.614   8.272 -17.059  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      -2.785   9.379 -18.283  1.00  0.56           H  
ATOM    827 2HG  GLU A  51      -1.724   8.019 -17.916  1.00  0.56           H  
ATOM    828  N   ASP A  52      -5.042   9.331 -14.258  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -6.036   9.246 -13.182  1.00  0.55           C  
ATOM    830  C   ASP A  52      -6.865   7.961 -13.149  1.00  0.55           C  
ATOM    831  O   ASP A  52      -7.206   7.463 -12.069  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -7.010  10.423 -13.295  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -6.407  11.771 -12.896  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -5.350  11.790 -12.297  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -7.001  12.773 -13.194  1.00  0.55           O  
ATOM    836  H   ASP A  52      -5.032  10.158 -14.839  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -5.512   9.341 -12.235  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -7.372  10.496 -14.322  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -7.880  10.231 -12.663  1.00  0.55           H  
ATOM    840  N   GLY A  53      -7.188   7.432 -14.331  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -8.051   6.258 -14.456  1.00  0.54           C  
ATOM    842  C   GLY A  53      -7.340   4.907 -14.372  1.00  0.54           C  
ATOM    843  O   GLY A  53      -7.983   3.867 -14.521  1.00  0.54           O  
ATOM    844  H   GLY A  53      -6.836   7.871 -15.170  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -8.815   6.303 -13.680  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -8.581   6.318 -15.405  1.00  0.54           H  
ATOM    847  N   ARG A  54      -6.029   4.906 -14.155  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -5.281   3.650 -14.096  1.00  0.53           C  
ATOM    849  C   ARG A  54      -4.835   3.376 -12.677  1.00  0.53           C  
ATOM    850  O   ARG A  54      -4.871   4.280 -11.839  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -4.117   3.681 -15.057  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -4.570   3.753 -16.529  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -3.447   3.785 -17.498  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -3.919   3.939 -18.864  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.243   2.928 -19.699  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -4.139   1.674 -19.304  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -4.668   3.200 -20.921  1.00  0.53           N  
ATOM    858  H   ARG A  54      -5.521   5.785 -14.033  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -5.934   2.834 -14.405  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -3.510   4.560 -14.855  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -3.493   2.797 -14.921  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -5.192   2.887 -16.754  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -5.152   4.665 -16.676  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -2.823   4.629 -17.284  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -2.864   2.867 -17.429  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -4.023   4.908 -19.207  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -3.816   1.462 -18.369  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -4.384   0.925 -19.936  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -4.746   4.165 -21.226  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -4.912   2.451 -21.548  1.00  0.53           H  
ATOM    871  N   THR A  55      -4.476   2.119 -12.385  1.00  0.53           N  
ATOM    872  CA  THR A  55      -4.077   1.758 -11.029  1.00  0.53           C  
ATOM    873  C   THR A  55      -2.592   1.695 -10.815  1.00  0.53           C  
ATOM    874  O   THR A  55      -1.816   1.603 -11.759  1.00  0.53           O  
ATOM    875  CB  THR A  55      -4.707   0.409 -10.614  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -4.205  -0.648 -11.462  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -6.201   0.492 -10.733  1.00  0.53           C  
ATOM    878  H   THR A  55      -4.463   1.389 -13.111  1.00  0.53           H  
ATOM    879  HA  THR A  55      -4.429   2.511 -10.368  1.00  0.53           H  
ATOM    880  HB  THR A  55      -4.446   0.189  -9.581  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -4.410  -0.439 -12.412  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -6.642  -0.455 -10.430  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -6.563   1.283 -10.082  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -6.475   0.711 -11.765  1.00  0.53           H  
ATOM    885  N   LEU A  56      -2.189   1.627  -9.558  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -0.771   1.506  -9.262  1.00  0.53           C  
ATOM    887  C   LEU A  56      -0.199   0.229  -9.891  1.00  0.53           C  
ATOM    888  O   LEU A  56       0.899   0.228 -10.470  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -0.563   1.504  -7.744  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -0.819   2.842  -7.012  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -0.679   2.615  -5.519  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       0.172   3.881  -7.505  1.00  0.53           C  
ATOM    893  H   LEU A  56      -2.891   1.712  -8.817  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -0.255   2.363  -9.688  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -1.257   0.781  -7.316  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.438   1.172  -7.510  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -1.844   3.184  -7.210  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -0.864   3.551  -4.994  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -1.399   1.868  -5.197  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       0.330   2.264  -5.300  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       0.029   4.819  -7.004  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       1.152   3.533  -7.304  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       0.042   4.020  -8.573  1.00  0.53           H  
ATOM    904  N   SER A  57      -0.988  -0.849  -9.887  1.00  0.54           N  
ATOM    905  CA  SER A  57      -0.537  -2.097 -10.487  1.00  0.54           C  
ATOM    906  C   SER A  57      -0.303  -1.992 -12.006  1.00  0.54           C  
ATOM    907  O   SER A  57       0.503  -2.742 -12.555  1.00  0.54           O  
ATOM    908  CB  SER A  57      -1.543  -3.211 -10.219  1.00  0.54           C  
ATOM    909  OG  SER A  57      -2.750  -3.068 -10.951  1.00  0.54           O  
ATOM    910  H   SER A  57      -1.877  -0.833  -9.387  1.00  0.54           H  
ATOM    911  HA  SER A  57       0.408  -2.371 -10.017  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -1.089  -4.171 -10.455  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -1.771  -3.219  -9.163  1.00  0.54           H  
ATOM    914  HG  SER A  57      -3.047  -2.133 -10.904  1.00  0.54           H  
ATOM    915  N   ASP A  58      -0.893  -0.996 -12.680  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -0.773  -0.872 -14.135  1.00  0.55           C  
ATOM    917  C   ASP A  58       0.544  -0.222 -14.518  1.00  0.55           C  
ATOM    918  O   ASP A  58       0.924  -0.193 -15.691  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -1.931  -0.034 -14.699  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -3.309  -0.731 -14.634  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -3.394  -1.876 -15.007  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -4.269  -0.109 -14.161  1.00  0.55           O  
ATOM    923  H   ASP A  58      -1.460  -0.313 -12.189  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -0.808  -1.869 -14.574  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -1.984   0.906 -14.148  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -1.717   0.220 -15.736  1.00  0.55           H  
ATOM    927  N   TYR A  59       1.234   0.303 -13.516  1.00  0.56           N  
ATOM    928  CA  TYR A  59       2.509   0.948 -13.695  1.00  0.56           C  
ATOM    929  C   TYR A  59       3.595   0.159 -12.995  1.00  0.56           C  
ATOM    930  O   TYR A  59       4.727   0.626 -12.866  1.00  0.56           O  
ATOM    931  CB  TYR A  59       2.441   2.342 -13.131  1.00  0.56           C  
ATOM    932  CG  TYR A  59       1.458   3.183 -13.801  1.00  0.56           C  
ATOM    933  CD1 TYR A  59       0.272   3.515 -13.161  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       1.723   3.631 -15.070  1.00  0.56           C  
ATOM    935  CE1 TYR A  59      -0.637   4.311 -13.808  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       0.823   4.417 -15.712  1.00  0.56           C  
ATOM    937  CZ  TYR A  59      -0.340   4.760 -15.095  1.00  0.56           C  
ATOM    938  OH  TYR A  59      -1.199   5.546 -15.756  1.00  0.56           O  
ATOM    939  H   TYR A  59       0.873   0.248 -12.563  1.00  0.56           H  
ATOM    940  HA  TYR A  59       2.746   0.988 -14.757  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       2.147   2.270 -12.093  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       3.415   2.826 -13.177  1.00  0.56           H  
ATOM    943  HD1 TYR A  59       0.073   3.151 -12.154  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       2.657   3.357 -15.561  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -1.571   4.586 -13.315  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       1.034   4.777 -16.719  1.00  0.56           H  
ATOM    947  HH  TYR A  59      -0.882   5.672 -16.663  1.00  0.56           H  
ATOM    948  N   ASN A  60       3.235  -1.036 -12.520  1.00  0.57           N  
ATOM    949  CA  ASN A  60       4.126  -1.885 -11.745  1.00  0.57           C  
ATOM    950  C   ASN A  60       4.678  -1.172 -10.505  1.00  0.57           C  
ATOM    951  O   ASN A  60       5.838  -1.364 -10.134  1.00  0.57           O  
ATOM    952  CB  ASN A  60       5.260  -2.411 -12.610  1.00  0.57           C  
ATOM    953  CG  ASN A  60       4.774  -3.306 -13.720  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       3.898  -4.155 -13.519  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       5.334  -3.133 -14.893  1.00  0.57           N  
ATOM    956  H   ASN A  60       2.294  -1.392 -12.689  1.00  0.57           H  
ATOM    957  HA  ASN A  60       3.546  -2.738 -11.388  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       5.827  -1.589 -13.040  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       5.946  -2.980 -11.984  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       5.055  -3.699 -15.670  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       6.042  -2.436 -15.011  1.00  0.57           H  
ATOM    962  N   ILE A  61       3.831  -0.381  -9.840  1.00  0.58           N  
ATOM    963  CA  ILE A  61       4.219   0.301  -8.613  1.00  0.58           C  
ATOM    964  C   ILE A  61       3.993  -0.647  -7.443  1.00  0.58           C  
ATOM    965  O   ILE A  61       2.915  -1.229  -7.303  1.00  0.58           O  
ATOM    966  CB  ILE A  61       3.440   1.614  -8.448  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       3.801   2.555  -9.592  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       3.772   2.227  -7.104  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       2.912   3.763  -9.773  1.00  0.58           C  
ATOM    970  H   ILE A  61       2.881  -0.250 -10.186  1.00  0.58           H  
ATOM    971  HA  ILE A  61       5.281   0.542  -8.661  1.00  0.58           H  
ATOM    972  HB  ILE A  61       2.392   1.414  -8.522  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       4.787   2.917  -9.394  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       3.821   1.983 -10.511  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       3.243   3.142  -6.964  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       3.503   1.533  -6.305  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       4.826   2.423  -7.079  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       3.285   4.365 -10.603  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       1.903   3.436  -9.993  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       2.913   4.355  -8.875  1.00  0.58           H  
ATOM    981  N   GLN A  62       5.041  -0.865  -6.658  1.00  0.58           N  
ATOM    982  CA  GLN A  62       5.020  -1.829  -5.566  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.496  -1.223  -4.261  1.00  0.58           C  
ATOM    984  O   GLN A  62       5.888  -0.054  -4.219  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.854  -3.064  -5.918  1.00  0.58           C  
ATOM    986  CG  GLN A  62       5.344  -3.848  -7.126  1.00  0.58           C  
ATOM    987  CD  GLN A  62       4.005  -4.526  -6.844  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       3.775  -5.034  -5.740  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       3.122  -4.553  -7.839  1.00  0.58           N  
ATOM    990  H   GLN A  62       5.895  -0.334  -6.799  1.00  0.58           H  
ATOM    991  HA  GLN A  62       3.996  -2.156  -5.421  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.879  -2.755  -6.127  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.887  -3.743  -5.070  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       5.226  -3.179  -7.977  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       6.070  -4.623  -7.367  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       2.233  -4.991  -7.704  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       3.347  -4.138  -8.720  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.445  -2.019  -3.203  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.860  -1.580  -1.881  1.00  0.58           C  
ATOM   1000  C   LYS A  63       7.234  -0.904  -1.913  1.00  0.58           C  
ATOM   1001  O   LYS A  63       8.191  -1.422  -2.491  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.853  -2.781  -0.930  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.186  -2.458   0.505  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       6.042  -3.673   1.418  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       6.383  -3.312   2.863  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       6.250  -4.483   3.776  1.00  0.58           N  
ATOM   1007  H   LYS A  63       5.097  -2.962  -3.319  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       5.143  -0.841  -1.521  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       4.879  -3.263  -0.958  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.585  -3.510  -1.274  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.212  -2.161   0.537  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.571  -1.633   0.862  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       5.019  -4.048   1.374  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       6.716  -4.462   1.083  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.410  -2.944   2.904  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       5.712  -2.520   3.200  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       6.484  -4.202   4.718  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       5.299  -4.825   3.755  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       6.877  -5.215   3.478  1.00  0.58           H  
ATOM   1020  N   GLU A  64       7.275   0.277  -1.291  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.390   1.218  -1.154  1.00  0.58           C  
ATOM   1022  C   GLU A  64       8.857   1.866  -2.464  1.00  0.58           C  
ATOM   1023  O   GLU A  64       9.914   2.501  -2.506  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.591   0.577  -0.435  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.324   0.153   1.019  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.546  -0.375   1.740  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.564  -0.550   1.116  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.450  -0.601   2.924  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.411   0.585  -0.860  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.032   2.024  -0.518  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       9.927  -0.299  -0.984  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.419   1.286  -0.423  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       8.934   0.999   1.574  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.576  -0.597   1.028  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.039   1.783  -3.509  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.306   2.490  -4.753  1.00  0.57           C  
ATOM   1037  C   SER A  65       8.205   3.986  -4.512  1.00  0.57           C  
ATOM   1038  O   SER A  65       7.430   4.412  -3.648  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.320   2.076  -5.813  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.469   0.722  -6.143  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.205   1.196  -3.458  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.318   2.252  -5.085  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.322   2.243  -5.422  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       7.434   2.683  -6.677  1.00  0.57           H  
ATOM   1045  HG  SER A  65       7.228   0.244  -5.321  1.00  0.57           H  
ATOM   1046  N   THR A  66       8.955   4.778  -5.283  1.00  0.57           N  
ATOM   1047  CA  THR A  66       8.870   6.230  -5.160  1.00  0.57           C  
ATOM   1048  C   THR A  66       8.296   6.930  -6.383  1.00  0.57           C  
ATOM   1049  O   THR A  66       8.790   6.777  -7.502  1.00  0.57           O  
ATOM   1050  CB  THR A  66      10.243   6.854  -4.873  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      10.761   6.361  -3.625  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      10.123   8.372  -4.820  1.00  0.57           C  
ATOM   1053  H   THR A  66       9.582   4.369  -5.959  1.00  0.57           H  
ATOM   1054  HA  THR A  66       8.224   6.455  -4.319  1.00  0.57           H  
ATOM   1055  HB  THR A  66      10.932   6.580  -5.669  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      10.631   5.409  -3.569  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      11.094   8.792  -4.630  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66       9.752   8.755  -5.769  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66       9.432   8.654  -4.023  1.00  0.57           H  
ATOM   1060  N   LEU A  67       7.258   7.719  -6.136  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       6.576   8.518  -7.143  1.00  0.59           C  
ATOM   1062  C   LEU A  67       6.995   9.957  -6.935  1.00  0.59           C  
ATOM   1063  O   LEU A  67       7.250  10.363  -5.799  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       5.053   8.409  -6.994  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       4.365   7.137  -7.549  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       4.894   5.900  -6.820  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       2.840   7.278  -7.361  1.00  0.59           C  
ATOM   1068  H   LEU A  67       6.927   7.768  -5.172  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       6.879   8.199  -8.140  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       4.831   8.446  -5.941  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       4.598   9.274  -7.476  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       4.588   7.028  -8.603  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       4.414   5.033  -7.211  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       5.947   5.805  -6.974  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       4.694   5.981  -5.755  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       2.334   6.397  -7.750  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       2.610   7.389  -6.301  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       2.497   8.157  -7.898  1.00  0.59           H  
ATOM   1079  N   HIS A  68       7.031  10.731  -8.002  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       7.376  12.131  -7.868  1.00  0.62           C  
ATOM   1081  C   HIS A  68       6.163  12.990  -8.169  1.00  0.62           C  
ATOM   1082  O   HIS A  68       5.449  12.757  -9.146  1.00  0.62           O  
ATOM   1083  CB  HIS A  68       8.547  12.454  -8.801  1.00  0.62           C  
ATOM   1084  CG  HIS A  68       9.775  11.657  -8.440  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      10.804  12.169  -7.676  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      10.117  10.374  -8.722  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      11.731  11.238  -7.512  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      11.340  10.142  -8.137  1.00  0.62           N  
ATOM   1089  H   HIS A  68       6.833  10.340  -8.922  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       7.687  12.350  -6.846  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68       8.271  12.223  -9.831  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68       8.783  13.516  -8.744  1.00  0.62           H  
ATOM   1093  HD2 HIS A  68       9.527   9.659  -9.304  1.00  0.62           H  
ATOM   1094  HE1 HIS A  68      12.659  11.356  -6.954  1.00  0.62           H  
ATOM   1095  HE2 HIS A  68      11.849   9.270  -8.178  1.00  0.62           H  
ATOM   1096  N   LEU A  69       5.911  13.951  -7.297  1.00  0.69           N  
ATOM   1097  CA  LEU A  69       4.798  14.870  -7.431  1.00  0.69           C  
ATOM   1098  C   LEU A  69       5.242  16.230  -7.906  1.00  0.69           C  
ATOM   1099  O   LEU A  69       6.052  16.902  -7.265  1.00  0.69           O  
ATOM   1100  CB  LEU A  69       4.068  15.026  -6.100  1.00  0.69           C  
ATOM   1101  CG  LEU A  69       2.914  16.027  -6.092  1.00  0.69           C  
ATOM   1102  CD1 LEU A  69       1.818  15.549  -7.014  1.00  0.69           C  
ATOM   1103  CD2 LEU A  69       2.399  16.169  -4.679  1.00  0.69           C  
ATOM   1104  H   LEU A  69       6.528  14.059  -6.502  1.00  0.69           H  
ATOM   1105  HA  LEU A  69       4.106  14.473  -8.167  1.00  0.69           H  
ATOM   1106 1HB  LEU A  69       3.656  14.067  -5.830  1.00  0.69           H  
ATOM   1107 2HB  LEU A  69       4.786  15.323  -5.334  1.00  0.69           H  
ATOM   1108  HG  LEU A  69       3.263  16.994  -6.459  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  69       1.030  16.271  -7.003  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  69       2.205  15.453  -8.022  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  69       1.438  14.593  -6.677  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  69       1.573  16.875  -4.644  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  69       2.060  15.203  -4.322  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  69       3.199  16.525  -4.028  1.00  0.69           H  
ATOM   1115  N   VAL A  70       4.682  16.634  -9.023  1.00  0.81           N  
ATOM   1116  CA  VAL A  70       4.982  17.906  -9.621  1.00  0.81           C  
ATOM   1117  C   VAL A  70       3.703  18.722  -9.612  1.00  0.81           C  
ATOM   1118  O   VAL A  70       2.626  18.200  -9.912  1.00  0.81           O  
ATOM   1119  CB  VAL A  70       5.503  17.701 -11.053  1.00  0.81           C  
ATOM   1120  CG1 VAL A  70       5.801  19.040 -11.705  1.00  0.81           C  
ATOM   1121  CG2 VAL A  70       6.724  16.801 -11.019  1.00  0.81           C  
ATOM   1122  H   VAL A  70       4.027  16.013  -9.494  1.00  0.81           H  
ATOM   1123  HA  VAL A  70       5.738  18.415  -9.030  1.00  0.81           H  
ATOM   1124  HB  VAL A  70       4.733  17.220 -11.643  1.00  0.81           H  
ATOM   1125 1HG1 VAL A  70       6.150  18.877 -12.722  1.00  0.81           H  
ATOM   1126 2HG1 VAL A  70       4.897  19.651 -11.728  1.00  0.81           H  
ATOM   1127 3HG1 VAL A  70       6.571  19.557 -11.141  1.00  0.81           H  
ATOM   1128 1HG2 VAL A  70       7.079  16.644 -12.031  1.00  0.81           H  
ATOM   1129 2HG2 VAL A  70       7.504  17.258 -10.432  1.00  0.81           H  
ATOM   1130 3HG2 VAL A  70       6.457  15.838 -10.576  1.00  0.81           H  
ATOM   1131  N   LEU A  71       3.785  19.969  -9.177  1.00  1.01           N  
ATOM   1132  CA  LEU A  71       2.582  20.778  -9.132  1.00  1.01           C  
ATOM   1133  C   LEU A  71       2.530  21.771 -10.270  1.00  1.01           C  
ATOM   1134  O   LEU A  71       3.557  22.302 -10.699  1.00  1.01           O  
ATOM   1135  CB  LEU A  71       2.468  21.484  -7.789  1.00  1.01           C  
ATOM   1136  CG  LEU A  71       2.444  20.528  -6.592  1.00  1.01           C  
ATOM   1137  CD1 LEU A  71       2.305  21.316  -5.313  1.00  1.01           C  
ATOM   1138  CD2 LEU A  71       1.320  19.549  -6.783  1.00  1.01           C  
ATOM   1139  H   LEU A  71       4.675  20.359  -8.909  1.00  1.01           H  
ATOM   1140  HA  LEU A  71       1.721  20.122  -9.229  1.00  1.01           H  
ATOM   1141 1HB  LEU A  71       3.309  22.164  -7.672  1.00  1.01           H  
ATOM   1142 2HB  LEU A  71       1.542  22.066  -7.781  1.00  1.01           H  
ATOM   1143  HG  LEU A  71       3.386  19.981  -6.538  1.00  1.01           H  
ATOM   1144 1HD1 LEU A  71       2.298  20.632  -4.463  1.00  1.01           H  
ATOM   1145 2HD1 LEU A  71       3.143  22.006  -5.216  1.00  1.01           H  
ATOM   1146 3HD1 LEU A  71       1.370  21.879  -5.334  1.00  1.01           H  
ATOM   1147 1HD2 LEU A  71       1.291  18.858  -5.948  1.00  1.01           H  
ATOM   1148 2HD2 LEU A  71       0.381  20.093  -6.855  1.00  1.01           H  
ATOM   1149 3HD2 LEU A  71       1.478  18.997  -7.701  1.00  1.01           H  
ATOM   1150  N   ARG A  72       1.321  22.023 -10.753  1.00  1.32           N  
ATOM   1151  CA  ARG A  72       1.115  22.991 -11.820  1.00  1.32           C  
ATOM   1152  C   ARG A  72       1.232  24.428 -11.322  1.00  1.32           C  
ATOM   1153  O   ARG A  72       0.704  24.776 -10.265  1.00  1.32           O  
ATOM   1154  CB  ARG A  72      -0.232  22.754 -12.480  1.00  1.32           C  
ATOM   1155  CG  ARG A  72      -0.315  21.422 -13.232  1.00  1.32           C  
ATOM   1156  CD  ARG A  72      -1.640  21.196 -13.873  1.00  1.32           C  
ATOM   1157  NE  ARG A  72      -1.656  19.955 -14.654  1.00  1.32           N  
ATOM   1158  CZ  ARG A  72      -1.853  18.727 -14.132  1.00  1.32           C  
ATOM   1159  NH1 ARG A  72      -2.035  18.598 -12.852  1.00  1.32           N  
ATOM   1160  NH2 ARG A  72      -1.857  17.662 -14.910  1.00  1.32           N  
ATOM   1161  H   ARG A  72       0.524  21.514 -10.360  1.00  1.32           H  
ATOM   1162  HA  ARG A  72       1.886  22.831 -12.573  1.00  1.32           H  
ATOM   1163 1HB  ARG A  72      -1.016  22.753 -11.720  1.00  1.32           H  
ATOM   1164 2HB  ARG A  72      -0.447  23.561 -13.181  1.00  1.32           H  
ATOM   1165 1HG  ARG A  72       0.452  21.394 -14.006  1.00  1.32           H  
ATOM   1166 2HG  ARG A  72      -0.144  20.605 -12.522  1.00  1.32           H  
ATOM   1167 1HD  ARG A  72      -2.408  21.119 -13.095  1.00  1.32           H  
ATOM   1168 2HD  ARG A  72      -1.877  22.024 -14.538  1.00  1.32           H  
ATOM   1169  HE  ARG A  72      -1.518  20.026 -15.653  1.00  1.32           H  
ATOM   1170 1HH1 ARG A  72      -2.017  19.421 -12.264  1.00  1.32           H  
ATOM   1171 2HH1 ARG A  72      -2.178  17.673 -12.433  1.00  1.32           H  
ATOM   1172 1HH2 ARG A  72      -1.715  17.761 -15.904  1.00  1.32           H  
ATOM   1173 2HH2 ARG A  72      -2.003  16.750 -14.506  1.00  1.32           H  
ATOM   1174  N   LEU A  73       1.925  25.255 -12.100  1.00  1.75           N  
ATOM   1175  CA  LEU A  73       2.106  26.670 -11.791  1.00  1.75           C  
ATOM   1176  C   LEU A  73       1.271  27.573 -12.684  1.00  1.75           C  
ATOM   1177  O   LEU A  73       1.366  27.504 -13.910  1.00  1.75           O  
ATOM   1178  CB  LEU A  73       3.581  27.061 -11.944  1.00  1.75           C  
ATOM   1179  CG  LEU A  73       3.903  28.555 -11.735  1.00  1.75           C  
ATOM   1180  CD1 LEU A  73       3.617  28.939 -10.296  1.00  1.75           C  
ATOM   1181  CD2 LEU A  73       5.359  28.807 -12.088  1.00  1.75           C  
ATOM   1182  H   LEU A  73       2.343  24.888 -12.942  1.00  1.75           H  
ATOM   1183  HA  LEU A  73       1.804  26.837 -10.758  1.00  1.75           H  
ATOM   1184 1HB  LEU A  73       4.166  26.492 -11.223  1.00  1.75           H  
ATOM   1185 2HB  LEU A  73       3.911  26.787 -12.945  1.00  1.75           H  
ATOM   1186  HG  LEU A  73       3.263  29.163 -12.379  1.00  1.75           H  
ATOM   1187 1HD1 LEU A  73       3.836  29.998 -10.156  1.00  1.75           H  
ATOM   1188 2HD1 LEU A  73       2.569  28.756 -10.073  1.00  1.75           H  
ATOM   1189 3HD1 LEU A  73       4.239  28.346  -9.630  1.00  1.75           H  
ATOM   1190 1HD2 LEU A  73       5.587  29.864 -11.946  1.00  1.75           H  
ATOM   1191 2HD2 LEU A  73       6.000  28.207 -11.443  1.00  1.75           H  
ATOM   1192 3HD2 LEU A  73       5.531  28.534 -13.128  1.00  1.75           H  
ATOM   1193  N   ARG A  74       0.456  28.422 -12.076  1.00  2.29           N  
ATOM   1194  CA  ARG A  74      -0.338  29.369 -12.842  1.00  2.29           C  
ATOM   1195  C   ARG A  74       0.486  30.632 -13.063  1.00  2.29           C  
ATOM   1196  O   ARG A  74       0.991  31.218 -12.105  1.00  2.29           O  
ATOM   1197  CB  ARG A  74      -1.633  29.707 -12.120  1.00  2.29           C  
ATOM   1198  CG  ARG A  74      -2.555  30.663 -12.868  1.00  2.29           C  
ATOM   1199  CD  ARG A  74      -3.836  30.889 -12.134  1.00  2.29           C  
ATOM   1200  NE  ARG A  74      -4.719  31.802 -12.848  1.00  2.29           N  
ATOM   1201  CZ  ARG A  74      -5.928  32.208 -12.409  1.00  2.29           C  
ATOM   1202  NH1 ARG A  74      -6.392  31.775 -11.257  1.00  2.29           N  
ATOM   1203  NH2 ARG A  74      -6.648  33.043 -13.139  1.00  2.29           N  
ATOM   1204  H   ARG A  74       0.402  28.421 -11.067  1.00  2.29           H  
ATOM   1205  HA  ARG A  74      -0.580  28.931 -13.810  1.00  2.29           H  
ATOM   1206 1HB  ARG A  74      -2.190  28.793 -11.924  1.00  2.29           H  
ATOM   1207 2HB  ARG A  74      -1.401  30.164 -11.158  1.00  2.29           H  
ATOM   1208 1HG  ARG A  74      -2.054  31.627 -12.986  1.00  2.29           H  
ATOM   1209 2HG  ARG A  74      -2.784  30.254 -13.851  1.00  2.29           H  
ATOM   1210 1HD  ARG A  74      -4.356  29.941 -12.006  1.00  2.29           H  
ATOM   1211 2HD  ARG A  74      -3.620  31.320 -11.157  1.00  2.29           H  
ATOM   1212  HE  ARG A  74      -4.398  32.160 -13.738  1.00  2.29           H  
ATOM   1213 1HH1 ARG A  74      -5.842  31.137 -10.699  1.00  2.29           H  
ATOM   1214 2HH1 ARG A  74      -7.297  32.081 -10.931  1.00  2.29           H  
ATOM   1215 1HH2 ARG A  74      -6.292  33.376 -14.025  1.00  2.29           H  
ATOM   1216 2HH2 ARG A  74      -7.553  33.348 -12.812  1.00  2.29           H  
ATOM   1217  N   GLY A  75       0.631  31.038 -14.320  1.00  2.88           N  
ATOM   1218  CA  GLY A  75       1.410  32.226 -14.646  1.00  2.88           C  
ATOM   1219  C   GLY A  75       0.529  33.467 -14.718  1.00  2.88           C  
ATOM   1220  O   GLY A  75      -0.626  33.448 -14.291  1.00  2.88           O  
ATOM   1221  H   GLY A  75       0.202  30.505 -15.063  1.00  2.88           H  
ATOM   1222 1HA  GLY A  75       2.188  32.369 -13.895  1.00  2.88           H  
ATOM   1223 2HA  GLY A  75       1.911  32.077 -15.601  1.00  2.88           H  
ATOM   1224  N   GLY A  76       1.067  34.544 -15.281  1.00  3.43           N  
ATOM   1225  CA  GLY A  76       0.328  35.798 -15.391  1.00  3.43           C  
ATOM   1226  C   GLY A  76      -1.090  35.568 -15.908  1.00  3.43           C  
ATOM   1227  O   GLY A  76      -1.313  35.542 -17.119  1.00  3.43           O  
ATOM   1228  H   GLY A  76       2.015  34.497 -15.625  1.00  3.43           H  
ATOM   1229 1HA  GLY A  76       0.287  36.281 -14.414  1.00  3.43           H  
ATOM   1230 2HA  GLY A  76       0.857  36.476 -16.060  1.00  3.43           H  
TER    1231
ENDMDL

REMARK ID 696188 MODEL 2 ubq
PFRMAT TS
TARGET ubq
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.224  -0.788   0.357  1.00  0.67           N  
ATOM      2  CA  MET A   1       1.664  -0.648   0.570  1.00  0.67           C  
ATOM      3  C   MET A   1       2.109   0.806   0.450  1.00  0.67           C  
ATOM      4  O   MET A   1       1.315   1.701   0.159  1.00  0.67           O  
ATOM      5  CB  MET A   1       2.442  -1.480  -0.465  1.00  0.67           C  
ATOM      6  CG  MET A   1       2.278  -0.997  -1.928  1.00  0.67           C  
ATOM      7  SD  MET A   1       3.139  -1.995  -3.164  1.00  0.67           S  
ATOM      8  CE  MET A   1       2.817  -1.090  -4.696  1.00  0.67           C  
ATOM      9 1H   MET A   1      -0.034  -1.763   0.323  1.00  0.67           H  
ATOM     10 2H   MET A   1      -0.285  -0.337   1.102  1.00  0.67           H  
ATOM     11 3H   MET A   1      -0.038  -0.353  -0.521  1.00  0.67           H  
ATOM     12  HA  MET A   1       1.904  -0.992   1.575  1.00  0.67           H  
ATOM     13 1HB  MET A   1       3.499  -1.452  -0.231  1.00  0.67           H  
ATOM     14 2HB  MET A   1       2.121  -2.518  -0.416  1.00  0.67           H  
ATOM     15 1HG  MET A   1       1.231  -1.010  -2.175  1.00  0.67           H  
ATOM     16 2HG  MET A   1       2.637   0.028  -2.001  1.00  0.67           H  
ATOM     17 1HE  MET A   1       3.290  -1.608  -5.532  1.00  0.67           H  
ATOM     18 2HE  MET A   1       1.746  -1.027  -4.866  1.00  0.67           H  
ATOM     19 3HE  MET A   1       3.227  -0.091  -4.618  1.00  0.67           H  
ATOM     20  N   GLN A   2       3.391   1.045   0.680  1.00  0.64           N  
ATOM     21  CA  GLN A   2       3.934   2.383   0.491  1.00  0.64           C  
ATOM     22  C   GLN A   2       5.061   2.369  -0.509  1.00  0.64           C  
ATOM     23  O   GLN A   2       5.878   1.448  -0.492  1.00  0.64           O  
ATOM     24  CB  GLN A   2       4.451   2.994   1.806  1.00  0.64           C  
ATOM     25  CG  GLN A   2       3.369   3.346   2.809  1.00  0.64           C  
ATOM     26  CD  GLN A   2       3.915   3.999   4.073  1.00  0.64           C  
ATOM     27  OE1 GLN A   2       5.121   3.907   4.333  1.00  0.64           O  
ATOM     28  NE2 GLN A   2       3.060   4.671   4.866  1.00  0.64           N  
ATOM     29  H   GLN A   2       4.007   0.297   0.960  1.00  0.64           H  
ATOM     30  HA  GLN A   2       3.150   3.021   0.099  1.00  0.64           H  
ATOM     31 1HB  GLN A   2       5.144   2.302   2.280  1.00  0.64           H  
ATOM     32 2HB  GLN A   2       5.003   3.897   1.576  1.00  0.64           H  
ATOM     33 1HG  GLN A   2       2.744   4.067   2.313  1.00  0.64           H  
ATOM     34 2HG  GLN A   2       2.795   2.463   3.080  1.00  0.64           H  
ATOM     35 1HE2 GLN A   2       3.397   5.110   5.697  1.00  0.64           H  
ATOM     36 2HE2 GLN A   2       2.052   4.758   4.650  1.00  0.64           H  
ATOM     37  N   ILE A   3       5.111   3.408  -1.337  1.00  0.63           N  
ATOM     38  CA  ILE A   3       6.194   3.610  -2.300  1.00  0.63           C  
ATOM     39  C   ILE A   3       6.738   5.009  -2.128  1.00  0.63           C  
ATOM     40  O   ILE A   3       6.085   5.868  -1.527  1.00  0.63           O  
ATOM     41  CB  ILE A   3       5.746   3.420  -3.769  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       4.668   4.474  -4.149  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       5.255   1.981  -3.998  1.00  0.63           C  
ATOM     44  CD1 ILE A   3       4.310   4.499  -5.645  1.00  0.63           C  
ATOM     45  H   ILE A   3       4.358   4.096  -1.272  1.00  0.63           H  
ATOM     46  HA  ILE A   3       7.000   2.906  -2.095  1.00  0.63           H  
ATOM     47  HB  ILE A   3       6.605   3.600  -4.426  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       3.771   4.284  -3.567  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       5.046   5.462  -3.879  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3       4.968   1.855  -5.040  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       6.059   1.280  -3.756  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       4.404   1.776  -3.360  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3       3.564   5.268  -5.830  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3       5.202   4.720  -6.217  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3       3.915   3.532  -5.949  1.00  0.63           H  
ATOM     56  N   PHE A   4       7.906   5.269  -2.684  1.00  0.62           N  
ATOM     57  CA  PHE A   4       8.436   6.614  -2.593  1.00  0.62           C  
ATOM     58  C   PHE A   4       8.539   7.229  -3.967  1.00  0.62           C  
ATOM     59  O   PHE A   4       8.875   6.541  -4.936  1.00  0.62           O  
ATOM     60  CB  PHE A   4       9.827   6.596  -1.961  1.00  0.62           C  
ATOM     61  CG  PHE A   4       9.848   6.068  -0.582  1.00  0.62           C  
ATOM     62  CD1 PHE A   4       9.957   4.705  -0.373  1.00  0.62           C  
ATOM     63  CD2 PHE A   4       9.766   6.902   0.510  1.00  0.62           C  
ATOM     64  CE1 PHE A   4       9.986   4.194   0.901  1.00  0.62           C  
ATOM     65  CE2 PHE A   4       9.797   6.386   1.791  1.00  0.62           C  
ATOM     66  CZ  PHE A   4       9.904   5.028   1.983  1.00  0.62           C  
ATOM     67  H   PHE A   4       8.427   4.536  -3.171  1.00  0.62           H  
ATOM     68  HA  PHE A   4       7.772   7.229  -1.990  1.00  0.62           H  
ATOM     69 1HB  PHE A   4      10.496   5.985  -2.572  1.00  0.62           H  
ATOM     70 2HB  PHE A   4      10.223   7.600  -1.951  1.00  0.62           H  
ATOM     71  HD1 PHE A   4      10.027   4.034  -1.238  1.00  0.62           H  
ATOM     72  HD2 PHE A   4       9.678   7.976   0.357  1.00  0.62           H  
ATOM     73  HE1 PHE A   4      10.081   3.129   1.052  1.00  0.62           H  
ATOM     74  HE2 PHE A   4       9.736   7.053   2.652  1.00  0.62           H  
ATOM     75  HZ  PHE A   4       9.929   4.617   2.992  1.00  0.62           H  
ATOM     76  N   VAL A   5       8.281   8.522  -4.034  1.00  0.64           N  
ATOM     77  CA  VAL A   5       8.460   9.265  -5.256  1.00  0.64           C  
ATOM     78  C   VAL A   5       9.466  10.374  -5.027  1.00  0.64           C  
ATOM     79  O   VAL A   5       9.341  11.161  -4.083  1.00  0.64           O  
ATOM     80  CB  VAL A   5       7.122   9.843  -5.767  1.00  0.64           C  
ATOM     81  CG1 VAL A   5       7.364  10.678  -7.045  1.00  0.64           C  
ATOM     82  CG2 VAL A   5       6.152   8.694  -6.088  1.00  0.64           C  
ATOM     83  H   VAL A   5       7.946   9.003  -3.201  1.00  0.64           H  
ATOM     84  HA  VAL A   5       8.842   8.594  -6.015  1.00  0.64           H  
ATOM     85  HB  VAL A   5       6.691  10.498  -5.004  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5       6.419  11.084  -7.398  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       8.048  11.500  -6.828  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5       7.801  10.041  -7.820  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5       5.225   9.105  -6.453  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5       6.585   8.064  -6.847  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       5.962   8.104  -5.190  1.00  0.64           H  
ATOM     92  N   LYS A   6      10.478  10.424  -5.876  1.00  0.67           N  
ATOM     93  CA  LYS A   6      11.484  11.465  -5.759  1.00  0.67           C  
ATOM     94  C   LYS A   6      11.270  12.499  -6.833  1.00  0.67           C  
ATOM     95  O   LYS A   6      10.891  12.167  -7.952  1.00  0.67           O  
ATOM     96  CB  LYS A   6      12.892  10.875  -5.825  1.00  0.67           C  
ATOM     97  CG  LYS A   6      13.236  10.018  -4.629  1.00  0.67           C  
ATOM     98  CD  LYS A   6      14.656   9.494  -4.684  1.00  0.67           C  
ATOM     99  CE  LYS A   6      14.988   8.650  -3.446  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      15.183   9.493  -2.223  1.00  0.67           N  
ATOM    101  H   LYS A   6      10.536   9.724  -6.618  1.00  0.67           H  
ATOM    102  HA  LYS A   6      11.374  11.963  -4.798  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      12.992  10.262  -6.726  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      13.622  11.684  -5.890  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      13.118  10.617  -3.745  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      12.544   9.185  -4.569  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      14.784   8.891  -5.579  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      15.347  10.335  -4.733  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      14.166   7.958  -3.262  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      15.896   8.080  -3.632  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      15.393   8.900  -1.436  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.949  10.130  -2.377  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      14.341  10.045  -2.011  1.00  0.67           H  
ATOM    114  N   THR A   7      11.530  13.747  -6.498  1.00  0.71           N  
ATOM    115  CA  THR A   7      11.377  14.836  -7.448  1.00  0.71           C  
ATOM    116  C   THR A   7      12.714  15.300  -7.974  1.00  0.71           C  
ATOM    117  O   THR A   7      13.773  14.901  -7.488  1.00  0.71           O  
ATOM    118  CB  THR A   7      10.726  16.040  -6.787  1.00  0.71           C  
ATOM    119  OG1 THR A   7      11.670  16.576  -5.860  1.00  0.71           O  
ATOM    120  CG2 THR A   7       9.460  15.611  -6.029  1.00  0.71           C  
ATOM    121  H   THR A   7      11.793  13.955  -5.530  1.00  0.71           H  
ATOM    122  HA  THR A   7      10.771  14.498  -8.290  1.00  0.71           H  
ATOM    123  HB  THR A   7      10.473  16.789  -7.532  1.00  0.71           H  
ATOM    124  HG1 THR A   7      11.820  15.898  -5.160  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       9.010  16.476  -5.540  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       8.739  15.182  -6.728  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       9.713  14.865  -5.275  1.00  0.71           H  
ATOM    128  N   LEU A   8      12.658  16.275  -8.866  1.00  0.74           N  
ATOM    129  CA  LEU A   8      13.835  16.851  -9.493  1.00  0.74           C  
ATOM    130  C   LEU A   8      14.578  17.801  -8.544  1.00  0.74           C  
ATOM    131  O   LEU A   8      15.595  18.385  -8.917  1.00  0.74           O  
ATOM    132  CB  LEU A   8      13.410  17.614 -10.758  1.00  0.74           C  
ATOM    133  CG  LEU A   8      12.794  16.751 -11.897  1.00  0.74           C  
ATOM    134  CD1 LEU A   8      12.297  17.661 -13.020  1.00  0.74           C  
ATOM    135  CD2 LEU A   8      13.833  15.781 -12.412  1.00  0.74           C  
ATOM    136  H   LEU A   8      11.751  16.584  -9.178  1.00  0.74           H  
ATOM    137  HA  LEU A   8      14.508  16.041  -9.771  1.00  0.74           H  
ATOM    138 1HB  LEU A   8      12.674  18.365 -10.476  1.00  0.74           H  
ATOM    139 2HB  LEU A   8      14.283  18.125 -11.163  1.00  0.74           H  
ATOM    140  HG  LEU A   8      11.942  16.192 -11.511  1.00  0.74           H  
ATOM    141 1HD1 LEU A   8      11.872  17.064 -13.811  1.00  0.74           H  
ATOM    142 2HD1 LEU A   8      11.541  18.343 -12.629  1.00  0.74           H  
ATOM    143 3HD1 LEU A   8      13.133  18.234 -13.418  1.00  0.74           H  
ATOM    144 1HD2 LEU A   8      13.403  15.181 -13.201  1.00  0.74           H  
ATOM    145 2HD2 LEU A   8      14.686  16.334 -12.803  1.00  0.74           H  
ATOM    146 3HD2 LEU A   8      14.160  15.133 -11.598  1.00  0.74           H  
ATOM    147  N   THR A   9      14.055  17.967  -7.316  1.00  0.76           N  
ATOM    148  CA  THR A   9      14.671  18.825  -6.320  1.00  0.76           C  
ATOM    149  C   THR A   9      15.349  17.981  -5.249  1.00  0.76           C  
ATOM    150  O   THR A   9      15.982  18.510  -4.336  1.00  0.76           O  
ATOM    151  CB  THR A   9      13.618  19.677  -5.612  1.00  0.76           C  
ATOM    152  OG1 THR A   9      12.728  18.806  -4.865  1.00  0.76           O  
ATOM    153  CG2 THR A   9      12.810  20.441  -6.644  1.00  0.76           C  
ATOM    154  H   THR A   9      13.209  17.470  -7.035  1.00  0.76           H  
ATOM    155  HA  THR A   9      15.417  19.461  -6.798  1.00  0.76           H  
ATOM    156  HB  THR A   9      14.103  20.372  -4.929  1.00  0.76           H  
ATOM    157  HG1 THR A   9      12.284  18.176  -5.460  1.00  0.76           H  
ATOM    158 1HG2 THR A   9      12.052  21.042  -6.142  1.00  0.76           H  
ATOM    159 2HG2 THR A   9      13.472  21.091  -7.215  1.00  0.76           H  
ATOM    160 3HG2 THR A   9      12.324  19.735  -7.318  1.00  0.76           H  
ATOM    161  N   GLY A  10      15.135  16.666  -5.311  1.00  0.75           N  
ATOM    162  CA  GLY A  10      15.612  15.740  -4.294  1.00  0.75           C  
ATOM    163  C   GLY A  10      14.549  15.455  -3.221  1.00  0.75           C  
ATOM    164  O   GLY A  10      14.689  14.511  -2.435  1.00  0.75           O  
ATOM    165  H   GLY A  10      14.637  16.267  -6.106  1.00  0.75           H  
ATOM    166 1HA  GLY A  10      15.899  14.805  -4.776  1.00  0.75           H  
ATOM    167 2HA  GLY A  10      16.507  16.145  -3.825  1.00  0.75           H  
ATOM    168  N   LYS A  11      13.471  16.251  -3.183  1.00  0.72           N  
ATOM    169  CA  LYS A  11      12.414  16.004  -2.201  1.00  0.72           C  
ATOM    170  C   LYS A  11      11.823  14.615  -2.410  1.00  0.72           C  
ATOM    171  O   LYS A  11      11.562  14.219  -3.552  1.00  0.72           O  
ATOM    172  CB  LYS A  11      11.304  17.057  -2.290  1.00  0.72           C  
ATOM    173  CG  LYS A  11      10.201  16.918  -1.229  1.00  0.72           C  
ATOM    174  CD  LYS A  11       9.160  18.032  -1.350  1.00  0.72           C  
ATOM    175  CE  LYS A  11       8.074  17.899  -0.282  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.041  18.975  -0.398  1.00  0.72           N  
ATOM    177  H   LYS A  11      13.383  17.048  -3.817  1.00  0.72           H  
ATOM    178  HA  LYS A  11      12.848  16.040  -1.202  1.00  0.72           H  
ATOM    179 1HB  LYS A  11      11.741  18.053  -2.199  1.00  0.72           H  
ATOM    180 2HB  LYS A  11      10.829  17.001  -3.268  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       9.698  15.958  -1.349  1.00  0.72           H  
ATOM    182 2HG  LYS A  11      10.645  16.950  -0.235  1.00  0.72           H  
ATOM    183 1HD  LYS A  11       9.648  19.002  -1.244  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       8.694  17.984  -2.336  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       7.591  16.933  -0.384  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       8.535  17.958   0.703  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       6.342  18.853   0.323  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       7.481  19.879  -0.290  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       6.596  18.924  -1.304  1.00  0.72           H  
ATOM    190  N   THR A  12      11.642  13.861  -1.317  1.00  0.67           N  
ATOM    191  CA  THR A  12      11.063  12.521  -1.422  1.00  0.67           C  
ATOM    192  C   THR A  12       9.718  12.483  -0.698  1.00  0.67           C  
ATOM    193  O   THR A  12       9.608  12.929   0.446  1.00  0.67           O  
ATOM    194  CB  THR A  12      11.990  11.447  -0.811  1.00  0.67           C  
ATOM    195  OG1 THR A  12      13.270  11.478  -1.484  1.00  0.67           O  
ATOM    196  CG2 THR A  12      11.362  10.063  -1.002  1.00  0.67           C  
ATOM    197  H   THR A  12      11.897  14.225  -0.411  1.00  0.67           H  
ATOM    198  HA  THR A  12      10.891  12.284  -2.469  1.00  0.67           H  
ATOM    199  HB  THR A  12      12.136  11.645   0.250  1.00  0.67           H  
ATOM    200  HG1 THR A  12      13.657  12.371  -1.397  1.00  0.67           H  
ATOM    201 1HG2 THR A  12      12.015   9.300  -0.582  1.00  0.67           H  
ATOM    202 2HG2 THR A  12      10.401  10.027  -0.498  1.00  0.67           H  
ATOM    203 3HG2 THR A  12      11.217   9.874  -2.067  1.00  0.67           H  
ATOM    204  N   ILE A  13       8.705  11.953  -1.375  1.00  0.63           N  
ATOM    205  CA  ILE A  13       7.357  11.841  -0.834  1.00  0.63           C  
ATOM    206  C   ILE A  13       6.871  10.402  -0.768  1.00  0.63           C  
ATOM    207  O   ILE A  13       7.021   9.634  -1.722  1.00  0.63           O  
ATOM    208  CB  ILE A  13       6.388  12.698  -1.657  1.00  0.63           C  
ATOM    209  CG1 ILE A  13       6.818  14.161  -1.544  1.00  0.63           C  
ATOM    210  CG2 ILE A  13       4.932  12.497  -1.208  1.00  0.63           C  
ATOM    211  CD1 ILE A  13       6.114  15.047  -2.468  1.00  0.63           C  
ATOM    212  H   ILE A  13       8.883  11.624  -2.323  1.00  0.63           H  
ATOM    213  HA  ILE A  13       7.364  12.233   0.182  1.00  0.63           H  
ATOM    214  HB  ILE A  13       6.475  12.417  -2.710  1.00  0.63           H  
ATOM    215 1HG1 ILE A  13       6.648  14.503  -0.525  1.00  0.63           H  
ATOM    216 2HG1 ILE A  13       7.874  14.244  -1.767  1.00  0.63           H  
ATOM    217 1HG2 ILE A  13       4.282  13.115  -1.821  1.00  0.63           H  
ATOM    218 2HG2 ILE A  13       4.648  11.451  -1.326  1.00  0.63           H  
ATOM    219 3HG2 ILE A  13       4.825  12.783  -0.163  1.00  0.63           H  
ATOM    220 1HD1 ILE A  13       6.467  16.065  -2.352  1.00  0.63           H  
ATOM    221 2HD1 ILE A  13       6.309  14.711  -3.487  1.00  0.63           H  
ATOM    222 3HD1 ILE A  13       5.043  15.011  -2.273  1.00  0.63           H  
ATOM    223  N   THR A  14       6.320  10.017   0.376  1.00  0.60           N  
ATOM    224  CA  THR A  14       5.820   8.659   0.523  1.00  0.60           C  
ATOM    225  C   THR A  14       4.346   8.600   0.139  1.00  0.60           C  
ATOM    226  O   THR A  14       3.538   9.392   0.639  1.00  0.60           O  
ATOM    227  CB  THR A  14       5.971   8.161   1.964  1.00  0.60           C  
ATOM    228  OG1 THR A  14       7.337   8.203   2.343  1.00  0.60           O  
ATOM    229  CG2 THR A  14       5.499   6.708   2.048  1.00  0.60           C  
ATOM    230  H   THR A  14       6.231  10.675   1.140  1.00  0.60           H  
ATOM    231  HA  THR A  14       6.376   7.997  -0.140  1.00  0.60           H  
ATOM    232  HB  THR A  14       5.385   8.784   2.637  1.00  0.60           H  
ATOM    233  HG1 THR A  14       7.814   7.555   1.821  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       5.620   6.346   3.065  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       4.449   6.637   1.763  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.100   6.097   1.370  1.00  0.60           H  
ATOM    237  N   LEU A  15       4.003   7.685  -0.759  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.621   7.531  -1.182  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.036   6.206  -0.715  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.700   5.168  -0.771  1.00  0.58           O  
ATOM    241  CB  LEU A  15       2.500   7.588  -2.707  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.999   8.842  -3.424  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       2.812   8.629  -4.904  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       2.238  10.081  -2.958  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.726   7.070  -1.129  1.00  0.58           H  
ATOM    246  HA  LEU A  15       2.030   8.337  -0.750  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       3.050   6.747  -3.117  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       1.449   7.462  -2.968  1.00  0.58           H  
ATOM    249  HG  LEU A  15       4.069   8.975  -3.226  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       3.177   9.492  -5.426  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       3.369   7.747  -5.217  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       1.752   8.491  -5.126  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       2.607  10.959  -3.491  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.178   9.958  -3.162  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.388  10.216  -1.885  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.767   6.231  -0.317  1.00  0.56           N  
ATOM    257  CA  GLU A  16       0.059   5.006   0.050  1.00  0.56           C  
ATOM    258  C   GLU A  16      -0.735   4.500  -1.139  1.00  0.56           C  
ATOM    259  O   GLU A  16      -1.714   5.122  -1.582  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -0.795   5.210   1.298  1.00  0.56           C  
ATOM    261  CG  GLU A  16       0.069   5.435   2.526  1.00  0.56           C  
ATOM    262  CD  GLU A  16      -0.637   5.585   3.820  1.00  0.56           C  
ATOM    263  OE1 GLU A  16      -1.810   5.880   3.844  1.00  0.56           O  
ATOM    264  OE2 GLU A  16       0.027   5.371   4.818  1.00  0.56           O  
ATOM    265  H   GLU A  16       0.280   7.115  -0.275  1.00  0.56           H  
ATOM    266  HA  GLU A  16       0.795   4.240   0.295  1.00  0.56           H  
ATOM    267 1HB  GLU A  16      -1.448   6.072   1.166  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -1.421   4.334   1.466  1.00  0.56           H  
ATOM    269 1HG  GLU A  16       0.677   4.562   2.616  1.00  0.56           H  
ATOM    270 2HG  GLU A  16       0.725   6.289   2.360  1.00  0.56           H  
ATOM    271  N   VAL A  17      -0.222   3.417  -1.700  1.00  0.55           N  
ATOM    272  CA  VAL A  17      -0.701   2.854  -2.950  1.00  0.55           C  
ATOM    273  C   VAL A  17      -0.956   1.367  -2.875  1.00  0.55           C  
ATOM    274  O   VAL A  17      -0.426   0.675  -2.008  1.00  0.55           O  
ATOM    275  CB  VAL A  17       0.351   3.074  -4.045  1.00  0.55           C  
ATOM    276  CG1 VAL A  17       0.627   4.566  -4.268  1.00  0.55           C  
ATOM    277  CG2 VAL A  17       1.595   2.350  -3.647  1.00  0.55           C  
ATOM    278  H   VAL A  17       0.540   2.953  -1.207  1.00  0.55           H  
ATOM    279  HA  VAL A  17      -1.624   3.343  -3.227  1.00  0.55           H  
ATOM    280  HB  VAL A  17      -0.034   2.671  -4.984  1.00  0.55           H  
ATOM    281 1HG1 VAL A  17       1.360   4.683  -5.057  1.00  0.55           H  
ATOM    282 2HG1 VAL A  17      -0.294   5.066  -4.555  1.00  0.55           H  
ATOM    283 3HG1 VAL A  17       1.012   5.002  -3.354  1.00  0.55           H  
ATOM    284 1HG2 VAL A  17       2.336   2.465  -4.419  1.00  0.55           H  
ATOM    285 2HG2 VAL A  17       1.976   2.751  -2.702  1.00  0.55           H  
ATOM    286 3HG2 VAL A  17       1.355   1.304  -3.528  1.00  0.55           H  
ATOM    287  N   GLU A  18      -1.733   0.875  -3.814  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -1.912  -0.562  -3.950  1.00  0.55           C  
ATOM    289  C   GLU A  18      -1.286  -1.029  -5.262  1.00  0.55           C  
ATOM    290  O   GLU A  18      -1.236  -0.261  -6.210  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.396  -0.941  -3.855  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -3.989  -0.662  -2.478  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -3.421  -1.600  -1.416  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -3.320  -2.773  -1.687  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -3.067  -1.136  -0.351  1.00  0.55           O  
ATOM    296  H   GLU A  18      -2.180   1.535  -4.461  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -1.413  -1.025  -3.112  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -3.964  -0.365  -4.591  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -3.536  -1.993  -4.087  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -3.774   0.368  -2.197  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -5.071  -0.780  -2.525  1.00  0.55           H  
ATOM    302  N   PRO A  19      -0.805  -2.275  -5.372  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -0.294  -2.879  -6.599  1.00  0.54           C  
ATOM    304  C   PRO A  19      -1.258  -2.733  -7.787  1.00  0.54           C  
ATOM    305  O   PRO A  19      -0.837  -2.655  -8.946  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -0.144  -4.343  -6.179  1.00  0.54           C  
ATOM    307  CG  PRO A  19       0.142  -4.287  -4.702  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -0.710  -3.158  -4.184  1.00  0.54           C  
ATOM    309  HA  PRO A  19       0.686  -2.440  -6.839  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -1.060  -4.902  -6.424  1.00  0.54           H  
ATOM    311 2HB  PRO A  19       0.677  -4.808  -6.743  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -0.104  -5.250  -4.230  1.00  0.54           H  
ATOM    313 2HG  PRO A  19       1.217  -4.117  -4.535  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -1.703  -3.514  -3.861  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -0.149  -2.689  -3.372  1.00  0.54           H  
ATOM    316  N   SER A  20      -2.565  -2.709  -7.498  1.00  0.54           N  
ATOM    317  CA  SER A  20      -3.574  -2.578  -8.542  1.00  0.54           C  
ATOM    318  C   SER A  20      -3.814  -1.129  -8.977  1.00  0.54           C  
ATOM    319  O   SER A  20      -4.577  -0.881  -9.913  1.00  0.54           O  
ATOM    320  CB  SER A  20      -4.875  -3.211  -8.093  1.00  0.54           C  
ATOM    321  OG  SER A  20      -5.429  -2.516  -7.014  1.00  0.54           O  
ATOM    322  H   SER A  20      -2.873  -2.778  -6.539  1.00  0.54           H  
ATOM    323  HA  SER A  20      -3.221  -3.129  -9.416  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -5.577  -3.211  -8.926  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -4.700  -4.248  -7.811  1.00  0.54           H  
ATOM    326  HG  SER A  20      -5.420  -1.584  -7.267  1.00  0.54           H  
ATOM    327  N   ASP A  21      -3.238  -0.162  -8.261  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -3.424   1.230  -8.634  1.00  0.54           C  
ATOM    329  C   ASP A  21      -2.841   1.487  -9.994  1.00  0.54           C  
ATOM    330  O   ASP A  21      -1.757   0.991 -10.314  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -2.741   2.197  -7.659  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -3.449   2.406  -6.318  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -4.572   2.015  -6.154  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -2.825   2.981  -5.432  1.00  0.54           O  
ATOM    335  H   ASP A  21      -2.611  -0.382  -7.493  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -4.490   1.448  -8.669  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -1.728   1.843  -7.464  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -2.640   3.172  -8.151  1.00  0.54           H  
ATOM    339  N   THR A  22      -3.531   2.301 -10.775  1.00  0.54           N  
ATOM    340  CA  THR A  22      -3.003   2.682 -12.061  1.00  0.54           C  
ATOM    341  C   THR A  22      -2.013   3.792 -11.876  1.00  0.54           C  
ATOM    342  O   THR A  22      -2.043   4.481 -10.853  1.00  0.54           O  
ATOM    343  CB  THR A  22      -4.103   3.130 -13.015  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -4.772   4.303 -12.469  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -5.095   2.016 -13.213  1.00  0.54           C  
ATOM    346  H   THR A  22      -4.427   2.650 -10.471  1.00  0.54           H  
ATOM    347  HA  THR A  22      -2.521   1.847 -12.510  1.00  0.54           H  
ATOM    348  HB  THR A  22      -3.663   3.388 -13.982  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -5.573   4.482 -12.987  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -5.875   2.341 -13.899  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -4.581   1.152 -13.632  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -5.541   1.746 -12.255  1.00  0.54           H  
ATOM    353  N   ILE A  23      -1.220   4.034 -12.893  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -0.303   5.148 -12.858  1.00  0.55           C  
ATOM    355  C   ILE A  23      -1.079   6.449 -12.769  1.00  0.55           C  
ATOM    356  O   ILE A  23      -0.693   7.335 -12.009  1.00  0.55           O  
ATOM    357  CB  ILE A  23       0.627   5.104 -14.050  1.00  0.55           C  
ATOM    358  CG1 ILE A  23       1.493   3.849 -13.936  1.00  0.55           C  
ATOM    359  CG2 ILE A  23       1.462   6.353 -14.165  1.00  0.55           C  
ATOM    360  CD1 ILE A  23       2.340   3.787 -12.680  1.00  0.55           C  
ATOM    361  H   ILE A  23      -1.234   3.391 -13.685  1.00  0.55           H  
ATOM    362  HA  ILE A  23       0.309   5.058 -11.964  1.00  0.55           H  
ATOM    363  HB  ILE A  23       0.032   4.985 -14.919  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23       0.852   2.984 -13.947  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23       2.123   3.801 -14.807  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23       2.106   6.280 -15.046  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23       0.806   7.218 -14.264  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23       2.066   6.448 -13.280  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23       2.917   2.861 -12.683  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23       3.012   4.642 -12.653  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23       1.692   3.806 -11.802  1.00  0.55           H  
ATOM    372  N   GLU A  24      -2.200   6.568 -13.493  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -2.999   7.778 -13.350  1.00  0.55           C  
ATOM    374  C   GLU A  24      -3.390   7.999 -11.879  1.00  0.55           C  
ATOM    375  O   GLU A  24      -3.319   9.129 -11.386  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -4.271   7.724 -14.197  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -5.100   9.027 -14.130  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -6.364   9.033 -14.990  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -6.658   8.043 -15.615  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -7.028  10.044 -15.011  1.00  0.55           O  
ATOM    381  H   GLU A  24      -2.477   5.839 -14.154  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -2.399   8.628 -13.680  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -4.007   7.534 -15.237  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -4.898   6.898 -13.860  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -5.386   9.196 -13.090  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -4.461   9.855 -14.436  1.00  0.55           H  
ATOM    387  N   ASN A  25      -3.796   6.930 -11.165  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -4.152   7.107  -9.752  1.00  0.56           C  
ATOM    389  C   ASN A  25      -2.948   7.574  -8.932  1.00  0.56           C  
ATOM    390  O   ASN A  25      -3.090   8.415  -8.037  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -4.719   5.839  -9.135  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -6.123   5.505  -9.588  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -6.845   6.341 -10.151  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -6.543   4.288  -9.316  1.00  0.56           N  
ATOM    395  H   ASN A  25      -3.875   6.008 -11.604  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -4.910   7.887  -9.687  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -4.071   5.001  -9.387  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -4.712   5.932  -8.049  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -7.469   4.011  -9.574  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -5.951   3.649  -8.821  1.00  0.56           H  
ATOM    401  N   VAL A  26      -1.756   7.073  -9.263  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -0.549   7.477  -8.551  1.00  0.56           C  
ATOM    403  C   VAL A  26      -0.318   8.955  -8.787  1.00  0.56           C  
ATOM    404  O   VAL A  26       0.001   9.698  -7.857  1.00  0.56           O  
ATOM    405  CB  VAL A  26       0.672   6.676  -9.015  1.00  0.56           C  
ATOM    406  CG1 VAL A  26       1.955   7.233  -8.394  1.00  0.56           C  
ATOM    407  CG2 VAL A  26       0.491   5.239  -8.629  1.00  0.56           C  
ATOM    408  H   VAL A  26      -1.703   6.370 -10.004  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -0.697   7.305  -7.485  1.00  0.56           H  
ATOM    410  HB  VAL A  26       0.764   6.760 -10.093  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26       2.811   6.657  -8.745  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26       2.075   8.276  -8.684  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26       1.889   7.162  -7.314  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26       1.330   4.685  -8.971  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26       0.410   5.156  -7.546  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -0.409   4.847  -9.086  1.00  0.56           H  
ATOM    417  N   LYS A  27      -0.485   9.387 -10.038  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -0.314  10.789 -10.366  1.00  0.57           C  
ATOM    419  C   LYS A  27      -1.316  11.656  -9.614  1.00  0.57           C  
ATOM    420  O   LYS A  27      -0.972  12.755  -9.165  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -0.436  11.014 -11.866  1.00  0.57           C  
ATOM    422  CG  LYS A  27       0.744  10.507 -12.689  1.00  0.57           C  
ATOM    423  CD  LYS A  27       0.510  10.794 -14.157  1.00  0.57           C  
ATOM    424  CE  LYS A  27       1.710  10.458 -15.004  1.00  0.57           C  
ATOM    425  NZ  LYS A  27       1.424  10.687 -16.444  1.00  0.57           N  
ATOM    426  H   LYS A  27      -0.733   8.718 -10.766  1.00  0.57           H  
ATOM    427  HA  LYS A  27       0.683  11.093 -10.065  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -1.334  10.525 -12.235  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -0.540  12.077 -12.060  1.00  0.57           H  
ATOM    430 1HG  LYS A  27       1.666  10.989 -12.367  1.00  0.57           H  
ATOM    431 2HG  LYS A  27       0.846   9.430 -12.546  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -0.338  10.203 -14.516  1.00  0.57           H  
ATOM    433 2HD  LYS A  27       0.277  11.853 -14.291  1.00  0.57           H  
ATOM    434 1HE  LYS A  27       2.539  11.092 -14.700  1.00  0.57           H  
ATOM    435 2HE  LYS A  27       1.992   9.416 -14.860  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27       2.230  10.474 -16.995  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27       0.655  10.070 -16.725  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27       1.152  11.654 -16.605  1.00  0.57           H  
ATOM    439  N   ALA A  28      -2.554  11.177  -9.456  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -3.539  11.937  -8.698  1.00  0.58           C  
ATOM    441  C   ALA A  28      -3.073  12.098  -7.249  1.00  0.58           C  
ATOM    442  O   ALA A  28      -3.170  13.186  -6.677  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -4.891  11.252  -8.745  1.00  0.58           C  
ATOM    444  H   ALA A  28      -2.812  10.285  -9.883  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -3.622  12.928  -9.144  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -5.617  11.843  -8.190  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -5.210  11.155  -9.784  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -4.812  10.265  -8.300  1.00  0.58           H  
ATOM    449  N   LYS A  29      -2.500  11.029  -6.681  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -1.998  11.069  -5.310  1.00  0.60           C  
ATOM    451  C   LYS A  29      -0.839  12.055  -5.209  1.00  0.60           C  
ATOM    452  O   LYS A  29      -0.730  12.815  -4.240  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.624   9.660  -4.860  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -2.859   8.771  -4.653  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -2.530   7.318  -4.291  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -3.836   6.550  -4.001  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -3.624   5.106  -3.656  1.00  0.60           N  
ATOM    458  H   LYS A  29      -2.454  10.153  -7.206  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -2.799  11.429  -4.662  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -0.981   9.191  -5.599  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.077   9.705  -3.924  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -3.470   9.198  -3.858  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -3.448   8.775  -5.568  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.016   6.842  -5.129  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -1.884   7.274  -3.413  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.313   7.035  -3.152  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -4.500   6.614  -4.863  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.506   4.681  -3.438  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.199   4.552  -4.420  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.001   5.058  -2.833  1.00  0.60           H  
ATOM    471  N   ILE A  30      -0.007  12.103  -6.244  1.00  0.62           N  
ATOM    472  CA  ILE A  30       1.070  13.071  -6.266  1.00  0.62           C  
ATOM    473  C   ILE A  30       0.509  14.478  -6.276  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.985  15.321  -5.521  1.00  0.62           O  
ATOM    475  CB  ILE A  30       1.996  12.879  -7.463  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       2.776  11.575  -7.292  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       2.912  14.086  -7.635  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       3.516  11.134  -8.505  1.00  0.62           C  
ATOM    479  H   ILE A  30      -0.114  11.437  -7.009  1.00  0.62           H  
ATOM    480  HA  ILE A  30       1.663  12.947  -5.361  1.00  0.62           H  
ATOM    481  HB  ILE A  30       1.399  12.767  -8.353  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       3.490  11.701  -6.480  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       2.075  10.794  -7.022  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       3.544  13.936  -8.499  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       2.319  14.988  -7.779  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       3.524  14.197  -6.749  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       4.033  10.202  -8.294  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       2.824  10.982  -9.322  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       4.236  11.897  -8.784  1.00  0.62           H  
ATOM    490  N   GLN A  31      -0.513  14.735  -7.105  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -1.101  16.072  -7.145  1.00  0.64           C  
ATOM    492  C   GLN A  31      -1.611  16.464  -5.760  1.00  0.64           C  
ATOM    493  O   GLN A  31      -1.334  17.564  -5.273  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -2.251  16.176  -8.162  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -2.835  17.608  -8.245  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -3.979  17.788  -9.243  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -4.578  16.834  -9.746  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -4.287  19.047  -9.541  1.00  0.64           N  
ATOM    499  H   GLN A  31      -0.866  13.999  -7.716  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -0.327  16.778  -7.440  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -1.887  15.883  -9.145  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -3.050  15.488  -7.885  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -3.209  17.874  -7.257  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -2.036  18.290  -8.528  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -5.029  19.246 -10.185  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -3.780  19.800  -9.116  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.273  15.536  -5.066  1.00  0.66           N  
ATOM    508  CA  ASP A  32      -2.763  15.829  -3.719  1.00  0.66           C  
ATOM    509  C   ASP A  32      -1.632  16.222  -2.750  1.00  0.66           C  
ATOM    510  O   ASP A  32      -1.848  17.036  -1.847  1.00  0.66           O  
ATOM    511  CB  ASP A  32      -3.542  14.640  -3.134  1.00  0.66           C  
ATOM    512  CG  ASP A  32      -4.957  14.421  -3.740  1.00  0.66           C  
ATOM    513  OD1 ASP A  32      -5.454  15.296  -4.416  1.00  0.66           O  
ATOM    514  OD2 ASP A  32      -5.529  13.380  -3.486  1.00  0.66           O  
ATOM    515  H   ASP A  32      -2.473  14.631  -5.499  1.00  0.66           H  
ATOM    516  HA  ASP A  32      -3.449  16.672  -3.789  1.00  0.66           H  
ATOM    517 1HB  ASP A  32      -2.962  13.731  -3.291  1.00  0.66           H  
ATOM    518 2HB  ASP A  32      -3.641  14.773  -2.059  1.00  0.66           H  
ATOM    519  N   LYS A  33      -0.433  15.651  -2.930  1.00  0.69           N  
ATOM    520  CA  LYS A  33       0.701  15.960  -2.054  1.00  0.69           C  
ATOM    521  C   LYS A  33       1.574  17.149  -2.517  1.00  0.69           C  
ATOM    522  O   LYS A  33       2.158  17.848  -1.683  1.00  0.69           O  
ATOM    523  CB  LYS A  33       1.617  14.737  -1.942  1.00  0.69           C  
ATOM    524  CG  LYS A  33       1.001  13.483  -1.331  1.00  0.69           C  
ATOM    525  CD  LYS A  33       0.609  13.671   0.114  1.00  0.69           C  
ATOM    526  CE  LYS A  33       0.102  12.360   0.704  1.00  0.69           C  
ATOM    527  NZ  LYS A  33      -0.316  12.509   2.126  1.00  0.69           N  
ATOM    528  H   LYS A  33      -0.323  14.955  -3.671  1.00  0.69           H  
ATOM    529  HA  LYS A  33       0.306  16.201  -1.068  1.00  0.69           H  
ATOM    530 1HB  LYS A  33       1.965  14.471  -2.947  1.00  0.69           H  
ATOM    531 2HB  LYS A  33       2.496  15.000  -1.358  1.00  0.69           H  
ATOM    532 1HG  LYS A  33       0.114  13.209  -1.900  1.00  0.69           H  
ATOM    533 2HG  LYS A  33       1.714  12.665  -1.400  1.00  0.69           H  
ATOM    534 1HD  LYS A  33       1.471  14.013   0.688  1.00  0.69           H  
ATOM    535 2HD  LYS A  33      -0.180  14.423   0.181  1.00  0.69           H  
ATOM    536 1HE  LYS A  33      -0.749  12.015   0.119  1.00  0.69           H  
ATOM    537 2HE  LYS A  33       0.898  11.613   0.645  1.00  0.69           H  
ATOM    538 1HZ  LYS A  33      -0.642  11.619   2.475  1.00  0.69           H  
ATOM    539 2HZ  LYS A  33       0.474  12.817   2.676  1.00  0.69           H  
ATOM    540 3HZ  LYS A  33      -1.059  13.190   2.193  1.00  0.69           H  
ATOM    541  N   GLU A  34       1.692  17.354  -3.835  1.00  0.72           N  
ATOM    542  CA  GLU A  34       2.586  18.381  -4.389  1.00  0.72           C  
ATOM    543  C   GLU A  34       1.918  19.597  -5.055  1.00  0.72           C  
ATOM    544  O   GLU A  34       2.565  20.631  -5.219  1.00  0.72           O  
ATOM    545  CB  GLU A  34       3.554  17.759  -5.398  1.00  0.72           C  
ATOM    546  CG  GLU A  34       4.471  16.714  -4.830  1.00  0.72           C  
ATOM    547  CD  GLU A  34       5.516  16.219  -5.812  1.00  0.72           C  
ATOM    548  OE1 GLU A  34       6.183  17.039  -6.395  1.00  0.72           O  
ATOM    549  OE2 GLU A  34       5.652  15.027  -5.960  1.00  0.72           O  
ATOM    550  H   GLU A  34       1.185  16.747  -4.467  1.00  0.72           H  
ATOM    551  HA  GLU A  34       3.184  18.764  -3.564  1.00  0.72           H  
ATOM    552 1HB  GLU A  34       2.982  17.298  -6.209  1.00  0.72           H  
ATOM    553 2HB  GLU A  34       4.171  18.540  -5.833  1.00  0.72           H  
ATOM    554 1HG  GLU A  34       4.968  17.151  -3.971  1.00  0.72           H  
ATOM    555 2HG  GLU A  34       3.868  15.872  -4.486  1.00  0.72           H  
ATOM    556  N   GLY A  35       0.664  19.477  -5.498  1.00  0.75           N  
ATOM    557  CA  GLY A  35      -0.002  20.558  -6.228  1.00  0.75           C  
ATOM    558  C   GLY A  35       0.288  20.563  -7.735  1.00  0.75           C  
ATOM    559  O   GLY A  35      -0.008  21.538  -8.425  1.00  0.75           O  
ATOM    560  H   GLY A  35       0.131  18.632  -5.330  1.00  0.75           H  
ATOM    561 1HA  GLY A  35      -1.078  20.468  -6.071  1.00  0.75           H  
ATOM    562 2HA  GLY A  35       0.296  21.514  -5.800  1.00  0.75           H  
ATOM    563  N   ILE A  36       0.863  19.473  -8.236  1.00  0.78           N  
ATOM    564  CA  ILE A  36       1.223  19.337  -9.647  1.00  0.78           C  
ATOM    565  C   ILE A  36       0.189  18.510 -10.422  1.00  0.78           C  
ATOM    566  O   ILE A  36       0.114  17.307 -10.194  1.00  0.78           O  
ATOM    567  CB  ILE A  36       2.525  18.546  -9.751  1.00  0.78           C  
ATOM    568  CG1 ILE A  36       3.618  19.214  -9.002  1.00  0.78           C  
ATOM    569  CG2 ILE A  36       2.905  18.393 -11.191  1.00  0.78           C  
ATOM    570  CD1 ILE A  36       4.798  18.330  -8.872  1.00  0.78           C  
ATOM    571  H   ILE A  36       1.078  18.721  -7.598  1.00  0.78           H  
ATOM    572  HA  ILE A  36       1.366  20.321 -10.075  1.00  0.78           H  
ATOM    573  HB  ILE A  36       2.382  17.557  -9.310  1.00  0.78           H  
ATOM    574 1HG1 ILE A  36       3.914  20.122  -9.523  1.00  0.78           H  
ATOM    575 2HG1 ILE A  36       3.270  19.483  -8.004  1.00  0.78           H  
ATOM    576 1HG2 ILE A  36       3.807  17.818 -11.252  1.00  0.78           H  
ATOM    577 2HG2 ILE A  36       2.111  17.887 -11.724  1.00  0.78           H  
ATOM    578 3HG2 ILE A  36       3.063  19.375 -11.635  1.00  0.78           H  
ATOM    579 1HD1 ILE A  36       5.588  18.838  -8.316  1.00  0.78           H  
ATOM    580 2HD1 ILE A  36       4.513  17.422  -8.340  1.00  0.78           H  
ATOM    581 3HD1 ILE A  36       5.151  18.071  -9.846  1.00  0.78           H  
ATOM    582  N   PRO A  37      -0.558  19.074 -11.385  1.00  0.81           N  
ATOM    583  CA  PRO A  37      -1.560  18.367 -12.158  1.00  0.81           C  
ATOM    584  C   PRO A  37      -0.919  17.180 -12.876  1.00  0.81           C  
ATOM    585  O   PRO A  37       0.199  17.311 -13.367  1.00  0.81           O  
ATOM    586  CB  PRO A  37      -2.013  19.434 -13.167  1.00  0.81           C  
ATOM    587  CG  PRO A  37      -1.728  20.743 -12.477  1.00  0.81           C  
ATOM    588  CD  PRO A  37      -0.461  20.503 -11.685  1.00  0.81           C  
ATOM    589  HA  PRO A  37      -2.376  18.091 -11.496  1.00  0.81           H  
ATOM    590 1HB  PRO A  37      -1.461  19.322 -14.111  1.00  0.81           H  
ATOM    591 2HB  PRO A  37      -3.081  19.299 -13.401  1.00  0.81           H  
ATOM    592 1HG  PRO A  37      -1.614  21.550 -13.219  1.00  0.81           H  
ATOM    593 2HG  PRO A  37      -2.576  21.020 -11.835  1.00  0.81           H  
ATOM    594 1HD  PRO A  37       0.430  20.713 -12.271  1.00  0.81           H  
ATOM    595 2HD  PRO A  37      -0.522  21.110 -10.780  1.00  0.81           H  
ATOM    596  N   PRO A  38      -1.620  16.041 -13.039  1.00  0.81           N  
ATOM    597  CA  PRO A  38      -1.179  14.854 -13.763  1.00  0.81           C  
ATOM    598  C   PRO A  38      -0.644  15.169 -15.156  1.00  0.81           C  
ATOM    599  O   PRO A  38       0.296  14.530 -15.619  1.00  0.81           O  
ATOM    600  CB  PRO A  38      -2.477  14.043 -13.846  1.00  0.81           C  
ATOM    601  CG  PRO A  38      -3.223  14.420 -12.598  1.00  0.81           C  
ATOM    602  CD  PRO A  38      -2.935  15.886 -12.401  1.00  0.81           C  
ATOM    603  HA  PRO A  38      -0.423  14.326 -13.167  1.00  0.81           H  
ATOM    604 1HB  PRO A  38      -3.022  14.298 -14.772  1.00  0.81           H  
ATOM    605 2HB  PRO A  38      -2.250  12.968 -13.895  1.00  0.81           H  
ATOM    606 1HG  PRO A  38      -4.297  14.207 -12.713  1.00  0.81           H  
ATOM    607 2HG  PRO A  38      -2.870  13.808 -11.748  1.00  0.81           H  
ATOM    608 1HD  PRO A  38      -3.698  16.527 -12.868  1.00  0.81           H  
ATOM    609 2HD  PRO A  38      -2.850  16.030 -11.330  1.00  0.81           H  
ATOM    610  N   ASP A  39      -1.193  16.203 -15.789  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -0.799  16.626 -17.130  1.00  0.80           C  
ATOM    612  C   ASP A  39       0.666  17.076 -17.215  1.00  0.80           C  
ATOM    613  O   ASP A  39       1.265  17.090 -18.294  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -1.704  17.766 -17.587  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -3.136  17.317 -17.880  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -3.374  16.134 -17.958  1.00  0.80           O  
ATOM    617  OD2 ASP A  39      -3.981  18.168 -18.008  1.00  0.80           O  
ATOM    618  H   ASP A  39      -1.942  16.706 -15.342  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -0.933  15.780 -17.804  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -1.730  18.536 -16.814  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -1.288  18.220 -18.485  1.00  0.80           H  
ATOM    622  N   GLN A  40       1.230  17.512 -16.090  1.00  0.77           N  
ATOM    623  CA  GLN A  40       2.607  17.978 -16.058  1.00  0.77           C  
ATOM    624  C   GLN A  40       3.562  16.862 -15.645  1.00  0.77           C  
ATOM    625  O   GLN A  40       4.786  17.038 -15.678  1.00  0.77           O  
ATOM    626  CB  GLN A  40       2.744  19.132 -15.059  1.00  0.77           C  
ATOM    627  CG  GLN A  40       1.959  20.379 -15.414  1.00  0.77           C  
ATOM    628  CD  GLN A  40       2.126  21.492 -14.381  1.00  0.77           C  
ATOM    629  OE1 GLN A  40       2.740  21.311 -13.323  1.00  0.77           O  
ATOM    630  NE2 GLN A  40       1.572  22.661 -14.685  1.00  0.77           N  
ATOM    631  H   GLN A  40       0.715  17.478 -15.211  1.00  0.77           H  
ATOM    632  HA  GLN A  40       2.886  18.322 -17.052  1.00  0.77           H  
ATOM    633 1HB  GLN A  40       2.388  18.792 -14.087  1.00  0.77           H  
ATOM    634 2HB  GLN A  40       3.794  19.401 -14.948  1.00  0.77           H  
ATOM    635 1HG  GLN A  40       2.302  20.750 -16.379  1.00  0.77           H  
ATOM    636 2HG  GLN A  40       0.902  20.118 -15.463  1.00  0.77           H  
ATOM    637 1HE2 GLN A  40       1.647  23.434 -14.052  1.00  0.77           H  
ATOM    638 2HE2 GLN A  40       1.083  22.774 -15.550  1.00  0.77           H  
ATOM    639  N   GLN A  41       3.011  15.725 -15.209  1.00  0.73           N  
ATOM    640  CA  GLN A  41       3.830  14.685 -14.605  1.00  0.73           C  
ATOM    641  C   GLN A  41       4.250  13.534 -15.512  1.00  0.73           C  
ATOM    642  O   GLN A  41       3.438  12.973 -16.258  1.00  0.73           O  
ATOM    643  CB  GLN A  41       3.053  14.050 -13.439  1.00  0.73           C  
ATOM    644  CG  GLN A  41       2.696  14.967 -12.270  1.00  0.73           C  
ATOM    645  CD  GLN A  41       2.036  14.160 -11.195  1.00  0.73           C  
ATOM    646  OE1 GLN A  41       2.467  13.019 -11.015  1.00  0.73           O  
ATOM    647  NE2 GLN A  41       1.019  14.666 -10.507  1.00  0.73           N  
ATOM    648  H   GLN A  41       2.007  15.568 -15.280  1.00  0.73           H  
ATOM    649  HA  GLN A  41       4.737  15.149 -14.224  1.00  0.73           H  
ATOM    650 1HB  GLN A  41       2.112  13.660 -13.824  1.00  0.73           H  
ATOM    651 2HB  GLN A  41       3.613  13.199 -13.054  1.00  0.73           H  
ATOM    652 1HG  GLN A  41       3.580  15.448 -11.871  1.00  0.73           H  
ATOM    653 2HG  GLN A  41       1.987  15.708 -12.618  1.00  0.73           H  
ATOM    654 1HE2 GLN A  41       0.556  14.101  -9.810  1.00  0.73           H  
ATOM    655 2HE2 GLN A  41       0.672  15.617 -10.646  1.00  0.73           H  
ATOM    656  N   ARG A  42       5.489  13.093 -15.332  1.00  0.69           N  
ATOM    657  CA  ARG A  42       6.008  11.884 -15.945  1.00  0.69           C  
ATOM    658  C   ARG A  42       6.615  11.036 -14.833  1.00  0.69           C  
ATOM    659  O   ARG A  42       7.401  11.537 -14.029  1.00  0.69           O  
ATOM    660  CB  ARG A  42       7.101  12.208 -16.953  1.00  0.69           C  
ATOM    661  CG  ARG A  42       6.719  13.035 -18.155  1.00  0.69           C  
ATOM    662  CD  ARG A  42       7.949  13.454 -18.892  1.00  0.69           C  
ATOM    663  NE  ARG A  42       8.671  12.315 -19.423  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       9.969  12.297 -19.741  1.00  0.69           C  
ATOM    665  NH1 ARG A  42      10.721  13.370 -19.602  1.00  0.69           N  
ATOM    666  NH2 ARG A  42      10.461  11.168 -20.196  1.00  0.69           N  
ATOM    667  H   ARG A  42       6.136  13.646 -14.774  1.00  0.69           H  
ATOM    668  HA  ARG A  42       5.201  11.333 -16.426  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       7.885  12.751 -16.451  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       7.539  11.274 -17.319  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       6.093  12.444 -18.822  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       6.181  13.928 -17.835  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       7.673  14.096 -19.723  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       8.614  13.995 -18.213  1.00  0.69           H  
ATOM    675  HE  ARG A  42       8.164  11.442 -19.585  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42      10.309  14.229 -19.268  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42      11.700  13.337 -19.853  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       9.812  10.370 -20.280  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42      11.431  11.092 -20.454  1.00  0.69           H  
ATOM    680  N   LEU A  43       6.293   9.753 -14.796  1.00  0.66           N  
ATOM    681  CA  LEU A  43       6.890   8.885 -13.786  1.00  0.66           C  
ATOM    682  C   LEU A  43       7.790   7.867 -14.428  1.00  0.66           C  
ATOM    683  O   LEU A  43       7.404   7.226 -15.409  1.00  0.66           O  
ATOM    684  CB  LEU A  43       5.810   8.203 -12.937  1.00  0.66           C  
ATOM    685  CG  LEU A  43       5.016   9.115 -12.015  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       3.857   8.349 -11.383  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       5.983   9.609 -10.932  1.00  0.66           C  
ATOM    688  H   LEU A  43       5.642   9.373 -15.467  1.00  0.66           H  
ATOM    689  HA  LEU A  43       7.498   9.490 -13.118  1.00  0.66           H  
ATOM    690 1HB  LEU A  43       5.112   7.687 -13.595  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       6.304   7.463 -12.307  1.00  0.66           H  
ATOM    692  HG  LEU A  43       4.612   9.963 -12.574  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43       3.306   9.008 -10.717  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43       3.197   8.002 -12.159  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43       4.235   7.501 -10.822  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       5.474  10.265 -10.253  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       6.384   8.759 -10.381  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       6.793  10.140 -11.407  1.00  0.66           H  
ATOM    699  N   ILE A  44       9.004   7.777 -13.894  1.00  0.64           N  
ATOM    700  CA  ILE A  44      10.026   6.880 -14.387  1.00  0.64           C  
ATOM    701  C   ILE A  44      10.353   5.797 -13.342  1.00  0.64           C  
ATOM    702  O   ILE A  44      10.553   6.101 -12.159  1.00  0.64           O  
ATOM    703  CB  ILE A  44      11.317   7.660 -14.717  1.00  0.64           C  
ATOM    704  CG1 ILE A  44      11.023   8.907 -15.626  1.00  0.64           C  
ATOM    705  CG2 ILE A  44      12.315   6.731 -15.415  1.00  0.64           C  
ATOM    706  CD1 ILE A  44      10.408   8.611 -16.952  1.00  0.64           C  
ATOM    707  H   ILE A  44       9.232   8.387 -13.111  1.00  0.64           H  
ATOM    708  HA  ILE A  44       9.659   6.399 -15.284  1.00  0.64           H  
ATOM    709  HB  ILE A  44      11.750   8.028 -13.800  1.00  0.64           H  
ATOM    710 1HG1 ILE A  44      10.360   9.586 -15.083  1.00  0.64           H  
ATOM    711 2HG1 ILE A  44      11.967   9.421 -15.805  1.00  0.64           H  
ATOM    712 1HG2 ILE A  44      13.231   7.274 -15.632  1.00  0.64           H  
ATOM    713 2HG2 ILE A  44      12.544   5.886 -14.776  1.00  0.64           H  
ATOM    714 3HG2 ILE A  44      11.881   6.371 -16.345  1.00  0.64           H  
ATOM    715 1HD1 ILE A  44      10.252   9.540 -17.502  1.00  0.64           H  
ATOM    716 2HD1 ILE A  44      11.061   7.951 -17.525  1.00  0.64           H  
ATOM    717 3HD1 ILE A  44       9.469   8.142 -16.786  1.00  0.64           H  
ATOM    718  N   PHE A  45      10.417   4.540 -13.757  1.00  0.63           N  
ATOM    719  CA  PHE A  45      10.774   3.461 -12.833  1.00  0.63           C  
ATOM    720  C   PHE A  45      11.724   2.509 -13.513  1.00  0.63           C  
ATOM    721  O   PHE A  45      11.471   2.057 -14.628  1.00  0.63           O  
ATOM    722  CB  PHE A  45       9.565   2.691 -12.342  1.00  0.63           C  
ATOM    723  CG  PHE A  45       9.876   1.633 -11.365  1.00  0.63           C  
ATOM    724  CD1 PHE A  45      10.286   1.972 -10.106  1.00  0.63           C  
ATOM    725  CD2 PHE A  45       9.753   0.291 -11.693  1.00  0.63           C  
ATOM    726  CE1 PHE A  45      10.581   1.017  -9.179  1.00  0.63           C  
ATOM    727  CE2 PHE A  45      10.043  -0.688 -10.761  1.00  0.63           C  
ATOM    728  CZ  PHE A  45      10.460  -0.322  -9.496  1.00  0.63           C  
ATOM    729  H   PHE A  45      10.224   4.343 -14.739  1.00  0.63           H  
ATOM    730  HA  PHE A  45      11.283   3.890 -11.968  1.00  0.63           H  
ATOM    731 1HB  PHE A  45       8.866   3.367 -11.895  1.00  0.63           H  
ATOM    732 2HB  PHE A  45       9.107   2.216 -13.168  1.00  0.63           H  
ATOM    733  HD1 PHE A  45      10.383   3.026  -9.851  1.00  0.63           H  
ATOM    734  HD2 PHE A  45       9.420   0.007 -12.693  1.00  0.63           H  
ATOM    735  HE1 PHE A  45      10.915   1.327  -8.196  1.00  0.63           H  
ATOM    736  HE2 PHE A  45       9.937  -1.745 -11.024  1.00  0.63           H  
ATOM    737  HZ  PHE A  45      10.689  -1.088  -8.757  1.00  0.63           H  
ATOM    738  N   ALA A  46      12.860   2.256 -12.874  1.00  0.63           N  
ATOM    739  CA  ALA A  46      13.898   1.392 -13.428  1.00  0.63           C  
ATOM    740  C   ALA A  46      14.345   1.899 -14.804  1.00  0.63           C  
ATOM    741  O   ALA A  46      14.711   1.123 -15.685  1.00  0.63           O  
ATOM    742  CB  ALA A  46      13.397  -0.044 -13.522  1.00  0.63           C  
ATOM    743  H   ALA A  46      12.999   2.662 -11.957  1.00  0.63           H  
ATOM    744  HA  ALA A  46      14.758   1.421 -12.761  1.00  0.63           H  
ATOM    745 1HB  ALA A  46      14.194  -0.677 -13.911  1.00  0.63           H  
ATOM    746 2HB  ALA A  46      13.106  -0.393 -12.530  1.00  0.63           H  
ATOM    747 3HB  ALA A  46      12.540  -0.107 -14.188  1.00  0.63           H  
ATOM    748  N   GLY A  47      14.320   3.223 -14.966  1.00  0.62           N  
ATOM    749  CA  GLY A  47      14.732   3.896 -16.190  1.00  0.62           C  
ATOM    750  C   GLY A  47      13.657   3.968 -17.283  1.00  0.62           C  
ATOM    751  O   GLY A  47      13.907   4.547 -18.342  1.00  0.62           O  
ATOM    752  H   GLY A  47      13.999   3.784 -14.193  1.00  0.62           H  
ATOM    753 1HA  GLY A  47      15.053   4.908 -15.941  1.00  0.62           H  
ATOM    754 2HA  GLY A  47      15.608   3.387 -16.590  1.00  0.62           H  
ATOM    755  N   LYS A  48      12.467   3.415 -17.045  1.00  0.62           N  
ATOM    756  CA  LYS A  48      11.428   3.426 -18.073  1.00  0.62           C  
ATOM    757  C   LYS A  48      10.258   4.321 -17.707  1.00  0.62           C  
ATOM    758  O   LYS A  48       9.858   4.395 -16.547  1.00  0.62           O  
ATOM    759  CB  LYS A  48      10.919   2.008 -18.296  1.00  0.62           C  
ATOM    760  CG  LYS A  48      11.975   1.051 -18.848  1.00  0.62           C  
ATOM    761  CD  LYS A  48      11.404  -0.341 -19.083  1.00  0.62           C  
ATOM    762  CE  LYS A  48      12.468  -1.295 -19.615  1.00  0.62           C  
ATOM    763  NZ  LYS A  48      11.923  -2.662 -19.841  1.00  0.62           N  
ATOM    764  H   LYS A  48      12.282   2.940 -16.163  1.00  0.62           H  
ATOM    765  HA  LYS A  48      11.857   3.799 -19.002  1.00  0.62           H  
ATOM    766 1HB  LYS A  48      10.570   1.602 -17.342  1.00  0.62           H  
ATOM    767 2HB  LYS A  48      10.068   2.028 -18.978  1.00  0.62           H  
ATOM    768 1HG  LYS A  48      12.369   1.444 -19.785  1.00  0.62           H  
ATOM    769 2HG  LYS A  48      12.798   0.976 -18.131  1.00  0.62           H  
ATOM    770 1HD  LYS A  48      11.018  -0.731 -18.140  1.00  0.62           H  
ATOM    771 2HD  LYS A  48      10.585  -0.286 -19.799  1.00  0.62           H  
ATOM    772 1HE  LYS A  48      12.854  -0.908 -20.557  1.00  0.62           H  
ATOM    773 2HE  LYS A  48      13.286  -1.354 -18.896  1.00  0.62           H  
ATOM    774 1HZ  LYS A  48      12.655  -3.263 -20.193  1.00  0.62           H  
ATOM    775 2HZ  LYS A  48      11.573  -3.034 -18.969  1.00  0.62           H  
ATOM    776 3HZ  LYS A  48      11.172  -2.618 -20.514  1.00  0.62           H  
ATOM    777  N   GLN A  49       9.669   4.984 -18.698  1.00  0.60           N  
ATOM    778  CA  GLN A  49       8.498   5.797 -18.391  1.00  0.60           C  
ATOM    779  C   GLN A  49       7.271   4.923 -18.255  1.00  0.60           C  
ATOM    780  O   GLN A  49       7.069   3.987 -19.032  1.00  0.60           O  
ATOM    781  CB  GLN A  49       8.266   6.920 -19.400  1.00  0.60           C  
ATOM    782  CG  GLN A  49       7.129   7.847 -18.953  1.00  0.60           C  
ATOM    783  CD  GLN A  49       6.935   9.053 -19.797  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       7.879   9.743 -20.213  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       5.673   9.344 -20.074  1.00  0.60           N  
ATOM    786  H   GLN A  49      10.021   4.921 -19.644  1.00  0.60           H  
ATOM    787  HA  GLN A  49       8.643   6.253 -17.423  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       9.174   7.507 -19.524  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       8.004   6.499 -20.368  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       6.200   7.281 -18.989  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       7.317   8.172 -17.931  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       5.446  10.133 -20.644  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       4.941   8.753 -19.716  1.00  0.60           H  
ATOM    794  N   LEU A  50       6.473   5.219 -17.245  1.00  0.59           N  
ATOM    795  CA  LEU A  50       5.281   4.461 -16.940  1.00  0.59           C  
ATOM    796  C   LEU A  50       4.081   5.033 -17.707  1.00  0.59           C  
ATOM    797  O   LEU A  50       4.019   6.241 -17.949  1.00  0.59           O  
ATOM    798  CB  LEU A  50       5.069   4.543 -15.434  1.00  0.59           C  
ATOM    799  CG  LEU A  50       6.287   4.118 -14.615  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       5.982   4.231 -13.134  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       6.656   2.777 -15.003  1.00  0.59           C  
ATOM    802  H   LEU A  50       6.733   5.996 -16.639  1.00  0.59           H  
ATOM    803  HA  LEU A  50       5.433   3.426 -17.238  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       4.801   5.562 -15.160  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       4.271   3.881 -15.171  1.00  0.59           H  
ATOM    806  HG  LEU A  50       7.121   4.787 -14.832  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       6.842   3.950 -12.564  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       5.711   5.249 -12.894  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       5.169   3.572 -12.887  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       7.500   2.452 -14.473  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       5.840   2.158 -14.781  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       6.874   2.746 -16.071  1.00  0.59           H  
ATOM    813  N   GLU A  51       3.137   4.171 -18.091  1.00  0.57           N  
ATOM    814  CA  GLU A  51       1.937   4.595 -18.816  1.00  0.57           C  
ATOM    815  C   GLU A  51       0.744   4.749 -17.879  1.00  0.57           C  
ATOM    816  O   GLU A  51       0.512   3.909 -17.010  1.00  0.57           O  
ATOM    817  CB  GLU A  51       1.591   3.582 -19.914  1.00  0.57           C  
ATOM    818  CG  GLU A  51       2.639   3.426 -21.005  1.00  0.57           C  
ATOM    819  CD  GLU A  51       2.248   2.414 -22.075  1.00  0.57           C  
ATOM    820  OE1 GLU A  51       1.193   1.824 -21.965  1.00  0.57           O  
ATOM    821  OE2 GLU A  51       3.011   2.229 -22.990  1.00  0.57           O  
ATOM    822  H   GLU A  51       3.251   3.195 -17.868  1.00  0.57           H  
ATOM    823  HA  GLU A  51       2.135   5.563 -19.279  1.00  0.57           H  
ATOM    824 1HB  GLU A  51       1.433   2.606 -19.461  1.00  0.57           H  
ATOM    825 2HB  GLU A  51       0.653   3.872 -20.389  1.00  0.57           H  
ATOM    826 1HG  GLU A  51       2.806   4.394 -21.476  1.00  0.57           H  
ATOM    827 2HG  GLU A  51       3.575   3.113 -20.541  1.00  0.57           H  
ATOM    828  N   ASP A  52      -0.089   5.755 -18.145  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -1.256   6.081 -17.316  1.00  0.55           C  
ATOM    830  C   ASP A  52      -2.256   4.942 -17.104  1.00  0.55           C  
ATOM    831  O   ASP A  52      -2.847   4.818 -16.024  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -2.016   7.252 -17.948  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -1.305   8.603 -17.820  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -0.377   8.710 -17.044  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -1.688   9.516 -18.502  1.00  0.55           O  
ATOM    836  H   ASP A  52       0.140   6.368 -18.916  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -0.894   6.406 -16.345  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -2.181   7.047 -19.006  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -3.000   7.334 -17.482  1.00  0.55           H  
ATOM    840  N   GLY A  53      -2.445   4.115 -18.135  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -3.436   3.041 -18.104  1.00  0.54           C  
ATOM    842  C   GLY A  53      -2.953   1.718 -17.508  1.00  0.54           C  
ATOM    843  O   GLY A  53      -3.704   0.742 -17.493  1.00  0.54           O  
ATOM    844  H   GLY A  53      -1.894   4.251 -18.971  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -4.305   3.383 -17.542  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -3.784   2.862 -19.119  1.00  0.54           H  
ATOM    847  N   ARG A  54      -1.711   1.664 -17.036  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -1.175   0.420 -16.486  1.00  0.53           C  
ATOM    849  C   ARG A  54      -1.023   0.536 -14.987  1.00  0.53           C  
ATOM    850  O   ARG A  54      -1.084   1.646 -14.451  1.00  0.53           O  
ATOM    851  CB  ARG A  54       0.124   0.058 -17.160  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -0.069  -0.266 -18.650  1.00  0.53           C  
ATOM    853  CD  ARG A  54       1.177  -0.643 -19.351  1.00  0.53           C  
ATOM    854  NE  ARG A  54       0.944  -0.851 -20.769  1.00  0.53           N  
ATOM    855  CZ  ARG A  54       0.579  -2.020 -21.338  1.00  0.53           C  
ATOM    856  NH1 ARG A  54       0.411  -3.100 -20.600  1.00  0.53           N  
ATOM    857  NH2 ARG A  54       0.388  -2.080 -22.644  1.00  0.53           N  
ATOM    858  H   ARG A  54      -1.109   2.491 -17.060  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -1.879  -0.388 -16.686  1.00  0.53           H  
ATOM    860 1HB  ARG A  54       0.811   0.898 -17.090  1.00  0.53           H  
ATOM    861 2HB  ARG A  54       0.582  -0.799 -16.665  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -0.776  -1.089 -18.746  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -0.470   0.616 -19.155  1.00  0.53           H  
ATOM    864 1HD  ARG A  54       1.891   0.154 -19.260  1.00  0.53           H  
ATOM    865 2HD  ARG A  54       1.587  -1.558 -18.924  1.00  0.53           H  
ATOM    866  HE  ARG A  54       1.056  -0.024 -21.378  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54       0.554  -3.058 -19.599  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54       0.137  -3.969 -21.034  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54       0.519  -1.249 -23.212  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54       0.117  -2.949 -23.075  1.00  0.53           H  
ATOM    871  N   THR A  55      -0.895  -0.605 -14.298  1.00  0.53           N  
ATOM    872  CA  THR A  55      -0.797  -0.585 -12.845  1.00  0.53           C  
ATOM    873  C   THR A  55       0.604  -0.698 -12.315  1.00  0.53           C  
ATOM    874  O   THR A  55       1.517  -1.119 -13.013  1.00  0.53           O  
ATOM    875  CB  THR A  55      -1.668  -1.701 -12.223  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -1.168  -2.996 -12.625  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -3.091  -1.540 -12.677  1.00  0.53           C  
ATOM    878  H   THR A  55      -0.852  -1.514 -14.781  1.00  0.53           H  
ATOM    879  HA  THR A  55      -1.156   0.352 -12.498  1.00  0.53           H  
ATOM    880  HB  THR A  55      -1.633  -1.626 -11.140  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -1.168  -3.059 -13.616  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -3.704  -2.320 -12.231  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -3.456  -0.568 -12.359  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -3.138  -1.613 -13.763  1.00  0.53           H  
ATOM    885  N   LEU A  56       0.758  -0.429 -11.031  1.00  0.53           N  
ATOM    886  CA  LEU A  56       2.068  -0.565 -10.417  1.00  0.53           C  
ATOM    887  C   LEU A  56       2.567  -2.011 -10.539  1.00  0.53           C  
ATOM    888  O   LEU A  56       3.743  -2.267 -10.852  1.00  0.53           O  
ATOM    889  CB  LEU A  56       1.985  -0.134  -8.944  1.00  0.53           C  
ATOM    890  CG  LEU A  56       1.780   1.380  -8.688  1.00  0.53           C  
ATOM    891  CD1 LEU A  56       1.607   1.613  -7.200  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       2.973   2.139  -9.216  1.00  0.53           C  
ATOM    893  H   LEU A  56      -0.050  -0.078 -10.508  1.00  0.53           H  
ATOM    894  HA  LEU A  56       2.763   0.087 -10.937  1.00  0.53           H  
ATOM    895 1HB  LEU A  56       1.129  -0.639  -8.500  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       2.864  -0.458  -8.413  1.00  0.53           H  
ATOM    897  HG  LEU A  56       0.868   1.721  -9.194  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56       1.456   2.674  -7.016  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56       0.745   1.058  -6.844  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       2.498   1.276  -6.677  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       2.871   3.189  -9.046  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       3.838   1.797  -8.714  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       3.067   1.955 -10.281  1.00  0.53           H  
ATOM    904  N   SER A  57       1.656  -2.976 -10.414  1.00  0.54           N  
ATOM    905  CA  SER A  57       2.031  -4.377 -10.544  1.00  0.54           C  
ATOM    906  C   SER A  57       2.545  -4.743 -11.951  1.00  0.54           C  
ATOM    907  O   SER A  57       3.324  -5.684 -12.097  1.00  0.54           O  
ATOM    908  CB  SER A  57       0.853  -5.282 -10.199  1.00  0.54           C  
ATOM    909  OG  SER A  57      -0.174  -5.266 -11.177  1.00  0.54           O  
ATOM    910  H   SER A  57       0.701  -2.741 -10.140  1.00  0.54           H  
ATOM    911  HA  SER A  57       2.832  -4.575  -9.830  1.00  0.54           H  
ATOM    912 1HB  SER A  57       1.207  -6.302 -10.064  1.00  0.54           H  
ATOM    913 2HB  SER A  57       0.439  -4.962  -9.249  1.00  0.54           H  
ATOM    914  HG  SER A  57      -0.342  -4.337 -11.453  1.00  0.54           H  
ATOM    915  N   ASP A  58       2.228  -3.944 -12.978  1.00  0.55           N  
ATOM    916  CA  ASP A  58       2.623  -4.264 -14.352  1.00  0.55           C  
ATOM    917  C   ASP A  58       4.064  -3.870 -14.614  1.00  0.55           C  
ATOM    918  O   ASP A  58       4.645  -4.219 -15.643  1.00  0.55           O  
ATOM    919  CB  ASP A  58       1.712  -3.537 -15.354  1.00  0.55           C  
ATOM    920  CG  ASP A  58       0.261  -4.068 -15.392  1.00  0.55           C  
ATOM    921  OD1 ASP A  58       0.088  -5.263 -15.446  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -0.674  -3.259 -15.319  1.00  0.55           O  
ATOM    923  H   ASP A  58       1.684  -3.101 -12.821  1.00  0.55           H  
ATOM    924  HA  ASP A  58       2.525  -5.339 -14.500  1.00  0.55           H  
ATOM    925 1HB  ASP A  58       1.693  -2.476 -15.103  1.00  0.55           H  
ATOM    926 2HB  ASP A  58       2.141  -3.618 -16.351  1.00  0.55           H  
ATOM    927  N   TYR A  59       4.634  -3.136 -13.669  1.00  0.56           N  
ATOM    928  CA  TYR A  59       5.997  -2.674 -13.748  1.00  0.56           C  
ATOM    929  C   TYR A  59       6.831  -3.299 -12.650  1.00  0.56           C  
ATOM    930  O   TYR A  59       7.977  -2.907 -12.430  1.00  0.56           O  
ATOM    931  CB  TYR A  59       6.012  -1.174 -13.614  1.00  0.56           C  
ATOM    932  CG  TYR A  59       5.276  -0.504 -14.678  1.00  0.56           C  
ATOM    933  CD1 TYR A  59       4.056   0.105 -14.412  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       5.807  -0.494 -15.943  1.00  0.56           C  
ATOM    935  CE1 TYR A  59       3.387   0.738 -15.431  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       5.146   0.128 -16.951  1.00  0.56           C  
ATOM    937  CZ  TYR A  59       3.956   0.743 -16.707  1.00  0.56           C  
ATOM    938  OH  TYR A  59       3.340   1.360 -17.726  1.00  0.56           O  
ATOM    939  H   TYR A  59       4.108  -2.880 -12.833  1.00  0.56           H  
ATOM    940  HA  TYR A  59       6.420  -2.967 -14.708  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       5.538  -0.913 -12.677  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       7.034  -0.799 -13.596  1.00  0.56           H  
ATOM    943  HD1 TYR A  59       3.642   0.089 -13.405  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       6.762  -0.982 -16.137  1.00  0.56           H  
ATOM    945  HE1 TYR A  59       2.431   1.228 -15.237  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       5.571   0.142 -17.954  1.00  0.56           H  
ATOM    947  HH  TYR A  59       3.819   1.171 -18.548  1.00  0.56           H  
ATOM    948  N   ASN A  60       6.238  -4.262 -11.941  1.00  0.57           N  
ATOM    949  CA  ASN A  60       6.859  -4.887 -10.785  1.00  0.57           C  
ATOM    950  C   ASN A  60       7.261  -3.876  -9.714  1.00  0.57           C  
ATOM    951  O   ASN A  60       8.318  -4.001  -9.092  1.00  0.57           O  
ATOM    952  CB  ASN A  60       8.048  -5.739 -11.193  1.00  0.57           C  
ATOM    953  CG  ASN A  60       8.472  -6.672 -10.080  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       7.634  -7.105  -9.274  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       9.746  -6.997 -10.034  1.00  0.57           N  
ATOM    956  H   ASN A  60       5.302  -4.582 -12.192  1.00  0.57           H  
ATOM    957  HA  ASN A  60       6.119  -5.545 -10.327  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       7.794  -6.325 -12.076  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       8.893  -5.099 -11.451  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60      10.088  -7.619  -9.330  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60      10.378  -6.624 -10.713  1.00  0.57           H  
ATOM    962  N   ILE A  61       6.384  -2.910  -9.454  1.00  0.58           N  
ATOM    963  CA  ILE A  61       6.616  -1.944  -8.398  1.00  0.58           C  
ATOM    964  C   ILE A  61       6.070  -2.546  -7.111  1.00  0.58           C  
ATOM    965  O   ILE A  61       4.940  -3.039  -7.070  1.00  0.58           O  
ATOM    966  CB  ILE A  61       5.987  -0.591  -8.748  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       6.676  -0.043 -10.001  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       6.131   0.348  -7.568  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       6.007   1.117 -10.691  1.00  0.58           C  
ATOM    970  H   ILE A  61       5.526  -2.837 -10.002  1.00  0.58           H  
ATOM    971  HA  ILE A  61       7.689  -1.794  -8.279  1.00  0.58           H  
ATOM    972  HB  ILE A  61       4.959  -0.734  -8.992  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       7.644   0.291  -9.699  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       6.795  -0.855 -10.709  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       5.705   1.301  -7.784  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       5.633  -0.077  -6.696  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       7.178   0.470  -7.368  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       6.608   1.422 -11.549  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       5.027   0.813 -11.032  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       5.916   1.942 -10.010  1.00  0.58           H  
ATOM    981  N   GLN A  62       6.910  -2.598  -6.091  1.00  0.58           N  
ATOM    982  CA  GLN A  62       6.568  -3.232  -4.827  1.00  0.58           C  
ATOM    983  C   GLN A  62       6.821  -2.302  -3.652  1.00  0.58           C  
ATOM    984  O   GLN A  62       7.331  -1.192  -3.832  1.00  0.58           O  
ATOM    985  CB  GLN A  62       7.336  -4.550  -4.655  1.00  0.58           C  
ATOM    986  CG  GLN A  62       7.009  -5.640  -5.710  1.00  0.58           C  
ATOM    987  CD  GLN A  62       7.760  -6.953  -5.437  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       7.954  -7.311  -4.268  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       8.162  -7.683  -6.478  1.00  0.58           N  
ATOM    990  H   GLN A  62       7.825  -2.164  -6.167  1.00  0.58           H  
ATOM    991  HA  GLN A  62       5.503  -3.464  -4.836  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       8.407  -4.348  -4.708  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       7.135  -4.968  -3.672  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       5.938  -5.839  -5.697  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       7.309  -5.282  -6.700  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       8.643  -8.544  -6.323  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       7.979  -7.388  -7.432  1.00  0.58           H  
ATOM    998  N   LYS A  63       6.456  -2.756  -2.462  1.00  0.58           N  
ATOM    999  CA  LYS A  63       6.644  -1.987  -1.242  1.00  0.58           C  
ATOM   1000  C   LYS A  63       8.069  -1.438  -1.131  1.00  0.58           C  
ATOM   1001  O   LYS A  63       9.051  -2.161  -1.309  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       6.294  -2.867  -0.040  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       6.394  -2.196   1.303  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.919  -3.109   2.430  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       6.040  -2.419   3.785  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       5.586  -3.300   4.898  1.00  0.58           N  
ATOM   1007  H   LYS A  63       6.029  -3.669  -2.396  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       5.962  -1.134  -1.264  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       5.279  -3.243  -0.153  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.960  -3.729  -0.023  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       7.430  -1.988   1.482  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.841  -1.258   1.306  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.876  -3.385   2.262  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       6.521  -4.017   2.440  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       7.083  -2.143   3.952  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       5.432  -1.513   3.780  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       5.682  -2.810   5.776  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       4.618  -3.552   4.757  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       6.152  -4.137   4.917  1.00  0.58           H  
ATOM   1020  N   GLU A  64       8.131  -0.135  -0.853  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       9.304   0.730  -0.712  1.00  0.58           C  
ATOM   1022  C   GLU A  64      10.120   0.934  -1.996  1.00  0.58           C  
ATOM   1023  O   GLU A  64      11.246   1.437  -1.950  1.00  0.58           O  
ATOM   1024  CB  GLU A  64      10.225   0.250   0.426  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.592   0.301   1.829  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.539  -0.083   2.944  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.629  -0.518   2.662  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.161   0.064   4.083  1.00  0.58           O  
ATOM   1029  H   GLU A  64       7.244   0.338  -0.737  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.928   1.710  -0.421  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.544  -0.772   0.238  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      11.121   0.869   0.446  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.224   1.302   2.019  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.752  -0.347   1.855  1.00  0.58           H  
ATOM   1035  N   SER A  65       9.526   0.630  -3.148  1.00  0.57           N  
ATOM   1036  CA  SER A  65      10.141   0.925  -4.435  1.00  0.57           C  
ATOM   1037  C   SER A  65      10.206   2.430  -4.628  1.00  0.57           C  
ATOM   1038  O   SER A  65       9.352   3.149  -4.097  1.00  0.57           O  
ATOM   1039  CB  SER A  65       9.345   0.306  -5.553  1.00  0.57           C  
ATOM   1040  OG  SER A  65       9.363  -1.093  -5.470  1.00  0.57           O  
ATOM   1041  H   SER A  65       8.622   0.155  -3.143  1.00  0.57           H  
ATOM   1042  HA  SER A  65      11.154   0.522  -4.444  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       8.324   0.658  -5.469  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       9.723   0.627  -6.497  1.00  0.57           H  
ATOM   1045  HG  SER A  65       8.890  -1.294  -4.635  1.00  0.57           H  
ATOM   1046  N   THR A  66      11.189   2.901  -5.400  1.00  0.58           N  
ATOM   1047  CA  THR A  66      11.283   4.329  -5.687  1.00  0.58           C  
ATOM   1048  C   THR A  66      11.052   4.687  -7.150  1.00  0.58           C  
ATOM   1049  O   THR A  66      11.713   4.168  -8.050  1.00  0.58           O  
ATOM   1050  CB  THR A  66      12.653   4.897  -5.283  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      12.854   4.741  -3.868  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      12.733   6.371  -5.652  1.00  0.58           C  
ATOM   1053  H   THR A  66      11.868   2.266  -5.790  1.00  0.58           H  
ATOM   1054  HA  THR A  66      10.530   4.838  -5.100  1.00  0.58           H  
ATOM   1055  HB  THR A  66      13.434   4.354  -5.809  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      12.585   3.859  -3.592  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      13.700   6.749  -5.371  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      12.601   6.498  -6.724  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      11.951   6.921  -5.126  1.00  0.58           H  
ATOM   1060  N   LEU A  67      10.110   5.600  -7.355  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       9.747   6.128  -8.664  1.00  0.59           C  
ATOM   1062  C   LEU A  67      10.310   7.531  -8.759  1.00  0.59           C  
ATOM   1063  O   LEU A  67      10.400   8.223  -7.742  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       8.225   6.180  -8.835  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       7.495   4.859  -9.189  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       7.686   3.836  -8.065  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       5.998   5.167  -9.407  1.00  0.59           C  
ATOM   1068  H   LEU A  67       9.619   5.958  -6.535  1.00  0.59           H  
ATOM   1069  HA  LEU A  67      10.190   5.514  -9.448  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       7.807   6.524  -7.902  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       7.991   6.910  -9.610  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       7.911   4.442 -10.099  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       7.182   2.933  -8.323  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       8.726   3.619  -7.940  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       7.286   4.226  -7.134  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       5.465   4.255  -9.666  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       5.574   5.588  -8.497  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       5.899   5.884 -10.217  1.00  0.59           H  
ATOM   1079  N   HIS A  68      10.657   7.962  -9.959  1.00  0.62           N  
ATOM   1080  CA  HIS A  68      11.165   9.313 -10.116  1.00  0.62           C  
ATOM   1081  C   HIS A  68      10.183  10.160 -10.910  1.00  0.62           C  
ATOM   1082  O   HIS A  68       9.671   9.739 -11.949  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      12.544   9.262 -10.785  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      13.545   8.512  -9.942  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      14.481   9.142  -9.150  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      13.729   7.179  -9.757  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      15.207   8.231  -8.521  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      14.772   7.034  -8.872  1.00  0.62           N  
ATOM   1089  H   HIS A  68      10.583   7.343 -10.768  1.00  0.62           H  
ATOM   1090  HA  HIS A  68      11.286   9.787  -9.142  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68      12.466   8.768 -11.746  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      12.910  10.274 -10.955  1.00  0.62           H  
ATOM   1093  HD2 HIS A  68      13.155   6.372 -10.223  1.00  0.62           H  
ATOM   1094  HE1 HIS A  68      16.023   8.435  -7.829  1.00  0.62           H  
ATOM   1095  HE2 HIS A  68      15.138   6.151  -8.544  1.00  0.62           H  
ATOM   1096  N   LEU A  69       9.890  11.337 -10.385  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       8.965  12.271 -10.999  1.00  0.70           C  
ATOM   1098  C   LEU A  69       9.689  13.349 -11.761  1.00  0.70           C  
ATOM   1099  O   LEU A  69      10.500  14.091 -11.205  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       8.071  12.912  -9.939  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       7.092  13.985 -10.439  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       6.089  13.361 -11.372  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       6.394  14.616  -9.251  1.00  0.70           C  
ATOM   1104  H   LEU A  69      10.335  11.605  -9.517  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       8.342  11.733 -11.705  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       7.477  12.132  -9.488  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       8.698  13.356  -9.167  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       7.638  14.748 -10.998  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       5.429  14.125 -11.721  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       6.601  12.922 -12.211  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       5.520  12.599 -10.855  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       5.693  15.375  -9.589  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       5.855  13.851  -8.698  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       7.128  15.076  -8.589  1.00  0.70           H  
ATOM   1115  N   VAL A  70       9.382  13.424 -13.038  1.00  0.83           N  
ATOM   1116  CA  VAL A  70       9.988  14.386 -13.924  1.00  0.83           C  
ATOM   1117  C   VAL A  70       8.874  15.278 -14.445  1.00  0.83           C  
ATOM   1118  O   VAL A  70       7.801  14.794 -14.814  1.00  0.83           O  
ATOM   1119  CB  VAL A  70      10.714  13.663 -15.073  1.00  0.83           C  
ATOM   1120  CG1 VAL A  70      11.346  14.672 -16.011  1.00  0.83           C  
ATOM   1121  CG2 VAL A  70      11.739  12.689 -14.494  1.00  0.83           C  
ATOM   1122  H   VAL A  70       8.696  12.768 -13.411  1.00  0.83           H  
ATOM   1123  HA  VAL A  70      10.702  14.989 -13.369  1.00  0.83           H  
ATOM   1124  HB  VAL A  70       9.991  13.100 -15.651  1.00  0.83           H  
ATOM   1125 1HG1 VAL A  70      11.837  14.148 -16.827  1.00  0.83           H  
ATOM   1126 2HG1 VAL A  70      10.578  15.333 -16.418  1.00  0.83           H  
ATOM   1127 3HG1 VAL A  70      12.079  15.262 -15.469  1.00  0.83           H  
ATOM   1128 1HG2 VAL A  70      12.236  12.163 -15.306  1.00  0.83           H  
ATOM   1129 2HG2 VAL A  70      12.473  13.228 -13.912  1.00  0.83           H  
ATOM   1130 3HG2 VAL A  70      11.233  11.962 -13.853  1.00  0.83           H  
ATOM   1131  N   LEU A  71       9.078  16.583 -14.413  1.00  1.04           N  
ATOM   1132  CA  LEU A  71       8.019  17.469 -14.861  1.00  1.04           C  
ATOM   1133  C   LEU A  71       8.283  18.009 -16.248  1.00  1.04           C  
ATOM   1134  O   LEU A  71       9.433  18.247 -16.626  1.00  1.04           O  
ATOM   1135  CB  LEU A  71       7.847  18.595 -13.858  1.00  1.04           C  
ATOM   1136  CG  LEU A  71       7.545  18.087 -12.450  1.00  1.04           C  
ATOM   1137  CD1 LEU A  71       7.411  19.254 -11.508  1.00  1.04           C  
ATOM   1138  CD2 LEU A  71       6.293  17.228 -12.501  1.00  1.04           C  
ATOM   1139  H   LEU A  71       9.958  16.956 -14.092  1.00  1.04           H  
ATOM   1140  HA  LEU A  71       7.091  16.907 -14.894  1.00  1.04           H  
ATOM   1141 1HB  LEU A  71       8.756  19.191 -13.828  1.00  1.04           H  
ATOM   1142 2HB  LEU A  71       7.017  19.228 -14.183  1.00  1.04           H  
ATOM   1143  HG  LEU A  71       8.379  17.477 -12.099  1.00  1.04           H  
ATOM   1144 1HD1 LEU A  71       7.220  18.891 -10.504  1.00  1.04           H  
ATOM   1145 2HD1 LEU A  71       8.336  19.831 -11.511  1.00  1.04           H  
ATOM   1146 3HD1 LEU A  71       6.583  19.889 -11.832  1.00  1.04           H  
ATOM   1147 1HD2 LEU A  71       6.073  16.841 -11.518  1.00  1.04           H  
ATOM   1148 2HD2 LEU A  71       5.458  17.829 -12.860  1.00  1.04           H  
ATOM   1149 3HD2 LEU A  71       6.451  16.398 -13.180  1.00  1.04           H  
ATOM   1150  N   ARG A  72       7.211  18.227 -17.005  1.00  1.37           N  
ATOM   1151  CA  ARG A  72       7.378  18.801 -18.332  1.00  1.37           C  
ATOM   1152  C   ARG A  72       7.478  20.315 -18.261  1.00  1.37           C  
ATOM   1153  O   ARG A  72       6.827  20.958 -17.437  1.00  1.37           O  
ATOM   1154  CB  ARG A  72       6.260  18.384 -19.282  1.00  1.37           C  
ATOM   1155  CG  ARG A  72       6.254  16.886 -19.599  1.00  1.37           C  
ATOM   1156  CD  ARG A  72       5.314  16.500 -20.723  1.00  1.37           C  
ATOM   1157  NE  ARG A  72       3.895  16.630 -20.419  1.00  1.37           N  
ATOM   1158  CZ  ARG A  72       2.920  16.510 -21.353  1.00  1.37           C  
ATOM   1159  NH1 ARG A  72       3.240  16.284 -22.612  1.00  1.37           N  
ATOM   1160  NH2 ARG A  72       1.649  16.614 -21.011  1.00  1.37           N  
ATOM   1161  H   ARG A  72       6.287  17.982 -16.641  1.00  1.37           H  
ATOM   1162  HA  ARG A  72       8.311  18.425 -18.750  1.00  1.37           H  
ATOM   1163 1HB  ARG A  72       5.294  18.633 -18.840  1.00  1.37           H  
ATOM   1164 2HB  ARG A  72       6.350  18.934 -20.220  1.00  1.37           H  
ATOM   1165 1HG  ARG A  72       7.261  16.580 -19.875  1.00  1.37           H  
ATOM   1166 2HG  ARG A  72       5.943  16.342 -18.702  1.00  1.37           H  
ATOM   1167 1HD  ARG A  72       5.528  17.129 -21.587  1.00  1.37           H  
ATOM   1168 2HD  ARG A  72       5.502  15.460 -20.989  1.00  1.37           H  
ATOM   1169  HE  ARG A  72       3.612  16.802 -19.457  1.00  1.37           H  
ATOM   1170 1HH1 ARG A  72       4.211  16.202 -22.880  1.00  1.37           H  
ATOM   1171 2HH1 ARG A  72       2.515  16.194 -23.307  1.00  1.37           H  
ATOM   1172 1HH2 ARG A  72       1.399  16.781 -20.028  1.00  1.37           H  
ATOM   1173 2HH2 ARG A  72       0.927  16.523 -21.707  1.00  1.37           H  
ATOM   1174  N   LEU A  73       8.310  20.875 -19.128  1.00  1.82           N  
ATOM   1175  CA  LEU A  73       8.508  22.313 -19.189  1.00  1.82           C  
ATOM   1176  C   LEU A  73       7.862  22.904 -20.431  1.00  1.82           C  
ATOM   1177  O   LEU A  73       7.709  22.220 -21.441  1.00  1.82           O  
ATOM   1178  CB  LEU A  73      10.006  22.620 -19.173  1.00  1.82           C  
ATOM   1179  CG  LEU A  73      10.765  22.039 -17.965  1.00  1.82           C  
ATOM   1180  CD1 LEU A  73      12.240  22.362 -18.099  1.00  1.82           C  
ATOM   1181  CD2 LEU A  73      10.184  22.600 -16.678  1.00  1.82           C  
ATOM   1182  H   LEU A  73       8.822  20.283 -19.764  1.00  1.82           H  
ATOM   1183  HA  LEU A  73       8.048  22.766 -18.313  1.00  1.82           H  
ATOM   1184 1HB  LEU A  73      10.456  22.219 -20.079  1.00  1.82           H  
ATOM   1185 2HB  LEU A  73      10.143  23.699 -19.165  1.00  1.82           H  
ATOM   1186  HG  LEU A  73      10.659  20.950 -17.958  1.00  1.82           H  
ATOM   1187 1HD1 LEU A  73      12.781  21.937 -17.253  1.00  1.82           H  
ATOM   1188 2HD1 LEU A  73      12.625  21.934 -19.025  1.00  1.82           H  
ATOM   1189 3HD1 LEU A  73      12.379  23.442 -18.112  1.00  1.82           H  
ATOM   1190 1HD2 LEU A  73      10.717  22.178 -15.825  1.00  1.82           H  
ATOM   1191 2HD2 LEU A  73      10.289  23.684 -16.672  1.00  1.82           H  
ATOM   1192 3HD2 LEU A  73       9.127  22.337 -16.607  1.00  1.82           H  
ATOM   1193  N   ARG A  74       7.493  24.180 -20.352  1.00  2.38           N  
ATOM   1194  CA  ARG A  74       6.911  24.902 -21.483  1.00  2.38           C  
ATOM   1195  C   ARG A  74       7.726  26.143 -21.840  1.00  2.38           C  
ATOM   1196  O   ARG A  74       7.179  27.156 -22.279  1.00  2.38           O  
ATOM   1197  CB  ARG A  74       5.473  25.296 -21.185  1.00  2.38           C  
ATOM   1198  CG  ARG A  74       4.528  24.117 -20.963  1.00  2.38           C  
ATOM   1199  CD  ARG A  74       3.128  24.556 -20.708  1.00  2.38           C  
ATOM   1200  NE  ARG A  74       2.231  23.422 -20.520  1.00  2.38           N  
ATOM   1201  CZ  ARG A  74       0.901  23.516 -20.320  1.00  2.38           C  
ATOM   1202  NH1 ARG A  74       0.323  24.696 -20.274  1.00  2.38           N  
ATOM   1203  NH2 ARG A  74       0.177  22.419 -20.169  1.00  2.38           N  
ATOM   1204  H   ARG A  74       7.625  24.674 -19.480  1.00  2.38           H  
ATOM   1205  HA  ARG A  74       6.907  24.241 -22.350  1.00  2.38           H  
ATOM   1206 1HB  ARG A  74       5.443  25.920 -20.293  1.00  2.38           H  
ATOM   1207 2HB  ARG A  74       5.080  25.887 -22.012  1.00  2.38           H  
ATOM   1208 1HG  ARG A  74       4.535  23.478 -21.848  1.00  2.38           H  
ATOM   1209 2HG  ARG A  74       4.863  23.539 -20.101  1.00  2.38           H  
ATOM   1210 1HD  ARG A  74       3.097  25.169 -19.807  1.00  2.38           H  
ATOM   1211 2HD  ARG A  74       2.768  25.139 -21.555  1.00  2.38           H  
ATOM   1212  HE  ARG A  74       2.637  22.496 -20.551  1.00  2.38           H  
ATOM   1213 1HH1 ARG A  74       0.875  25.534 -20.389  1.00  2.38           H  
ATOM   1214 2HH1 ARG A  74      -0.674  24.765 -20.125  1.00  2.38           H  
ATOM   1215 1HH2 ARG A  74       0.620  21.510 -20.206  1.00  2.38           H  
ATOM   1216 2HH2 ARG A  74      -0.819  22.490 -20.022  1.00  2.38           H  
ATOM   1217  N   GLY A  75       9.032  26.069 -21.603  1.00  2.98           N  
ATOM   1218  CA  GLY A  75       9.942  27.171 -21.897  1.00  2.98           C  
ATOM   1219  C   GLY A  75      10.571  27.026 -23.281  1.00  2.98           C  
ATOM   1220  O   GLY A  75      10.079  26.279 -24.127  1.00  2.98           O  
ATOM   1221  H   GLY A  75       9.405  25.206 -21.236  1.00  2.98           H  
ATOM   1222 1HA  GLY A  75       9.403  28.117 -21.838  1.00  2.98           H  
ATOM   1223 2HA  GLY A  75      10.725  27.206 -21.143  1.00  2.98           H  
ATOM   1224  N   GLY A  76      11.673  27.735 -23.505  1.00  3.50           N  
ATOM   1225  CA  GLY A  76      12.343  27.714 -24.801  1.00  3.50           C  
ATOM   1226  C   GLY A  76      11.887  28.880 -25.663  1.00  3.50           C  
ATOM   1227  O   GLY A  76      11.464  29.909 -25.141  1.00  3.50           O  
ATOM   1228  H   GLY A  76      12.041  28.319 -22.768  1.00  3.50           H  
ATOM   1229 1HA  GLY A  76      13.420  27.765 -24.656  1.00  3.50           H  
ATOM   1230 2HA  GLY A  76      12.132  26.776 -25.307  1.00  3.50           H  
TER    1231
ENDMDL

REMARK ID 696188 MODEL 3 ubq
PFRMAT TS
TARGET ubq
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.735  -1.298   0.902  1.00  0.67           N  
ATOM      2  CA  MET A   1       2.467  -0.678  -0.202  1.00  0.67           C  
ATOM      3  C   MET A   1       2.821   0.775   0.105  1.00  0.67           C  
ATOM      4  O   MET A   1       2.457   1.319   1.149  1.00  0.67           O  
ATOM      5  CB  MET A   1       1.623  -0.709  -1.489  1.00  0.67           C  
ATOM      6  CG  MET A   1       0.333   0.147  -1.428  1.00  0.67           C  
ATOM      7  SD  MET A   1      -0.704   0.081  -2.907  1.00  0.67           S  
ATOM      8  CE  MET A   1      -2.025   1.252  -2.518  1.00  0.67           C  
ATOM      9 1H   MET A   1       1.409  -2.216   0.638  1.00  0.67           H  
ATOM     10 2H   MET A   1       2.327  -1.379   1.713  1.00  0.67           H  
ATOM     11 3H   MET A   1       0.932  -0.727   1.146  1.00  0.67           H  
ATOM     12  HA  MET A   1       3.396  -1.226  -0.358  1.00  0.67           H  
ATOM     13 1HB  MET A   1       2.215  -0.346  -2.320  1.00  0.67           H  
ATOM     14 2HB  MET A   1       1.334  -1.734  -1.713  1.00  0.67           H  
ATOM     15 1HG  MET A   1      -0.264  -0.198  -0.601  1.00  0.67           H  
ATOM     16 2HG  MET A   1       0.609   1.183  -1.245  1.00  0.67           H  
ATOM     17 1HE  MET A   1      -2.733   1.294  -3.349  1.00  0.67           H  
ATOM     18 2HE  MET A   1      -2.542   0.936  -1.617  1.00  0.67           H  
ATOM     19 3HE  MET A   1      -1.602   2.236  -2.361  1.00  0.67           H  
ATOM     20  N   GLN A   2       3.540   1.408  -0.809  1.00  0.65           N  
ATOM     21  CA  GLN A   2       3.841   2.825  -0.657  1.00  0.65           C  
ATOM     22  C   GLN A   2       3.322   3.613  -1.830  1.00  0.65           C  
ATOM     23  O   GLN A   2       3.435   3.153  -2.968  1.00  0.65           O  
ATOM     24  CB  GLN A   2       5.351   3.088  -0.517  1.00  0.65           C  
ATOM     25  CG  GLN A   2       5.961   2.608   0.786  1.00  0.65           C  
ATOM     26  CD  GLN A   2       7.446   2.929   0.908  1.00  0.65           C  
ATOM     27  OE1 GLN A   2       8.086   3.238  -0.104  1.00  0.65           O  
ATOM     28  NE2 GLN A   2       8.012   2.873   2.126  1.00  0.65           N  
ATOM     29  H   GLN A   2       3.861   0.921  -1.632  1.00  0.65           H  
ATOM     30  HA  GLN A   2       3.344   3.190   0.234  1.00  0.65           H  
ATOM     31 1HB  GLN A   2       5.881   2.609  -1.338  1.00  0.65           H  
ATOM     32 2HB  GLN A   2       5.527   4.153  -0.598  1.00  0.65           H  
ATOM     33 1HG  GLN A   2       5.446   3.152   1.558  1.00  0.65           H  
ATOM     34 2HG  GLN A   2       5.812   1.538   0.907  1.00  0.65           H  
ATOM     35 1HE2 GLN A   2       8.982   3.083   2.230  1.00  0.65           H  
ATOM     36 2HE2 GLN A   2       7.478   2.621   2.976  1.00  0.65           H  
ATOM     37  N   ILE A   3       2.799   4.801  -1.546  1.00  0.63           N  
ATOM     38  CA  ILE A   3       2.342   5.742  -2.570  1.00  0.63           C  
ATOM     39  C   ILE A   3       2.983   7.086  -2.312  1.00  0.63           C  
ATOM     40  O   ILE A   3       3.481   7.343  -1.212  1.00  0.63           O  
ATOM     41  CB  ILE A   3       0.805   5.914  -2.597  1.00  0.63           C  
ATOM     42  CG1 ILE A   3       0.304   6.508  -1.250  1.00  0.63           C  
ATOM     43  CG2 ILE A   3       0.122   4.577  -2.934  1.00  0.63           C  
ATOM     44  CD1 ILE A   3      -1.180   6.912  -1.254  1.00  0.63           C  
ATOM     45  H   ILE A   3       2.737   5.062  -0.558  1.00  0.63           H  
ATOM     46  HA  ILE A   3       2.666   5.395  -3.552  1.00  0.63           H  
ATOM     47  HB  ILE A   3       0.545   6.640  -3.376  1.00  0.63           H  
ATOM     48 1HG1 ILE A   3       0.477   5.782  -0.461  1.00  0.63           H  
ATOM     49 2HG1 ILE A   3       0.894   7.399  -1.028  1.00  0.63           H  
ATOM     50 1HG2 ILE A   3      -0.956   4.719  -2.974  1.00  0.63           H  
ATOM     51 2HG2 ILE A   3       0.478   4.222  -3.905  1.00  0.63           H  
ATOM     52 3HG2 ILE A   3       0.364   3.840  -2.177  1.00  0.63           H  
ATOM     53 1HD1 ILE A   3      -1.449   7.329  -0.286  1.00  0.63           H  
ATOM     54 2HD1 ILE A   3      -1.341   7.659  -2.021  1.00  0.63           H  
ATOM     55 3HD1 ILE A   3      -1.803   6.044  -1.458  1.00  0.63           H  
ATOM     56  N   PHE A   4       2.936   7.968  -3.292  1.00  0.63           N  
ATOM     57  CA  PHE A   4       3.488   9.288  -3.066  1.00  0.63           C  
ATOM     58  C   PHE A   4       2.402  10.334  -3.145  1.00  0.63           C  
ATOM     59  O   PHE A   4       1.489  10.225  -3.969  1.00  0.63           O  
ATOM     60  CB  PHE A   4       4.546   9.604  -4.122  1.00  0.63           C  
ATOM     61  CG  PHE A   4       5.697   8.679  -4.107  1.00  0.63           C  
ATOM     62  CD1 PHE A   4       5.630   7.492  -4.820  1.00  0.63           C  
ATOM     63  CD2 PHE A   4       6.846   8.967  -3.405  1.00  0.63           C  
ATOM     64  CE1 PHE A   4       6.691   6.622  -4.827  1.00  0.63           C  
ATOM     65  CE2 PHE A   4       7.912   8.090  -3.416  1.00  0.63           C  
ATOM     66  CZ  PHE A   4       7.830   6.916  -4.126  1.00  0.63           C  
ATOM     67  H   PHE A   4       2.522   7.726  -4.195  1.00  0.63           H  
ATOM     68  HA  PHE A   4       3.937   9.333  -2.077  1.00  0.63           H  
ATOM     69 1HB  PHE A   4       4.092   9.569  -5.114  1.00  0.63           H  
ATOM     70 2HB  PHE A   4       4.911  10.609  -3.967  1.00  0.63           H  
ATOM     71  HD1 PHE A   4       4.720   7.255  -5.386  1.00  0.63           H  
ATOM     72  HD2 PHE A   4       6.910   9.896  -2.840  1.00  0.63           H  
ATOM     73  HE1 PHE A   4       6.631   5.705  -5.395  1.00  0.63           H  
ATOM     74  HE2 PHE A   4       8.822   8.327  -2.861  1.00  0.63           H  
ATOM     75  HZ  PHE A   4       8.671   6.222  -4.138  1.00  0.63           H  
ATOM     76  N   VAL A   5       2.527  11.351  -2.311  1.00  0.64           N  
ATOM     77  CA  VAL A   5       1.634  12.483  -2.361  1.00  0.64           C  
ATOM     78  C   VAL A   5       2.434  13.743  -2.623  1.00  0.64           C  
ATOM     79  O   VAL A   5       3.419  14.027  -1.934  1.00  0.64           O  
ATOM     80  CB  VAL A   5       0.822  12.623  -1.055  1.00  0.64           C  
ATOM     81  CG1 VAL A   5      -0.080  13.879  -1.130  1.00  0.64           C  
ATOM     82  CG2 VAL A   5      -0.057  11.375  -0.854  1.00  0.64           C  
ATOM     83  H   VAL A   5       3.271  11.333  -1.616  1.00  0.64           H  
ATOM     84  HA  VAL A   5       0.933  12.335  -3.174  1.00  0.64           H  
ATOM     85  HB  VAL A   5       1.506  12.741  -0.210  1.00  0.64           H  
ATOM     86 1HG1 VAL A   5      -0.647  13.976  -0.206  1.00  0.64           H  
ATOM     87 2HG1 VAL A   5       0.534  14.770  -1.266  1.00  0.64           H  
ATOM     88 3HG1 VAL A   5      -0.770  13.785  -1.974  1.00  0.64           H  
ATOM     89 1HG2 VAL A   5      -0.626  11.484   0.054  1.00  0.64           H  
ATOM     90 2HG2 VAL A   5      -0.733  11.276  -1.688  1.00  0.64           H  
ATOM     91 3HG2 VAL A   5       0.570  10.486  -0.787  1.00  0.64           H  
ATOM     92  N   LYS A   6       2.025  14.488  -3.637  1.00  0.67           N  
ATOM     93  CA  LYS A   6       2.706  15.730  -3.956  1.00  0.67           C  
ATOM     94  C   LYS A   6       1.870  16.895  -3.494  1.00  0.67           C  
ATOM     95  O   LYS A   6       0.645  16.849  -3.563  1.00  0.67           O  
ATOM     96  CB  LYS A   6       3.010  15.818  -5.451  1.00  0.67           C  
ATOM     97  CG  LYS A   6       4.038  14.809  -5.909  1.00  0.67           C  
ATOM     98  CD  LYS A   6       4.370  14.951  -7.380  1.00  0.67           C  
ATOM     99  CE  LYS A   6       5.435  13.931  -7.813  1.00  0.67           C  
ATOM    100  NZ  LYS A   6       6.799  14.291  -7.312  1.00  0.67           N  
ATOM    101  H   LYS A   6       1.221  14.179  -4.184  1.00  0.67           H  
ATOM    102  HA  LYS A   6       3.651  15.771  -3.417  1.00  0.67           H  
ATOM    103 1HB  LYS A   6       2.092  15.655  -6.023  1.00  0.67           H  
ATOM    104 2HB  LYS A   6       3.379  16.817  -5.689  1.00  0.67           H  
ATOM    105 1HG  LYS A   6       4.932  14.958  -5.334  1.00  0.67           H  
ATOM    106 2HG  LYS A   6       3.674  13.807  -5.715  1.00  0.67           H  
ATOM    107 1HD  LYS A   6       3.468  14.806  -7.968  1.00  0.67           H  
ATOM    108 2HD  LYS A   6       4.747  15.956  -7.567  1.00  0.67           H  
ATOM    109 1HE  LYS A   6       5.168  12.952  -7.413  1.00  0.67           H  
ATOM    110 2HE  LYS A   6       5.459  13.874  -8.900  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6       7.463  13.596  -7.614  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6       7.064  15.191  -7.685  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6       6.818  14.348  -6.286  1.00  0.67           H  
ATOM    114  N   THR A   7       2.531  17.941  -3.040  1.00  0.71           N  
ATOM    115  CA  THR A   7       1.841  19.133  -2.578  1.00  0.71           C  
ATOM    116  C   THR A   7       1.931  20.250  -3.590  1.00  0.71           C  
ATOM    117  O   THR A   7       2.660  20.166  -4.580  1.00  0.71           O  
ATOM    118  CB  THR A   7       2.467  19.651  -1.294  1.00  0.71           C  
ATOM    119  OG1 THR A   7       3.760  20.156  -1.628  1.00  0.71           O  
ATOM    120  CG2 THR A   7       2.614  18.507  -0.275  1.00  0.71           C  
ATOM    121  H   THR A   7       3.550  17.886  -2.962  1.00  0.71           H  
ATOM    122  HA  THR A   7       0.787  18.900  -2.411  1.00  0.71           H  
ATOM    123  HB  THR A   7       1.858  20.445  -0.870  1.00  0.71           H  
ATOM    124  HG1 THR A   7       4.308  19.395  -1.935  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       3.085  18.882   0.636  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       1.630  18.102  -0.028  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       3.232  17.713  -0.696  1.00  0.71           H  
ATOM    128  N   LEU A   8       1.309  21.367  -3.253  1.00  0.75           N  
ATOM    129  CA  LEU A   8       1.275  22.548  -4.098  1.00  0.75           C  
ATOM    130  C   LEU A   8       2.607  23.310  -4.067  1.00  0.75           C  
ATOM    131  O   LEU A   8       2.750  24.341  -4.723  1.00  0.75           O  
ATOM    132  CB  LEU A   8       0.142  23.474  -3.625  1.00  0.75           C  
ATOM    133  CG  LEU A   8      -1.300  22.907  -3.755  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      -2.295  23.879  -3.120  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      -1.626  22.684  -5.214  1.00  0.75           C  
ATOM    136  H   LEU A   8       0.772  21.375  -2.399  1.00  0.75           H  
ATOM    137  HA  LEU A   8       1.077  22.232  -5.122  1.00  0.75           H  
ATOM    138 1HB  LEU A   8       0.311  23.717  -2.578  1.00  0.75           H  
ATOM    139 2HB  LEU A   8       0.189  24.398  -4.202  1.00  0.75           H  
ATOM    140  HG  LEU A   8      -1.368  21.958  -3.224  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8      -3.295  23.487  -3.211  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8      -2.049  24.015  -2.066  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      -2.241  24.839  -3.633  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      -2.627  22.287  -5.300  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      -1.565  23.630  -5.750  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      -0.915  21.977  -5.641  1.00  0.75           H  
ATOM    147  N   THR A   9       3.578  22.806  -3.286  1.00  0.76           N  
ATOM    148  CA  THR A   9       4.888  23.425  -3.182  1.00  0.76           C  
ATOM    149  C   THR A   9       5.918  22.605  -3.947  1.00  0.76           C  
ATOM    150  O   THR A   9       7.086  22.981  -4.035  1.00  0.76           O  
ATOM    151  CB  THR A   9       5.351  23.469  -1.726  1.00  0.76           C  
ATOM    152  OG1 THR A   9       5.531  22.112  -1.243  1.00  0.76           O  
ATOM    153  CG2 THR A   9       4.295  24.158  -0.882  1.00  0.76           C  
ATOM    154  H   THR A   9       3.430  21.949  -2.752  1.00  0.76           H  
ATOM    155  HA  THR A   9       4.850  24.430  -3.601  1.00  0.76           H  
ATOM    156  HB  THR A   9       6.294  24.008  -1.654  1.00  0.76           H  
ATOM    157  HG1 THR A   9       4.694  21.615  -1.295  1.00  0.76           H  
ATOM    158 1HG2 THR A   9       4.619  24.183   0.159  1.00  0.76           H  
ATOM    159 2HG2 THR A   9       4.149  25.176  -1.243  1.00  0.76           H  
ATOM    160 3HG2 THR A   9       3.357  23.607  -0.957  1.00  0.76           H  
ATOM    161  N   GLY A  10       5.500  21.429  -4.421  1.00  0.75           N  
ATOM    162  CA  GLY A  10       6.393  20.478  -5.068  1.00  0.75           C  
ATOM    163  C   GLY A  10       6.943  19.435  -4.082  1.00  0.75           C  
ATOM    164  O   GLY A  10       7.504  18.415  -4.497  1.00  0.75           O  
ATOM    165  H   GLY A  10       4.516  21.174  -4.360  1.00  0.75           H  
ATOM    166 1HA  GLY A  10       5.850  19.971  -5.865  1.00  0.75           H  
ATOM    167 2HA  GLY A  10       7.219  21.013  -5.534  1.00  0.75           H  
ATOM    168  N   LYS A  11       6.777  19.665  -2.773  1.00  0.72           N  
ATOM    169  CA  LYS A  11       7.252  18.689  -1.792  1.00  0.72           C  
ATOM    170  C   LYS A  11       6.553  17.352  -2.007  1.00  0.72           C  
ATOM    171  O   LYS A  11       5.333  17.318  -2.214  1.00  0.72           O  
ATOM    172  CB  LYS A  11       7.018  19.169  -0.357  1.00  0.72           C  
ATOM    173  CG  LYS A  11       7.573  18.233   0.727  1.00  0.72           C  
ATOM    174  CD  LYS A  11       7.353  18.798   2.130  1.00  0.72           C  
ATOM    175  CE  LYS A  11       7.929  17.870   3.198  1.00  0.72           C  
ATOM    176  NZ  LYS A  11       7.701  18.395   4.578  1.00  0.72           N  
ATOM    177  H   LYS A  11       6.338  20.528  -2.441  1.00  0.72           H  
ATOM    178  HA  LYS A  11       8.322  18.539  -1.939  1.00  0.72           H  
ATOM    179 1HB  LYS A  11       7.474  20.152  -0.225  1.00  0.72           H  
ATOM    180 2HB  LYS A  11       5.949  19.283  -0.181  1.00  0.72           H  
ATOM    181 1HG  LYS A  11       7.073  17.265   0.663  1.00  0.72           H  
ATOM    182 2HG  LYS A  11       8.639  18.079   0.566  1.00  0.72           H  
ATOM    183 1HD  LYS A  11       7.832  19.775   2.209  1.00  0.72           H  
ATOM    184 2HD  LYS A  11       6.283  18.920   2.306  1.00  0.72           H  
ATOM    185 1HE  LYS A  11       7.464  16.894   3.108  1.00  0.72           H  
ATOM    186 2HE  LYS A  11       9.000  17.763   3.035  1.00  0.72           H  
ATOM    187 1HZ  LYS A  11       8.095  17.754   5.254  1.00  0.72           H  
ATOM    188 2HZ  LYS A  11       8.144  19.299   4.673  1.00  0.72           H  
ATOM    189 3HZ  LYS A  11       6.708  18.487   4.747  1.00  0.72           H  
ATOM    190  N   THR A  12       7.323  16.255  -1.992  1.00  0.68           N  
ATOM    191  CA  THR A  12       6.735  14.928  -2.171  1.00  0.68           C  
ATOM    192  C   THR A  12       6.919  14.107  -0.897  1.00  0.68           C  
ATOM    193  O   THR A  12       8.021  14.038  -0.347  1.00  0.68           O  
ATOM    194  CB  THR A  12       7.382  14.168  -3.351  1.00  0.68           C  
ATOM    195  OG1 THR A  12       7.223  14.939  -4.563  1.00  0.68           O  
ATOM    196  CG2 THR A  12       6.684  12.815  -3.529  1.00  0.68           C  
ATOM    197  H   THR A  12       8.318  16.345  -1.844  1.00  0.68           H  
ATOM    198  HA  THR A  12       5.670  15.029  -2.358  1.00  0.68           H  
ATOM    199  HB  THR A  12       8.442  14.015  -3.157  1.00  0.68           H  
ATOM    200  HG1 THR A  12       7.630  15.819  -4.440  1.00  0.68           H  
ATOM    201 1HG2 THR A  12       7.128  12.279  -4.365  1.00  0.68           H  
ATOM    202 2HG2 THR A  12       6.799  12.225  -2.625  1.00  0.68           H  
ATOM    203 3HG2 THR A  12       5.622  12.978  -3.721  1.00  0.68           H  
ATOM    204  N   ILE A  13       5.835  13.492  -0.436  1.00  0.64           N  
ATOM    205  CA  ILE A  13       5.837  12.667   0.765  1.00  0.64           C  
ATOM    206  C   ILE A  13       5.417  11.233   0.487  1.00  0.64           C  
ATOM    207  O   ILE A  13       4.432  10.982  -0.212  1.00  0.64           O  
ATOM    208  CB  ILE A  13       4.940  13.293   1.839  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       5.514  14.661   2.211  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       4.806  12.380   3.070  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       4.625  15.453   3.058  1.00  0.64           C  
ATOM    212  H   ILE A  13       4.960  13.619  -0.944  1.00  0.64           H  
ATOM    213  HA  ILE A  13       6.853  12.641   1.158  1.00  0.64           H  
ATOM    214  HB  ILE A  13       3.947  13.464   1.414  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       6.463  14.520   2.725  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       5.688  15.235   1.309  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       4.158  12.857   3.800  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.371  11.423   2.778  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       5.787  12.209   3.511  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       5.077  16.413   3.278  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       3.687  15.610   2.526  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       4.431  14.923   3.990  1.00  0.64           H  
ATOM    223  N   THR A  14       6.186  10.283   1.001  1.00  0.60           N  
ATOM    224  CA  THR A  14       5.852   8.883   0.793  1.00  0.60           C  
ATOM    225  C   THR A  14       4.977   8.382   1.936  1.00  0.60           C  
ATOM    226  O   THR A  14       5.322   8.565   3.108  1.00  0.60           O  
ATOM    227  CB  THR A  14       7.112   8.013   0.720  1.00  0.60           C  
ATOM    228  OG1 THR A  14       7.941   8.463  -0.339  1.00  0.60           O  
ATOM    229  CG2 THR A  14       6.709   6.568   0.421  1.00  0.60           C  
ATOM    230  H   THR A  14       6.995  10.535   1.554  1.00  0.60           H  
ATOM    231  HA  THR A  14       5.297   8.779  -0.139  1.00  0.60           H  
ATOM    232  HB  THR A  14       7.657   8.065   1.659  1.00  0.60           H  
ATOM    233  HG1 THR A  14       7.498   8.272  -1.168  1.00  0.60           H  
ATOM    234 1HG2 THR A  14       7.600   5.950   0.349  1.00  0.60           H  
ATOM    235 2HG2 THR A  14       6.068   6.184   1.214  1.00  0.60           H  
ATOM    236 3HG2 THR A  14       6.167   6.537  -0.529  1.00  0.60           H  
ATOM    237  N   LEU A  15       3.843   7.780   1.598  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.944   7.247   2.607  1.00  0.58           C  
ATOM    239  C   LEU A  15       2.882   5.727   2.555  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.840   5.134   1.474  1.00  0.58           O  
ATOM    241  CB  LEU A  15       1.520   7.779   2.414  1.00  0.58           C  
ATOM    242  CG  LEU A  15       1.298   9.292   2.451  1.00  0.58           C  
ATOM    243  CD1 LEU A  15      -0.166   9.543   2.181  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.703   9.878   3.805  1.00  0.58           C  
ATOM    245  H   LEU A  15       3.628   7.673   0.608  1.00  0.58           H  
ATOM    246  HA  LEU A  15       3.304   7.542   3.591  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       1.159   7.428   1.453  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.889   7.343   3.189  1.00  0.58           H  
ATOM    249  HG  LEU A  15       1.884   9.768   1.658  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15      -0.341  10.598   2.180  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15      -0.435   9.128   1.211  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15      -0.771   9.074   2.959  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.524  10.955   3.806  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       1.116   9.418   4.595  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       2.764   9.686   3.985  1.00  0.58           H  
ATOM    256  N   GLU A  16       2.806   5.098   3.725  1.00  0.57           N  
ATOM    257  CA  GLU A  16       2.627   3.648   3.798  1.00  0.57           C  
ATOM    258  C   GLU A  16       1.156   3.321   3.970  1.00  0.57           C  
ATOM    259  O   GLU A  16       0.540   3.613   5.008  1.00  0.57           O  
ATOM    260  CB  GLU A  16       3.506   3.033   4.881  1.00  0.57           C  
ATOM    261  CG  GLU A  16       4.975   3.132   4.520  1.00  0.57           C  
ATOM    262  CD  GLU A  16       5.939   2.524   5.470  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       5.608   2.301   6.612  1.00  0.57           O  
ATOM    264  OE2 GLU A  16       7.039   2.259   5.020  1.00  0.57           O  
ATOM    265  H   GLU A  16       2.865   5.635   4.579  1.00  0.57           H  
ATOM    266  HA  GLU A  16       2.945   3.213   2.850  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       3.342   3.541   5.829  1.00  0.57           H  
ATOM    268 2HB  GLU A  16       3.250   1.982   5.010  1.00  0.57           H  
ATOM    269 1HG  GLU A  16       5.083   2.597   3.601  1.00  0.57           H  
ATOM    270 2HG  GLU A  16       5.238   4.175   4.338  1.00  0.57           H  
ATOM    271  N   VAL A  17       0.593   2.805   2.890  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -0.833   2.575   2.756  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.172   1.188   2.263  1.00  0.56           C  
ATOM    274  O   VAL A  17      -0.343   0.510   1.659  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -1.419   3.568   1.743  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -1.209   5.018   2.193  1.00  0.56           C  
ATOM    277  CG2 VAL A  17      -0.773   3.315   0.417  1.00  0.56           C  
ATOM    278  H   VAL A  17       1.212   2.543   2.123  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -1.307   2.718   3.718  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -2.495   3.400   1.673  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17      -1.648   5.688   1.464  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -1.687   5.171   3.156  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17      -0.148   5.222   2.273  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17      -1.194   3.982  -0.316  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       0.308   3.476   0.488  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17      -0.971   2.293   0.133  1.00  0.56           H  
ATOM    287  N   GLU A  18      -2.406   0.792   2.483  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -2.900  -0.447   1.905  1.00  0.55           C  
ATOM    289  C   GLU A  18      -3.978  -0.128   0.872  1.00  0.55           C  
ATOM    290  O   GLU A  18      -4.663   0.873   1.009  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -3.413  -1.396   2.997  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -2.306  -1.881   3.925  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -1.336  -2.817   3.207  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -1.797  -3.672   2.489  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -0.142  -2.656   3.358  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.011   1.399   3.048  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.060  -0.935   1.431  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -4.161  -0.879   3.604  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -3.897  -2.261   2.552  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -1.758  -1.021   4.308  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -2.754  -2.400   4.770  1.00  0.55           H  
ATOM    302  N   PRO A  19      -4.176  -0.947  -0.169  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -5.246  -0.819  -1.152  1.00  0.54           C  
ATOM    304  C   PRO A  19      -6.635  -0.665  -0.515  1.00  0.54           C  
ATOM    305  O   PRO A  19      -7.526  -0.018  -1.074  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -5.124  -2.144  -1.908  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -3.666  -2.502  -1.815  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -3.246  -2.071  -0.434  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -5.027   0.030  -1.818  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -5.788  -2.898  -1.456  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -5.453  -2.010  -2.949  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -3.527  -3.581  -1.979  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -3.105  -1.985  -2.608  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.370  -2.884   0.300  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -2.209  -1.731  -0.512  1.00  0.54           H  
ATOM    316  N   SER A  20      -6.824  -1.274   0.661  1.00  0.54           N  
ATOM    317  CA  SER A  20      -8.102  -1.203   1.359  1.00  0.54           C  
ATOM    318  C   SER A  20      -8.274   0.078   2.182  1.00  0.54           C  
ATOM    319  O   SER A  20      -9.342   0.310   2.752  1.00  0.54           O  
ATOM    320  CB  SER A  20      -8.281  -2.418   2.243  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.343  -2.434   3.279  1.00  0.54           O  
ATOM    322  H   SER A  20      -6.073  -1.796   1.088  1.00  0.54           H  
ATOM    323  HA  SER A  20      -8.892  -1.218   0.607  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -9.286  -2.408   2.663  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -8.184  -3.323   1.646  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.373  -1.554   3.674  1.00  0.54           H  
ATOM    327  N   ASP A  21      -7.214   0.875   2.319  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -7.320   2.109   3.080  1.00  0.54           C  
ATOM    329  C   ASP A  21      -8.306   3.037   2.430  1.00  0.54           C  
ATOM    330  O   ASP A  21      -8.328   3.166   1.202  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -5.987   2.858   3.176  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.963   2.279   4.155  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.288   1.439   4.949  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -3.815   2.705   4.093  1.00  0.54           O  
ATOM    335  H   ASP A  21      -6.340   0.671   1.842  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -7.675   1.876   4.083  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -5.533   2.898   2.184  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -6.190   3.895   3.464  1.00  0.54           H  
ATOM    339  N   THR A  22      -9.086   3.722   3.249  1.00  0.54           N  
ATOM    340  CA  THR A  22      -9.994   4.707   2.719  1.00  0.54           C  
ATOM    341  C   THR A  22      -9.239   5.974   2.460  1.00  0.54           C  
ATOM    342  O   THR A  22      -8.167   6.183   3.035  1.00  0.54           O  
ATOM    343  CB  THR A  22     -11.151   4.984   3.671  1.00  0.54           C  
ATOM    344  OG1 THR A  22     -10.633   5.519   4.922  1.00  0.54           O  
ATOM    345  CG2 THR A  22     -11.915   3.715   3.932  1.00  0.54           C  
ATOM    346  H   THR A  22      -9.047   3.551   4.242  1.00  0.54           H  
ATOM    347  HA  THR A  22     -10.417   4.351   1.808  1.00  0.54           H  
ATOM    348  HB  THR A  22     -11.825   5.718   3.221  1.00  0.54           H  
ATOM    349  HG1 THR A  22     -11.347   5.534   5.580  1.00  0.54           H  
ATOM    350 1HG2 THR A  22     -12.742   3.922   4.609  1.00  0.54           H  
ATOM    351 2HG2 THR A  22     -12.306   3.334   2.989  1.00  0.54           H  
ATOM    352 3HG2 THR A  22     -11.252   2.974   4.379  1.00  0.54           H  
ATOM    353  N   ILE A  23      -9.835   6.856   1.693  1.00  0.55           N  
ATOM    354  CA  ILE A  23      -9.240   8.150   1.466  1.00  0.55           C  
ATOM    355  C   ILE A  23      -9.151   8.909   2.777  1.00  0.55           C  
ATOM    356  O   ILE A  23      -8.131   9.540   3.046  1.00  0.55           O  
ATOM    357  CB  ILE A  23     -10.006   8.907   0.405  1.00  0.55           C  
ATOM    358  CG1 ILE A  23      -9.878   8.147  -0.913  1.00  0.55           C  
ATOM    359  CG2 ILE A  23      -9.533  10.333   0.277  1.00  0.55           C  
ATOM    360  CD1 ILE A  23      -8.453   7.976  -1.394  1.00  0.55           C  
ATOM    361  H   ILE A  23     -10.703   6.589   1.226  1.00  0.55           H  
ATOM    362  HA  ILE A  23      -8.229   7.999   1.093  1.00  0.55           H  
ATOM    363  HB  ILE A  23     -11.031   8.887   0.670  1.00  0.55           H  
ATOM    364 1HG1 ILE A  23     -10.307   7.168  -0.792  1.00  0.55           H  
ATOM    365 2HG1 ILE A  23     -10.458   8.668  -1.654  1.00  0.55           H  
ATOM    366 1HG2 ILE A  23     -10.122  10.843  -0.489  1.00  0.55           H  
ATOM    367 2HG2 ILE A  23      -9.661  10.842   1.233  1.00  0.55           H  
ATOM    368 3HG2 ILE A  23      -8.492  10.332  -0.003  1.00  0.55           H  
ATOM    369 1HD1 ILE A  23      -8.458   7.424  -2.336  1.00  0.55           H  
ATOM    370 2HD1 ILE A  23      -8.002   8.955  -1.539  1.00  0.55           H  
ATOM    371 3HD1 ILE A  23      -7.881   7.420  -0.650  1.00  0.55           H  
ATOM    372  N   GLU A  24     -10.181   8.821   3.630  1.00  0.55           N  
ATOM    373  CA  GLU A  24     -10.071   9.475   4.929  1.00  0.55           C  
ATOM    374  C   GLU A  24      -8.818   8.987   5.676  1.00  0.55           C  
ATOM    375  O   GLU A  24      -8.099   9.798   6.270  1.00  0.55           O  
ATOM    376  CB  GLU A  24     -11.301   9.220   5.801  1.00  0.55           C  
ATOM    377  CG  GLU A  24     -11.251   9.969   7.154  1.00  0.55           C  
ATOM    378  CD  GLU A  24     -12.474   9.772   8.047  1.00  0.55           C  
ATOM    379  OE1 GLU A  24     -13.360   9.038   7.682  1.00  0.55           O  
ATOM    380  OE2 GLU A  24     -12.507  10.370   9.098  1.00  0.55           O  
ATOM    381  H   GLU A  24     -11.038   8.329   3.369  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -9.979  10.549   4.766  1.00  0.55           H  
ATOM    383 1HB  GLU A  24     -12.198   9.528   5.266  1.00  0.55           H  
ATOM    384 2HB  GLU A  24     -11.388   8.152   6.003  1.00  0.55           H  
ATOM    385 1HG  GLU A  24     -10.365   9.632   7.697  1.00  0.55           H  
ATOM    386 2HG  GLU A  24     -11.129  11.033   6.950  1.00  0.55           H  
ATOM    387  N   ASN A  25      -8.537   7.668   5.649  1.00  0.56           N  
ATOM    388  CA  ASN A  25      -7.334   7.177   6.332  1.00  0.56           C  
ATOM    389  C   ASN A  25      -6.063   7.765   5.711  1.00  0.56           C  
ATOM    390  O   ASN A  25      -5.116   8.102   6.427  1.00  0.56           O  
ATOM    391  CB  ASN A  25      -7.242   5.659   6.325  1.00  0.56           C  
ATOM    392  CG  ASN A  25      -8.219   4.975   7.256  1.00  0.56           C  
ATOM    393  OD1 ASN A  25      -8.805   5.592   8.157  1.00  0.56           O  
ATOM    394  ND2 ASN A  25      -8.379   3.681   7.075  1.00  0.56           N  
ATOM    395  H   ASN A  25      -9.164   7.012   5.175  1.00  0.56           H  
ATOM    396  HA  ASN A  25      -7.371   7.512   7.368  1.00  0.56           H  
ATOM    397 1HB  ASN A  25      -7.423   5.297   5.314  1.00  0.56           H  
ATOM    398 2HB  ASN A  25      -6.230   5.358   6.595  1.00  0.56           H  
ATOM    399 1HD2 ASN A  25      -8.998   3.167   7.669  1.00  0.56           H  
ATOM    400 2HD2 ASN A  25      -7.857   3.203   6.365  1.00  0.56           H  
ATOM    401  N   VAL A  26      -6.059   7.936   4.385  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -4.898   8.509   3.709  1.00  0.56           C  
ATOM    403  C   VAL A  26      -4.715   9.934   4.186  1.00  0.56           C  
ATOM    404  O   VAL A  26      -3.594  10.360   4.475  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -5.072   8.488   2.185  1.00  0.56           C  
ATOM    406  CG1 VAL A  26      -3.939   9.254   1.498  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -5.098   7.066   1.715  1.00  0.56           C  
ATOM    408  H   VAL A  26      -6.867   7.624   3.843  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -4.015   7.928   3.971  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -6.002   8.979   1.927  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26      -4.088   9.236   0.418  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26      -3.935  10.286   1.847  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26      -2.992   8.784   1.740  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -5.241   7.057   0.661  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -4.158   6.577   1.965  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -5.914   6.540   2.193  1.00  0.56           H  
ATOM    417  N   LYS A  27      -5.819  10.674   4.278  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -5.758  12.042   4.751  1.00  0.57           C  
ATOM    419  C   LYS A  27      -5.235  12.107   6.181  1.00  0.57           C  
ATOM    420  O   LYS A  27      -4.468  13.014   6.522  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -7.120  12.713   4.649  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -7.563  13.046   3.225  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -8.923  13.714   3.246  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -9.341  14.207   1.881  1.00  0.57           C  
ATOM    425  NZ  LYS A  27     -10.705  14.799   1.925  1.00  0.57           N  
ATOM    426  H   LYS A  27      -6.714  10.266   4.008  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -5.069  12.593   4.119  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -7.876  12.070   5.092  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -7.106  13.639   5.216  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -6.841  13.707   2.748  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -7.626  12.124   2.645  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -9.676  13.003   3.599  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -8.903  14.566   3.930  1.00  0.57           H  
ATOM    434 1HE  LYS A  27      -8.635  14.965   1.552  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -9.334  13.385   1.168  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27     -10.967  15.132   1.021  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27     -11.366  14.071   2.218  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27     -10.738  15.568   2.590  1.00  0.57           H  
ATOM    439  N   ALA A  28      -5.628  11.150   7.028  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -5.117  11.130   8.392  1.00  0.58           C  
ATOM    441  C   ALA A  28      -3.598  10.942   8.381  1.00  0.58           C  
ATOM    442  O   ALA A  28      -2.877  11.620   9.115  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -5.779  10.025   9.192  1.00  0.58           C  
ATOM    444  H   ALA A  28      -6.300  10.444   6.721  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.341  12.091   8.855  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -5.398  10.036  10.212  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.858  10.180   9.198  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -5.556   9.065   8.734  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.109  10.069   7.491  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -1.674   9.820   7.374  1.00  0.60           C  
ATOM    451  C   LYS A  29      -0.964  11.083   6.895  1.00  0.60           C  
ATOM    452  O   LYS A  29       0.119  11.429   7.379  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -1.438   8.619   6.463  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -1.875   7.304   7.119  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -1.746   6.080   6.208  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -2.099   4.805   7.001  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -2.020   3.550   6.187  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.760   9.532   6.913  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -1.287   9.575   8.364  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.989   8.742   5.534  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -0.385   8.543   6.218  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -1.270   7.138   8.011  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -2.913   7.397   7.430  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.437   6.179   5.368  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -0.731   5.993   5.817  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -1.385   4.727   7.817  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -3.102   4.896   7.415  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -2.217   2.760   6.772  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -2.688   3.520   5.397  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -1.062   3.473   5.807  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.607  11.821   5.998  1.00  0.62           N  
ATOM    472  CA  ILE A  30      -1.041  13.078   5.554  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.949  14.047   6.716  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.086  14.684   6.886  1.00  0.62           O  
ATOM    475  CB  ILE A  30      -1.851  13.707   4.425  1.00  0.62           C  
ATOM    476  CG1 ILE A  30      -1.699  12.854   3.163  1.00  0.62           C  
ATOM    477  CG2 ILE A  30      -1.425  15.157   4.202  1.00  0.62           C  
ATOM    478  CD1 ILE A  30      -2.644  13.198   2.061  1.00  0.62           C  
ATOM    479  H   ILE A  30      -2.484  11.484   5.601  1.00  0.62           H  
ATOM    480  HA  ILE A  30      -0.034  12.894   5.183  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -2.894  13.687   4.689  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30      -0.682  12.963   2.791  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30      -1.862  11.818   3.436  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30      -2.024  15.587   3.413  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30      -1.569  15.734   5.115  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30      -0.376  15.187   3.922  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30      -2.468  12.541   1.215  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30      -3.663  13.076   2.401  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30      -2.489  14.229   1.761  1.00  0.62           H  
ATOM    490  N   GLN A  31      -2.009  14.146   7.531  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -1.970  15.055   8.675  1.00  0.64           C  
ATOM    492  C   GLN A  31      -0.804  14.694   9.592  1.00  0.64           C  
ATOM    493  O   GLN A  31      -0.027  15.564   9.999  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.279  15.038   9.483  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -3.256  16.042  10.660  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -4.527  16.087  11.504  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -5.394  15.211  11.446  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -4.643  17.139  12.309  1.00  0.64           N  
ATOM    499  H   GLN A  31      -2.846  13.596   7.339  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.818  16.066   8.304  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -4.113  15.281   8.824  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -3.453  14.038   9.882  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -2.430  15.768  11.314  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.088  17.039  10.258  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -5.448  17.236  12.898  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -3.922  17.834  12.331  1.00  0.64           H  
ATOM    507  N   ASP A  32      -0.599  13.399   9.843  1.00  0.67           N  
ATOM    508  CA  ASP A  32       0.519  12.972  10.683  1.00  0.67           C  
ATOM    509  C   ASP A  32       1.885  13.418  10.125  1.00  0.67           C  
ATOM    510  O   ASP A  32       2.810  13.683  10.896  1.00  0.67           O  
ATOM    511  CB  ASP A  32       0.527  11.449  10.884  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -0.566  10.907  11.848  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -1.171  11.683  12.555  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -0.753   9.707  11.877  1.00  0.67           O  
ATOM    515  H   ASP A  32      -1.257  12.706   9.477  1.00  0.67           H  
ATOM    516  HA  ASP A  32       0.395  13.435  11.662  1.00  0.67           H  
ATOM    517 1HB  ASP A  32       0.393  10.969   9.914  1.00  0.67           H  
ATOM    518 2HB  ASP A  32       1.502  11.145  11.257  1.00  0.67           H  
ATOM    519  N   LYS A  33       2.015  13.497   8.791  1.00  0.70           N  
ATOM    520  CA  LYS A  33       3.283  13.905   8.179  1.00  0.70           C  
ATOM    521  C   LYS A  33       3.412  15.421   7.906  1.00  0.70           C  
ATOM    522  O   LYS A  33       4.526  15.956   7.916  1.00  0.70           O  
ATOM    523  CB  LYS A  33       3.474  13.171   6.846  1.00  0.70           C  
ATOM    524  CG  LYS A  33       3.552  11.650   6.932  1.00  0.70           C  
ATOM    525  CD  LYS A  33       4.739  11.186   7.745  1.00  0.70           C  
ATOM    526  CE  LYS A  33       4.845   9.666   7.737  1.00  0.70           C  
ATOM    527  NZ  LYS A  33       5.980   9.183   8.579  1.00  0.70           N  
ATOM    528  H   LYS A  33       1.228  13.229   8.197  1.00  0.70           H  
ATOM    529  HA  LYS A  33       4.088  13.621   8.853  1.00  0.70           H  
ATOM    530 1HB  LYS A  33       2.635  13.418   6.186  1.00  0.70           H  
ATOM    531 2HB  LYS A  33       4.381  13.531   6.363  1.00  0.70           H  
ATOM    532 1HG  LYS A  33       2.641  11.272   7.395  1.00  0.70           H  
ATOM    533 2HG  LYS A  33       3.623  11.235   5.928  1.00  0.70           H  
ATOM    534 1HD  LYS A  33       5.655  11.611   7.333  1.00  0.70           H  
ATOM    535 2HD  LYS A  33       4.627  11.530   8.776  1.00  0.70           H  
ATOM    536 1HE  LYS A  33       3.916   9.243   8.117  1.00  0.70           H  
ATOM    537 2HE  LYS A  33       4.994   9.324   6.711  1.00  0.70           H  
ATOM    538 1HZ  LYS A  33       6.018   8.174   8.550  1.00  0.70           H  
ATOM    539 2HZ  LYS A  33       6.847   9.563   8.225  1.00  0.70           H  
ATOM    540 3HZ  LYS A  33       5.843   9.488   9.533  1.00  0.70           H  
ATOM    541  N   GLU A  34       2.294  16.103   7.634  1.00  0.73           N  
ATOM    542  CA  GLU A  34       2.318  17.523   7.260  1.00  0.73           C  
ATOM    543  C   GLU A  34       1.739  18.518   8.282  1.00  0.73           C  
ATOM    544  O   GLU A  34       2.034  19.711   8.205  1.00  0.73           O  
ATOM    545  CB  GLU A  34       1.606  17.743   5.925  1.00  0.73           C  
ATOM    546  CG  GLU A  34       2.224  17.029   4.755  1.00  0.73           C  
ATOM    547  CD  GLU A  34       1.605  17.395   3.418  1.00  0.73           C  
ATOM    548  OE1 GLU A  34       1.490  18.565   3.149  1.00  0.73           O  
ATOM    549  OE2 GLU A  34       1.271  16.508   2.668  1.00  0.73           O  
ATOM    550  H   GLU A  34       1.411  15.606   7.640  1.00  0.73           H  
ATOM    551  HA  GLU A  34       3.361  17.797   7.114  1.00  0.73           H  
ATOM    552 1HB  GLU A  34       0.568  17.409   6.011  1.00  0.73           H  
ATOM    553 2HB  GLU A  34       1.592  18.805   5.696  1.00  0.73           H  
ATOM    554 1HG  GLU A  34       3.277  17.284   4.740  1.00  0.73           H  
ATOM    555 2HG  GLU A  34       2.133  15.953   4.914  1.00  0.73           H  
ATOM    556  N   GLY A  35       0.873  18.068   9.196  1.00  0.77           N  
ATOM    557  CA  GLY A  35       0.206  18.972  10.137  1.00  0.77           C  
ATOM    558  C   GLY A  35      -1.068  19.621   9.578  1.00  0.77           C  
ATOM    559  O   GLY A  35      -1.592  20.571  10.159  1.00  0.77           O  
ATOM    560  H   GLY A  35       0.660  17.080   9.270  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -0.045  18.410  11.037  1.00  0.77           H  
ATOM    562 2HA  GLY A  35       0.905  19.750  10.442  1.00  0.77           H  
ATOM    563  N   ILE A  36      -1.554  19.107   8.453  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -2.743  19.629   7.782  1.00  0.80           C  
ATOM    565  C   ILE A  36      -3.992  18.792   8.090  1.00  0.80           C  
ATOM    566  O   ILE A  36      -4.064  17.659   7.619  1.00  0.80           O  
ATOM    567  CB  ILE A  36      -2.545  19.525   6.274  1.00  0.80           C  
ATOM    568  CG1 ILE A  36      -1.333  20.272   5.846  1.00  0.80           C  
ATOM    569  CG2 ILE A  36      -3.757  20.052   5.569  1.00  0.80           C  
ATOM    570  CD1 ILE A  36      -0.983  19.972   4.440  1.00  0.80           C  
ATOM    571  H   ILE A  36      -1.056  18.332   8.040  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -2.872  20.671   8.054  1.00  0.80           H  
ATOM    573  HB  ILE A  36      -2.398  18.477   6.002  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36      -1.510  21.341   5.945  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36      -0.490  19.998   6.481  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36      -3.613  19.952   4.511  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36      -4.629  19.489   5.873  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36      -3.901  21.100   5.823  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36      -0.091  20.528   4.152  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36      -0.792  18.904   4.331  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36      -1.800  20.251   3.810  1.00  0.80           H  
ATOM    582  N   PRO A  37      -5.014  19.310   8.790  1.00  0.83           N  
ATOM    583  CA  PRO A  37      -6.225  18.588   9.126  1.00  0.83           C  
ATOM    584  C   PRO A  37      -6.903  18.088   7.851  1.00  0.83           C  
ATOM    585  O   PRO A  37      -6.922  18.814   6.860  1.00  0.83           O  
ATOM    586  CB  PRO A  37      -7.077  19.665   9.813  1.00  0.83           C  
ATOM    587  CG  PRO A  37      -6.069  20.648  10.356  1.00  0.83           C  
ATOM    588  CD  PRO A  37      -4.948  20.666   9.339  1.00  0.83           C  
ATOM    589  HA  PRO A  37      -5.968  17.797   9.827  1.00  0.83           H  
ATOM    590 1HB  PRO A  37      -7.767  20.121   9.087  1.00  0.83           H  
ATOM    591 2HB  PRO A  37      -7.695  19.210  10.602  1.00  0.83           H  
ATOM    592 1HG  PRO A  37      -6.531  21.638  10.489  1.00  0.83           H  
ATOM    593 2HG  PRO A  37      -5.724  20.324  11.349  1.00  0.83           H  
ATOM    594 1HD  PRO A  37      -5.119  21.408   8.560  1.00  0.83           H  
ATOM    595 2HD  PRO A  37      -4.016  20.837   9.884  1.00  0.83           H  
ATOM    596  N   PRO A  38      -7.546  16.905   7.854  1.00  0.84           N  
ATOM    597  CA  PRO A  38      -8.299  16.329   6.747  1.00  0.84           C  
ATOM    598  C   PRO A  38      -9.302  17.299   6.131  1.00  0.84           C  
ATOM    599  O   PRO A  38      -9.514  17.289   4.922  1.00  0.84           O  
ATOM    600  CB  PRO A  38      -9.014  15.161   7.433  1.00  0.84           C  
ATOM    601  CG  PRO A  38      -8.069  14.744   8.524  1.00  0.84           C  
ATOM    602  CD  PRO A  38      -7.473  16.030   9.035  1.00  0.84           C  
ATOM    603  HA  PRO A  38      -7.595  15.965   5.984  1.00  0.84           H  
ATOM    604 1HB  PRO A  38      -9.996  15.492   7.814  1.00  0.84           H  
ATOM    605 2HB  PRO A  38      -9.207  14.356   6.709  1.00  0.84           H  
ATOM    606 1HG  PRO A  38      -8.606  14.184   9.305  1.00  0.84           H  
ATOM    607 2HG  PRO A  38      -7.301  14.061   8.117  1.00  0.84           H  
ATOM    608 1HD  PRO A  38      -8.034  16.440   9.888  1.00  0.84           H  
ATOM    609 2HD  PRO A  38      -6.437  15.805   9.271  1.00  0.84           H  
ATOM    610  N   ASP A  39      -9.862  18.189   6.948  1.00  0.82           N  
ATOM    611  CA  ASP A  39     -10.844  19.172   6.498  1.00  0.82           C  
ATOM    612  C   ASP A  39     -10.291  20.145   5.451  1.00  0.82           C  
ATOM    613  O   ASP A  39     -11.050  20.759   4.693  1.00  0.82           O  
ATOM    614  CB  ASP A  39     -11.362  19.966   7.694  1.00  0.82           C  
ATOM    615  CG  ASP A  39     -12.263  19.149   8.611  1.00  0.82           C  
ATOM    616  OD1 ASP A  39     -12.677  18.081   8.225  1.00  0.82           O  
ATOM    617  OD2 ASP A  39     -12.521  19.600   9.698  1.00  0.82           O  
ATOM    618  H   ASP A  39      -9.629  18.170   7.928  1.00  0.82           H  
ATOM    619  HA  ASP A  39     -11.680  18.634   6.050  1.00  0.82           H  
ATOM    620 1HB  ASP A  39     -10.514  20.334   8.274  1.00  0.82           H  
ATOM    621 2HB  ASP A  39     -11.915  20.835   7.341  1.00  0.82           H  
ATOM    622  N   GLN A  40      -8.979  20.350   5.459  1.00  0.79           N  
ATOM    623  CA  GLN A  40      -8.352  21.271   4.534  1.00  0.79           C  
ATOM    624  C   GLN A  40      -7.857  20.546   3.290  1.00  0.79           C  
ATOM    625  O   GLN A  40      -7.422  21.178   2.325  1.00  0.79           O  
ATOM    626  CB  GLN A  40      -7.163  21.956   5.216  1.00  0.79           C  
ATOM    627  CG  GLN A  40      -7.529  22.828   6.397  1.00  0.79           C  
ATOM    628  CD  GLN A  40      -6.312  23.481   7.041  1.00  0.79           C  
ATOM    629  OE1 GLN A  40      -5.161  23.209   6.680  1.00  0.79           O  
ATOM    630  NE2 GLN A  40      -6.564  24.356   8.009  1.00  0.79           N  
ATOM    631  H   GLN A  40      -8.379  19.817   6.088  1.00  0.79           H  
ATOM    632  HA  GLN A  40      -9.081  22.021   4.234  1.00  0.79           H  
ATOM    633 1HB  GLN A  40      -6.485  21.186   5.583  1.00  0.79           H  
ATOM    634 2HB  GLN A  40      -6.617  22.559   4.492  1.00  0.79           H  
ATOM    635 1HG  GLN A  40      -8.207  23.612   6.061  1.00  0.79           H  
ATOM    636 2HG  GLN A  40      -8.017  22.203   7.148  1.00  0.79           H  
ATOM    637 1HE2 GLN A  40      -5.810  24.824   8.473  1.00  0.79           H  
ATOM    638 2HE2 GLN A  40      -7.509  24.551   8.274  1.00  0.79           H  
ATOM    639  N   GLN A  41      -7.893  19.213   3.311  1.00  0.75           N  
ATOM    640  CA  GLN A  41      -7.276  18.439   2.247  1.00  0.75           C  
ATOM    641  C   GLN A  41      -8.208  17.999   1.125  1.00  0.75           C  
ATOM    642  O   GLN A  41      -9.315  17.505   1.363  1.00  0.75           O  
ATOM    643  CB  GLN A  41      -6.653  17.175   2.845  1.00  0.75           C  
ATOM    644  CG  GLN A  41      -5.520  17.400   3.844  1.00  0.75           C  
ATOM    645  CD  GLN A  41      -4.951  16.086   4.244  1.00  0.75           C  
ATOM    646  OE1 GLN A  41      -4.877  15.226   3.365  1.00  0.75           O  
ATOM    647  NE2 GLN A  41      -4.577  15.874   5.499  1.00  0.75           N  
ATOM    648  H   GLN A  41      -8.345  18.711   4.074  1.00  0.75           H  
ATOM    649  HA  GLN A  41      -6.491  19.046   1.800  1.00  0.75           H  
ATOM    650 1HB  GLN A  41      -7.428  16.625   3.373  1.00  0.75           H  
ATOM    651 2HB  GLN A  41      -6.296  16.530   2.045  1.00  0.75           H  
ATOM    652 1HG  GLN A  41      -4.739  18.014   3.408  1.00  0.75           H  
ATOM    653 2HG  GLN A  41      -5.930  17.876   4.728  1.00  0.75           H  
ATOM    654 1HE2 GLN A  41      -4.224  14.966   5.767  1.00  0.75           H  
ATOM    655 2HE2 GLN A  41      -4.624  16.593   6.223  1.00  0.75           H  
ATOM    656  N   ARG A  42      -7.691  18.056  -0.096  1.00  0.70           N  
ATOM    657  CA  ARG A  42      -8.369  17.547  -1.272  1.00  0.70           C  
ATOM    658  C   ARG A  42      -7.381  16.710  -2.080  1.00  0.70           C  
ATOM    659  O   ARG A  42      -6.341  17.206  -2.516  1.00  0.70           O  
ATOM    660  CB  ARG A  42      -8.853  18.722  -2.106  1.00  0.70           C  
ATOM    661  CG  ARG A  42      -9.653  18.435  -3.335  1.00  0.70           C  
ATOM    662  CD  ARG A  42      -9.914  19.719  -4.067  1.00  0.70           C  
ATOM    663  NE  ARG A  42     -10.797  19.568  -5.211  1.00  0.70           N  
ATOM    664  CZ  ARG A  42     -10.915  20.471  -6.203  1.00  0.70           C  
ATOM    665  NH1 ARG A  42     -10.178  21.562  -6.195  1.00  0.70           N  
ATOM    666  NH2 ARG A  42     -11.773  20.264  -7.184  1.00  0.70           N  
ATOM    667  H   ARG A  42      -6.808  18.539  -0.238  1.00  0.70           H  
ATOM    668  HA  ARG A  42      -9.212  16.927  -0.970  1.00  0.70           H  
ATOM    669 1HB  ARG A  42      -9.461  19.370  -1.476  1.00  0.70           H  
ATOM    670 2HB  ARG A  42      -8.002  19.303  -2.414  1.00  0.70           H  
ATOM    671 1HG  ARG A  42      -9.108  17.749  -3.982  1.00  0.70           H  
ATOM    672 2HG  ARG A  42     -10.597  18.000  -3.047  1.00  0.70           H  
ATOM    673 1HD  ARG A  42     -10.369  20.431  -3.381  1.00  0.70           H  
ATOM    674 2HD  ARG A  42      -8.968  20.120  -4.424  1.00  0.70           H  
ATOM    675  HE  ARG A  42     -11.408  18.749  -5.248  1.00  0.70           H  
ATOM    676 1HH1 ARG A  42      -9.525  21.723  -5.443  1.00  0.70           H  
ATOM    677 2HH1 ARG A  42     -10.270  22.239  -6.939  1.00  0.70           H  
ATOM    678 1HH2 ARG A  42     -12.349  19.428  -7.188  1.00  0.70           H  
ATOM    679 2HH2 ARG A  42     -11.864  20.940  -7.925  1.00  0.70           H  
ATOM    680  N   LEU A  43      -7.683  15.431  -2.261  1.00  0.67           N  
ATOM    681  CA  LEU A  43      -6.772  14.571  -3.006  1.00  0.67           C  
ATOM    682  C   LEU A  43      -7.276  14.302  -4.404  1.00  0.67           C  
ATOM    683  O   LEU A  43      -8.451  13.965  -4.596  1.00  0.67           O  
ATOM    684  CB  LEU A  43      -6.529  13.257  -2.254  1.00  0.67           C  
ATOM    685  CG  LEU A  43      -5.744  13.368  -0.951  1.00  0.67           C  
ATOM    686  CD1 LEU A  43      -5.747  12.026  -0.220  1.00  0.67           C  
ATOM    687  CD2 LEU A  43      -4.308  13.766  -1.319  1.00  0.67           C  
ATOM    688  H   LEU A  43      -8.543  15.054  -1.892  1.00  0.67           H  
ATOM    689  HA  LEU A  43      -5.813  15.078  -3.093  1.00  0.67           H  
ATOM    690 1HB  LEU A  43      -7.485  12.782  -2.042  1.00  0.67           H  
ATOM    691 2HB  LEU A  43      -5.954  12.610  -2.911  1.00  0.67           H  
ATOM    692  HG  LEU A  43      -6.189  14.124  -0.300  1.00  0.67           H  
ATOM    693 1HD1 LEU A  43      -5.175  12.111   0.700  1.00  0.67           H  
ATOM    694 2HD1 LEU A  43      -6.763  11.759   0.020  1.00  0.67           H  
ATOM    695 3HD1 LEU A  43      -5.309  11.260  -0.848  1.00  0.67           H  
ATOM    696 1HD2 LEU A  43      -3.710  13.861  -0.430  1.00  0.67           H  
ATOM    697 2HD2 LEU A  43      -3.870  13.010  -1.968  1.00  0.67           H  
ATOM    698 3HD2 LEU A  43      -4.331  14.712  -1.840  1.00  0.67           H  
ATOM    699  N   ILE A  44      -6.379  14.500  -5.367  1.00  0.64           N  
ATOM    700  CA  ILE A  44      -6.653  14.310  -6.777  1.00  0.64           C  
ATOM    701  C   ILE A  44      -5.804  13.158  -7.352  1.00  0.64           C  
ATOM    702  O   ILE A  44      -4.592  13.087  -7.108  1.00  0.64           O  
ATOM    703  CB  ILE A  44      -6.346  15.601  -7.565  1.00  0.64           C  
ATOM    704  CG1 ILE A  44      -7.054  16.849  -6.934  1.00  0.64           C  
ATOM    705  CG2 ILE A  44      -6.790  15.437  -9.021  1.00  0.64           C  
ATOM    706  CD1 ILE A  44      -8.549  16.788  -6.889  1.00  0.64           C  
ATOM    707  H   ILE A  44      -5.452  14.824  -5.098  1.00  0.64           H  
ATOM    708  HA  ILE A  44      -7.701  14.062  -6.893  1.00  0.64           H  
ATOM    709  HB  ILE A  44      -5.282  15.787  -7.533  1.00  0.64           H  
ATOM    710 1HG1 ILE A  44      -6.682  16.987  -5.913  1.00  0.64           H  
ATOM    711 2HG1 ILE A  44      -6.775  17.723  -7.519  1.00  0.64           H  
ATOM    712 1HG2 ILE A  44      -6.556  16.341  -9.578  1.00  0.64           H  
ATOM    713 2HG2 ILE A  44      -6.278  14.598  -9.474  1.00  0.64           H  
ATOM    714 3HG2 ILE A  44      -7.863  15.263  -9.050  1.00  0.64           H  
ATOM    715 1HD1 ILE A  44      -8.935  17.701  -6.450  1.00  0.64           H  
ATOM    716 2HD1 ILE A  44      -8.948  16.673  -7.898  1.00  0.64           H  
ATOM    717 3HD1 ILE A  44      -8.837  15.958  -6.286  1.00  0.64           H  
ATOM    718  N   PHE A  45      -6.413  12.263  -8.118  1.00  0.63           N  
ATOM    719  CA  PHE A  45      -5.668  11.168  -8.743  1.00  0.63           C  
ATOM    720  C   PHE A  45      -6.128  10.983 -10.167  1.00  0.63           C  
ATOM    721  O   PHE A  45      -7.322  10.883 -10.435  1.00  0.63           O  
ATOM    722  CB  PHE A  45      -5.839   9.860  -8.000  1.00  0.63           C  
ATOM    723  CG  PHE A  45      -5.060   8.742  -8.563  1.00  0.63           C  
ATOM    724  CD1 PHE A  45      -3.700   8.743  -8.456  1.00  0.63           C  
ATOM    725  CD2 PHE A  45      -5.684   7.673  -9.197  1.00  0.63           C  
ATOM    726  CE1 PHE A  45      -2.949   7.728  -8.967  1.00  0.63           C  
ATOM    727  CE2 PHE A  45      -4.935   6.632  -9.714  1.00  0.63           C  
ATOM    728  CZ  PHE A  45      -3.559   6.661  -9.599  1.00  0.63           C  
ATOM    729  H   PHE A  45      -7.416  12.359  -8.271  1.00  0.63           H  
ATOM    730  HA  PHE A  45      -4.608  11.423  -8.756  1.00  0.63           H  
ATOM    731 1HB  PHE A  45      -5.564   9.986  -6.974  1.00  0.63           H  
ATOM    732 2HB  PHE A  45      -6.860   9.579  -8.056  1.00  0.63           H  
ATOM    733  HD1 PHE A  45      -3.212   9.582  -7.960  1.00  0.63           H  
ATOM    734  HD2 PHE A  45      -6.771   7.656  -9.282  1.00  0.63           H  
ATOM    735  HE1 PHE A  45      -1.873   7.778  -8.873  1.00  0.63           H  
ATOM    736  HE2 PHE A  45      -5.432   5.790 -10.206  1.00  0.63           H  
ATOM    737  HZ  PHE A  45      -2.961   5.844 -10.004  1.00  0.63           H  
ATOM    738  N   ALA A  46      -5.182  11.009 -11.100  1.00  0.63           N  
ATOM    739  CA  ALA A  46      -5.484  10.890 -12.524  1.00  0.63           C  
ATOM    740  C   ALA A  46      -6.476  11.976 -12.958  1.00  0.63           C  
ATOM    741  O   ALA A  46      -7.298  11.771 -13.850  1.00  0.63           O  
ATOM    742  CB  ALA A  46      -6.036   9.504 -12.835  1.00  0.63           C  
ATOM    743  H   ALA A  46      -4.217  11.090 -10.809  1.00  0.63           H  
ATOM    744  HA  ALA A  46      -4.559  11.034 -13.081  1.00  0.63           H  
ATOM    745 1HB  ALA A  46      -6.227   9.425 -13.905  1.00  0.63           H  
ATOM    746 2HB  ALA A  46      -5.306   8.749 -12.540  1.00  0.63           H  
ATOM    747 3HB  ALA A  46      -6.965   9.332 -12.297  1.00  0.63           H  
ATOM    748  N   GLY A  47      -6.374  13.142 -12.318  1.00  0.62           N  
ATOM    749  CA  GLY A  47      -7.212  14.298 -12.605  1.00  0.62           C  
ATOM    750  C   GLY A  47      -8.579  14.289 -11.906  1.00  0.62           C  
ATOM    751  O   GLY A  47      -9.347  15.241 -12.063  1.00  0.62           O  
ATOM    752  H   GLY A  47      -5.674  13.221 -11.597  1.00  0.62           H  
ATOM    753 1HA  GLY A  47      -6.674  15.201 -12.318  1.00  0.62           H  
ATOM    754 2HA  GLY A  47      -7.366  14.360 -13.681  1.00  0.62           H  
ATOM    755  N   LYS A  48      -8.889  13.251 -11.128  1.00  0.61           N  
ATOM    756  CA  LYS A  48     -10.192  13.180 -10.473  1.00  0.61           C  
ATOM    757  C   LYS A  48     -10.103  13.327  -8.966  1.00  0.61           C  
ATOM    758  O   LYS A  48      -9.163  12.851  -8.334  1.00  0.61           O  
ATOM    759  CB  LYS A  48     -10.858  11.851 -10.799  1.00  0.61           C  
ATOM    760  CG  LYS A  48     -11.182  11.671 -12.279  1.00  0.61           C  
ATOM    761  CD  LYS A  48     -11.878  10.346 -12.543  1.00  0.61           C  
ATOM    762  CE  LYS A  48     -12.185  10.169 -14.023  1.00  0.61           C  
ATOM    763  NZ  LYS A  48     -12.861   8.871 -14.299  1.00  0.61           N  
ATOM    764  H   LYS A  48      -8.241  12.474 -11.014  1.00  0.61           H  
ATOM    765  HA  LYS A  48     -10.817  13.988 -10.850  1.00  0.61           H  
ATOM    766 1HB  LYS A  48     -10.191  11.036 -10.502  1.00  0.61           H  
ATOM    767 2HB  LYS A  48     -11.779  11.752 -10.222  1.00  0.61           H  
ATOM    768 1HG  LYS A  48     -11.817  12.489 -12.616  1.00  0.61           H  
ATOM    769 2HG  LYS A  48     -10.250  11.697 -12.853  1.00  0.61           H  
ATOM    770 1HD  LYS A  48     -11.231   9.531 -12.215  1.00  0.61           H  
ATOM    771 2HD  LYS A  48     -12.809  10.301 -11.977  1.00  0.61           H  
ATOM    772 1HE  LYS A  48     -12.831  10.981 -14.354  1.00  0.61           H  
ATOM    773 2HE  LYS A  48     -11.251  10.208 -14.586  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48     -13.046   8.791 -15.288  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48     -12.264   8.111 -14.005  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48     -13.732   8.830 -13.789  1.00  0.61           H  
ATOM    777  N   GLN A  49     -11.104  13.954  -8.368  1.00  0.60           N  
ATOM    778  CA  GLN A  49     -11.105  14.062  -6.916  1.00  0.60           C  
ATOM    779  C   GLN A  49     -11.529  12.767  -6.259  1.00  0.60           C  
ATOM    780  O   GLN A  49     -12.467  12.104  -6.708  1.00  0.60           O  
ATOM    781  CB  GLN A  49     -11.964  15.218  -6.426  1.00  0.60           C  
ATOM    782  CG  GLN A  49     -11.883  15.394  -4.931  1.00  0.60           C  
ATOM    783  CD  GLN A  49     -12.593  16.575  -4.449  1.00  0.60           C  
ATOM    784  OE1 GLN A  49     -12.733  17.565  -5.176  1.00  0.60           O  
ATOM    785  NE2 GLN A  49     -13.059  16.508  -3.212  1.00  0.60           N  
ATOM    786  H   GLN A  49     -11.860  14.347  -8.911  1.00  0.60           H  
ATOM    787  HA  GLN A  49     -10.092  14.240  -6.587  1.00  0.60           H  
ATOM    788 1HB  GLN A  49     -11.644  16.144  -6.899  1.00  0.60           H  
ATOM    789 2HB  GLN A  49     -13.004  15.044  -6.693  1.00  0.60           H  
ATOM    790 1HG  GLN A  49     -12.342  14.532  -4.456  1.00  0.60           H  
ATOM    791 2HG  GLN A  49     -10.833  15.466  -4.633  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49     -13.562  17.276  -2.817  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49     -12.914  15.670  -2.675  1.00  0.60           H  
ATOM    794  N   LEU A  50     -10.818  12.412  -5.204  1.00  0.59           N  
ATOM    795  CA  LEU A  50     -11.083  11.202  -4.461  1.00  0.59           C  
ATOM    796  C   LEU A  50     -12.088  11.497  -3.340  1.00  0.59           C  
ATOM    797  O   LEU A  50     -12.077  12.591  -2.770  1.00  0.59           O  
ATOM    798  CB  LEU A  50      -9.756  10.708  -3.903  1.00  0.59           C  
ATOM    799  CG  LEU A  50      -8.667  10.523  -4.952  1.00  0.59           C  
ATOM    800  CD1 LEU A  50      -7.393  10.034  -4.300  1.00  0.59           C  
ATOM    801  CD2 LEU A  50      -9.145   9.600  -5.946  1.00  0.59           C  
ATOM    802  H   LEU A  50     -10.039  13.007  -4.921  1.00  0.59           H  
ATOM    803  HA  LEU A  50     -11.505  10.457  -5.132  1.00  0.59           H  
ATOM    804 1HB  LEU A  50      -9.399  11.406  -3.148  1.00  0.59           H  
ATOM    805 2HB  LEU A  50      -9.918   9.753  -3.455  1.00  0.59           H  
ATOM    806  HG  LEU A  50      -8.452  11.485  -5.424  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50      -6.627   9.921  -5.039  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50      -7.069  10.741  -3.559  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50      -7.573   9.083  -3.836  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50      -8.426   9.449  -6.691  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50      -9.338   8.689  -5.452  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50     -10.057   9.986  -6.401  1.00  0.59           H  
ATOM    813  N   GLU A  51     -12.954  10.531  -3.030  1.00  0.57           N  
ATOM    814  CA  GLU A  51     -13.955  10.689  -1.971  1.00  0.57           C  
ATOM    815  C   GLU A  51     -13.508  10.009  -0.681  1.00  0.57           C  
ATOM    816  O   GLU A  51     -12.991   8.894  -0.703  1.00  0.57           O  
ATOM    817  CB  GLU A  51     -15.300  10.103  -2.417  1.00  0.57           C  
ATOM    818  CG  GLU A  51     -15.934  10.784  -3.621  1.00  0.57           C  
ATOM    819  CD  GLU A  51     -17.265  10.165  -4.026  1.00  0.57           C  
ATOM    820  OE1 GLU A  51     -17.680   9.210  -3.403  1.00  0.57           O  
ATOM    821  OE2 GLU A  51     -17.855  10.642  -4.964  1.00  0.57           O  
ATOM    822  H   GLU A  51     -12.916   9.665  -3.539  1.00  0.57           H  
ATOM    823  HA  GLU A  51     -14.083  11.753  -1.771  1.00  0.57           H  
ATOM    824 1HB  GLU A  51     -15.169   9.051  -2.659  1.00  0.57           H  
ATOM    825 2HB  GLU A  51     -16.008  10.158  -1.591  1.00  0.57           H  
ATOM    826 1HG  GLU A  51     -16.087  11.837  -3.389  1.00  0.57           H  
ATOM    827 2HG  GLU A  51     -15.239  10.723  -4.460  1.00  0.57           H  
ATOM    828  N   ASP A  52     -13.832  10.629   0.453  1.00  0.55           N  
ATOM    829  CA  ASP A  52     -13.431  10.143   1.780  1.00  0.55           C  
ATOM    830  C   ASP A  52     -13.846   8.707   2.110  1.00  0.55           C  
ATOM    831  O   ASP A  52     -13.104   7.980   2.784  1.00  0.55           O  
ATOM    832  CB  ASP A  52     -14.028  11.056   2.855  1.00  0.55           C  
ATOM    833  CG  ASP A  52     -13.367  12.435   2.939  1.00  0.55           C  
ATOM    834  OD1 ASP A  52     -12.308  12.618   2.373  1.00  0.55           O  
ATOM    835  OD2 ASP A  52     -13.927  13.298   3.562  1.00  0.55           O  
ATOM    836  H   ASP A  52     -14.313  11.514   0.390  1.00  0.55           H  
ATOM    837  HA  ASP A  52     -12.349  10.213   1.847  1.00  0.55           H  
ATOM    838 1HB  ASP A  52     -15.092  11.193   2.664  1.00  0.55           H  
ATOM    839 2HB  ASP A  52     -13.938  10.569   3.829  1.00  0.55           H  
ATOM    840  N   GLY A  53     -15.028   8.306   1.639  1.00  0.54           N  
ATOM    841  CA  GLY A  53     -15.592   6.993   1.954  1.00  0.54           C  
ATOM    842  C   GLY A  53     -15.164   5.855   1.027  1.00  0.54           C  
ATOM    843  O   GLY A  53     -15.634   4.727   1.183  1.00  0.54           O  
ATOM    844  H   GLY A  53     -15.558   8.940   1.059  1.00  0.54           H  
ATOM    845 1HA  GLY A  53     -15.321   6.735   2.977  1.00  0.54           H  
ATOM    846 2HA  GLY A  53     -16.677   7.070   1.938  1.00  0.54           H  
ATOM    847  N   ARG A  54     -14.298   6.134   0.058  1.00  0.53           N  
ATOM    848  CA  ARG A  54     -13.872   5.103  -0.886  1.00  0.53           C  
ATOM    849  C   ARG A  54     -12.429   4.728  -0.630  1.00  0.53           C  
ATOM    850  O   ARG A  54     -11.730   5.447   0.089  1.00  0.53           O  
ATOM    851  CB  ARG A  54     -14.092   5.561  -2.307  1.00  0.53           C  
ATOM    852  CG  ARG A  54     -15.585   5.746  -2.637  1.00  0.53           C  
ATOM    853  CD  ARG A  54     -15.841   6.187  -4.028  1.00  0.53           C  
ATOM    854  NE  ARG A  54     -17.254   6.434  -4.260  1.00  0.53           N  
ATOM    855  CZ  ARG A  54     -18.153   5.516  -4.676  1.00  0.53           C  
ATOM    856  NH1 ARG A  54     -17.780   4.274  -4.916  1.00  0.53           N  
ATOM    857  NH2 ARG A  54     -19.415   5.868  -4.844  1.00  0.53           N  
ATOM    858  H   ARG A  54     -13.923   7.080  -0.046  1.00  0.53           H  
ATOM    859  HA  ARG A  54     -14.479   4.211  -0.735  1.00  0.53           H  
ATOM    860 1HB  ARG A  54     -13.601   6.520  -2.451  1.00  0.53           H  
ATOM    861 2HB  ARG A  54     -13.658   4.846  -3.006  1.00  0.53           H  
ATOM    862 1HG  ARG A  54     -16.106   4.804  -2.474  1.00  0.53           H  
ATOM    863 2HG  ARG A  54     -16.001   6.508  -1.975  1.00  0.53           H  
ATOM    864 1HD  ARG A  54     -15.326   7.110  -4.207  1.00  0.53           H  
ATOM    865 2HD  ARG A  54     -15.496   5.429  -4.731  1.00  0.53           H  
ATOM    866  HE  ARG A  54     -17.587   7.395  -4.074  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54     -16.815   3.999  -4.787  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54     -18.461   3.595  -5.226  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54     -19.702   6.824  -4.660  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54     -20.091   5.188  -5.153  1.00  0.53           H  
ATOM    871  N   THR A  55     -11.998   3.574  -1.154  1.00  0.53           N  
ATOM    872  CA  THR A  55     -10.634   3.115  -0.917  1.00  0.53           C  
ATOM    873  C   THR A  55      -9.684   3.389  -2.046  1.00  0.53           C  
ATOM    874  O   THR A  55     -10.091   3.640  -3.173  1.00  0.53           O  
ATOM    875  CB  THR A  55     -10.616   1.604  -0.592  1.00  0.53           C  
ATOM    876  OG1 THR A  55     -11.088   0.853  -1.733  1.00  0.53           O  
ATOM    877  CG2 THR A  55     -11.490   1.332   0.597  1.00  0.53           C  
ATOM    878  H   THR A  55     -12.615   2.997  -1.743  1.00  0.53           H  
ATOM    879  HA  THR A  55     -10.245   3.644  -0.082  1.00  0.53           H  
ATOM    880  HB  THR A  55      -9.600   1.297  -0.360  1.00  0.53           H  
ATOM    881  HG1 THR A  55     -12.004   1.154  -1.975  1.00  0.53           H  
ATOM    882 1HG2 THR A  55     -11.466   0.269   0.827  1.00  0.53           H  
ATOM    883 2HG2 THR A  55     -11.116   1.893   1.448  1.00  0.53           H  
ATOM    884 3HG2 THR A  55     -12.513   1.635   0.377  1.00  0.53           H  
ATOM    885  N   LEU A  56      -8.400   3.229  -1.775  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -7.409   3.417  -2.823  1.00  0.53           C  
ATOM    887  C   LEU A  56      -7.657   2.437  -3.978  1.00  0.53           C  
ATOM    888  O   LEU A  56      -7.580   2.797  -5.163  1.00  0.53           O  
ATOM    889  CB  LEU A  56      -6.002   3.230  -2.235  1.00  0.53           C  
ATOM    890  CG  LEU A  56      -5.508   4.339  -1.270  1.00  0.53           C  
ATOM    891  CD1 LEU A  56      -4.164   3.936  -0.697  1.00  0.53           C  
ATOM    892  CD2 LEU A  56      -5.400   5.643  -2.025  1.00  0.53           C  
ATOM    893  H   LEU A  56      -8.130   3.020  -0.809  1.00  0.53           H  
ATOM    894  HA  LEU A  56      -7.500   4.431  -3.204  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -6.004   2.304  -1.662  1.00  0.53           H  
ATOM    896 2HB  LEU A  56      -5.281   3.119  -3.029  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -6.216   4.448  -0.438  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56      -3.817   4.710  -0.015  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -4.263   2.999  -0.161  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56      -3.448   3.817  -1.507  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56      -5.049   6.431  -1.391  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56      -4.712   5.515  -2.819  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56      -6.374   5.906  -2.420  1.00  0.53           H  
ATOM    904  N   SER A  57      -8.070   1.212  -3.645  1.00  0.54           N  
ATOM    905  CA  SER A  57      -8.359   0.220  -4.671  1.00  0.54           C  
ATOM    906  C   SER A  57      -9.536   0.614  -5.583  1.00  0.54           C  
ATOM    907  O   SER A  57      -9.597   0.178  -6.733  1.00  0.54           O  
ATOM    908  CB  SER A  57      -8.659  -1.136  -4.036  1.00  0.54           C  
ATOM    909  OG  SER A  57      -9.910  -1.182  -3.370  1.00  0.54           O  
ATOM    910  H   SER A  57      -8.105   0.937  -2.664  1.00  0.54           H  
ATOM    911  HA  SER A  57      -7.470   0.114  -5.293  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -8.629  -1.908  -4.801  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -7.872  -1.364  -3.324  1.00  0.54           H  
ATOM    914  HG  SER A  57     -10.021  -0.365  -2.834  1.00  0.54           H  
ATOM    915  N   ASP A  58     -10.412   1.528  -5.146  1.00  0.55           N  
ATOM    916  CA  ASP A  58     -11.592   1.899  -5.930  1.00  0.55           C  
ATOM    917  C   ASP A  58     -11.235   2.897  -7.017  1.00  0.55           C  
ATOM    918  O   ASP A  58     -12.043   3.193  -7.901  1.00  0.55           O  
ATOM    919  CB  ASP A  58     -12.670   2.509  -5.019  1.00  0.55           C  
ATOM    920  CG  ASP A  58     -13.334   1.496  -4.059  1.00  0.55           C  
ATOM    921  OD1 ASP A  58     -13.702   0.436  -4.505  1.00  0.55           O  
ATOM    922  OD2 ASP A  58     -13.423   1.783  -2.857  1.00  0.55           O  
ATOM    923  H   ASP A  58     -10.281   1.970  -4.241  1.00  0.55           H  
ATOM    924  HA  ASP A  58     -11.992   1.002  -6.402  1.00  0.55           H  
ATOM    925 1HB  ASP A  58     -12.222   3.311  -4.433  1.00  0.55           H  
ATOM    926 2HB  ASP A  58     -13.444   2.962  -5.636  1.00  0.55           H  
ATOM    927  N   TYR A  59     -10.016   3.411  -6.944  1.00  0.56           N  
ATOM    928  CA  TYR A  59      -9.510   4.365  -7.900  1.00  0.56           C  
ATOM    929  C   TYR A  59      -8.355   3.767  -8.674  1.00  0.56           C  
ATOM    930  O   TYR A  59      -7.670   4.465  -9.422  1.00  0.56           O  
ATOM    931  CB  TYR A  59      -9.052   5.597  -7.166  1.00  0.56           C  
ATOM    932  CG  TYR A  59     -10.130   6.251  -6.440  1.00  0.56           C  
ATOM    933  CD1 TYR A  59     -10.205   6.139  -5.061  1.00  0.56           C  
ATOM    934  CD2 TYR A  59     -11.067   6.965  -7.142  1.00  0.56           C  
ATOM    935  CE1 TYR A  59     -11.224   6.767  -4.391  1.00  0.56           C  
ATOM    936  CE2 TYR A  59     -12.077   7.585  -6.482  1.00  0.56           C  
ATOM    937  CZ  TYR A  59     -12.159   7.495  -5.127  1.00  0.56           C  
ATOM    938  OH  TYR A  59     -13.162   8.132  -4.513  1.00  0.56           O  
ATOM    939  H   TYR A  59      -9.385   3.128  -6.194  1.00  0.56           H  
ATOM    940  HA  TYR A  59     -10.299   4.621  -8.605  1.00  0.56           H  
ATOM    941 1HB  TYR A  59      -8.306   5.304  -6.442  1.00  0.56           H  
ATOM    942 2HB  TYR A  59      -8.601   6.310  -7.854  1.00  0.56           H  
ATOM    943  HD1 TYR A  59      -9.455   5.567  -4.519  1.00  0.56           H  
ATOM    944  HD2 TYR A  59     -10.996   7.039  -8.227  1.00  0.56           H  
ATOM    945  HE1 TYR A  59     -11.291   6.694  -3.304  1.00  0.56           H  
ATOM    946  HE2 TYR A  59     -12.819   8.159  -7.037  1.00  0.56           H  
ATOM    947  HH  TYR A  59     -13.775   8.476  -5.181  1.00  0.56           H  
ATOM    948  N   ASN A  60      -8.128   2.469  -8.469  1.00  0.57           N  
ATOM    949  CA  ASN A  60      -7.001   1.758  -9.046  1.00  0.57           C  
ATOM    950  C   ASN A  60      -5.661   2.401  -8.688  1.00  0.57           C  
ATOM    951  O   ASN A  60      -4.755   2.479  -9.520  1.00  0.57           O  
ATOM    952  CB  ASN A  60      -7.154   1.619 -10.551  1.00  0.57           C  
ATOM    953  CG  ASN A  60      -6.221   0.567 -11.117  1.00  0.57           C  
ATOM    954  OD1 ASN A  60      -5.904  -0.423 -10.434  1.00  0.57           O  
ATOM    955  ND2 ASN A  60      -5.800   0.757 -12.352  1.00  0.57           N  
ATOM    956  H   ASN A  60      -8.755   1.927  -7.874  1.00  0.57           H  
ATOM    957  HA  ASN A  60      -6.988   0.753  -8.620  1.00  0.57           H  
ATOM    958 1HB  ASN A  60      -8.184   1.352 -10.791  1.00  0.57           H  
ATOM    959 2HB  ASN A  60      -6.938   2.572 -11.033  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60      -5.195   0.095 -12.795  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60      -6.094   1.570 -12.855  1.00  0.57           H  
ATOM    962  N   ILE A  61      -5.521   2.809  -7.427  1.00  0.58           N  
ATOM    963  CA  ILE A  61      -4.266   3.356  -6.938  1.00  0.58           C  
ATOM    964  C   ILE A  61      -3.409   2.175  -6.506  1.00  0.58           C  
ATOM    965  O   ILE A  61      -3.871   1.283  -5.793  1.00  0.58           O  
ATOM    966  CB  ILE A  61      -4.511   4.374  -5.816  1.00  0.58           C  
ATOM    967  CG1 ILE A  61      -5.295   5.556  -6.393  1.00  0.58           C  
ATOM    968  CG2 ILE A  61      -3.180   4.812  -5.236  1.00  0.58           C  
ATOM    969  CD1 ILE A  61      -5.908   6.512  -5.404  1.00  0.58           C  
ATOM    970  H   ILE A  61      -6.304   2.734  -6.779  1.00  0.58           H  
ATOM    971  HA  ILE A  61      -3.758   3.871  -7.751  1.00  0.58           H  
ATOM    972  HB  ILE A  61      -5.121   3.928  -5.062  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61      -4.608   6.120  -6.984  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61      -6.072   5.167  -7.040  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61      -3.320   5.524  -4.455  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61      -2.648   3.945  -4.838  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61      -2.605   5.263  -6.022  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61      -6.413   7.314  -5.944  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61      -6.628   5.983  -4.794  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61      -5.141   6.932  -4.780  1.00  0.58           H  
ATOM    981  N   GLN A  62      -2.191   2.120  -7.021  1.00  0.58           N  
ATOM    982  CA  GLN A  62      -1.300   0.995  -6.784  1.00  0.58           C  
ATOM    983  C   GLN A  62       0.052   1.463  -6.277  1.00  0.58           C  
ATOM    984  O   GLN A  62       0.304   2.669  -6.187  1.00  0.58           O  
ATOM    985  CB  GLN A  62      -1.133   0.164  -8.063  1.00  0.58           C  
ATOM    986  CG  GLN A  62      -2.442  -0.433  -8.625  1.00  0.58           C  
ATOM    987  CD  GLN A  62      -2.200  -1.298  -9.868  1.00  0.58           C  
ATOM    988  OE1 GLN A  62      -1.061  -1.701 -10.133  1.00  0.58           O  
ATOM    989  NE2 GLN A  62      -3.250  -1.592 -10.632  1.00  0.58           N  
ATOM    990  H   GLN A  62      -1.843   2.886  -7.589  1.00  0.58           H  
ATOM    991  HA  GLN A  62      -1.740   0.359  -6.017  1.00  0.58           H  
ATOM    992 1HB  GLN A  62      -0.689   0.790  -8.839  1.00  0.58           H  
ATOM    993 2HB  GLN A  62      -0.445  -0.657  -7.878  1.00  0.58           H  
ATOM    994 1HG  GLN A  62      -2.912  -1.048  -7.857  1.00  0.58           H  
ATOM    995 2HG  GLN A  62      -3.113   0.380  -8.910  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62      -3.129  -2.154 -11.446  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62      -4.177  -1.245 -10.405  1.00  0.58           H  
ATOM    998  N   LYS A  63       0.907   0.508  -5.941  1.00  0.58           N  
ATOM    999  CA  LYS A  63       2.247   0.800  -5.464  1.00  0.58           C  
ATOM   1000  C   LYS A  63       2.959   1.803  -6.366  1.00  0.58           C  
ATOM   1001  O   LYS A  63       2.981   1.662  -7.590  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       3.036  -0.510  -5.367  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       4.465  -0.393  -4.869  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.078  -1.768  -4.611  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       6.506  -1.674  -4.046  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       7.532  -1.296  -5.088  1.00  0.58           N  
ATOM   1007  H   LYS A  63       0.620  -0.457  -6.021  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       2.173   1.243  -4.469  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       2.509  -1.197  -4.707  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       3.076  -0.974  -6.352  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       5.049   0.068  -5.653  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       4.513   0.229  -3.976  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.453  -2.316  -3.904  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       5.111  -2.325  -5.547  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       6.523  -0.928  -3.252  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       6.777  -2.642  -3.627  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       8.441  -1.261  -4.661  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       7.538  -1.986  -5.819  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       7.356  -0.376  -5.518  1.00  0.58           H  
ATOM   1020  N   GLU A  64       3.518   2.820  -5.712  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       4.252   3.959  -6.257  1.00  0.58           C  
ATOM   1022  C   GLU A  64       3.431   4.897  -7.149  1.00  0.58           C  
ATOM   1023  O   GLU A  64       3.990   5.713  -7.887  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       5.508   3.462  -6.979  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       6.505   2.764  -6.042  1.00  0.58           C  
ATOM   1026  CD  GLU A  64       7.707   2.199  -6.735  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64       8.354   2.913  -7.460  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64       7.984   1.027  -6.531  1.00  0.58           O  
ATOM   1029  H   GLU A  64       3.418   2.821  -4.707  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       4.583   4.548  -5.402  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64       5.240   2.769  -7.772  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64       6.016   4.306  -7.443  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       6.853   3.484  -5.310  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       6.005   1.998  -5.497  1.00  0.58           H  
ATOM   1035  N   SER A  65       2.107   4.857  -7.006  1.00  0.57           N  
ATOM   1036  CA  SER A  65       1.226   5.801  -7.678  1.00  0.57           C  
ATOM   1037  C   SER A  65       1.387   7.170  -7.042  1.00  0.57           C  
ATOM   1038  O   SER A  65       1.746   7.252  -5.862  1.00  0.57           O  
ATOM   1039  CB  SER A  65      -0.208   5.356  -7.558  1.00  0.57           C  
ATOM   1040  OG  SER A  65      -0.420   4.143  -8.223  1.00  0.57           O  
ATOM   1041  H   SER A  65       1.684   4.121  -6.438  1.00  0.57           H  
ATOM   1042  HA  SER A  65       1.506   5.861  -8.731  1.00  0.57           H  
ATOM   1043 1HB  SER A  65      -0.430   5.230  -6.505  1.00  0.57           H  
ATOM   1044 2HB  SER A  65      -0.859   6.104  -7.939  1.00  0.57           H  
ATOM   1045  HG  SER A  65       0.125   3.495  -7.729  1.00  0.57           H  
ATOM   1046  N   THR A  66       1.107   8.231  -7.803  1.00  0.58           N  
ATOM   1047  CA  THR A  66       1.176   9.581  -7.249  1.00  0.58           C  
ATOM   1048  C   THR A  66      -0.160  10.307  -7.189  1.00  0.58           C  
ATOM   1049  O   THR A  66      -0.860  10.449  -8.194  1.00  0.58           O  
ATOM   1050  CB  THR A  66       2.149  10.468  -8.042  1.00  0.58           C  
ATOM   1051  OG1 THR A  66       3.478   9.922  -7.982  1.00  0.58           O  
ATOM   1052  CG2 THR A  66       2.148  11.881  -7.472  1.00  0.58           C  
ATOM   1053  H   THR A  66       0.837   8.099  -8.767  1.00  0.58           H  
ATOM   1054  HA  THR A  66       1.554   9.505  -6.236  1.00  0.58           H  
ATOM   1055  HB  THR A  66       1.832  10.503  -9.082  1.00  0.58           H  
ATOM   1056  HG1 THR A  66       3.451   8.973  -8.136  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66       2.825  12.489  -8.044  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66       1.150  12.311  -7.531  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66       2.464  11.852  -6.428  1.00  0.58           H  
ATOM   1060  N   LEU A  67      -0.483  10.781  -5.991  1.00  0.59           N  
ATOM   1061  CA  LEU A  67      -1.689  11.547  -5.704  1.00  0.59           C  
ATOM   1062  C   LEU A  67      -1.275  12.993  -5.520  1.00  0.59           C  
ATOM   1063  O   LEU A  67      -0.167  13.255  -5.044  1.00  0.59           O  
ATOM   1064  CB  LEU A  67      -2.367  11.047  -4.424  1.00  0.59           C  
ATOM   1065  CG  LEU A  67      -3.219   9.752  -4.516  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67      -2.338   8.571  -4.933  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67      -3.869   9.494  -3.143  1.00  0.59           C  
ATOM   1068  H   LEU A  67       0.168  10.598  -5.227  1.00  0.59           H  
ATOM   1069  HA  LEU A  67      -2.381  11.480  -6.544  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67      -1.589  10.857  -3.702  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67      -3.007  11.843  -4.043  1.00  0.59           H  
ATOM   1072  HG  LEU A  67      -3.995   9.875  -5.264  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67      -2.937   7.690  -4.991  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67      -1.908   8.754  -5.894  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67      -1.544   8.425  -4.207  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67      -4.479   8.594  -3.182  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67      -3.093   9.372  -2.388  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67      -4.494  10.342  -2.884  1.00  0.59           H  
ATOM   1079  N   HIS A  68      -2.154  13.920  -5.855  1.00  0.63           N  
ATOM   1080  CA  HIS A  68      -1.832  15.323  -5.663  1.00  0.63           C  
ATOM   1081  C   HIS A  68      -2.724  15.929  -4.594  1.00  0.63           C  
ATOM   1082  O   HIS A  68      -3.940  15.732  -4.592  1.00  0.63           O  
ATOM   1083  CB  HIS A  68      -1.969  16.062  -6.999  1.00  0.63           C  
ATOM   1084  CG  HIS A  68      -1.013  15.527  -8.034  1.00  0.63           C  
ATOM   1085  ND1 HIS A  68       0.173  16.153  -8.355  1.00  0.63           N  
ATOM   1086  CD2 HIS A  68      -1.068  14.407  -8.799  1.00  0.63           C  
ATOM   1087  CE1 HIS A  68       0.803  15.447  -9.280  1.00  0.63           C  
ATOM   1088  NE2 HIS A  68       0.072  14.385  -9.567  1.00  0.63           N  
ATOM   1089  H   HIS A  68      -3.050  13.651  -6.262  1.00  0.63           H  
ATOM   1090  HA  HIS A  68      -0.801  15.431  -5.326  1.00  0.63           H  
ATOM   1091 1HB  HIS A  68      -2.979  15.954  -7.376  1.00  0.63           H  
ATOM   1092 2HB  HIS A  68      -1.776  17.125  -6.854  1.00  0.63           H  
ATOM   1093  HD2 HIS A  68      -1.868  13.661  -8.801  1.00  0.63           H  
ATOM   1094  HE1 HIS A  68       1.764  15.700  -9.728  1.00  0.63           H  
ATOM   1095  HE2 HIS A  68       0.308  13.667 -10.238  1.00  0.63           H  
ATOM   1096  N   LEU A  69      -2.103  16.628  -3.659  1.00  0.70           N  
ATOM   1097  CA  LEU A  69      -2.798  17.266  -2.558  1.00  0.70           C  
ATOM   1098  C   LEU A  69      -2.985  18.744  -2.786  1.00  0.70           C  
ATOM   1099  O   LEU A  69      -2.021  19.495  -2.942  1.00  0.70           O  
ATOM   1100  CB  LEU A  69      -2.036  17.050  -1.252  1.00  0.70           C  
ATOM   1101  CG  LEU A  69      -2.627  17.738  -0.018  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69      -3.986  17.152   0.288  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69      -1.682  17.551   1.158  1.00  0.70           C  
ATOM   1104  H   LEU A  69      -1.098  16.729  -3.715  1.00  0.70           H  
ATOM   1105  HA  LEU A  69      -3.786  16.823  -2.467  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69      -2.017  15.990  -1.045  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69      -1.010  17.394  -1.378  1.00  0.70           H  
ATOM   1108  HG  LEU A  69      -2.761  18.803  -0.221  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69      -4.386  17.657   1.140  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69      -4.648  17.295  -0.561  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69      -3.896  16.093   0.502  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69      -2.086  18.029   2.047  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69      -1.553  16.491   1.349  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69      -0.709  17.989   0.928  1.00  0.70           H  
ATOM   1115  N   VAL A  70      -4.236  19.149  -2.778  1.00  0.84           N  
ATOM   1116  CA  VAL A  70      -4.623  20.520  -2.980  1.00  0.84           C  
ATOM   1117  C   VAL A  70      -5.274  20.989  -1.689  1.00  0.84           C  
ATOM   1118  O   VAL A  70      -6.051  20.252  -1.077  1.00  0.84           O  
ATOM   1119  CB  VAL A  70      -5.601  20.617  -4.163  1.00  0.84           C  
ATOM   1120  CG1 VAL A  70      -6.027  22.063  -4.377  1.00  0.84           C  
ATOM   1121  CG2 VAL A  70      -4.963  20.006  -5.403  1.00  0.84           C  
ATOM   1122  H   VAL A  70      -4.969  18.454  -2.649  1.00  0.84           H  
ATOM   1123  HA  VAL A  70      -3.741  21.120  -3.183  1.00  0.84           H  
ATOM   1124  HB  VAL A  70      -6.491  20.053  -3.928  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  70      -6.735  22.114  -5.201  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  70      -6.499  22.448  -3.472  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  70      -5.154  22.668  -4.615  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  70      -5.668  20.052  -6.231  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  70      -4.066  20.549  -5.663  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  70      -4.710  18.961  -5.206  1.00  0.84           H  
ATOM   1131  N   LEU A  71      -4.904  22.164  -1.208  1.00  1.07           N  
ATOM   1132  CA  LEU A  71      -5.481  22.617   0.047  1.00  1.07           C  
ATOM   1133  C   LEU A  71      -6.585  23.634  -0.160  1.00  1.07           C  
ATOM   1134  O   LEU A  71      -6.520  24.458  -1.075  1.00  1.07           O  
ATOM   1135  CB  LEU A  71      -4.380  23.167   0.937  1.00  1.07           C  
ATOM   1136  CG  LEU A  71      -3.292  22.136   1.217  1.00  1.07           C  
ATOM   1137  CD1 LEU A  71      -2.225  22.743   2.090  1.00  1.07           C  
ATOM   1138  CD2 LEU A  71      -3.937  20.915   1.847  1.00  1.07           C  
ATOM   1139  H   LEU A  71      -4.250  22.742  -1.711  1.00  1.07           H  
ATOM   1140  HA  LEU A  71      -5.911  21.760   0.552  1.00  1.07           H  
ATOM   1141 1HB  LEU A  71      -3.929  24.032   0.457  1.00  1.07           H  
ATOM   1142 2HB  LEU A  71      -4.820  23.477   1.889  1.00  1.07           H  
ATOM   1143  HG  LEU A  71      -2.819  21.843   0.278  1.00  1.07           H  
ATOM   1144 1HD1 LEU A  71      -1.443  22.011   2.271  1.00  1.07           H  
ATOM   1145 2HD1 LEU A  71      -1.796  23.611   1.590  1.00  1.07           H  
ATOM   1146 3HD1 LEU A  71      -2.665  23.050   3.041  1.00  1.07           H  
ATOM   1147 1HD2 LEU A  71      -3.189  20.163   2.035  1.00  1.07           H  
ATOM   1148 2HD2 LEU A  71      -4.418  21.204   2.779  1.00  1.07           H  
ATOM   1149 3HD2 LEU A  71      -4.684  20.510   1.174  1.00  1.07           H  
ATOM   1150  N   ARG A  72      -7.596  23.588   0.706  1.00  1.41           N  
ATOM   1151  CA  ARG A  72      -8.670  24.565   0.606  1.00  1.41           C  
ATOM   1152  C   ARG A  72      -8.232  25.899   1.193  1.00  1.41           C  
ATOM   1153  O   ARG A  72      -7.568  25.949   2.229  1.00  1.41           O  
ATOM   1154  CB  ARG A  72      -9.961  24.080   1.269  1.00  1.41           C  
ATOM   1155  CG  ARG A  72     -10.593  22.862   0.566  1.00  1.41           C  
ATOM   1156  CD  ARG A  72     -12.026  22.547   0.998  1.00  1.41           C  
ATOM   1157  NE  ARG A  72     -12.227  22.035   2.367  1.00  1.41           N  
ATOM   1158  CZ  ARG A  72     -13.459  21.937   2.932  1.00  1.41           C  
ATOM   1159  NH1 ARG A  72     -14.522  22.338   2.269  1.00  1.41           N  
ATOM   1160  NH2 ARG A  72     -13.593  21.435   4.140  1.00  1.41           N  
ATOM   1161  H   ARG A  72      -7.605  22.862   1.424  1.00  1.41           H  
ATOM   1162  HA  ARG A  72      -8.890  24.720  -0.450  1.00  1.41           H  
ATOM   1163 1HB  ARG A  72      -9.756  23.796   2.302  1.00  1.41           H  
ATOM   1164 2HB  ARG A  72     -10.693  24.887   1.284  1.00  1.41           H  
ATOM   1165 1HG  ARG A  72     -10.596  23.037  -0.509  1.00  1.41           H  
ATOM   1166 2HG  ARG A  72      -9.979  21.980   0.782  1.00  1.41           H  
ATOM   1167 1HD  ARG A  72     -12.614  23.458   0.901  1.00  1.41           H  
ATOM   1168 2HD  ARG A  72     -12.425  21.803   0.312  1.00  1.41           H  
ATOM   1169  HE  ARG A  72     -11.431  21.694   2.932  1.00  1.41           H  
ATOM   1170 1HH1 ARG A  72     -14.422  22.721   1.341  1.00  1.41           H  
ATOM   1171 2HH1 ARG A  72     -15.435  22.261   2.690  1.00  1.41           H  
ATOM   1172 1HH2 ARG A  72     -12.755  21.112   4.626  1.00  1.41           H  
ATOM   1173 2HH2 ARG A  72     -14.501  21.355   4.564  1.00  1.41           H  
ATOM   1174  N   LEU A  73      -8.600  26.977   0.513  1.00  1.90           N  
ATOM   1175  CA  LEU A  73      -8.246  28.323   0.938  1.00  1.90           C  
ATOM   1176  C   LEU A  73      -9.457  29.091   1.440  1.00  1.90           C  
ATOM   1177  O   LEU A  73     -10.592  28.775   1.082  1.00  1.90           O  
ATOM   1178  CB  LEU A  73      -7.594  29.070  -0.226  1.00  1.90           C  
ATOM   1179  CG  LEU A  73      -6.361  28.368  -0.833  1.00  1.90           C  
ATOM   1180  CD1 LEU A  73      -5.853  29.180  -2.006  1.00  1.90           C  
ATOM   1181  CD2 LEU A  73      -5.291  28.194   0.232  1.00  1.90           C  
ATOM   1182  H   LEU A  73      -9.136  26.858  -0.333  1.00  1.90           H  
ATOM   1183  HA  LEU A  73      -7.526  28.252   1.752  1.00  1.90           H  
ATOM   1184 1HB  LEU A  73      -8.331  29.196  -1.015  1.00  1.90           H  
ATOM   1185 2HB  LEU A  73      -7.287  30.058   0.120  1.00  1.90           H  
ATOM   1186  HG  LEU A  73      -6.651  27.381  -1.208  1.00  1.90           H  
ATOM   1187 1HD1 LEU A  73      -4.992  28.677  -2.447  1.00  1.90           H  
ATOM   1188 2HD1 LEU A  73      -6.642  29.271  -2.752  1.00  1.90           H  
ATOM   1189 3HD1 LEU A  73      -5.559  30.171  -1.664  1.00  1.90           H  
ATOM   1190 1HD2 LEU A  73      -4.427  27.689  -0.201  1.00  1.90           H  
ATOM   1191 2HD2 LEU A  73      -4.990  29.171   0.610  1.00  1.90           H  
ATOM   1192 3HD2 LEU A  73      -5.685  27.594   1.054  1.00  1.90           H  
ATOM   1193  N   ARG A  74      -9.207  30.104   2.264  1.00  2.51           N  
ATOM   1194  CA  ARG A  74     -10.263  30.971   2.777  1.00  2.51           C  
ATOM   1195  C   ARG A  74      -9.939  32.437   2.515  1.00  2.51           C  
ATOM   1196  O   ARG A  74      -8.774  32.812   2.407  1.00  2.51           O  
ATOM   1197  CB  ARG A  74     -10.453  30.793   4.279  1.00  2.51           C  
ATOM   1198  CG  ARG A  74     -10.888  29.414   4.750  1.00  2.51           C  
ATOM   1199  CD  ARG A  74     -11.050  29.395   6.239  1.00  2.51           C  
ATOM   1200  NE  ARG A  74     -12.170  30.229   6.674  1.00  2.51           N  
ATOM   1201  CZ  ARG A  74     -13.452  29.806   6.772  1.00  2.51           C  
ATOM   1202  NH1 ARG A  74     -13.755  28.555   6.485  1.00  2.51           N  
ATOM   1203  NH2 ARG A  74     -14.406  30.641   7.156  1.00  2.51           N  
ATOM   1204  H   ARG A  74      -8.252  30.289   2.532  1.00  2.51           H  
ATOM   1205  HA  ARG A  74     -11.197  30.725   2.273  1.00  2.51           H  
ATOM   1206 1HB  ARG A  74      -9.527  31.040   4.795  1.00  2.51           H  
ATOM   1207 2HB  ARG A  74     -11.211  31.494   4.626  1.00  2.51           H  
ATOM   1208 1HG  ARG A  74     -11.842  29.155   4.290  1.00  2.51           H  
ATOM   1209 2HG  ARG A  74     -10.136  28.674   4.474  1.00  2.51           H  
ATOM   1210 1HD  ARG A  74     -11.231  28.376   6.575  1.00  2.51           H  
ATOM   1211 2HD  ARG A  74     -10.144  29.777   6.707  1.00  2.51           H  
ATOM   1212  HE  ARG A  74     -11.968  31.218   6.887  1.00  2.51           H  
ATOM   1213 1HH1 ARG A  74     -13.030  27.915   6.192  1.00  2.51           H  
ATOM   1214 2HH1 ARG A  74     -14.710  28.237   6.558  1.00  2.51           H  
ATOM   1215 1HH2 ARG A  74     -14.186  31.604   7.381  1.00  2.51           H  
ATOM   1216 2HH2 ARG A  74     -15.357  30.318   7.226  1.00  2.51           H  
ATOM   1217  N   GLY A  75     -10.980  33.271   2.466  1.00  3.19           N  
ATOM   1218  CA  GLY A  75     -10.845  34.727   2.314  1.00  3.19           C  
ATOM   1219  C   GLY A  75     -10.765  35.436   3.672  1.00  3.19           C  
ATOM   1220  O   GLY A  75     -10.847  36.661   3.760  1.00  3.19           O  
ATOM   1221  H   GLY A  75     -11.912  32.885   2.540  1.00  3.19           H  
ATOM   1222 1HA  GLY A  75      -9.950  34.949   1.731  1.00  3.19           H  
ATOM   1223 2HA  GLY A  75     -11.694  35.112   1.750  1.00  3.19           H  
ATOM   1224  N   GLY A  76     -10.642  34.639   4.726  1.00  3.82           N  
ATOM   1225  CA  GLY A  76     -10.608  35.097   6.106  1.00  3.82           C  
ATOM   1226  C   GLY A  76     -10.749  33.903   7.047  1.00  3.82           C  
ATOM   1227  O   GLY A  76     -11.527  32.980   6.782  1.00  3.82           O  
ATOM   1228  H   GLY A  76     -10.560  33.654   4.546  1.00  3.82           H  
ATOM   1229 1HA  GLY A  76      -9.667  35.614   6.299  1.00  3.82           H  
ATOM   1230 2HA  GLY A  76     -11.415  35.808   6.281  1.00  3.82           H  
TER    1231
ENDMDL

REMARK ID 696188 MODEL 4 ubq
PFRMAT TS
TARGET ubq
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.047  -0.497  -0.294  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.500  -0.410  -0.395  1.00  0.75           C  
ATOM      3  C   MET A   1       1.958   1.030  -0.236  1.00  0.75           C  
ATOM      4  O   MET A   1       1.165   1.968  -0.319  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.013  -0.851  -1.771  1.00  0.75           C  
ATOM      6  CG  MET A   1       1.638   0.141  -2.876  1.00  0.75           C  
ATOM      7  SD  MET A   1       2.326  -0.153  -4.531  1.00  0.75           S  
ATOM      8  CE  MET A   1       1.297  -1.412  -5.199  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.257  -1.439  -0.489  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.245  -0.238   0.637  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.388   0.137  -0.959  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.953  -1.008   0.395  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.083  -0.917  -1.745  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.616  -1.831  -2.025  1.00  0.75           H  
ATOM     15 1HG  MET A   1       0.560   0.137  -2.968  1.00  0.75           H  
ATOM     16 2HG  MET A   1       1.947   1.129  -2.555  1.00  0.75           H  
ATOM     17 1HE  MET A   1       1.632  -1.658  -6.210  1.00  0.75           H  
ATOM     18 2HE  MET A   1       1.345  -2.300  -4.570  1.00  0.75           H  
ATOM     19 3HE  MET A   1       0.283  -1.047  -5.238  1.00  0.75           H  
ATOM     20  N   GLN A   2       3.249   1.220  -0.042  1.00  0.70           N  
ATOM     21  CA  GLN A   2       3.772   2.576  -0.045  1.00  0.70           C  
ATOM     22  C   GLN A   2       4.716   2.735  -1.211  1.00  0.70           C  
ATOM     23  O   GLN A   2       5.476   1.807  -1.504  1.00  0.70           O  
ATOM     24  CB  GLN A   2       4.509   2.916   1.251  1.00  0.70           C  
ATOM     25  CG  GLN A   2       3.628   2.957   2.484  1.00  0.70           C  
ATOM     26  CD  GLN A   2       4.392   3.391   3.722  1.00  0.70           C  
ATOM     27  OE1 GLN A   2       5.484   2.891   4.006  1.00  0.70           O  
ATOM     28  NE2 GLN A   2       3.820   4.329   4.470  1.00  0.70           N  
ATOM     29  H   GLN A   2       3.878   0.440   0.073  1.00  0.70           H  
ATOM     30  HA  GLN A   2       2.954   3.278  -0.177  1.00  0.70           H  
ATOM     31 1HB  GLN A   2       5.305   2.192   1.420  1.00  0.70           H  
ATOM     32 2HB  GLN A   2       4.973   3.884   1.139  1.00  0.70           H  
ATOM     33 1HG  GLN A   2       2.822   3.675   2.308  1.00  0.70           H  
ATOM     34 2HG  GLN A   2       3.213   1.968   2.663  1.00  0.70           H  
ATOM     35 1HE2 GLN A   2       4.275   4.655   5.300  1.00  0.70           H  
ATOM     36 2HE2 GLN A   2       2.931   4.708   4.205  1.00  0.70           H  
ATOM     37  N   ILE A   3       4.681   3.902  -1.845  1.00  0.66           N  
ATOM     38  CA  ILE A   3       5.593   4.235  -2.940  1.00  0.66           C  
ATOM     39  C   ILE A   3       6.268   5.550  -2.625  1.00  0.66           C  
ATOM     40  O   ILE A   3       5.799   6.309  -1.771  1.00  0.66           O  
ATOM     41  CB  ILE A   3       4.886   4.344  -4.317  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       3.842   5.498  -4.303  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       4.247   2.996  -4.698  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       3.248   5.829  -5.686  1.00  0.66           C  
ATOM     45  H   ILE A   3       3.994   4.591  -1.530  1.00  0.66           H  
ATOM     46  HA  ILE A   3       6.364   3.469  -3.014  1.00  0.66           H  
ATOM     47  HB  ILE A   3       5.632   4.601  -5.077  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       3.036   5.233  -3.622  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       4.330   6.398  -3.923  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       3.775   3.076  -5.676  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       5.019   2.221  -4.731  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       3.505   2.725  -3.960  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       2.539   6.650  -5.593  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       4.048   6.122  -6.355  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       2.740   4.957  -6.092  1.00  0.66           H  
ATOM     56  N   PHE A   4       7.341   5.855  -3.331  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.994   7.125  -3.090  1.00  0.64           C  
ATOM     58  C   PHE A   4       7.932   7.993  -4.321  1.00  0.64           C  
ATOM     59  O   PHE A   4       8.018   7.489  -5.444  1.00  0.64           O  
ATOM     60  CB  PHE A   4       9.459   6.909  -2.726  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.661   6.113  -1.495  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.691   4.729  -1.570  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.825   6.713  -0.268  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.885   3.972  -0.439  1.00  0.64           C  
ATOM     65  CE2 PHE A   4      10.021   5.949   0.866  1.00  0.64           C  
ATOM     66  CZ  PHE A   4      10.049   4.577   0.777  1.00  0.64           C  
ATOM     67  H   PHE A   4       7.708   5.207  -4.031  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.491   7.643  -2.278  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       9.967   6.401  -3.548  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.933   7.865  -2.596  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       9.565   4.240  -2.545  1.00  0.64           H  
ATOM     72  HD2 PHE A   4       9.801   7.798  -0.197  1.00  0.64           H  
ATOM     73  HE1 PHE A   4       9.918   2.894  -0.510  1.00  0.64           H  
ATOM     74  HE2 PHE A   4      10.154   6.433   1.836  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.205   3.973   1.671  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.801   9.288  -4.099  1.00  0.65           N  
ATOM     77  CA  VAL A   5       7.845  10.239  -5.183  1.00  0.65           C  
ATOM     78  C   VAL A   5       8.962  11.239  -4.932  1.00  0.65           C  
ATOM     79  O   VAL A   5       9.068  11.828  -3.854  1.00  0.65           O  
ATOM     80  CB  VAL A   5       6.484  10.958  -5.369  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       6.592  11.995  -6.497  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       5.394   9.934  -5.707  1.00  0.65           C  
ATOM     83  H   VAL A   5       7.681   9.614  -3.141  1.00  0.65           H  
ATOM     84  HA  VAL A   5       8.058   9.705  -6.100  1.00  0.65           H  
ATOM     85  HB  VAL A   5       6.222  11.468  -4.483  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       5.634  12.499  -6.617  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       7.356  12.732  -6.250  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       6.862  11.493  -7.432  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       4.456  10.445  -5.841  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       5.652   9.427  -6.616  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       5.301   9.209  -4.899  1.00  0.65           H  
ATOM     92  N   LYS A   6       9.822  11.407  -5.921  1.00  0.67           N  
ATOM     93  CA  LYS A   6      10.919  12.359  -5.817  1.00  0.67           C  
ATOM     94  C   LYS A   6      10.617  13.519  -6.722  1.00  0.67           C  
ATOM     95  O   LYS A   6       9.986  13.325  -7.754  1.00  0.67           O  
ATOM     96  CB  LYS A   6      12.246  11.707  -6.185  1.00  0.67           C  
ATOM     97  CG  LYS A   6      12.664  10.639  -5.214  1.00  0.67           C  
ATOM     98  CD  LYS A   6      14.032  10.069  -5.530  1.00  0.67           C  
ATOM     99  CE  LYS A   6      14.432   9.009  -4.500  1.00  0.67           C  
ATOM    100  NZ  LYS A   6      15.764   8.413  -4.801  1.00  0.67           N  
ATOM    101  H   LYS A   6       9.693  10.862  -6.775  1.00  0.67           H  
ATOM    102  HA  LYS A   6      10.983  12.739  -4.797  1.00  0.67           H  
ATOM    103 1HB  LYS A   6      12.168  11.255  -7.176  1.00  0.67           H  
ATOM    104 2HB  LYS A   6      13.028  12.468  -6.223  1.00  0.67           H  
ATOM    105 1HG  LYS A   6      12.685  11.073  -4.234  1.00  0.67           H  
ATOM    106 2HG  LYS A   6      11.931   9.840  -5.212  1.00  0.67           H  
ATOM    107 1HD  LYS A   6      14.024   9.624  -6.524  1.00  0.67           H  
ATOM    108 2HD  LYS A   6      14.770  10.870  -5.514  1.00  0.67           H  
ATOM    109 1HE  LYS A   6      14.468   9.470  -3.516  1.00  0.67           H  
ATOM    110 2HE  LYS A   6      13.685   8.218  -4.488  1.00  0.67           H  
ATOM    111 1HZ  LYS A   6      15.985   7.725  -4.096  1.00  0.67           H  
ATOM    112 2HZ  LYS A   6      15.739   7.970  -5.708  1.00  0.67           H  
ATOM    113 3HZ  LYS A   6      16.467   9.138  -4.798  1.00  0.67           H  
ATOM    114  N   THR A   7      11.084  14.705  -6.371  1.00  0.71           N  
ATOM    115  CA  THR A   7      10.827  15.870  -7.192  1.00  0.71           C  
ATOM    116  C   THR A   7      12.094  16.342  -7.859  1.00  0.71           C  
ATOM    117  O   THR A   7      13.190  15.829  -7.612  1.00  0.71           O  
ATOM    118  CB  THR A   7      10.296  17.042  -6.341  1.00  0.71           C  
ATOM    119  OG1 THR A   7      11.366  17.557  -5.534  1.00  0.71           O  
ATOM    120  CG2 THR A   7       9.179  16.543  -5.418  1.00  0.71           C  
ATOM    121  H   THR A   7      11.590  14.836  -5.493  1.00  0.71           H  
ATOM    122  HA  THR A   7      10.101  15.620  -7.965  1.00  0.71           H  
ATOM    123  HB  THR A   7       9.912  17.827  -6.989  1.00  0.71           H  
ATOM    124  HG1 THR A   7      11.555  16.903  -4.810  1.00  0.71           H  
ATOM    125 1HG2 THR A   7       8.805  17.368  -4.809  1.00  0.71           H  
ATOM    126 2HG2 THR A   7       8.365  16.137  -6.014  1.00  0.71           H  
ATOM    127 3HG2 THR A   7       9.571  15.761  -4.761  1.00  0.71           H  
ATOM    128  N   LEU A   8      11.954  17.410  -8.618  1.00  0.75           N  
ATOM    129  CA  LEU A   8      13.048  18.093  -9.290  1.00  0.75           C  
ATOM    130  C   LEU A   8      14.078  18.633  -8.277  1.00  0.75           C  
ATOM    131  O   LEU A   8      15.198  18.986  -8.648  1.00  0.75           O  
ATOM    132  CB  LEU A   8      12.464  19.245 -10.112  1.00  0.75           C  
ATOM    133  CG  LEU A   8      11.575  18.810 -11.296  1.00  0.75           C  
ATOM    134  CD1 LEU A   8      10.893  20.032 -11.920  1.00  0.75           C  
ATOM    135  CD2 LEU A   8      12.435  18.099 -12.314  1.00  0.75           C  
ATOM    136  H   LEU A   8      11.015  17.755  -8.768  1.00  0.75           H  
ATOM    137  HA  LEU A   8      13.543  17.386  -9.953  1.00  0.75           H  
ATOM    138 1HB  LEU A   8      11.869  19.875  -9.453  1.00  0.75           H  
ATOM    139 2HB  LEU A   8      13.287  19.841 -10.509  1.00  0.75           H  
ATOM    140  HG  LEU A   8      10.803  18.130 -10.938  1.00  0.75           H  
ATOM    141 1HD1 LEU A   8      10.273  19.721 -12.750  1.00  0.75           H  
ATOM    142 2HD1 LEU A   8      10.274  20.526 -11.169  1.00  0.75           H  
ATOM    143 3HD1 LEU A   8      11.650  20.726 -12.281  1.00  0.75           H  
ATOM    144 1HD2 LEU A   8      11.829  17.781 -13.146  1.00  0.75           H  
ATOM    145 2HD2 LEU A   8      13.210  18.775 -12.672  1.00  0.75           H  
ATOM    146 3HD2 LEU A   8      12.899  17.228 -11.853  1.00  0.75           H  
ATOM    147  N   THR A   9      13.662  18.739  -7.007  1.00  0.77           N  
ATOM    148  CA  THR A   9      14.460  19.240  -5.909  1.00  0.77           C  
ATOM    149  C   THR A   9      14.658  18.151  -4.843  1.00  0.77           C  
ATOM    150  O   THR A   9      14.985  18.455  -3.694  1.00  0.77           O  
ATOM    151  CB  THR A   9      13.770  20.458  -5.273  1.00  0.77           C  
ATOM    152  OG1 THR A   9      12.455  20.086  -4.793  1.00  0.77           O  
ATOM    153  CG2 THR A   9      13.620  21.556  -6.311  1.00  0.77           C  
ATOM    154  H   THR A   9      12.738  18.410  -6.746  1.00  0.77           H  
ATOM    155  HA  THR A   9      15.439  19.535  -6.288  1.00  0.77           H  
ATOM    156  HB  THR A   9      14.367  20.829  -4.441  1.00  0.77           H  
ATOM    157  HG1 THR A   9      12.111  19.294  -5.272  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      13.132  22.418  -5.860  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      14.605  21.845  -6.678  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      13.017  21.195  -7.142  1.00  0.77           H  
ATOM    161  N   GLY A  10      14.464  16.878  -5.215  1.00  0.77           N  
ATOM    162  CA  GLY A  10      14.553  15.790  -4.243  1.00  0.77           C  
ATOM    163  C   GLY A  10      13.326  15.838  -3.341  1.00  0.77           C  
ATOM    164  O   GLY A  10      12.213  15.617  -3.822  1.00  0.77           O  
ATOM    165  H   GLY A  10      14.210  16.657  -6.176  1.00  0.77           H  
ATOM    166 1HA  GLY A  10      14.601  14.833  -4.764  1.00  0.77           H  
ATOM    167 2HA  GLY A  10      15.461  15.894  -3.651  1.00  0.77           H  
ATOM    168  N   LYS A  11      13.516  16.040  -2.033  1.00  0.75           N  
ATOM    169  CA  LYS A  11      12.378  16.115  -1.106  1.00  0.75           C  
ATOM    170  C   LYS A  11      11.458  14.904  -1.221  1.00  0.75           C  
ATOM    171  O   LYS A  11      10.246  15.054  -1.375  1.00  0.75           O  
ATOM    172  CB  LYS A  11      11.570  17.382  -1.373  1.00  0.75           C  
ATOM    173  CG  LYS A  11      12.348  18.676  -1.177  1.00  0.75           C  
ATOM    174  CD  LYS A  11      11.482  19.890  -1.452  1.00  0.75           C  
ATOM    175  CE  LYS A  11      12.283  21.176  -1.343  1.00  0.75           C  
ATOM    176  NZ  LYS A  11      11.455  22.372  -1.659  1.00  0.75           N  
ATOM    177  H   LYS A  11      14.453  16.202  -1.693  1.00  0.75           H  
ATOM    178  HA  LYS A  11      12.766  16.147  -0.087  1.00  0.75           H  
ATOM    179 1HB  LYS A  11      11.178  17.377  -2.390  1.00  0.75           H  
ATOM    180 2HB  LYS A  11      10.714  17.407  -0.701  1.00  0.75           H  
ATOM    181 1HG  LYS A  11      12.725  18.728  -0.156  1.00  0.75           H  
ATOM    182 2HG  LYS A  11      13.196  18.697  -1.861  1.00  0.75           H  
ATOM    183 1HD  LYS A  11      11.071  19.816  -2.462  1.00  0.75           H  
ATOM    184 2HD  LYS A  11      10.656  19.922  -0.742  1.00  0.75           H  
ATOM    185 1HE  LYS A  11      12.671  21.271  -0.331  1.00  0.75           H  
ATOM    186 2HE  LYS A  11      13.121  21.132  -2.041  1.00  0.75           H  
ATOM    187 1HZ  LYS A  11      12.019  23.205  -1.579  1.00  0.75           H  
ATOM    188 2HZ  LYS A  11      11.101  22.294  -2.605  1.00  0.75           H  
ATOM    189 3HZ  LYS A  11      10.682  22.426  -1.014  1.00  0.75           H  
ATOM    190  N   THR A  12      12.036  13.710  -1.145  1.00  0.71           N  
ATOM    191  CA  THR A  12      11.270  12.487  -1.334  1.00  0.71           C  
ATOM    192  C   THR A  12      10.084  12.406  -0.381  1.00  0.71           C  
ATOM    193  O   THR A  12      10.239  12.573   0.832  1.00  0.71           O  
ATOM    194  CB  THR A  12      12.139  11.239  -1.090  1.00  0.71           C  
ATOM    195  OG1 THR A  12      13.311  11.285  -1.910  1.00  0.71           O  
ATOM    196  CG2 THR A  12      11.342   9.991  -1.464  1.00  0.71           C  
ATOM    197  H   THR A  12      13.029  13.654  -0.985  1.00  0.71           H  
ATOM    198  HA  THR A  12      10.894  12.469  -2.354  1.00  0.71           H  
ATOM    199  HB  THR A  12      12.432  11.188  -0.044  1.00  0.71           H  
ATOM    200  HG1 THR A  12      13.857  12.023  -1.635  1.00  0.71           H  
ATOM    201 1HG2 THR A  12      11.955   9.105  -1.302  1.00  0.71           H  
ATOM    202 2HG2 THR A  12      10.451   9.927  -0.850  1.00  0.71           H  
ATOM    203 3HG2 THR A  12      11.053  10.048  -2.514  1.00  0.71           H  
ATOM    204  N   ILE A  13       8.913  12.113  -0.937  1.00  0.66           N  
ATOM    205  CA  ILE A  13       7.685  11.958  -0.170  1.00  0.66           C  
ATOM    206  C   ILE A  13       7.174  10.530  -0.275  1.00  0.66           C  
ATOM    207  O   ILE A  13       7.248   9.915  -1.341  1.00  0.66           O  
ATOM    208  CB  ILE A  13       6.583  12.906  -0.660  1.00  0.66           C  
ATOM    209  CG1 ILE A  13       5.388  12.810   0.250  1.00  0.66           C  
ATOM    210  CG2 ILE A  13       6.180  12.526  -2.044  1.00  0.66           C  
ATOM    211  CD1 ILE A  13       4.416  13.891   0.055  1.00  0.66           C  
ATOM    212  H   ILE A  13       8.883  12.011  -1.951  1.00  0.66           H  
ATOM    213  HA  ILE A  13       7.894  12.175   0.876  1.00  0.66           H  
ATOM    214  HB  ILE A  13       6.943  13.937  -0.652  1.00  0.66           H  
ATOM    215 1HG1 ILE A  13       4.869  11.871   0.064  1.00  0.66           H  
ATOM    216 2HG1 ILE A  13       5.724  12.828   1.285  1.00  0.66           H  
ATOM    217 1HG2 ILE A  13       5.394  13.197  -2.398  1.00  0.66           H  
ATOM    218 2HG2 ILE A  13       7.045  12.618  -2.685  1.00  0.66           H  
ATOM    219 3HG2 ILE A  13       5.812  11.500  -2.050  1.00  0.66           H  
ATOM    220 1HD1 ILE A  13       3.614  13.717   0.742  1.00  0.66           H  
ATOM    221 2HD1 ILE A  13       4.882  14.859   0.255  1.00  0.66           H  
ATOM    222 3HD1 ILE A  13       4.041  13.875  -0.972  1.00  0.66           H  
ATOM    223  N   THR A  14       6.661   9.993   0.824  1.00  0.62           N  
ATOM    224  CA  THR A  14       6.112   8.645   0.776  1.00  0.62           C  
ATOM    225  C   THR A  14       4.591   8.727   0.665  1.00  0.62           C  
ATOM    226  O   THR A  14       3.948   9.444   1.437  1.00  0.62           O  
ATOM    227  CB  THR A  14       6.474   7.848   2.035  1.00  0.62           C  
ATOM    228  OG1 THR A  14       7.886   7.793   2.172  1.00  0.62           O  
ATOM    229  CG2 THR A  14       5.958   6.411   1.888  1.00  0.62           C  
ATOM    230  H   THR A  14       6.636  10.522   1.685  1.00  0.62           H  
ATOM    231  HA  THR A  14       6.495   8.123  -0.098  1.00  0.62           H  
ATOM    232  HB  THR A  14       6.038   8.315   2.915  1.00  0.62           H  
ATOM    233  HG1 THR A  14       8.250   7.373   1.392  1.00  0.62           H  
ATOM    234 1HG2 THR A  14       6.228   5.833   2.769  1.00  0.62           H  
ATOM    235 2HG2 THR A  14       4.875   6.415   1.778  1.00  0.62           H  
ATOM    236 3HG2 THR A  14       6.411   5.956   1.001  1.00  0.62           H  
ATOM    237  N   LEU A  15       4.025   8.019  -0.308  1.00  0.59           N  
ATOM    238  CA  LEU A  15       2.581   8.019  -0.497  1.00  0.59           C  
ATOM    239  C   LEU A  15       1.990   6.643  -0.202  1.00  0.59           C  
ATOM    240  O   LEU A  15       2.569   5.618  -0.571  1.00  0.59           O  
ATOM    241  CB  LEU A  15       2.230   8.388  -1.942  1.00  0.59           C  
ATOM    242  CG  LEU A  15       2.751   9.732  -2.493  1.00  0.59           C  
ATOM    243  CD1 LEU A  15       2.331   9.823  -3.932  1.00  0.59           C  
ATOM    244  CD2 LEU A  15       2.206  10.926  -1.694  1.00  0.59           C  
ATOM    245  H   LEU A  15       4.622   7.452  -0.906  1.00  0.59           H  
ATOM    246  HA  LEU A  15       2.133   8.743   0.182  1.00  0.59           H  
ATOM    247 1HB  LEU A  15       2.611   7.607  -2.590  1.00  0.59           H  
ATOM    248 2HB  LEU A  15       1.142   8.398  -2.034  1.00  0.59           H  
ATOM    249  HG  LEU A  15       3.845   9.739  -2.452  1.00  0.59           H  
ATOM    250 1HD1 LEU A  15       2.709  10.735  -4.343  1.00  0.59           H  
ATOM    251 2HD1 LEU A  15       2.734   8.978  -4.485  1.00  0.59           H  
ATOM    252 3HD1 LEU A  15       1.240   9.816  -3.999  1.00  0.59           H  
ATOM    253 1HD2 LEU A  15       2.593  11.856  -2.120  1.00  0.59           H  
ATOM    254 2HD2 LEU A  15       1.116  10.935  -1.742  1.00  0.59           H  
ATOM    255 3HD2 LEU A  15       2.523  10.847  -0.652  1.00  0.59           H  
ATOM    256  N   GLU A  16       0.808   6.608   0.414  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.135   5.325   0.632  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.865   5.099  -0.492  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.827   5.866  -0.659  1.00  0.57           O  
ATOM    260  CB  GLU A  16      -0.541   5.264   1.998  1.00  0.57           C  
ATOM    261  CG  GLU A  16      -1.207   3.922   2.289  1.00  0.57           C  
ATOM    262  CD  GLU A  16      -1.825   3.839   3.663  1.00  0.57           C  
ATOM    263  OE1 GLU A  16      -1.661   4.760   4.429  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -2.458   2.848   3.947  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.372   7.468   0.718  1.00  0.57           H  
ATOM    266  HA  GLU A  16       0.873   4.524   0.587  1.00  0.57           H  
ATOM    267 1HB  GLU A  16       0.196   5.451   2.778  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -1.301   6.041   2.066  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -1.982   3.747   1.542  1.00  0.57           H  
ATOM    270 2HG  GLU A  16      -0.457   3.135   2.180  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.584   4.089  -1.299  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.344   3.827  -2.509  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.776   2.376  -2.669  1.00  0.56           C  
ATOM    274  O   VAL A  17      -1.237   1.470  -2.025  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -0.506   4.234  -3.740  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -0.147   5.731  -3.708  1.00  0.56           C  
ATOM    277  CG2 VAL A  17       0.713   3.403  -3.777  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.191   3.473  -1.054  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.239   4.432  -2.492  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -1.102   4.064  -4.639  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17       0.421   5.982  -4.596  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -1.059   6.321  -3.687  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.451   5.949  -2.830  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       1.298   3.655  -4.643  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       1.305   3.566  -2.871  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17       0.401   2.378  -3.839  1.00  0.56           H  
ATOM    287  N   GLU A  18      -2.739   2.170  -3.545  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.171   0.828  -3.914  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.757   0.591  -5.364  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.712   1.535  -6.138  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.698   0.700  -3.736  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -5.180   0.879  -2.301  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -4.822  -0.280  -1.402  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -4.625  -1.361  -1.906  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -4.740  -0.081  -0.212  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.167   2.994  -3.985  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.669   0.115  -3.265  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.189   1.466  -4.339  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -5.058  -0.254  -4.098  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.739   1.789  -1.896  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -6.261   1.007  -2.310  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.500  -0.647  -5.803  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -2.132  -0.966  -7.177  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.233  -0.587  -8.174  1.00  0.54           C  
ATOM    305  O   PRO A  19      -2.978  -0.355  -9.362  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.902  -2.482  -7.102  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -2.675  -2.951  -5.881  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.591  -1.812  -4.899  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.193  -0.446  -7.425  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.266  -2.957  -8.022  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -0.825  -2.697  -7.042  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -3.713  -3.191  -6.159  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -2.233  -3.878  -5.486  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.501  -1.809  -4.296  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.693  -1.894  -4.274  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.470  -0.499  -7.679  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.599  -0.125  -8.512  1.00  0.54           C  
ATOM    318  C   SER A  20      -5.761   1.393  -8.619  1.00  0.54           C  
ATOM    319  O   SER A  20      -6.629   1.876  -9.350  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.871  -0.758  -7.991  1.00  0.54           C  
ATOM    321  OG  SER A  20      -7.214  -0.249  -6.734  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.640  -0.698  -6.704  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.420  -0.511  -9.517  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -7.679  -0.567  -8.695  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -6.742  -1.837  -7.926  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.147   0.710  -6.811  1.00  0.54           H  
ATOM    327  N   ASP A  21      -4.989   2.156  -7.840  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.097   3.603  -7.902  1.00  0.54           C  
ATOM    329  C   ASP A  21      -4.725   4.093  -9.269  1.00  0.54           C  
ATOM    330  O   ASP A  21      -3.752   3.615  -9.863  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.172   4.308  -6.901  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.634   4.298  -5.440  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.756   3.972  -5.163  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -3.822   4.628  -4.583  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.275   1.746  -7.243  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.129   3.890  -7.701  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.181   3.853  -6.954  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.051   5.350  -7.216  1.00  0.54           H  
ATOM    339  N   THR A  22      -5.461   5.078  -9.748  1.00  0.54           N  
ATOM    340  CA  THR A  22      -5.119   5.680 -11.009  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.026   6.677 -10.782  1.00  0.54           C  
ATOM    342  O   THR A  22      -3.836   7.138  -9.653  1.00  0.54           O  
ATOM    343  CB  THR A  22      -6.317   6.360 -11.660  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -6.794   7.430 -10.800  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -7.414   5.357 -11.888  1.00  0.54           C  
ATOM    346  H   THR A  22      -6.264   5.404  -9.231  1.00  0.54           H  
ATOM    347  HA  THR A  22      -4.784   4.928 -11.680  1.00  0.54           H  
ATOM    348  HB  THR A  22      -6.017   6.782 -12.622  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -7.650   7.747 -11.131  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -8.264   5.850 -12.358  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -7.045   4.569 -12.543  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -7.721   4.926 -10.935  1.00  0.54           H  
ATOM    353  N   ILE A  23      -3.384   7.085 -11.850  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -2.384   8.119 -11.752  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.031   9.409 -11.280  1.00  0.54           C  
ATOM    356  O   ILE A  23      -2.461  10.100 -10.436  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -1.662   8.280 -13.071  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -0.894   6.987 -13.362  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -0.752   9.479 -13.075  1.00  0.54           C  
ATOM    360  CD1 ILE A  23       0.138   6.620 -12.310  1.00  0.54           C  
ATOM    361  H   ILE A  23      -3.579   6.622 -12.740  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -1.649   7.816 -11.011  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -2.393   8.379 -13.831  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.603   6.174 -13.435  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.416   7.094 -14.322  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -0.264   9.563 -14.049  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -1.340  10.377 -12.884  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -0.010   9.354 -12.306  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23       0.628   5.689 -12.600  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23       0.877   7.417 -12.232  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -0.354   6.486 -11.347  1.00  0.54           H  
ATOM    372  N   GLU A  24      -4.238   9.727 -11.769  1.00  0.55           N  
ATOM    373  CA  GLU A  24      -4.911  10.916 -11.261  1.00  0.55           C  
ATOM    374  C   GLU A  24      -5.055  10.845  -9.732  1.00  0.55           C  
ATOM    375  O   GLU A  24      -4.824  11.845  -9.044  1.00  0.55           O  
ATOM    376  CB  GLU A  24      -6.300  11.094 -11.880  1.00  0.55           C  
ATOM    377  CG  GLU A  24      -7.007  12.392 -11.423  1.00  0.55           C  
ATOM    378  CD  GLU A  24      -8.384  12.630 -12.042  1.00  0.55           C  
ATOM    379  OE1 GLU A  24      -8.846  11.804 -12.792  1.00  0.55           O  
ATOM    380  OE2 GLU A  24      -8.963  13.652 -11.754  1.00  0.55           O  
ATOM    381  H   GLU A  24      -4.669   9.162 -12.504  1.00  0.55           H  
ATOM    382  HA  GLU A  24      -4.306  11.788 -11.512  1.00  0.55           H  
ATOM    383 1HB  GLU A  24      -6.216  11.107 -12.966  1.00  0.55           H  
ATOM    384 2HB  GLU A  24      -6.930  10.246 -11.609  1.00  0.55           H  
ATOM    385 1HG  GLU A  24      -7.116  12.356 -10.337  1.00  0.55           H  
ATOM    386 2HG  GLU A  24      -6.360  13.235 -11.663  1.00  0.55           H  
ATOM    387  N   ASN A  25      -5.429   9.670  -9.186  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.552   9.567  -7.727  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.205   9.798  -7.037  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.147  10.436  -5.982  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.120   8.228  -7.286  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.599   8.062  -7.560  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.328   9.029  -7.823  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.069   6.836  -7.464  1.00  0.55           N  
ATOM    395  H   ASN A  25      -5.644   8.865  -9.779  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.227  10.351  -7.387  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -5.585   7.429  -7.797  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -5.944   8.096  -6.218  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.042   6.662  -7.616  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.461   6.082  -7.206  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.116   9.328  -7.653  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -1.791   9.523  -7.074  1.00  0.56           C  
ATOM    403  C   VAL A  26      -1.487  11.007  -7.051  1.00  0.56           C  
ATOM    404  O   VAL A  26      -0.975  11.529  -6.058  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -0.712   8.785  -7.875  1.00  0.56           C  
ATOM    406  CG1 VAL A  26       0.686   9.149  -7.361  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -0.940   7.307  -7.761  1.00  0.56           C  
ATOM    408  H   VAL A  26      -3.227   8.793  -8.517  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -1.792   9.142  -6.054  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -0.769   9.089  -8.916  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26       1.439   8.624  -7.947  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26       0.838  10.224  -7.451  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26       0.771   8.857  -6.318  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -0.200   6.801  -8.334  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -0.871   7.003  -6.718  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -1.922   7.059  -8.143  1.00  0.56           H  
ATOM    417  N   LYS A  27      -1.807  11.693  -8.147  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -1.582  13.123  -8.217  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.391  13.857  -7.154  1.00  0.57           C  
ATOM    420  O   LYS A  27      -1.902  14.821  -6.556  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -1.919  13.657  -9.599  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -0.930  13.277 -10.694  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -1.378  13.862 -12.018  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -0.364  13.652 -13.109  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -0.862  14.184 -14.408  1.00  0.57           N  
ATOM    426  H   LYS A  27      -2.211  11.200  -8.944  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -0.530  13.317  -8.029  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -2.901  13.298  -9.898  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -1.967  14.740  -9.560  1.00  0.57           H  
ATOM    430 1HG  LYS A  27       0.065  13.647 -10.452  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -0.886  12.190 -10.778  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -2.316  13.392 -12.329  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -1.549  14.935 -11.906  1.00  0.57           H  
ATOM    434 1HE  LYS A  27       0.549  14.172 -12.836  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -0.144  12.592 -13.221  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -0.175  14.053 -15.121  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -1.710  13.673 -14.668  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -1.082  15.174 -14.329  1.00  0.57           H  
ATOM    439  N   ALA A  28      -3.627  13.408  -6.898  1.00  0.59           N  
ATOM    440  CA  ALA A  28      -4.428  14.030  -5.853  1.00  0.59           C  
ATOM    441  C   ALA A  28      -3.739  13.853  -4.498  1.00  0.59           C  
ATOM    442  O   ALA A  28      -3.654  14.796  -3.711  1.00  0.59           O  
ATOM    443  CB  ALA A  28      -5.822  13.430  -5.822  1.00  0.59           C  
ATOM    444  H   ALA A  28      -4.011  12.639  -7.450  1.00  0.59           H  
ATOM    445  HA  ALA A  28      -4.501  15.096  -6.065  1.00  0.59           H  
ATOM    446 1HB  ALA A  28      -6.410  13.918  -5.046  1.00  0.59           H  
ATOM    447 2HB  ALA A  28      -6.298  13.574  -6.793  1.00  0.59           H  
ATOM    448 3HB  ALA A  28      -5.753  12.367  -5.609  1.00  0.59           H  
ATOM    449  N   LYS A  29      -3.180  12.659  -4.260  1.00  0.61           N  
ATOM    450  CA  LYS A  29      -2.476  12.379  -3.011  1.00  0.61           C  
ATOM    451  C   LYS A  29      -1.247  13.264  -2.883  1.00  0.61           C  
ATOM    452  O   LYS A  29      -0.920  13.741  -1.798  1.00  0.61           O  
ATOM    453  CB  LYS A  29      -2.134  10.898  -2.918  1.00  0.61           C  
ATOM    454  CG  LYS A  29      -3.371  10.032  -2.681  1.00  0.61           C  
ATOM    455  CD  LYS A  29      -3.077   8.537  -2.672  1.00  0.61           C  
ATOM    456  CE  LYS A  29      -4.339   7.764  -2.271  1.00  0.61           C  
ATOM    457  NZ  LYS A  29      -4.147   6.285  -2.260  1.00  0.61           N  
ATOM    458  H   LYS A  29      -3.289  11.913  -4.950  1.00  0.61           H  
ATOM    459  HA  LYS A  29      -3.143  12.621  -2.183  1.00  0.61           H  
ATOM    460 1HB  LYS A  29      -1.659  10.570  -3.838  1.00  0.61           H  
ATOM    461 2HB  LYS A  29      -1.431  10.730  -2.105  1.00  0.61           H  
ATOM    462 1HG  LYS A  29      -3.817  10.307  -1.725  1.00  0.61           H  
ATOM    463 2HG  LYS A  29      -4.099  10.240  -3.463  1.00  0.61           H  
ATOM    464 1HD  LYS A  29      -2.771   8.221  -3.672  1.00  0.61           H  
ATOM    465 2HD  LYS A  29      -2.274   8.305  -1.970  1.00  0.61           H  
ATOM    466 1HE  LYS A  29      -4.605   8.079  -1.265  1.00  0.61           H  
ATOM    467 2HE  LYS A  29      -5.157   8.010  -2.948  1.00  0.61           H  
ATOM    468 1HZ  LYS A  29      -4.989   5.838  -1.949  1.00  0.61           H  
ATOM    469 2HZ  LYS A  29      -3.917   5.892  -3.191  1.00  0.61           H  
ATOM    470 3HZ  LYS A  29      -3.368   6.061  -1.610  1.00  0.61           H  
ATOM    471  N   ILE A  30      -0.587  13.539  -4.001  1.00  0.64           N  
ATOM    472  CA  ILE A  30       0.529  14.463  -3.973  1.00  0.64           C  
ATOM    473  C   ILE A  30       0.040  15.862  -3.612  1.00  0.64           C  
ATOM    474  O   ILE A  30       0.596  16.491  -2.714  1.00  0.64           O  
ATOM    475  CB  ILE A  30       1.274  14.492  -5.316  1.00  0.64           C  
ATOM    476  CG1 ILE A  30       1.981  13.150  -5.525  1.00  0.64           C  
ATOM    477  CG2 ILE A  30       2.242  15.676  -5.380  1.00  0.64           C  
ATOM    478  CD1 ILE A  30       2.514  12.926  -6.911  1.00  0.64           C  
ATOM    479  H   ILE A  30      -0.859  13.084  -4.873  1.00  0.64           H  
ATOM    480  HA  ILE A  30       1.230  14.138  -3.205  1.00  0.64           H  
ATOM    481  HB  ILE A  30       0.554  14.588  -6.112  1.00  0.64           H  
ATOM    482 1HG1 ILE A  30       2.813  13.089  -4.823  1.00  0.64           H  
ATOM    483 2HG1 ILE A  30       1.275  12.356  -5.301  1.00  0.64           H  
ATOM    484 1HG2 ILE A  30       2.738  15.683  -6.341  1.00  0.64           H  
ATOM    485 2HG2 ILE A  30       1.697  16.610  -5.252  1.00  0.64           H  
ATOM    486 3HG2 ILE A  30       2.975  15.579  -4.593  1.00  0.64           H  
ATOM    487 1HD1 ILE A  30       2.992  11.954  -6.964  1.00  0.64           H  
ATOM    488 2HD1 ILE A  30       1.701  12.962  -7.624  1.00  0.64           H  
ATOM    489 3HD1 ILE A  30       3.234  13.698  -7.152  1.00  0.64           H  
ATOM    490  N   GLN A  31      -1.042  16.334  -4.250  1.00  0.66           N  
ATOM    491  CA  GLN A  31      -1.545  17.679  -3.947  1.00  0.66           C  
ATOM    492  C   GLN A  31      -1.888  17.832  -2.469  1.00  0.66           C  
ATOM    493  O   GLN A  31      -1.493  18.812  -1.824  1.00  0.66           O  
ATOM    494  CB  GLN A  31      -2.791  18.040  -4.766  1.00  0.66           C  
ATOM    495  CG  GLN A  31      -3.274  19.485  -4.468  1.00  0.66           C  
ATOM    496  CD  GLN A  31      -4.525  19.936  -5.220  1.00  0.66           C  
ATOM    497  OE1 GLN A  31      -5.291  19.143  -5.773  1.00  0.66           O  
ATOM    498  NE2 GLN A  31      -4.735  21.249  -5.243  1.00  0.66           N  
ATOM    499  H   GLN A  31      -1.491  15.766  -4.968  1.00  0.66           H  
ATOM    500  HA  GLN A  31      -0.764  18.395  -4.194  1.00  0.66           H  
ATOM    501 1HB  GLN A  31      -2.561  17.949  -5.825  1.00  0.66           H  
ATOM    502 2HB  GLN A  31      -3.598  17.341  -4.538  1.00  0.66           H  
ATOM    503 1HG  GLN A  31      -3.487  19.550  -3.402  1.00  0.66           H  
ATOM    504 2HG  GLN A  31      -2.468  20.173  -4.721  1.00  0.66           H  
ATOM    505 1HE2 GLN A  31      -5.538  21.622  -5.712  1.00  0.66           H  
ATOM    506 2HE2 GLN A  31      -4.094  21.867  -4.783  1.00  0.66           H  
ATOM    507  N   ASP A  32      -2.526  16.812  -1.892  1.00  0.70           N  
ATOM    508  CA  ASP A  32      -2.902  16.826  -0.478  1.00  0.70           C  
ATOM    509  C   ASP A  32      -1.708  16.979   0.474  1.00  0.70           C  
ATOM    510  O   ASP A  32      -1.887  17.362   1.633  1.00  0.70           O  
ATOM    511  CB  ASP A  32      -3.659  15.547  -0.082  1.00  0.70           C  
ATOM    512  CG  ASP A  32      -5.125  15.460  -0.593  1.00  0.70           C  
ATOM    513  OD1 ASP A  32      -5.650  16.449  -1.056  1.00  0.70           O  
ATOM    514  OD2 ASP A  32      -5.708  14.400  -0.474  1.00  0.70           O  
ATOM    515  H   ASP A  32      -2.805  16.016  -2.469  1.00  0.70           H  
ATOM    516  HA  ASP A  32      -3.566  17.675  -0.320  1.00  0.70           H  
ATOM    517 1HB  ASP A  32      -3.111  14.687  -0.477  1.00  0.70           H  
ATOM    518 2HB  ASP A  32      -3.661  15.454   1.001  1.00  0.70           H  
ATOM    519  N   LYS A  33      -0.505  16.625   0.019  1.00  0.74           N  
ATOM    520  CA  LYS A  33       0.675  16.687   0.860  1.00  0.74           C  
ATOM    521  C   LYS A  33       1.637  17.823   0.490  1.00  0.74           C  
ATOM    522  O   LYS A  33       2.317  18.370   1.362  1.00  0.74           O  
ATOM    523  CB  LYS A  33       1.416  15.360   0.769  1.00  0.74           C  
ATOM    524  CG  LYS A  33       0.614  14.139   1.226  1.00  0.74           C  
ATOM    525  CD  LYS A  33       0.255  14.218   2.701  1.00  0.74           C  
ATOM    526  CE  LYS A  33      -0.474  12.961   3.158  1.00  0.74           C  
ATOM    527  NZ  LYS A  33      -0.865  13.034   4.597  1.00  0.74           N  
ATOM    528  H   LYS A  33      -0.389  16.337  -0.948  1.00  0.74           H  
ATOM    529  HA  LYS A  33       0.356  16.845   1.888  1.00  0.74           H  
ATOM    530 1HB  LYS A  33       1.720  15.194  -0.270  1.00  0.74           H  
ATOM    531 2HB  LYS A  33       2.309  15.431   1.377  1.00  0.74           H  
ATOM    532 1HG  LYS A  33      -0.306  14.082   0.646  1.00  0.74           H  
ATOM    533 2HG  LYS A  33       1.188  13.231   1.040  1.00  0.74           H  
ATOM    534 1HD  LYS A  33       1.162  14.342   3.293  1.00  0.74           H  
ATOM    535 2HD  LYS A  33      -0.392  15.083   2.869  1.00  0.74           H  
ATOM    536 1HE  LYS A  33      -1.371  12.833   2.553  1.00  0.74           H  
ATOM    537 2HE  LYS A  33       0.178  12.099   3.011  1.00  0.74           H  
ATOM    538 1HZ  LYS A  33      -1.346  12.185   4.860  1.00  0.74           H  
ATOM    539 2HZ  LYS A  33      -0.038  13.143   5.167  1.00  0.74           H  
ATOM    540 3HZ  LYS A  33      -1.478  13.826   4.737  1.00  0.74           H  
ATOM    541  N   GLU A  34       1.712  18.160  -0.801  1.00  0.77           N  
ATOM    542  CA  GLU A  34       2.676  19.144  -1.289  1.00  0.77           C  
ATOM    543  C   GLU A  34       2.070  20.500  -1.694  1.00  0.77           C  
ATOM    544  O   GLU A  34       2.802  21.482  -1.816  1.00  0.77           O  
ATOM    545  CB  GLU A  34       3.481  18.548  -2.450  1.00  0.77           C  
ATOM    546  CG  GLU A  34       4.256  17.286  -2.048  1.00  0.77           C  
ATOM    547  CD  GLU A  34       5.167  16.716  -3.109  1.00  0.77           C  
ATOM    548  OE1 GLU A  34       5.935  17.450  -3.684  1.00  0.77           O  
ATOM    549  OE2 GLU A  34       5.056  15.540  -3.356  1.00  0.77           O  
ATOM    550  H   GLU A  34       1.122  17.679  -1.468  1.00  0.77           H  
ATOM    551  HA  GLU A  34       3.380  19.340  -0.482  1.00  0.77           H  
ATOM    552 1HB  GLU A  34       2.804  18.289  -3.268  1.00  0.77           H  
ATOM    553 2HB  GLU A  34       4.189  19.285  -2.824  1.00  0.77           H  
ATOM    554 1HG  GLU A  34       4.848  17.507  -1.160  1.00  0.77           H  
ATOM    555 2HG  GLU A  34       3.526  16.522  -1.774  1.00  0.77           H  
ATOM    556  N   GLY A  35       0.755  20.563  -1.949  1.00  0.81           N  
ATOM    557  CA  GLY A  35       0.118  21.809  -2.387  1.00  0.81           C  
ATOM    558  C   GLY A  35       0.217  22.081  -3.891  1.00  0.81           C  
ATOM    559  O   GLY A  35      -0.047  23.197  -4.339  1.00  0.81           O  
ATOM    560  H   GLY A  35       0.153  19.753  -1.832  1.00  0.81           H  
ATOM    561 1HA  GLY A  35      -0.934  21.775  -2.101  1.00  0.81           H  
ATOM    562 2HA  GLY A  35       0.559  22.642  -1.842  1.00  0.81           H  
ATOM    563  N   ILE A  36       0.595  21.069  -4.661  1.00  0.83           N  
ATOM    564  CA  ILE A  36       0.758  21.189  -6.107  1.00  0.83           C  
ATOM    565  C   ILE A  36      -0.456  20.616  -6.855  1.00  0.83           C  
ATOM    566  O   ILE A  36      -0.610  19.397  -6.866  1.00  0.83           O  
ATOM    567  CB  ILE A  36       1.945  20.331  -6.539  1.00  0.83           C  
ATOM    568  CG1 ILE A  36       3.204  20.731  -5.815  1.00  0.83           C  
ATOM    569  CG2 ILE A  36       2.133  20.472  -8.019  1.00  0.83           C  
ATOM    570  CD1 ILE A  36       4.309  19.723  -5.999  1.00  0.83           C  
ATOM    571  H   ILE A  36       0.800  20.188  -4.212  1.00  0.83           H  
ATOM    572  HA  ILE A  36       0.945  22.228  -6.362  1.00  0.83           H  
ATOM    573  HB  ILE A  36       1.742  19.285  -6.299  1.00  0.83           H  
ATOM    574 1HG1 ILE A  36       3.541  21.696  -6.195  1.00  0.83           H  
ATOM    575 2HG1 ILE A  36       2.999  20.829  -4.746  1.00  0.83           H  
ATOM    576 1HG2 ILE A  36       2.949  19.851  -8.315  1.00  0.83           H  
ATOM    577 2HG2 ILE A  36       1.230  20.166  -8.534  1.00  0.83           H  
ATOM    578 3HG2 ILE A  36       2.348  21.513  -8.267  1.00  0.83           H  
ATOM    579 1HD1 ILE A  36       5.200  20.050  -5.463  1.00  0.83           H  
ATOM    580 2HD1 ILE A  36       3.991  18.753  -5.604  1.00  0.83           H  
ATOM    581 3HD1 ILE A  36       4.533  19.625  -7.046  1.00  0.83           H  
ATOM    582  N   PRO A  37      -1.285  21.413  -7.547  1.00  0.85           N  
ATOM    583  CA  PRO A  37      -2.458  20.946  -8.262  1.00  0.85           C  
ATOM    584  C   PRO A  37      -2.054  19.895  -9.293  1.00  0.85           C  
ATOM    585  O   PRO A  37      -1.025  20.063  -9.944  1.00  0.85           O  
ATOM    586  CB  PRO A  37      -2.959  22.224  -8.950  1.00  0.85           C  
ATOM    587  CG  PRO A  37      -2.444  23.343  -8.080  1.00  0.85           C  
ATOM    588  CD  PRO A  37      -1.097  22.862  -7.577  1.00  0.85           C  
ATOM    589  HA  PRO A  37      -3.184  20.592  -7.536  1.00  0.85           H  
ATOM    590 1HB  PRO A  37      -2.576  22.275  -9.980  1.00  0.85           H  
ATOM    591 2HB  PRO A  37      -4.058  22.208  -9.018  1.00  0.85           H  
ATOM    592 1HG  PRO A  37      -2.367  24.275  -8.661  1.00  0.85           H  
ATOM    593 2HG  PRO A  37      -3.150  23.538  -7.260  1.00  0.85           H  
ATOM    594 1HD  PRO A  37      -0.293  23.130  -8.253  1.00  0.85           H  
ATOM    595 2HD  PRO A  37      -0.958  23.272  -6.579  1.00  0.85           H  
ATOM    596  N   PRO A  38      -2.872  18.854  -9.546  1.00  0.85           N  
ATOM    597  CA  PRO A  38      -2.664  17.818 -10.550  1.00  0.85           C  
ATOM    598  C   PRO A  38      -2.337  18.382 -11.926  1.00  0.85           C  
ATOM    599  O   PRO A  38      -1.542  17.806 -12.660  1.00  0.85           O  
ATOM    600  CB  PRO A  38      -4.022  17.113 -10.558  1.00  0.85           C  
ATOM    601  CG  PRO A  38      -4.523  17.270  -9.152  1.00  0.85           C  
ATOM    602  CD  PRO A  38      -4.081  18.650  -8.736  1.00  0.85           C  
ATOM    603  HA  PRO A  38      -1.868  17.140 -10.209  1.00  0.85           H  
ATOM    604 1HB  PRO A  38      -4.685  17.580 -11.309  1.00  0.85           H  
ATOM    605 2HB  PRO A  38      -3.901  16.059 -10.851  1.00  0.85           H  
ATOM    606 1HG  PRO A  38      -5.616  17.142  -9.115  1.00  0.85           H  
ATOM    607 2HG  PRO A  38      -4.091  16.482  -8.508  1.00  0.85           H  
ATOM    608 1HD  PRO A  38      -4.847  19.412  -8.939  1.00  0.85           H  
ATOM    609 2HD  PRO A  38      -3.819  18.574  -7.690  1.00  0.85           H  
ATOM    610  N   ASP A  39      -2.893  19.551 -12.241  1.00  0.82           N  
ATOM    611  CA  ASP A  39      -2.688  20.218 -13.522  1.00  0.82           C  
ATOM    612  C   ASP A  39      -1.225  20.599 -13.772  1.00  0.82           C  
ATOM    613  O   ASP A  39      -0.802  20.789 -14.917  1.00  0.82           O  
ATOM    614  CB  ASP A  39      -3.554  21.473 -13.582  1.00  0.82           C  
ATOM    615  CG  ASP A  39      -5.045  21.166 -13.703  1.00  0.82           C  
ATOM    616  OD1 ASP A  39      -5.390  20.037 -13.969  1.00  0.82           O  
ATOM    617  OD2 ASP A  39      -5.825  22.064 -13.509  1.00  0.82           O  
ATOM    618  H   ASP A  39      -3.515  19.988 -11.580  1.00  0.82           H  
ATOM    619  HA  ASP A  39      -3.002  19.537 -14.312  1.00  0.82           H  
ATOM    620 1HB  ASP A  39      -3.390  22.067 -12.681  1.00  0.82           H  
ATOM    621 2HB  ASP A  39      -3.250  22.082 -14.433  1.00  0.82           H  
ATOM    622  N   GLN A  40      -0.458  20.776 -12.701  1.00  0.78           N  
ATOM    623  CA  GLN A  40       0.937  21.157 -12.821  1.00  0.78           C  
ATOM    624  C   GLN A  40       1.846  19.935 -12.809  1.00  0.78           C  
ATOM    625  O   GLN A  40       3.052  20.050 -13.042  1.00  0.78           O  
ATOM    626  CB  GLN A  40       1.333  22.067 -11.653  1.00  0.78           C  
ATOM    627  CG  GLN A  40       0.610  23.392 -11.613  1.00  0.78           C  
ATOM    628  CD  GLN A  40       1.045  24.259 -10.438  1.00  0.78           C  
ATOM    629  OE1 GLN A  40       1.797  23.828  -9.555  1.00  0.78           O  
ATOM    630  NE2 GLN A  40       0.569  25.499 -10.421  1.00  0.78           N  
ATOM    631  H   GLN A  40      -0.827  20.597 -11.768  1.00  0.78           H  
ATOM    632  HA  GLN A  40       1.079  21.687 -13.761  1.00  0.78           H  
ATOM    633 1HB  GLN A  40       1.116  21.548 -10.717  1.00  0.78           H  
ATOM    634 2HB  GLN A  40       2.406  22.257 -11.682  1.00  0.78           H  
ATOM    635 1HG  GLN A  40       0.812  23.933 -12.538  1.00  0.78           H  
ATOM    636 2HG  GLN A  40      -0.459  23.197 -11.515  1.00  0.78           H  
ATOM    637 1HE2 GLN A  40       0.818  26.124  -9.678  1.00  0.78           H  
ATOM    638 2HE2 GLN A  40      -0.036  25.813 -11.153  1.00  0.78           H  
ATOM    639  N   GLN A  41       1.283  18.764 -12.500  1.00  0.74           N  
ATOM    640  CA  GLN A  41       2.101  17.584 -12.265  1.00  0.74           C  
ATOM    641  C   GLN A  41       2.269  16.628 -13.441  1.00  0.74           C  
ATOM    642  O   GLN A  41       1.299  16.253 -14.110  1.00  0.74           O  
ATOM    643  CB  GLN A  41       1.477  16.762 -11.123  1.00  0.74           C  
ATOM    644  CG  GLN A  41       1.405  17.432  -9.753  1.00  0.74           C  
ATOM    645  CD  GLN A  41       0.872  16.453  -8.751  1.00  0.74           C  
ATOM    646  OE1 GLN A  41       1.247  15.284  -8.862  1.00  0.74           O  
ATOM    647  NE2 GLN A  41       0.012  16.853  -7.821  1.00  0.74           N  
ATOM    648  H   GLN A  41       0.272  18.675 -12.410  1.00  0.74           H  
ATOM    649  HA  GLN A  41       3.095  17.916 -11.972  1.00  0.74           H  
ATOM    650 1HB  GLN A  41       0.453  16.520 -11.398  1.00  0.74           H  
ATOM    651 2HB  GLN A  41       2.006  15.817 -11.025  1.00  0.74           H  
ATOM    652 1HG  GLN A  41       2.384  17.771  -9.442  1.00  0.74           H  
ATOM    653 2HG  GLN A  41       0.715  18.264  -9.814  1.00  0.74           H  
ATOM    654 1HE2 GLN A  41      -0.378  16.181  -7.175  1.00  0.74           H  
ATOM    655 2HE2 GLN A  41      -0.289  17.822  -7.723  1.00  0.74           H  
ATOM    656  N   ARG A  42       3.490  16.125 -13.597  1.00  0.69           N  
ATOM    657  CA  ARG A  42       3.798  15.056 -14.529  1.00  0.69           C  
ATOM    658  C   ARG A  42       4.551  13.963 -13.774  1.00  0.69           C  
ATOM    659  O   ARG A  42       5.593  14.228 -13.172  1.00  0.69           O  
ATOM    660  CB  ARG A  42       4.697  15.562 -15.648  1.00  0.69           C  
ATOM    661  CG  ARG A  42       4.147  16.633 -16.563  1.00  0.69           C  
ATOM    662  CD  ARG A  42       5.248  17.193 -17.407  1.00  0.69           C  
ATOM    663  NE  ARG A  42       5.833  16.187 -18.273  1.00  0.69           N  
ATOM    664  CZ  ARG A  42       7.061  16.239 -18.805  1.00  0.69           C  
ATOM    665  NH1 ARG A  42       7.855  17.266 -18.584  1.00  0.69           N  
ATOM    666  NH2 ARG A  42       7.439  15.229 -19.555  1.00  0.69           N  
ATOM    667  H   ARG A  42       4.264  16.535 -13.079  1.00  0.69           H  
ATOM    668  HA  ARG A  42       2.876  14.647 -14.940  1.00  0.69           H  
ATOM    669 1HB  ARG A  42       5.592  15.969 -15.209  1.00  0.69           H  
ATOM    670 2HB  ARG A  42       4.999  14.719 -16.275  1.00  0.69           H  
ATOM    671 1HG  ARG A  42       3.386  16.207 -17.215  1.00  0.69           H  
ATOM    672 2HG  ARG A  42       3.718  17.443 -15.972  1.00  0.69           H  
ATOM    673 1HD  ARG A  42       4.856  17.989 -18.032  1.00  0.69           H  
ATOM    674 2HD  ARG A  42       6.033  17.589 -16.759  1.00  0.69           H  
ATOM    675  HE  ARG A  42       5.278  15.362 -18.518  1.00  0.69           H  
ATOM    676 1HH1 ARG A  42       7.528  18.039 -18.021  1.00  0.69           H  
ATOM    677 2HH1 ARG A  42       8.777  17.289 -18.994  1.00  0.69           H  
ATOM    678 1HH2 ARG A  42       6.762  14.461 -19.687  1.00  0.69           H  
ATOM    679 2HH2 ARG A  42       8.350  15.212 -19.985  1.00  0.69           H  
ATOM    680  N   LEU A  43       4.052  12.736 -13.814  1.00  0.66           N  
ATOM    681  CA  LEU A  43       4.749  11.643 -13.142  1.00  0.66           C  
ATOM    682  C   LEU A  43       5.437  10.753 -14.146  1.00  0.66           C  
ATOM    683  O   LEU A  43       4.847  10.404 -15.171  1.00  0.66           O  
ATOM    684  CB  LEU A  43       3.788  10.835 -12.263  1.00  0.66           C  
ATOM    685  CG  LEU A  43       3.234  11.565 -11.032  1.00  0.66           C  
ATOM    686  CD1 LEU A  43       2.151  10.727 -10.355  1.00  0.66           C  
ATOM    687  CD2 LEU A  43       4.405  11.781 -10.065  1.00  0.66           C  
ATOM    688  H   LEU A  43       3.194  12.553 -14.314  1.00  0.66           H  
ATOM    689  HA  LEU A  43       5.513  12.064 -12.491  1.00  0.66           H  
ATOM    690 1HB  LEU A  43       2.947  10.501 -12.870  1.00  0.66           H  
ATOM    691 2HB  LEU A  43       4.325   9.958 -11.904  1.00  0.66           H  
ATOM    692  HG  LEU A  43       2.803  12.527 -11.324  1.00  0.66           H  
ATOM    693 1HD1 LEU A  43       1.782  11.255  -9.478  1.00  0.66           H  
ATOM    694 2HD1 LEU A  43       1.339  10.574 -11.041  1.00  0.66           H  
ATOM    695 3HD1 LEU A  43       2.558   9.768 -10.054  1.00  0.66           H  
ATOM    696 1HD2 LEU A  43       4.064  12.296  -9.182  1.00  0.66           H  
ATOM    697 2HD2 LEU A  43       4.828  10.819  -9.779  1.00  0.66           H  
ATOM    698 3HD2 LEU A  43       5.165  12.373 -10.559  1.00  0.66           H  
ATOM    699  N   ILE A  44       6.679  10.397 -13.834  1.00  0.63           N  
ATOM    700  CA  ILE A  44       7.517   9.550 -14.661  1.00  0.63           C  
ATOM    701  C   ILE A  44       8.005   8.298 -13.922  1.00  0.63           C  
ATOM    702  O   ILE A  44       8.466   8.369 -12.777  1.00  0.63           O  
ATOM    703  CB  ILE A  44       8.715  10.368 -15.201  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       8.191  11.542 -16.066  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       9.661   9.486 -16.003  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       9.245  12.524 -16.457  1.00  0.63           C  
ATOM    707  H   ILE A  44       7.084  10.783 -12.984  1.00  0.63           H  
ATOM    708  HA  ILE A  44       6.922   9.227 -15.503  1.00  0.63           H  
ATOM    709  HB  ILE A  44       9.250  10.804 -14.359  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       7.738  11.143 -16.968  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       7.437  12.090 -15.509  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44      10.497  10.080 -16.366  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44      10.037   8.683 -15.377  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       9.128   9.072 -16.841  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       8.797  13.322 -17.053  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       9.687  12.942 -15.559  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44      10.013  12.020 -17.042  1.00  0.63           H  
ATOM    718  N   PHE A  45       7.894   7.143 -14.563  1.00  0.62           N  
ATOM    719  CA  PHE A  45       8.345   5.893 -13.954  1.00  0.62           C  
ATOM    720  C   PHE A  45       9.086   5.065 -14.971  1.00  0.62           C  
ATOM    721  O   PHE A  45       8.614   4.867 -16.088  1.00  0.62           O  
ATOM    722  CB  PHE A  45       7.190   5.085 -13.394  1.00  0.62           C  
ATOM    723  CG  PHE A  45       7.588   3.840 -12.716  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       8.242   3.898 -11.518  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       7.300   2.597 -13.265  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       8.620   2.764 -10.863  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       7.671   1.439 -12.608  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       8.335   1.523 -11.401  1.00  0.62           C  
ATOM    729  H   PHE A  45       7.499   7.149 -15.506  1.00  0.62           H  
ATOM    730  HA  PHE A  45       9.030   6.124 -13.138  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       6.639   5.683 -12.699  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       6.545   4.804 -14.188  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       8.468   4.875 -11.088  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       6.772   2.536 -14.217  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       9.148   2.853  -9.922  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       7.434   0.463 -13.042  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       8.630   0.614 -10.877  1.00  0.62           H  
ATOM    738  N   ALA A  46      10.290   4.636 -14.607  1.00  0.62           N  
ATOM    739  CA  ALA A  46      11.149   3.855 -15.492  1.00  0.62           C  
ATOM    740  C   ALA A  46      11.409   4.610 -16.799  1.00  0.62           C  
ATOM    741  O   ALA A  46      11.565   4.014 -17.862  1.00  0.62           O  
ATOM    742  CB  ALA A  46      10.521   2.496 -15.772  1.00  0.62           C  
ATOM    743  H   ALA A  46      10.612   4.840 -13.669  1.00  0.62           H  
ATOM    744  HA  ALA A  46      12.106   3.705 -14.992  1.00  0.62           H  
ATOM    745 1HB  ALA A  46      11.189   1.917 -16.408  1.00  0.62           H  
ATOM    746 2HB  ALA A  46      10.367   1.967 -14.830  1.00  0.62           H  
ATOM    747 3HB  ALA A  46       9.566   2.614 -16.276  1.00  0.62           H  
ATOM    748  N   GLY A  47      11.469   5.937 -16.692  1.00  0.61           N  
ATOM    749  CA  GLY A  47      11.735   6.826 -17.814  1.00  0.61           C  
ATOM    750  C   GLY A  47      10.509   7.183 -18.664  1.00  0.61           C  
ATOM    751  O   GLY A  47      10.635   7.962 -19.611  1.00  0.61           O  
ATOM    752  H   GLY A  47      11.322   6.344 -15.782  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      12.180   7.745 -17.432  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      12.486   6.366 -18.454  1.00  0.61           H  
ATOM    755  N   LYS A  48       9.327   6.655 -18.336  1.00  0.60           N  
ATOM    756  CA  LYS A  48       8.146   6.950 -19.145  1.00  0.60           C  
ATOM    757  C   LYS A  48       7.136   7.814 -18.407  1.00  0.60           C  
ATOM    758  O   LYS A  48       6.897   7.628 -17.214  1.00  0.60           O  
ATOM    759  CB  LYS A  48       7.479   5.646 -19.566  1.00  0.60           C  
ATOM    760  CG  LYS A  48       8.343   4.780 -20.480  1.00  0.60           C  
ATOM    761  CD  LYS A  48       7.621   3.509 -20.899  1.00  0.60           C  
ATOM    762  CE  LYS A  48       8.501   2.646 -21.794  1.00  0.60           C  
ATOM    763  NZ  LYS A  48       7.814   1.391 -22.207  1.00  0.60           N  
ATOM    764  H   LYS A  48       9.242   6.012 -17.551  1.00  0.60           H  
ATOM    765  HA  LYS A  48       8.458   7.491 -20.037  1.00  0.60           H  
ATOM    766 1HB  LYS A  48       7.246   5.060 -18.673  1.00  0.60           H  
ATOM    767 2HB  LYS A  48       6.538   5.865 -20.074  1.00  0.60           H  
ATOM    768 1HG  LYS A  48       8.619   5.350 -21.367  1.00  0.60           H  
ATOM    769 2HG  LYS A  48       9.258   4.504 -19.947  1.00  0.60           H  
ATOM    770 1HD  LYS A  48       7.355   2.938 -20.007  1.00  0.60           H  
ATOM    771 2HD  LYS A  48       6.707   3.764 -21.434  1.00  0.60           H  
ATOM    772 1HE  LYS A  48       8.766   3.213 -22.685  1.00  0.60           H  
ATOM    773 2HE  LYS A  48       9.413   2.389 -21.254  1.00  0.60           H  
ATOM    774 1HZ  LYS A  48       8.429   0.849 -22.797  1.00  0.60           H  
ATOM    775 2HZ  LYS A  48       7.574   0.852 -21.386  1.00  0.60           H  
ATOM    776 3HZ  LYS A  48       6.973   1.618 -22.717  1.00  0.60           H  
ATOM    777  N   GLN A  49       6.507   8.749 -19.114  1.00  0.59           N  
ATOM    778  CA  GLN A  49       5.477   9.555 -18.465  1.00  0.59           C  
ATOM    779  C   GLN A  49       4.219   8.720 -18.307  1.00  0.59           C  
ATOM    780  O   GLN A  49       3.846   7.970 -19.211  1.00  0.59           O  
ATOM    781  CB  GLN A  49       5.177  10.860 -19.201  1.00  0.59           C  
ATOM    782  CG  GLN A  49       4.219  11.746 -18.392  1.00  0.59           C  
ATOM    783  CD  GLN A  49       3.952  13.091 -18.973  1.00  0.59           C  
ATOM    784  OE1 GLN A  49       4.847  13.826 -19.424  1.00  0.59           O  
ATOM    785  NE2 GLN A  49       2.676  13.456 -18.966  1.00  0.59           N  
ATOM    786  H   GLN A  49       6.733   8.894 -20.089  1.00  0.59           H  
ATOM    787  HA  GLN A  49       5.814   9.818 -17.467  1.00  0.59           H  
ATOM    788 1HB  GLN A  49       6.101  11.411 -19.373  1.00  0.59           H  
ATOM    789 2HB  GLN A  49       4.722  10.646 -20.166  1.00  0.59           H  
ATOM    790 1HG  GLN A  49       3.258  11.238 -18.319  1.00  0.59           H  
ATOM    791 2HG  GLN A  49       4.637  11.883 -17.391  1.00  0.59           H  
ATOM    792 1HE2 GLN A  49       2.398  14.340 -19.341  1.00  0.59           H  
ATOM    793 2HE2 GLN A  49       1.983  12.829 -18.590  1.00  0.59           H  
ATOM    794  N   LEU A  50       3.597   8.829 -17.149  1.00  0.58           N  
ATOM    795  CA  LEU A  50       2.413   8.063 -16.819  1.00  0.58           C  
ATOM    796  C   LEU A  50       1.151   8.825 -17.243  1.00  0.58           C  
ATOM    797  O   LEU A  50       1.137  10.059 -17.230  1.00  0.58           O  
ATOM    798  CB  LEU A  50       2.437   7.819 -15.316  1.00  0.58           C  
ATOM    799  CG  LEU A  50       3.746   7.196 -14.824  1.00  0.58           C  
ATOM    800  CD1 LEU A  50       3.683   6.971 -13.327  1.00  0.58           C  
ATOM    801  CD2 LEU A  50       4.000   5.971 -15.574  1.00  0.58           C  
ATOM    802  H   LEU A  50       3.986   9.458 -16.454  1.00  0.58           H  
ATOM    803  HA  LEU A  50       2.446   7.112 -17.348  1.00  0.58           H  
ATOM    804 1HB  LEU A  50       2.278   8.760 -14.791  1.00  0.58           H  
ATOM    805 2HB  LEU A  50       1.649   7.135 -15.072  1.00  0.58           H  
ATOM    806  HG  LEU A  50       4.562   7.891 -15.016  1.00  0.58           H  
ATOM    807 1HD1 LEU A  50       4.612   6.560 -12.983  1.00  0.58           H  
ATOM    808 2HD1 LEU A  50       3.501   7.911 -12.824  1.00  0.58           H  
ATOM    809 3HD1 LEU A  50       2.886   6.279 -13.103  1.00  0.58           H  
ATOM    810 1HD2 LEU A  50       4.911   5.537 -15.274  1.00  0.58           H  
ATOM    811 2HD2 LEU A  50       3.211   5.309 -15.380  1.00  0.58           H  
ATOM    812 3HD2 LEU A  50       4.049   6.191 -16.640  1.00  0.58           H  
ATOM    813  N   GLU A  51       0.100   8.093 -17.617  1.00  0.56           N  
ATOM    814  CA  GLU A  51      -1.171   8.695 -18.029  1.00  0.56           C  
ATOM    815  C   GLU A  51      -2.172   8.723 -16.878  1.00  0.56           C  
ATOM    816  O   GLU A  51      -2.299   7.751 -16.135  1.00  0.56           O  
ATOM    817  CB  GLU A  51      -1.781   7.894 -19.182  1.00  0.56           C  
ATOM    818  CG  GLU A  51      -0.990   7.855 -20.469  1.00  0.56           C  
ATOM    819  CD  GLU A  51      -1.649   6.960 -21.518  1.00  0.56           C  
ATOM    820  OE1 GLU A  51      -2.659   6.349 -21.206  1.00  0.56           O  
ATOM    821  OE2 GLU A  51      -1.145   6.888 -22.614  1.00  0.56           O  
ATOM    822  H   GLU A  51       0.180   7.087 -17.614  1.00  0.56           H  
ATOM    823  HA  GLU A  51      -0.986   9.719 -18.354  1.00  0.56           H  
ATOM    824 1HB  GLU A  51      -1.895   6.876 -18.860  1.00  0.56           H  
ATOM    825 2HB  GLU A  51      -2.776   8.278 -19.405  1.00  0.56           H  
ATOM    826 1HG  GLU A  51      -0.902   8.866 -20.866  1.00  0.56           H  
ATOM    827 2HG  GLU A  51       0.014   7.487 -20.256  1.00  0.56           H  
ATOM    828  N   ASP A  52      -2.969   9.790 -16.807  1.00  0.55           N  
ATOM    829  CA  ASP A  52      -3.955   9.987 -15.737  1.00  0.55           C  
ATOM    830  C   ASP A  52      -4.984   8.866 -15.573  1.00  0.55           C  
ATOM    831  O   ASP A  52      -5.398   8.551 -14.451  1.00  0.55           O  
ATOM    832  CB  ASP A  52      -4.722  11.289 -15.983  1.00  0.55           C  
ATOM    833  CG  ASP A  52      -3.906  12.553 -15.716  1.00  0.55           C  
ATOM    834  OD1 ASP A  52      -2.861  12.460 -15.104  1.00  0.55           O  
ATOM    835  OD2 ASP A  52      -4.326  13.602 -16.126  1.00  0.55           O  
ATOM    836  H   ASP A  52      -2.839  10.526 -17.486  1.00  0.55           H  
ATOM    837  HA  ASP A  52      -3.413  10.093 -14.801  1.00  0.55           H  
ATOM    838 1HB  ASP A  52      -5.069  11.314 -17.017  1.00  0.55           H  
ATOM    839 2HB  ASP A  52      -5.611  11.309 -15.349  1.00  0.55           H  
ATOM    840  N   GLY A  53      -5.398   8.271 -16.696  1.00  0.54           N  
ATOM    841  CA  GLY A  53      -6.442   7.248 -16.700  1.00  0.54           C  
ATOM    842  C   GLY A  53      -5.954   5.818 -16.474  1.00  0.54           C  
ATOM    843  O   GLY A  53      -6.751   4.880 -16.530  1.00  0.54           O  
ATOM    844  H   GLY A  53      -4.983   8.552 -17.572  1.00  0.54           H  
ATOM    845 1HA  GLY A  53      -7.177   7.496 -15.934  1.00  0.54           H  
ATOM    846 2HA  GLY A  53      -6.968   7.294 -17.652  1.00  0.54           H  
ATOM    847  N   ARG A  54      -4.659   5.636 -16.244  1.00  0.53           N  
ATOM    848  CA  ARG A  54      -4.111   4.296 -16.053  1.00  0.53           C  
ATOM    849  C   ARG A  54      -3.804   4.080 -14.589  1.00  0.53           C  
ATOM    850  O   ARG A  54      -3.743   5.052 -13.831  1.00  0.53           O  
ATOM    851  CB  ARG A  54      -2.868   4.117 -16.876  1.00  0.53           C  
ATOM    852  CG  ARG A  54      -3.065   4.344 -18.369  1.00  0.53           C  
ATOM    853  CD  ARG A  54      -3.866   3.305 -19.021  1.00  0.53           C  
ATOM    854  NE  ARG A  54      -3.953   3.546 -20.462  1.00  0.53           N  
ATOM    855  CZ  ARG A  54      -4.596   2.740 -21.331  1.00  0.53           C  
ATOM    856  NH1 ARG A  54      -5.194   1.650 -20.894  1.00  0.53           N  
ATOM    857  NH2 ARG A  54      -4.629   3.038 -22.619  1.00  0.53           N  
ATOM    858  H   ARG A  54      -4.021   6.435 -16.204  1.00  0.53           H  
ATOM    859  HA  ARG A  54      -4.847   3.554 -16.366  1.00  0.53           H  
ATOM    860 1HB  ARG A  54      -2.145   4.850 -16.549  1.00  0.53           H  
ATOM    861 2HB  ARG A  54      -2.445   3.125 -16.716  1.00  0.53           H  
ATOM    862 1HG  ARG A  54      -3.574   5.295 -18.522  1.00  0.53           H  
ATOM    863 2HG  ARG A  54      -2.097   4.376 -18.866  1.00  0.53           H  
ATOM    864 1HD  ARG A  54      -3.408   2.328 -18.858  1.00  0.53           H  
ATOM    865 2HD  ARG A  54      -4.876   3.310 -18.609  1.00  0.53           H  
ATOM    866  HE  ARG A  54      -3.497   4.407 -20.832  1.00  0.53           H  
ATOM    867 1HH1 ARG A  54      -5.170   1.420 -19.906  1.00  0.53           H  
ATOM    868 2HH1 ARG A  54      -5.676   1.044 -21.542  1.00  0.53           H  
ATOM    869 1HH2 ARG A  54      -4.169   3.876 -22.962  1.00  0.53           H  
ATOM    870 2HH2 ARG A  54      -5.111   2.433 -23.263  1.00  0.53           H  
ATOM    871  N   THR A  55      -3.639   2.817 -14.175  1.00  0.53           N  
ATOM    872  CA  THR A  55      -3.337   2.531 -12.776  1.00  0.53           C  
ATOM    873  C   THR A  55      -1.884   2.249 -12.510  1.00  0.53           C  
ATOM    874  O   THR A  55      -1.119   1.942 -13.416  1.00  0.53           O  
ATOM    875  CB  THR A  55      -4.190   1.352 -12.254  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -3.857   0.148 -12.979  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -5.647   1.667 -12.423  1.00  0.53           C  
ATOM    878  H   THR A  55      -3.713   2.029 -14.834  1.00  0.53           H  
ATOM    879  HA  THR A  55      -3.571   3.393 -12.200  1.00  0.53           H  
ATOM    880  HB  THR A  55      -3.984   1.198 -11.196  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -4.008   0.292 -13.952  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -6.242   0.838 -12.044  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -5.882   2.567 -11.862  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -5.867   1.823 -13.479  1.00  0.53           H  
ATOM    885  N   LEU A  56      -1.516   2.241 -11.241  1.00  0.53           N  
ATOM    886  CA  LEU A  56      -0.140   1.918 -10.895  1.00  0.53           C  
ATOM    887  C   LEU A  56       0.216   0.506 -11.378  1.00  0.53           C  
ATOM    888  O   LEU A  56       1.306   0.263 -11.921  1.00  0.53           O  
ATOM    889  CB  LEU A  56       0.052   2.039  -9.378  1.00  0.53           C  
ATOM    890  CG  LEU A  56       0.018   3.472  -8.793  1.00  0.53           C  
ATOM    891  CD1 LEU A  56       0.116   3.386  -7.279  1.00  0.53           C  
ATOM    892  CD2 LEU A  56       1.166   4.276  -9.367  1.00  0.53           C  
ATOM    893  H   LEU A  56      -2.203   2.514 -10.531  1.00  0.53           H  
ATOM    894  HA  LEU A  56       0.514   2.630 -11.391  1.00  0.53           H  
ATOM    895 1HB  LEU A  56      -0.759   1.493  -8.899  1.00  0.53           H  
ATOM    896 2HB  LEU A  56       0.977   1.570  -9.084  1.00  0.53           H  
ATOM    897  HG  LEU A  56      -0.935   3.953  -9.046  1.00  0.53           H  
ATOM    898 1HD1 LEU A  56       0.085   4.390  -6.860  1.00  0.53           H  
ATOM    899 2HD1 LEU A  56      -0.718   2.806  -6.893  1.00  0.53           H  
ATOM    900 3HD1 LEU A  56       1.053   2.901  -7.004  1.00  0.53           H  
ATOM    901 1HD2 LEU A  56       1.177   5.271  -8.972  1.00  0.53           H  
ATOM    902 2HD2 LEU A  56       2.075   3.798  -9.110  1.00  0.53           H  
ATOM    903 3HD2 LEU A  56       1.064   4.320 -10.447  1.00  0.53           H  
ATOM    904  N   SER A  57      -0.744  -0.418 -11.292  1.00  0.54           N  
ATOM    905  CA  SER A  57      -0.504  -1.778 -11.753  1.00  0.54           C  
ATOM    906  C   SER A  57      -0.242  -1.872 -13.269  1.00  0.54           C  
ATOM    907  O   SER A  57       0.428  -2.801 -13.720  1.00  0.54           O  
ATOM    908  CB  SER A  57      -1.685  -2.677 -11.401  1.00  0.54           C  
ATOM    909  OG  SER A  57      -2.843  -2.413 -12.177  1.00  0.54           O  
ATOM    910  H   SER A  57      -1.624  -0.202 -10.824  1.00  0.54           H  
ATOM    911  HA  SER A  57       0.376  -2.156 -11.233  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -1.395  -3.717 -11.525  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -1.922  -2.535 -10.355  1.00  0.54           H  
ATOM    914  HG  SER A  57      -2.977  -1.441 -12.236  1.00  0.54           H  
ATOM    915  N   ASP A  58      -0.644  -0.867 -14.056  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -0.489  -0.922 -15.513  1.00  0.55           C  
ATOM    917  C   ASP A  58       0.925  -0.556 -15.926  1.00  0.55           C  
ATOM    918  O   ASP A  58       1.315  -0.721 -17.085  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -1.477   0.036 -16.194  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -2.952  -0.402 -16.100  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -3.233  -1.550 -16.353  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -3.795   0.424 -15.724  1.00  0.55           O  
ATOM    923  H   ASP A  58      -1.089  -0.048 -13.653  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -0.694  -1.940 -15.845  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -1.373   1.024 -15.743  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -1.209   0.138 -17.244  1.00  0.55           H  
ATOM    927  N   TYR A  59       1.689  -0.057 -14.966  1.00  0.56           N  
ATOM    928  CA  TYR A  59       3.058   0.344 -15.175  1.00  0.56           C  
ATOM    929  C   TYR A  59       3.991  -0.542 -14.375  1.00  0.56           C  
ATOM    930  O   TYR A  59       5.189  -0.276 -14.287  1.00  0.56           O  
ATOM    931  CB  TYR A  59       3.212   1.783 -14.751  1.00  0.56           C  
ATOM    932  CG  TYR A  59       2.381   2.695 -15.533  1.00  0.56           C  
ATOM    933  CD1 TYR A  59       1.315   3.356 -14.940  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       2.670   2.878 -16.864  1.00  0.56           C  
ATOM    935  CE1 TYR A  59       0.555   4.211 -15.696  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       1.916   3.722 -17.616  1.00  0.56           C  
ATOM    937  CZ  TYR A  59       0.872   4.389 -17.050  1.00  0.56           C  
ATOM    938  OH  TYR A  59       0.148   5.228 -17.827  1.00  0.56           O  
ATOM    939  H   TYR A  59       1.316   0.051 -14.022  1.00  0.56           H  
ATOM    940  HA  TYR A  59       3.306   0.237 -16.230  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       2.903   1.868 -13.718  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       4.252   2.096 -14.824  1.00  0.56           H  
ATOM    943  HD1 TYR A  59       1.088   3.202 -13.884  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       3.508   2.347 -17.315  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -0.277   4.739 -15.238  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       2.149   3.868 -18.671  1.00  0.56           H  
ATOM    947  HH  TYR A  59       0.413   5.116 -18.753  1.00  0.56           H  
ATOM    948  N   ASN A  60       3.423  -1.585 -13.765  1.00  0.57           N  
ATOM    949  CA  ASN A  60       4.145  -2.474 -12.872  1.00  0.57           C  
ATOM    950  C   ASN A  60       4.810  -1.729 -11.717  1.00  0.57           C  
ATOM    951  O   ASN A  60       5.936  -2.046 -11.325  1.00  0.57           O  
ATOM    952  CB  ASN A  60       5.157  -3.313 -13.631  1.00  0.57           C  
ATOM    953  CG  ASN A  60       5.633  -4.497 -12.812  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       4.870  -5.037 -11.990  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       6.863  -4.913 -13.040  1.00  0.57           N  
ATOM    956  H   ASN A  60       2.433  -1.785 -13.910  1.00  0.57           H  
ATOM    957  HA  ASN A  60       3.418  -3.155 -12.423  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       4.711  -3.675 -14.558  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       6.020  -2.702 -13.894  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       7.239  -5.699 -12.547  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       7.427  -4.443 -13.718  1.00  0.57           H  
ATOM    962  N   ILE A  61       4.089  -0.774 -11.135  1.00  0.57           N  
ATOM    963  CA  ILE A  61       4.579  -0.052  -9.975  1.00  0.57           C  
ATOM    964  C   ILE A  61       4.220  -0.873  -8.743  1.00  0.57           C  
ATOM    965  O   ILE A  61       3.079  -1.313  -8.587  1.00  0.57           O  
ATOM    966  CB  ILE A  61       4.014   1.373  -9.942  1.00  0.57           C  
ATOM    967  CG1 ILE A  61       4.527   2.126 -11.170  1.00  0.57           C  
ATOM    968  CG2 ILE A  61       4.425   2.055  -8.654  1.00  0.57           C  
ATOM    969  CD1 ILE A  61       3.852   3.431 -11.492  1.00  0.57           C  
ATOM    970  H   ILE A  61       3.166  -0.539 -11.501  1.00  0.57           H  
ATOM    971  HA  ILE A  61       5.666   0.021 -10.032  1.00  0.57           H  
ATOM    972  HB  ILE A  61       2.950   1.329 -10.021  1.00  0.57           H  
ATOM    973 1HG1 ILE A  61       5.558   2.343 -10.989  1.00  0.57           H  
ATOM    974 2HG1 ILE A  61       4.457   1.468 -12.028  1.00  0.57           H  
ATOM    975 1HG2 ILE A  61       4.044   3.052  -8.613  1.00  0.57           H  
ATOM    976 2HG2 ILE A  61       4.047   1.491  -7.799  1.00  0.57           H  
ATOM    977 3HG2 ILE A  61       5.496   2.089  -8.625  1.00  0.57           H  
ATOM    978 1HD1 ILE A  61       4.323   3.874 -12.370  1.00  0.57           H  
ATOM    979 2HD1 ILE A  61       2.806   3.249 -11.700  1.00  0.57           H  
ATOM    980 3HD1 ILE A  61       3.947   4.104 -10.660  1.00  0.57           H  
ATOM    981  N   GLN A  62       5.218  -1.165  -7.924  1.00  0.58           N  
ATOM    982  CA  GLN A  62       5.050  -2.034  -6.768  1.00  0.58           C  
ATOM    983  C   GLN A  62       5.554  -1.364  -5.502  1.00  0.58           C  
ATOM    984  O   GLN A  62       6.122  -0.270  -5.561  1.00  0.58           O  
ATOM    985  CB  GLN A  62       5.765  -3.370  -6.992  1.00  0.58           C  
ATOM    986  CG  GLN A  62       5.266  -4.174  -8.214  1.00  0.58           C  
ATOM    987  CD  GLN A  62       5.972  -5.528  -8.348  1.00  0.58           C  
ATOM    988  OE1 GLN A  62       6.591  -6.001  -7.388  1.00  0.58           O  
ATOM    989  NE2 GLN A  62       5.889  -6.158  -9.517  1.00  0.58           N  
ATOM    990  H   GLN A  62       6.136  -0.761  -8.082  1.00  0.58           H  
ATOM    991  HA  GLN A  62       3.989  -2.235  -6.636  1.00  0.58           H  
ATOM    992 1HB  GLN A  62       6.832  -3.185  -7.128  1.00  0.58           H  
ATOM    993 2HB  GLN A  62       5.655  -3.997  -6.111  1.00  0.58           H  
ATOM    994 1HG  GLN A  62       4.194  -4.346  -8.113  1.00  0.58           H  
ATOM    995 2HG  GLN A  62       5.465  -3.603  -9.125  1.00  0.58           H  
ATOM    996 1HE2 GLN A  62       6.335  -7.042  -9.638  1.00  0.58           H  
ATOM    997 2HE2 GLN A  62       5.385  -5.749 -10.298  1.00  0.58           H  
ATOM    998  N   LYS A  63       5.334  -2.014  -4.368  1.00  0.58           N  
ATOM    999  CA  LYS A  63       5.765  -1.493  -3.079  1.00  0.58           C  
ATOM   1000  C   LYS A  63       7.232  -1.052  -3.113  1.00  0.58           C  
ATOM   1001  O   LYS A  63       8.107  -1.779  -3.586  1.00  0.58           O  
ATOM   1002  CB  LYS A  63       5.526  -2.555  -2.003  1.00  0.58           C  
ATOM   1003  CG  LYS A  63       5.849  -2.124  -0.595  1.00  0.58           C  
ATOM   1004  CD  LYS A  63       5.472  -3.190   0.429  1.00  0.58           C  
ATOM   1005  CE  LYS A  63       5.804  -2.730   1.845  1.00  0.58           C  
ATOM   1006  NZ  LYS A  63       5.447  -3.758   2.863  1.00  0.58           N  
ATOM   1007  H   LYS A  63       4.850  -2.900  -4.396  1.00  0.58           H  
ATOM   1008  HA  LYS A  63       5.168  -0.610  -2.845  1.00  0.58           H  
ATOM   1009 1HB  LYS A  63       4.487  -2.875  -2.030  1.00  0.58           H  
ATOM   1010 2HB  LYS A  63       6.140  -3.428  -2.222  1.00  0.58           H  
ATOM   1011 1HG  LYS A  63       6.907  -1.987  -0.534  1.00  0.58           H  
ATOM   1012 2HG  LYS A  63       5.360  -1.179  -0.365  1.00  0.58           H  
ATOM   1013 1HD  LYS A  63       4.404  -3.402   0.362  1.00  0.58           H  
ATOM   1014 2HD  LYS A  63       6.022  -4.107   0.218  1.00  0.58           H  
ATOM   1015 1HE  LYS A  63       6.873  -2.521   1.910  1.00  0.58           H  
ATOM   1016 2HE  LYS A  63       5.253  -1.812   2.060  1.00  0.58           H  
ATOM   1017 1HZ  LYS A  63       5.683  -3.416   3.784  1.00  0.58           H  
ATOM   1018 2HZ  LYS A  63       4.457  -3.951   2.820  1.00  0.58           H  
ATOM   1019 3HZ  LYS A  63       5.963  -4.607   2.678  1.00  0.58           H  
ATOM   1020  N   GLU A  64       7.449   0.169  -2.618  1.00  0.57           N  
ATOM   1021  CA  GLU A  64       8.701   0.926  -2.529  1.00  0.57           C  
ATOM   1022  C   GLU A  64       9.300   1.353  -3.876  1.00  0.57           C  
ATOM   1023  O   GLU A  64      10.448   1.803  -3.936  1.00  0.57           O  
ATOM   1024  CB  GLU A  64       9.764   0.177  -1.705  1.00  0.57           C  
ATOM   1025  CG  GLU A  64       9.398  -0.046  -0.229  1.00  0.57           C  
ATOM   1026  CD  GLU A  64      10.500  -0.686   0.586  1.00  0.57           C  
ATOM   1027  OE1 GLU A  64      11.491  -1.082   0.021  1.00  0.57           O  
ATOM   1028  OE2 GLU A  64      10.341  -0.775   1.781  1.00  0.57           O  
ATOM   1029  H   GLU A  64       6.638   0.661  -2.260  1.00  0.57           H  
ATOM   1030  HA  GLU A  64       8.467   1.841  -1.988  1.00  0.57           H  
ATOM   1031 1HB  GLU A  64       9.965  -0.793  -2.152  1.00  0.57           H  
ATOM   1032 2HB  GLU A  64      10.696   0.741  -1.730  1.00  0.57           H  
ATOM   1033 1HG  GLU A  64       9.138   0.906   0.223  1.00  0.57           H  
ATOM   1034 2HG  GLU A  64       8.537  -0.662  -0.178  1.00  0.57           H  
ATOM   1035  N   SER A  65       8.504   1.299  -4.940  1.00  0.57           N  
ATOM   1036  CA  SER A  65       8.914   1.828  -6.233  1.00  0.57           C  
ATOM   1037  C   SER A  65       9.057   3.335  -6.137  1.00  0.57           C  
ATOM   1038  O   SER A  65       8.347   3.966  -5.346  1.00  0.57           O  
ATOM   1039  CB  SER A  65       7.900   1.481  -7.288  1.00  0.57           C  
ATOM   1040  OG  SER A  65       7.836   0.098  -7.489  1.00  0.57           O  
ATOM   1041  H   SER A  65       7.586   0.859  -4.867  1.00  0.57           H  
ATOM   1042  HA  SER A  65       9.879   1.397  -6.501  1.00  0.57           H  
ATOM   1043 1HB  SER A  65       6.935   1.839  -6.950  1.00  0.57           H  
ATOM   1044 2HB  SER A  65       8.131   1.981  -8.200  1.00  0.57           H  
ATOM   1045  HG  SER A  65       7.508  -0.257  -6.635  1.00  0.57           H  
ATOM   1046  N   THR A  66       9.943   3.911  -6.952  1.00  0.57           N  
ATOM   1047  CA  THR A  66      10.098   5.360  -6.966  1.00  0.57           C  
ATOM   1048  C   THR A  66       9.671   6.006  -8.279  1.00  0.57           C  
ATOM   1049  O   THR A  66      10.129   5.625  -9.358  1.00  0.57           O  
ATOM   1050  CB  THR A  66      11.552   5.773  -6.687  1.00  0.57           C  
ATOM   1051  OG1 THR A  66      11.957   5.315  -5.384  1.00  0.57           O  
ATOM   1052  CG2 THR A  66      11.676   7.286  -6.742  1.00  0.57           C  
ATOM   1053  H   THR A  66      10.506   3.340  -7.564  1.00  0.57           H  
ATOM   1054  HA  THR A  66       9.481   5.772  -6.178  1.00  0.57           H  
ATOM   1055  HB  THR A  66      12.204   5.329  -7.436  1.00  0.57           H  
ATOM   1056  HG1 THR A  66      11.674   4.404  -5.253  1.00  0.57           H  
ATOM   1057 1HG2 THR A  66      12.698   7.560  -6.550  1.00  0.57           H  
ATOM   1058 2HG2 THR A  66      11.390   7.651  -7.726  1.00  0.57           H  
ATOM   1059 3HG2 THR A  66      11.023   7.731  -5.988  1.00  0.57           H  
ATOM   1060  N   LEU A  67       8.793   6.997  -8.159  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       8.274   7.784  -9.273  1.00  0.59           C  
ATOM   1062  C   LEU A  67       8.930   9.156  -9.224  1.00  0.59           C  
ATOM   1063  O   LEU A  67       9.248   9.644  -8.136  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       6.751   7.939  -9.168  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       5.866   6.741  -9.616  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       6.154   5.516  -8.740  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       4.383   7.157  -9.508  1.00  0.59           C  
ATOM   1068  H   LEU A  67       8.472   7.221  -7.217  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       8.532   7.302 -10.216  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       6.522   8.118  -8.134  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       6.453   8.814  -9.747  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       6.092   6.484 -10.642  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       5.540   4.704  -9.060  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       7.178   5.227  -8.838  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       5.943   5.744  -7.699  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       3.743   6.336  -9.825  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       4.151   7.419  -8.476  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       4.209   8.017 -10.147  1.00  0.59           H  
ATOM   1079  N   HIS A  68       9.109   9.783 -10.375  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       9.679  11.123 -10.419  1.00  0.62           C  
ATOM   1081  C   HIS A  68       8.635  12.147 -10.851  1.00  0.62           C  
ATOM   1082  O   HIS A  68       7.911  11.945 -11.827  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.917  11.131 -11.333  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.603  12.458 -11.479  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.297  13.059 -10.450  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      11.746  13.265 -12.551  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      12.819  14.193 -10.878  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      12.506  14.338 -12.154  1.00  0.62           N  
ATOM   1089  H   HIS A  68       8.851   9.317 -11.245  1.00  0.62           H  
ATOM   1090  HA  HIS A  68      10.015  11.411  -9.424  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68      11.646  10.419 -10.947  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.628  10.788 -12.326  1.00  0.62           H  
ATOM   1093  HD1 HIS A  68      12.411  12.703  -9.522  1.00  0.62           H  
ATOM   1094  HD2 HIS A  68      11.396  13.192 -13.579  1.00  0.62           H  
ATOM   1095  HE1 HIS A  68      13.403  14.820 -10.206  1.00  0.62           H  
ATOM   1096  N   LEU A  69       8.513  13.208 -10.065  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       7.565  14.280 -10.307  1.00  0.70           C  
ATOM   1098  C   LEU A  69       8.221  15.492 -10.932  1.00  0.70           C  
ATOM   1099  O   LEU A  69       9.142  16.087 -10.365  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.878  14.692  -8.999  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.904  15.882  -9.097  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.746  15.515  -9.979  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       5.406  16.249  -7.708  1.00  0.70           C  
ATOM   1104  H   LEU A  69       9.124  13.286  -9.266  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.809  13.922 -10.999  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       6.310  13.847  -8.640  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.642  14.932  -8.261  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       6.415  16.735  -9.549  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       4.098  16.359 -10.047  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       5.105  15.260 -10.966  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       4.207  14.675  -9.560  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.712  17.084  -7.771  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.899  15.395  -7.272  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       6.245  16.527  -7.074  1.00  0.70           H  
ATOM   1115  N   VAL A  70       7.716  15.859 -12.093  1.00  0.84           N  
ATOM   1116  CA  VAL A  70       8.201  16.992 -12.842  1.00  0.84           C  
ATOM   1117  C   VAL A  70       7.082  18.005 -12.926  1.00  0.84           C  
ATOM   1118  O   VAL A  70       5.929  17.650 -13.186  1.00  0.84           O  
ATOM   1119  CB  VAL A  70       8.650  16.555 -14.246  1.00  0.84           C  
ATOM   1120  CG1 VAL A  70       9.127  17.744 -15.048  1.00  0.84           C  
ATOM   1121  CG2 VAL A  70       9.714  15.530 -14.114  1.00  0.84           C  
ATOM   1122  H   VAL A  70       6.956  15.304 -12.484  1.00  0.84           H  
ATOM   1123  HA  VAL A  70       9.045  17.433 -12.320  1.00  0.84           H  
ATOM   1124  HB  VAL A  70       7.810  16.123 -14.774  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  70       9.429  17.412 -16.037  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  70       8.322  18.474 -15.144  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  70       9.970  18.204 -14.552  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  70      10.028  15.209 -15.099  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  70      10.559  15.945 -13.583  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  70       9.323  14.675 -13.559  1.00  0.84           H  
ATOM   1131  N   LEU A  71       7.383  19.258 -12.639  1.00  1.06           N  
ATOM   1132  CA  LEU A  71       6.338  20.257 -12.680  1.00  1.06           C  
ATOM   1133  C   LEU A  71       6.421  21.089 -13.938  1.00  1.06           C  
ATOM   1134  O   LEU A  71       7.516  21.371 -14.433  1.00  1.06           O  
ATOM   1135  CB  LEU A  71       6.413  21.127 -11.437  1.00  1.06           C  
ATOM   1136  CG  LEU A  71       6.307  20.326 -10.142  1.00  1.06           C  
ATOM   1137  CD1 LEU A  71       6.401  21.258  -8.961  1.00  1.06           C  
ATOM   1138  CD2 LEU A  71       5.014  19.541 -10.160  1.00  1.06           C  
ATOM   1139  H   LEU A  71       8.331  19.517 -12.411  1.00  1.06           H  
ATOM   1140  HA  LEU A  71       5.380  19.751 -12.674  1.00  1.06           H  
ATOM   1141 1HB  LEU A  71       7.356  21.668 -11.437  1.00  1.06           H  
ATOM   1142 2HB  LEU A  71       5.591  21.848 -11.466  1.00  1.06           H  
ATOM   1143  HG  LEU A  71       7.144  19.630 -10.075  1.00  1.06           H  
ATOM   1144 1HD1 LEU A  71       6.347  20.687  -8.041  1.00  1.06           H  
ATOM   1145 2HD1 LEU A  71       7.350  21.794  -8.995  1.00  1.06           H  
ATOM   1146 3HD1 LEU A  71       5.576  21.973  -8.995  1.00  1.06           H  
ATOM   1147 1HD2 LEU A  71       4.933  18.955  -9.259  1.00  1.06           H  
ATOM   1148 2HD2 LEU A  71       4.174  20.230 -10.235  1.00  1.06           H  
ATOM   1149 3HD2 LEU A  71       5.008  18.878 -11.017  1.00  1.06           H  
ATOM   1150  N   ARG A  72       5.268  21.502 -14.453  1.00  1.41           N  
ATOM   1151  CA  ARG A  72       5.282  22.351 -15.636  1.00  1.41           C  
ATOM   1152  C   ARG A  72       5.524  23.809 -15.266  1.00  1.41           C  
ATOM   1153  O   ARG A  72       4.994  24.308 -14.272  1.00  1.41           O  
ATOM   1154  CB  ARG A  72       4.004  22.201 -16.456  1.00  1.41           C  
ATOM   1155  CG  ARG A  72       3.848  20.810 -17.091  1.00  1.41           C  
ATOM   1156  CD  ARG A  72       2.709  20.701 -18.088  1.00  1.41           C  
ATOM   1157  NE  ARG A  72       1.370  20.779 -17.515  1.00  1.41           N  
ATOM   1158  CZ  ARG A  72       0.242  20.860 -18.265  1.00  1.41           C  
ATOM   1159  NH1 ARG A  72       0.327  20.890 -19.581  1.00  1.41           N  
ATOM   1160  NH2 ARG A  72      -0.944  20.903 -17.687  1.00  1.41           N  
ATOM   1161  H   ARG A  72       4.392  21.208 -14.011  1.00  1.41           H  
ATOM   1162  HA  ARG A  72       6.106  22.029 -16.272  1.00  1.41           H  
ATOM   1163 1HB  ARG A  72       3.136  22.372 -15.816  1.00  1.41           H  
ATOM   1164 2HB  ARG A  72       3.986  22.947 -17.251  1.00  1.41           H  
ATOM   1165 1HG  ARG A  72       4.773  20.550 -17.604  1.00  1.41           H  
ATOM   1166 2HG  ARG A  72       3.663  20.083 -16.293  1.00  1.41           H  
ATOM   1167 1HD  ARG A  72       2.806  21.506 -18.816  1.00  1.41           H  
ATOM   1168 2HD  ARG A  72       2.792  19.747 -18.605  1.00  1.41           H  
ATOM   1169  HE  ARG A  72       1.265  20.754 -16.502  1.00  1.41           H  
ATOM   1170 1HH1 ARG A  72       1.231  20.855 -20.030  1.00  1.41           H  
ATOM   1171 2HH1 ARG A  72      -0.512  20.948 -20.137  1.00  1.41           H  
ATOM   1172 1HH2 ARG A  72      -1.010  20.869 -16.662  1.00  1.41           H  
ATOM   1173 2HH2 ARG A  72      -1.779  20.962 -18.245  1.00  1.41           H  
ATOM   1174  N   LEU A  73       6.333  24.482 -16.079  1.00  1.92           N  
ATOM   1175  CA  LEU A  73       6.662  25.889 -15.886  1.00  1.92           C  
ATOM   1176  C   LEU A  73       6.019  26.796 -16.921  1.00  1.92           C  
ATOM   1177  O   LEU A  73       6.178  26.590 -18.125  1.00  1.92           O  
ATOM   1178  CB  LEU A  73       8.184  26.083 -15.946  1.00  1.92           C  
ATOM   1179  CG  LEU A  73       8.681  27.540 -15.848  1.00  1.92           C  
ATOM   1180  CD1 LEU A  73       8.348  28.097 -14.478  1.00  1.92           C  
ATOM   1181  CD2 LEU A  73      10.177  27.576 -16.102  1.00  1.92           C  
ATOM   1182  H   LEU A  73       6.740  23.995 -16.864  1.00  1.92           H  
ATOM   1183  HA  LEU A  73       6.309  26.191 -14.901  1.00  1.92           H  
ATOM   1184 1HB  LEU A  73       8.636  25.523 -15.129  1.00  1.92           H  
ATOM   1185 2HB  LEU A  73       8.549  25.672 -16.886  1.00  1.92           H  
ATOM   1186  HG  LEU A  73       8.172  28.153 -16.594  1.00  1.92           H  
ATOM   1187 1HD1 LEU A  73       8.692  29.130 -14.416  1.00  1.92           H  
ATOM   1188 2HD1 LEU A  73       7.272  28.067 -14.324  1.00  1.92           H  
ATOM   1189 3HD1 LEU A  73       8.841  27.503 -13.712  1.00  1.92           H  
ATOM   1190 1HD2 LEU A  73      10.530  28.606 -16.039  1.00  1.92           H  
ATOM   1191 2HD2 LEU A  73      10.690  26.969 -15.356  1.00  1.92           H  
ATOM   1192 3HD2 LEU A  73      10.385  27.181 -17.096  1.00  1.92           H  
ATOM   1193  N   ARG A  74       5.297  27.805 -16.455  1.00  2.56           N  
ATOM   1194  CA  ARG A  74       4.699  28.772 -17.360  1.00  2.56           C  
ATOM   1195  C   ARG A  74       5.718  29.870 -17.636  1.00  2.56           C  
ATOM   1196  O   ARG A  74       6.237  30.484 -16.703  1.00  2.56           O  
ATOM   1197  CB  ARG A  74       3.436  29.371 -16.761  1.00  2.56           C  
ATOM   1198  CG  ARG A  74       2.716  30.376 -17.651  1.00  2.56           C  
ATOM   1199  CD  ARG A  74       1.455  30.867 -17.022  1.00  2.56           C  
ATOM   1200  NE  ARG A  74       0.765  31.833 -17.866  1.00  2.56           N  
ATOM   1201  CZ  ARG A  74      -0.383  32.462 -17.538  1.00  2.56           C  
ATOM   1202  NH1 ARG A  74      -0.963  32.217 -16.383  1.00  2.56           N  
ATOM   1203  NH2 ARG A  74      -0.924  33.326 -18.379  1.00  2.56           N  
ATOM   1204  H   ARG A  74       5.180  27.912 -15.458  1.00  2.56           H  
ATOM   1205  HA  ARG A  74       4.446  28.278 -18.297  1.00  2.56           H  
ATOM   1206 1HB  ARG A  74       2.732  28.575 -16.524  1.00  2.56           H  
ATOM   1207 2HB  ARG A  74       3.685  29.880 -15.831  1.00  2.56           H  
ATOM   1208 1HG  ARG A  74       3.370  31.235 -17.826  1.00  2.56           H  
ATOM   1209 2HG  ARG A  74       2.472  29.910 -18.605  1.00  2.56           H  
ATOM   1210 1HD  ARG A  74       0.784  30.027 -16.846  1.00  2.56           H  
ATOM   1211 2HD  ARG A  74       1.690  31.350 -16.075  1.00  2.56           H  
ATOM   1212  HE  ARG A  74       1.181  32.051 -18.762  1.00  2.56           H  
ATOM   1213 1HH1 ARG A  74      -0.550  31.558 -15.740  1.00  2.56           H  
ATOM   1214 2HH1 ARG A  74      -1.822  32.689 -16.140  1.00  2.56           H  
ATOM   1215 1HH2 ARG A  74      -0.478  33.514 -19.267  1.00  2.56           H  
ATOM   1216 2HH2 ARG A  74      -1.782  33.797 -18.136  1.00  2.56           H  
ATOM   1217  N   GLY A  75       6.011  30.107 -18.911  1.00  3.28           N  
ATOM   1218  CA  GLY A  75       6.987  31.123 -19.285  1.00  3.28           C  
ATOM   1219  C   GLY A  75       6.316  32.463 -19.556  1.00  3.28           C  
ATOM   1220  O   GLY A  75       5.145  32.662 -19.230  1.00  3.28           O  
ATOM   1221  H   GLY A  75       5.560  29.560 -19.631  1.00  3.28           H  
ATOM   1222 1HA  GLY A  75       7.723  31.232 -18.488  1.00  3.28           H  
ATOM   1223 2HA  GLY A  75       7.525  30.796 -20.174  1.00  3.28           H  
ATOM   1224  N   GLY A  76       7.052  33.380 -20.175  1.00  3.95           N  
ATOM   1225  CA  GLY A  76       6.525  34.709 -20.472  1.00  3.95           C  
ATOM   1226  C   GLY A  76       5.128  34.631 -21.083  1.00  3.95           C  
ATOM   1227  O   GLY A  76       4.989  34.499 -22.301  1.00  3.95           O  
ATOM   1228  H   GLY A  76       8.004  33.158 -20.430  1.00  3.95           H  
ATOM   1229 1HA  GLY A  76       6.490  35.297 -19.555  1.00  3.95           H  
ATOM   1230 2HA  GLY A  76       7.197  35.223 -21.157  1.00  3.95           H  
TER    1231
ENDMDL

REMARK ID 696188 MODEL 5 ubq
PFRMAT TS
TARGET ubq
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.399  -0.053   0.125  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.801  -0.032  -0.263  1.00  0.73           C  
ATOM      3  C   MET A   1       2.335   1.365  -0.085  1.00  0.73           C  
ATOM      4  O   MET A   1       1.837   2.295  -0.710  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.007  -0.301  -1.751  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.472  -1.541  -2.353  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.034  -1.684  -4.078  1.00  0.73           S  
ATOM      8  CE  MET A   1       1.401  -0.166  -4.842  1.00  0.73           C  
ATOM      9 1H   MET A   1       0.071  -1.000   0.214  1.00  0.73           H  
ATOM     10 2H   MET A   1       0.286   0.426   1.016  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.147   0.434  -0.576  1.00  0.73           H  
ATOM     12  HA  MET A   1       2.371  -0.718   0.363  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.561   0.527  -2.304  1.00  0.73           H  
ATOM     14 2HB  MET A   1       3.063  -0.277  -1.958  1.00  0.73           H  
ATOM     15 1HG  MET A   1       1.808  -2.414  -1.795  1.00  0.73           H  
ATOM     16 2HG  MET A   1       0.382  -1.511  -2.342  1.00  0.73           H  
ATOM     17 1HE  MET A   1       1.667  -0.149  -5.901  1.00  0.73           H  
ATOM     18 2HE  MET A   1       0.331  -0.121  -4.739  1.00  0.73           H  
ATOM     19 3HE  MET A   1       1.842   0.698  -4.343  1.00  0.73           H  
ATOM     20  N   GLN A   2       3.376   1.557   0.690  1.00  0.69           N  
ATOM     21  CA  GLN A   2       3.866   2.925   0.714  1.00  0.69           C  
ATOM     22  C   GLN A   2       4.803   3.181  -0.447  1.00  0.69           C  
ATOM     23  O   GLN A   2       5.630   2.320  -0.755  1.00  0.69           O  
ATOM     24  CB  GLN A   2       4.561   3.247   2.019  1.00  0.69           C  
ATOM     25  CG  GLN A   2       3.620   3.278   3.198  1.00  0.69           C  
ATOM     26  CD  GLN A   2       4.292   3.686   4.480  1.00  0.69           C  
ATOM     27  OE1 GLN A   2       5.480   3.424   4.701  1.00  0.69           O  
ATOM     28  NE2 GLN A   2       3.533   4.345   5.347  1.00  0.69           N  
ATOM     29  H   GLN A   2       3.808   0.823   1.232  1.00  0.69           H  
ATOM     30  HA  GLN A   2       3.020   3.594   0.621  1.00  0.69           H  
ATOM     31 1HB  GLN A   2       5.340   2.514   2.214  1.00  0.69           H  
ATOM     32 2HB  GLN A   2       5.035   4.207   1.929  1.00  0.69           H  
ATOM     33 1HG  GLN A   2       2.827   4.002   2.985  1.00  0.69           H  
ATOM     34 2HG  GLN A   2       3.180   2.290   3.337  1.00  0.69           H  
ATOM     35 1HE2 GLN A   2       3.913   4.645   6.221  1.00  0.69           H  
ATOM     36 2HE2 GLN A   2       2.572   4.538   5.127  1.00  0.69           H  
ATOM     37  N   ILE A   3       4.690   4.365  -1.050  1.00  0.66           N  
ATOM     38  CA  ILE A   3       5.584   4.810  -2.123  1.00  0.66           C  
ATOM     39  C   ILE A   3       6.158   6.150  -1.727  1.00  0.66           C  
ATOM     40  O   ILE A   3       5.630   6.819  -0.832  1.00  0.66           O  
ATOM     41  CB  ILE A   3       4.885   4.950  -3.504  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       3.773   6.044  -3.452  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       4.341   3.573  -3.950  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       3.193   6.427  -4.832  1.00  0.66           C  
ATOM     45  H   ILE A   3       3.945   4.984  -0.729  1.00  0.66           H  
ATOM     46  HA  ILE A   3       6.407   4.104  -2.226  1.00  0.66           H  
ATOM     47  HB  ILE A   3       5.622   5.285  -4.242  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       2.968   5.693  -2.811  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       4.197   6.946  -3.006  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       3.877   3.659  -4.929  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       5.167   2.862  -3.999  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       3.610   3.216  -3.231  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       2.436   7.201  -4.708  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       3.991   6.805  -5.458  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       2.747   5.557  -5.306  1.00  0.66           H  
ATOM     56  N   PHE A   4       7.206   6.580  -2.405  1.00  0.64           N  
ATOM     57  CA  PHE A   4       7.764   7.874  -2.068  1.00  0.64           C  
ATOM     58  C   PHE A   4       7.646   8.829  -3.232  1.00  0.64           C  
ATOM     59  O   PHE A   4       7.802   8.428  -4.387  1.00  0.64           O  
ATOM     60  CB  PHE A   4       9.237   7.722  -1.701  1.00  0.64           C  
ATOM     61  CG  PHE A   4       9.464   6.846  -0.530  1.00  0.64           C  
ATOM     62  CD1 PHE A   4       9.576   5.476  -0.712  1.00  0.64           C  
ATOM     63  CD2 PHE A   4       9.567   7.357   0.744  1.00  0.64           C  
ATOM     64  CE1 PHE A   4       9.789   4.644   0.360  1.00  0.64           C  
ATOM     65  CE2 PHE A   4       9.782   6.518   1.820  1.00  0.64           C  
ATOM     66  CZ  PHE A   4       9.890   5.159   1.624  1.00  0.64           C  
ATOM     67  H   PHE A   4       7.619   6.010  -3.147  1.00  0.64           H  
ATOM     68  HA  PHE A   4       7.224   8.295  -1.223  1.00  0.64           H  
ATOM     69 1HB  PHE A   4       9.785   7.307  -2.551  1.00  0.64           H  
ATOM     70 2HB  PHE A   4       9.654   8.693  -1.490  1.00  0.64           H  
ATOM     71  HD1 PHE A   4       9.498   5.061  -1.725  1.00  0.64           H  
ATOM     72  HD2 PHE A   4       9.480   8.430   0.897  1.00  0.64           H  
ATOM     73  HE1 PHE A   4       9.884   3.579   0.204  1.00  0.64           H  
ATOM     74  HE2 PHE A   4       9.866   6.930   2.828  1.00  0.64           H  
ATOM     75  HZ  PHE A   4      10.061   4.495   2.472  1.00  0.64           H  
ATOM     76  N   VAL A   5       7.405  10.091  -2.912  1.00  0.65           N  
ATOM     77  CA  VAL A   5       7.390  11.137  -3.909  1.00  0.65           C  
ATOM     78  C   VAL A   5       8.437  12.179  -3.562  1.00  0.65           C  
ATOM     79  O   VAL A   5       8.474  12.695  -2.438  1.00  0.65           O  
ATOM     80  CB  VAL A   5       5.995  11.792  -4.020  1.00  0.65           C  
ATOM     81  CG1 VAL A   5       6.036  12.939  -5.060  1.00  0.65           C  
ATOM     82  CG2 VAL A   5       4.959  10.740  -4.454  1.00  0.65           C  
ATOM     83  H   VAL A   5       7.224  10.330  -1.939  1.00  0.65           H  
ATOM     84  HA  VAL A   5       7.629  10.701  -4.870  1.00  0.65           H  
ATOM     85  HB  VAL A   5       5.713  12.217  -3.052  1.00  0.65           H  
ATOM     86 1HG1 VAL A   5       5.053  13.400  -5.132  1.00  0.65           H  
ATOM     87 2HG1 VAL A   5       6.762  13.693  -4.755  1.00  0.65           H  
ATOM     88 3HG1 VAL A   5       6.323  12.536  -6.037  1.00  0.65           H  
ATOM     89 1HG2 VAL A   5       3.990  11.209  -4.537  1.00  0.65           H  
ATOM     90 2HG2 VAL A   5       5.242  10.336  -5.412  1.00  0.65           H  
ATOM     91 3HG2 VAL A   5       4.915   9.936  -3.718  1.00  0.65           H  
ATOM     92  N   LYS A   6       9.305  12.476  -4.516  1.00  0.68           N  
ATOM     93  CA  LYS A   6      10.334  13.477  -4.286  1.00  0.68           C  
ATOM     94  C   LYS A   6       9.947  14.768  -4.970  1.00  0.68           C  
ATOM     95  O   LYS A   6       9.372  14.752  -6.054  1.00  0.68           O  
ATOM     96  CB  LYS A   6      11.697  12.966  -4.750  1.00  0.68           C  
ATOM     97  CG  LYS A   6      12.210  11.815  -3.910  1.00  0.68           C  
ATOM     98  CD  LYS A   6      13.587  11.356  -4.337  1.00  0.68           C  
ATOM     99  CE  LYS A   6      14.100  10.223  -3.437  1.00  0.68           C  
ATOM    100  NZ  LYS A   6      14.506  10.718  -2.082  1.00  0.68           N  
ATOM    101  H   LYS A   6       9.237  11.991  -5.413  1.00  0.68           H  
ATOM    102  HA  LYS A   6      10.402  13.683  -3.218  1.00  0.68           H  
ATOM    103 1HB  LYS A   6      11.630  12.630  -5.789  1.00  0.68           H  
ATOM    104 2HB  LYS A   6      12.426  13.775  -4.706  1.00  0.68           H  
ATOM    105 1HG  LYS A   6      12.250  12.139  -2.884  1.00  0.68           H  
ATOM    106 2HG  LYS A   6      11.517  10.984  -3.977  1.00  0.68           H  
ATOM    107 1HD  LYS A   6      13.546  11.009  -5.367  1.00  0.68           H  
ATOM    108 2HD  LYS A   6      14.280  12.195  -4.282  1.00  0.68           H  
ATOM    109 1HE  LYS A   6      13.308   9.486  -3.311  1.00  0.68           H  
ATOM    110 2HE  LYS A   6      14.956   9.747  -3.912  1.00  0.68           H  
ATOM    111 1HZ  LYS A   6      14.831   9.943  -1.525  1.00  0.68           H  
ATOM    112 2HZ  LYS A   6      15.248  11.393  -2.183  1.00  0.68           H  
ATOM    113 3HZ  LYS A   6      13.720  11.170  -1.596  1.00  0.68           H  
ATOM    114  N   THR A   7      10.274  15.885  -4.343  1.00  0.72           N  
ATOM    115  CA  THR A   7       9.936  17.194  -4.885  1.00  0.72           C  
ATOM    116  C   THR A   7      11.130  17.916  -5.474  1.00  0.72           C  
ATOM    117  O   THR A   7      12.278  17.482  -5.351  1.00  0.72           O  
ATOM    118  CB  THR A   7       9.394  18.097  -3.787  1.00  0.72           C  
ATOM    119  OG1 THR A   7      10.486  18.418  -2.920  1.00  0.72           O  
ATOM    120  CG2 THR A   7       8.307  17.356  -2.977  1.00  0.72           C  
ATOM    121  H   THR A   7      10.715  15.823  -3.421  1.00  0.72           H  
ATOM    122  HA  THR A   7       9.187  17.071  -5.670  1.00  0.72           H  
ATOM    123  HB  THR A   7       8.977  19.006  -4.213  1.00  0.72           H  
ATOM    124  HG1 THR A   7      10.769  17.583  -2.475  1.00  0.72           H  
ATOM    125 1HG2 THR A   7       7.940  18.001  -2.176  1.00  0.72           H  
ATOM    126 2HG2 THR A   7       7.474  17.091  -3.634  1.00  0.72           H  
ATOM    127 3HG2 THR A   7       8.720  16.449  -2.541  1.00  0.72           H  
ATOM    128  N   LEU A   8      10.862  19.113  -5.979  1.00  0.76           N  
ATOM    129  CA  LEU A   8      11.850  19.992  -6.588  1.00  0.76           C  
ATOM    130  C   LEU A   8      12.815  20.585  -5.552  1.00  0.76           C  
ATOM    131  O   LEU A   8      13.765  21.279  -5.913  1.00  0.76           O  
ATOM    132  CB  LEU A   8      11.131  21.157  -7.296  1.00  0.76           C  
ATOM    133  CG  LEU A   8      10.235  20.800  -8.513  1.00  0.76           C  
ATOM    134  CD1 LEU A   8       9.483  22.065  -8.986  1.00  0.76           C  
ATOM    135  CD2 LEU A   8      11.105  20.249  -9.625  1.00  0.76           C  
ATOM    136  H   LEU A   8       9.897  19.406  -6.001  1.00  0.76           H  
ATOM    137  HA  LEU A   8      12.425  19.416  -7.314  1.00  0.76           H  
ATOM    138 1HB  LEU A   8      10.503  21.662  -6.564  1.00  0.76           H  
ATOM    139 2HB  LEU A   8      11.885  21.863  -7.640  1.00  0.76           H  
ATOM    140  HG  LEU A   8       9.493  20.049  -8.223  1.00  0.76           H  
ATOM    141 1HD1 LEU A   8       8.863  21.826  -9.830  1.00  0.76           H  
ATOM    142 2HD1 LEU A   8       8.861  22.444  -8.176  1.00  0.76           H  
ATOM    143 3HD1 LEU A   8      10.203  22.828  -9.277  1.00  0.76           H  
ATOM    144 1HD2 LEU A   8      10.494  20.004 -10.483  1.00  0.76           H  
ATOM    145 2HD2 LEU A   8      11.841  20.999  -9.913  1.00  0.76           H  
ATOM    146 3HD2 LEU A   8      11.618  19.352  -9.275  1.00  0.76           H  
ATOM    147  N   THR A   9      12.548  20.341  -4.259  1.00  0.77           N  
ATOM    148  CA  THR A   9      13.375  20.863  -3.187  1.00  0.77           C  
ATOM    149  C   THR A   9      14.236  19.767  -2.575  1.00  0.77           C  
ATOM    150  O   THR A   9      15.035  20.021  -1.675  1.00  0.77           O  
ATOM    151  CB  THR A   9      12.497  21.414  -2.066  1.00  0.77           C  
ATOM    152  OG1 THR A   9      11.730  20.325  -1.489  1.00  0.77           O  
ATOM    153  CG2 THR A   9      11.539  22.445  -2.636  1.00  0.77           C  
ATOM    154  H   THR A   9      11.758  19.753  -3.992  1.00  0.77           H  
ATOM    155  HA  THR A   9      14.025  21.644  -3.579  1.00  0.77           H  
ATOM    156  HB  THR A   9      13.119  21.870  -1.298  1.00  0.77           H  
ATOM    157  HG1 THR A   9      11.198  19.875  -2.172  1.00  0.77           H  
ATOM    158 1HG2 THR A   9      10.906  22.832  -1.838  1.00  0.77           H  
ATOM    159 2HG2 THR A   9      12.108  23.262  -3.079  1.00  0.77           H  
ATOM    160 3HG2 THR A   9      10.917  21.979  -3.399  1.00  0.77           H  
ATOM    161  N   GLY A  10      14.000  18.526  -2.997  1.00  0.76           N  
ATOM    162  CA  GLY A  10      14.655  17.364  -2.413  1.00  0.76           C  
ATOM    163  C   GLY A  10      13.813  16.735  -1.292  1.00  0.76           C  
ATOM    164  O   GLY A  10      14.085  15.611  -0.856  1.00  0.76           O  
ATOM    165  H   GLY A  10      13.359  18.362  -3.772  1.00  0.76           H  
ATOM    166 1HA  GLY A  10      14.828  16.625  -3.196  1.00  0.76           H  
ATOM    167 2HA  GLY A  10      15.630  17.652  -2.025  1.00  0.76           H  
ATOM    168  N   LYS A  11      12.775  17.443  -0.826  1.00  0.73           N  
ATOM    169  CA  LYS A  11      11.909  16.896   0.216  1.00  0.73           C  
ATOM    170  C   LYS A  11      11.266  15.608  -0.273  1.00  0.73           C  
ATOM    171  O   LYS A  11      10.811  15.541  -1.422  1.00  0.73           O  
ATOM    172  CB  LYS A  11      10.822  17.895   0.621  1.00  0.73           C  
ATOM    173  CG  LYS A  11       9.912  17.433   1.767  1.00  0.73           C  
ATOM    174  CD  LYS A  11       8.889  18.508   2.134  1.00  0.73           C  
ATOM    175  CE  LYS A  11       7.978  18.050   3.269  1.00  0.73           C  
ATOM    176  NZ  LYS A  11       6.965  19.088   3.625  1.00  0.73           N  
ATOM    177  H   LYS A  11      12.582  18.384  -1.175  1.00  0.73           H  
ATOM    178  HA  LYS A  11      12.516  16.663   1.090  1.00  0.73           H  
ATOM    179 1HB  LYS A  11      11.288  18.836   0.918  1.00  0.73           H  
ATOM    180 2HB  LYS A  11      10.185  18.108  -0.236  1.00  0.73           H  
ATOM    181 1HG  LYS A  11       9.376  16.531   1.467  1.00  0.73           H  
ATOM    182 2HG  LYS A  11      10.516  17.198   2.642  1.00  0.73           H  
ATOM    183 1HD  LYS A  11       9.408  19.419   2.438  1.00  0.73           H  
ATOM    184 2HD  LYS A  11       8.276  18.735   1.258  1.00  0.73           H  
ATOM    185 1HE  LYS A  11       7.464  17.142   2.968  1.00  0.73           H  
ATOM    186 2HE  LYS A  11       8.585  17.834   4.147  1.00  0.73           H  
ATOM    187 1HZ  LYS A  11       6.381  18.748   4.378  1.00  0.73           H  
ATOM    188 2HZ  LYS A  11       7.435  19.933   3.919  1.00  0.73           H  
ATOM    189 3HZ  LYS A  11       6.386  19.287   2.820  1.00  0.73           H  
ATOM    190  N   THR A  12      11.258  14.573   0.574  1.00  0.68           N  
ATOM    191  CA  THR A  12      10.635  13.309   0.192  1.00  0.68           C  
ATOM    192  C   THR A  12       9.419  13.056   1.079  1.00  0.68           C  
ATOM    193  O   THR A  12       9.503  13.166   2.305  1.00  0.68           O  
ATOM    194  CB  THR A  12      11.617  12.123   0.320  1.00  0.68           C  
ATOM    195  OG1 THR A  12      12.775  12.365  -0.513  1.00  0.68           O  
ATOM    196  CG2 THR A  12      10.926  10.841  -0.151  1.00  0.68           C  
ATOM    197  H   THR A  12      11.671  14.672   1.491  1.00  0.68           H  
ATOM    198  HA  THR A  12      10.295  13.372  -0.840  1.00  0.68           H  
ATOM    199  HB  THR A  12      11.933  12.016   1.356  1.00  0.68           H  
ATOM    200  HG1 THR A  12      13.192  13.207  -0.248  1.00  0.68           H  
ATOM    201 1HG2 THR A  12      11.614  10.002  -0.073  1.00  0.68           H  
ATOM    202 2HG2 THR A  12      10.055  10.648   0.467  1.00  0.68           H  
ATOM    203 3HG2 THR A  12      10.612  10.960  -1.191  1.00  0.68           H  
ATOM    204  N   ILE A  13       8.297  12.725   0.452  1.00  0.64           N  
ATOM    205  CA  ILE A  13       7.043  12.452   1.143  1.00  0.64           C  
ATOM    206  C   ILE A  13       6.557  11.033   0.911  1.00  0.64           C  
ATOM    207  O   ILE A  13       6.559  10.534  -0.217  1.00  0.64           O  
ATOM    208  CB  ILE A  13       5.975  13.467   0.724  1.00  0.64           C  
ATOM    209  CG1 ILE A  13       6.445  14.862   1.149  1.00  0.64           C  
ATOM    210  CG2 ILE A  13       4.599  13.122   1.319  1.00  0.64           C  
ATOM    211  CD1 ILE A  13       5.628  15.953   0.610  1.00  0.64           C  
ATOM    212  H   ILE A  13       8.315  12.675  -0.566  1.00  0.64           H  
ATOM    213  HA  ILE A  13       7.210  12.572   2.212  1.00  0.64           H  
ATOM    214  HB  ILE A  13       5.900  13.470  -0.366  1.00  0.64           H  
ATOM    215 1HG1 ILE A  13       6.438  14.918   2.236  1.00  0.64           H  
ATOM    216 2HG1 ILE A  13       7.458  15.019   0.799  1.00  0.64           H  
ATOM    217 1HG2 ILE A  13       3.874  13.861   0.990  1.00  0.64           H  
ATOM    218 2HG2 ILE A  13       4.284  12.136   0.978  1.00  0.64           H  
ATOM    219 3HG2 ILE A  13       4.655  13.126   2.407  1.00  0.64           H  
ATOM    220 1HD1 ILE A  13       6.021  16.907   0.942  1.00  0.64           H  
ATOM    221 2HD1 ILE A  13       5.655  15.911  -0.483  1.00  0.64           H  
ATOM    222 3HD1 ILE A  13       4.598  15.848   0.951  1.00  0.64           H  
ATOM    223  N   THR A  14       6.176  10.361   1.988  1.00  0.61           N  
ATOM    224  CA  THR A  14       5.705   8.992   1.862  1.00  0.61           C  
ATOM    225  C   THR A  14       4.182   8.967   1.732  1.00  0.61           C  
ATOM    226  O   THR A  14       3.475   9.568   2.547  1.00  0.61           O  
ATOM    227  CB  THR A  14       6.115   8.161   3.081  1.00  0.61           C  
ATOM    228  OG1 THR A  14       7.530   8.180   3.215  1.00  0.61           O  
ATOM    229  CG2 THR A  14       5.689   6.723   2.868  1.00  0.61           C  
ATOM    230  H   THR A  14       6.204  10.806   2.896  1.00  0.61           H  
ATOM    231  HA  THR A  14       6.135   8.543   0.968  1.00  0.61           H  
ATOM    232  HB  THR A  14       5.654   8.560   3.983  1.00  0.61           H  
ATOM    233  HG1 THR A  14       7.916   7.813   2.419  1.00  0.61           H  
ATOM    234 1HG2 THR A  14       5.995   6.123   3.722  1.00  0.61           H  
ATOM    235 2HG2 THR A  14       4.607   6.669   2.758  1.00  0.61           H  
ATOM    236 3HG2 THR A  14       6.167   6.339   1.961  1.00  0.61           H  
ATOM    237  N   LEU A  15       3.688   8.298   0.693  1.00  0.58           N  
ATOM    238  CA  LEU A  15       2.252   8.195   0.474  1.00  0.58           C  
ATOM    239  C   LEU A  15       1.779   6.752   0.621  1.00  0.58           C  
ATOM    240  O   LEU A  15       2.447   5.827   0.162  1.00  0.58           O  
ATOM    241  CB  LEU A  15       1.882   8.669  -0.936  1.00  0.58           C  
ATOM    242  CG  LEU A  15       2.266  10.098  -1.345  1.00  0.58           C  
ATOM    243  CD1 LEU A  15       1.842  10.291  -2.778  1.00  0.58           C  
ATOM    244  CD2 LEU A  15       1.598  11.132  -0.439  1.00  0.58           C  
ATOM    245  H   LEU A  15       4.338   7.831   0.065  1.00  0.58           H  
ATOM    246  HA  LEU A  15       1.735   8.808   1.210  1.00  0.58           H  
ATOM    247 1HB  LEU A  15       2.350   7.996  -1.648  1.00  0.58           H  
ATOM    248 2HB  LEU A  15       0.801   8.577  -1.050  1.00  0.58           H  
ATOM    249  HG  LEU A  15       3.353  10.214  -1.287  1.00  0.58           H  
ATOM    250 1HD1 LEU A  15       2.125  11.275  -3.092  1.00  0.58           H  
ATOM    251 2HD1 LEU A  15       2.336   9.550  -3.406  1.00  0.58           H  
ATOM    252 3HD1 LEU A  15       0.760  10.176  -2.861  1.00  0.58           H  
ATOM    253 1HD2 LEU A  15       1.884  12.137  -0.761  1.00  0.58           H  
ATOM    254 2HD2 LEU A  15       0.522  11.031  -0.497  1.00  0.58           H  
ATOM    255 3HD2 LEU A  15       1.920  10.975   0.592  1.00  0.58           H  
ATOM    256  N   GLU A  16       0.607   6.552   1.218  1.00  0.57           N  
ATOM    257  CA  GLU A  16       0.029   5.205   1.275  1.00  0.57           C  
ATOM    258  C   GLU A  16      -0.898   5.013   0.080  1.00  0.57           C  
ATOM    259  O   GLU A  16      -1.919   5.711  -0.043  1.00  0.57           O  
ATOM    260  CB  GLU A  16      -0.722   4.969   2.587  1.00  0.57           C  
ATOM    261  CG  GLU A  16      -1.345   3.547   2.735  1.00  0.57           C  
ATOM    262  CD  GLU A  16      -0.331   2.390   2.927  1.00  0.57           C  
ATOM    263  OE1 GLU A  16       0.419   2.428   3.872  1.00  0.57           O  
ATOM    264  OE2 GLU A  16      -0.334   1.462   2.128  1.00  0.57           O  
ATOM    265  H   GLU A  16       0.102   7.334   1.610  1.00  0.57           H  
ATOM    266  HA  GLU A  16       0.828   4.469   1.201  1.00  0.57           H  
ATOM    267 1HB  GLU A  16      -0.042   5.121   3.424  1.00  0.57           H  
ATOM    268 2HB  GLU A  16      -1.527   5.699   2.680  1.00  0.57           H  
ATOM    269 1HG  GLU A  16      -2.026   3.556   3.584  1.00  0.57           H  
ATOM    270 2HG  GLU A  16      -1.937   3.342   1.841  1.00  0.57           H  
ATOM    271  N   VAL A  17      -0.524   4.105  -0.818  1.00  0.56           N  
ATOM    272  CA  VAL A  17      -1.282   3.911  -2.040  1.00  0.56           C  
ATOM    273  C   VAL A  17      -1.653   2.459  -2.340  1.00  0.56           C  
ATOM    274  O   VAL A  17      -1.036   1.502  -1.853  1.00  0.56           O  
ATOM    275  CB  VAL A  17      -0.483   4.463  -3.232  1.00  0.56           C  
ATOM    276  CG1 VAL A  17      -0.202   5.975  -3.081  1.00  0.56           C  
ATOM    277  CG2 VAL A  17       0.793   3.703  -3.343  1.00  0.56           C  
ATOM    278  H   VAL A  17       0.319   3.550  -0.666  1.00  0.56           H  
ATOM    279  HA  VAL A  17      -2.205   4.467  -1.964  1.00  0.56           H  
ATOM    280  HB  VAL A  17      -1.080   4.326  -4.133  1.00  0.56           H  
ATOM    281 1HG1 VAL A  17       0.341   6.324  -3.950  1.00  0.56           H  
ATOM    282 2HG1 VAL A  17      -1.141   6.514  -3.005  1.00  0.56           H  
ATOM    283 3HG1 VAL A  17       0.396   6.152  -2.191  1.00  0.56           H  
ATOM    284 1HG2 VAL A  17       1.351   4.054  -4.189  1.00  0.56           H  
ATOM    285 2HG2 VAL A  17       1.371   3.858  -2.442  1.00  0.56           H  
ATOM    286 3HG2 VAL A  17       0.574   2.647  -3.466  1.00  0.56           H  
ATOM    287  N   GLU A  18      -2.659   2.299  -3.181  1.00  0.55           N  
ATOM    288  CA  GLU A  18      -3.028   0.973  -3.661  1.00  0.55           C  
ATOM    289  C   GLU A  18      -2.628   0.871  -5.135  1.00  0.55           C  
ATOM    290  O   GLU A  18      -2.625   1.882  -5.824  1.00  0.55           O  
ATOM    291  CB  GLU A  18      -4.534   0.707  -3.481  1.00  0.55           C  
ATOM    292  CG  GLU A  18      -4.987   0.666  -2.025  1.00  0.55           C  
ATOM    293  CD  GLU A  18      -6.447   0.270  -1.849  1.00  0.55           C  
ATOM    294  OE1 GLU A  18      -7.096  -0.018  -2.829  1.00  0.55           O  
ATOM    295  OE2 GLU A  18      -6.904   0.260  -0.730  1.00  0.55           O  
ATOM    296  H   GLU A  18      -3.162   3.136  -3.502  1.00  0.55           H  
ATOM    297  HA  GLU A  18      -2.490   0.250  -3.066  1.00  0.55           H  
ATOM    298 1HB  GLU A  18      -5.099   1.495  -3.983  1.00  0.55           H  
ATOM    299 2HB  GLU A  18      -4.807  -0.233  -3.948  1.00  0.55           H  
ATOM    300 1HG  GLU A  18      -4.361  -0.042  -1.484  1.00  0.55           H  
ATOM    301 2HG  GLU A  18      -4.829   1.654  -1.588  1.00  0.55           H  
ATOM    302  N   PRO A  19      -2.306  -0.315  -5.674  1.00  0.54           N  
ATOM    303  CA  PRO A  19      -1.984  -0.532  -7.082  1.00  0.54           C  
ATOM    304  C   PRO A  19      -3.084  -0.026  -8.032  1.00  0.54           C  
ATOM    305  O   PRO A  19      -2.818   0.356  -9.179  1.00  0.54           O  
ATOM    306  CB  PRO A  19      -1.883  -2.059  -7.149  1.00  0.54           C  
ATOM    307  CG  PRO A  19      -1.504  -2.496  -5.761  1.00  0.54           C  
ATOM    308  CD  PRO A  19      -2.226  -1.543  -4.839  1.00  0.54           C  
ATOM    309  HA  PRO A  19      -1.017  -0.059  -7.313  1.00  0.54           H  
ATOM    310 1HB  PRO A  19      -2.843  -2.484  -7.490  1.00  0.54           H  
ATOM    311 2HB  PRO A  19      -1.126  -2.345  -7.893  1.00  0.54           H  
ATOM    312 1HG  PRO A  19      -1.804  -3.543  -5.601  1.00  0.54           H  
ATOM    313 2HG  PRO A  19      -0.414  -2.467  -5.645  1.00  0.54           H  
ATOM    314 1HD  PRO A  19      -3.227  -1.915  -4.584  1.00  0.54           H  
ATOM    315 2HD  PRO A  19      -1.589  -1.411  -3.962  1.00  0.54           H  
ATOM    316  N   SER A  20      -4.329   0.005  -7.540  1.00  0.54           N  
ATOM    317  CA  SER A  20      -5.451   0.450  -8.350  1.00  0.54           C  
ATOM    318  C   SER A  20      -5.667   1.959  -8.275  1.00  0.54           C  
ATOM    319  O   SER A  20      -6.561   2.490  -8.935  1.00  0.54           O  
ATOM    320  CB  SER A  20      -6.722  -0.254  -7.920  1.00  0.54           C  
ATOM    321  OG  SER A  20      -6.638  -1.637  -8.136  1.00  0.54           O  
ATOM    322  H   SER A  20      -4.513  -0.299  -6.596  1.00  0.54           H  
ATOM    323  HA  SER A  20      -5.246   0.190  -9.390  1.00  0.54           H  
ATOM    324 1HB  SER A  20      -6.903  -0.055  -6.860  1.00  0.54           H  
ATOM    325 2HB  SER A  20      -7.563   0.154  -8.478  1.00  0.54           H  
ATOM    326  HG  SER A  20      -7.519  -1.985  -7.969  1.00  0.54           H  
ATOM    327  N   ASP A  21      -4.915   2.649  -7.418  1.00  0.54           N  
ATOM    328  CA  ASP A  21      -5.080   4.084  -7.328  1.00  0.54           C  
ATOM    329  C   ASP A  21      -4.722   4.706  -8.640  1.00  0.54           C  
ATOM    330  O   ASP A  21      -3.740   4.309  -9.278  1.00  0.54           O  
ATOM    331  CB  ASP A  21      -4.199   4.717  -6.248  1.00  0.54           C  
ATOM    332  CG  ASP A  21      -4.692   4.508  -4.811  1.00  0.54           C  
ATOM    333  OD1 ASP A  21      -5.795   4.094  -4.619  1.00  0.54           O  
ATOM    334  OD2 ASP A  21      -3.933   4.788  -3.883  1.00  0.54           O  
ATOM    335  H   ASP A  21      -4.184   2.198  -6.873  1.00  0.54           H  
ATOM    336  HA  ASP A  21      -6.125   4.310  -7.112  1.00  0.54           H  
ATOM    337 1HB  ASP A  21      -3.190   4.308  -6.332  1.00  0.54           H  
ATOM    338 2HB  ASP A  21      -4.121   5.792  -6.443  1.00  0.54           H  
ATOM    339  N   THR A  22      -5.487   5.703  -9.032  1.00  0.54           N  
ATOM    340  CA  THR A  22      -5.152   6.406 -10.235  1.00  0.54           C  
ATOM    341  C   THR A  22      -4.092   7.422  -9.936  1.00  0.54           C  
ATOM    342  O   THR A  22      -3.923   7.825  -8.783  1.00  0.54           O  
ATOM    343  CB  THR A  22      -6.362   7.087 -10.870  1.00  0.54           C  
ATOM    344  OG1 THR A  22      -6.893   8.073  -9.950  1.00  0.54           O  
ATOM    345  CG2 THR A  22      -7.420   6.072 -11.203  1.00  0.54           C  
ATOM    346  H   THR A  22      -6.298   5.966  -8.493  1.00  0.54           H  
ATOM    347  HA  THR A  22      -4.784   5.710 -10.947  1.00  0.54           H  
ATOM    348  HB  THR A  22      -6.056   7.589 -11.791  1.00  0.54           H  
ATOM    349  HG1 THR A  22      -7.756   8.384 -10.276  1.00  0.54           H  
ATOM    350 1HG2 THR A  22      -8.274   6.570 -11.660  1.00  0.54           H  
ATOM    351 2HG2 THR A  22      -7.008   5.347 -11.905  1.00  0.54           H  
ATOM    352 3HG2 THR A  22      -7.736   5.561 -10.294  1.00  0.54           H  
ATOM    353  N   ILE A  23      -3.489   7.926 -10.983  1.00  0.54           N  
ATOM    354  CA  ILE A  23      -2.529   9.004 -10.875  1.00  0.54           C  
ATOM    355  C   ILE A  23      -3.217  10.216 -10.261  1.00  0.54           C  
ATOM    356  O   ILE A  23      -2.620  10.933  -9.457  1.00  0.54           O  
ATOM    357  CB  ILE A  23      -1.923   9.323 -12.244  1.00  0.54           C  
ATOM    358  CG1 ILE A  23      -1.128   8.093 -12.723  1.00  0.54           C  
ATOM    359  CG2 ILE A  23      -1.057  10.559 -12.208  1.00  0.54           C  
ATOM    360  CD1 ILE A  23      -0.025   7.673 -11.781  1.00  0.54           C  
ATOM    361  H   ILE A  23      -3.674   7.484 -11.884  1.00  0.54           H  
ATOM    362  HA  ILE A  23      -1.725   8.689 -10.210  1.00  0.54           H  
ATOM    363  HB  ILE A  23      -2.726   9.474 -12.956  1.00  0.54           H  
ATOM    364 1HG1 ILE A  23      -1.806   7.261 -12.850  1.00  0.54           H  
ATOM    365 2HG1 ILE A  23      -0.696   8.326 -13.696  1.00  0.54           H  
ATOM    366 1HG2 ILE A  23      -0.656  10.750 -13.207  1.00  0.54           H  
ATOM    367 2HG2 ILE A  23      -1.662  11.408 -11.891  1.00  0.54           H  
ATOM    368 3HG2 ILE A  23      -0.242  10.407 -11.515  1.00  0.54           H  
ATOM    369 1HD1 ILE A  23       0.491   6.803 -12.195  1.00  0.54           H  
ATOM    370 2HD1 ILE A  23       0.673   8.497 -11.657  1.00  0.54           H  
ATOM    371 3HD1 ILE A  23      -0.450   7.413 -10.811  1.00  0.54           H  
ATOM    372  N   GLU A  24      -4.477  10.444 -10.643  1.00  0.54           N  
ATOM    373  CA  GLU A  24      -5.251  11.554 -10.103  1.00  0.54           C  
ATOM    374  C   GLU A  24      -5.406  11.406  -8.585  1.00  0.54           C  
ATOM    375  O   GLU A  24      -5.262  12.382  -7.844  1.00  0.54           O  
ATOM    376  CB  GLU A  24      -6.658  11.568 -10.707  1.00  0.54           C  
ATOM    377  CG  GLU A  24      -6.762  11.899 -12.169  1.00  0.54           C  
ATOM    378  CD  GLU A  24      -8.195  11.757 -12.682  1.00  0.54           C  
ATOM    379  OE1 GLU A  24      -9.033  11.318 -11.929  1.00  0.54           O  
ATOM    380  OE2 GLU A  24      -8.438  12.070 -13.821  1.00  0.54           O  
ATOM    381  H   GLU A  24      -4.899   9.811 -11.303  1.00  0.54           H  
ATOM    382  HA  GLU A  24      -4.732  12.489 -10.323  1.00  0.54           H  
ATOM    383 1HB  GLU A  24      -7.116  10.595 -10.565  1.00  0.54           H  
ATOM    384 2HB  GLU A  24      -7.268  12.289 -10.167  1.00  0.54           H  
ATOM    385 1HG  GLU A  24      -6.418  12.921 -12.333  1.00  0.54           H  
ATOM    386 2HG  GLU A  24      -6.108  11.229 -12.719  1.00  0.54           H  
ATOM    387  N   ASN A  25      -5.657  10.171  -8.111  1.00  0.55           N  
ATOM    388  CA  ASN A  25      -5.787   9.963  -6.669  1.00  0.55           C  
ATOM    389  C   ASN A  25      -4.461  10.224  -5.970  1.00  0.55           C  
ATOM    390  O   ASN A  25      -4.432  10.795  -4.877  1.00  0.55           O  
ATOM    391  CB  ASN A  25      -6.291   8.572  -6.333  1.00  0.55           C  
ATOM    392  CG  ASN A  25      -7.758   8.365  -6.642  1.00  0.55           C  
ATOM    393  OD1 ASN A  25      -8.522   9.323  -6.836  1.00  0.55           O  
ATOM    394  ND2 ASN A  25      -8.179   7.120  -6.654  1.00  0.55           N  
ATOM    395  H   ASN A  25      -5.799   9.392  -8.756  1.00  0.55           H  
ATOM    396  HA  ASN A  25      -6.505  10.686  -6.282  1.00  0.55           H  
ATOM    397 1HB  ASN A  25      -5.713   7.840  -6.897  1.00  0.55           H  
ATOM    398 2HB  ASN A  25      -6.119   8.370  -5.276  1.00  0.55           H  
ATOM    399 1HD2 ASN A  25      -9.142   6.921  -6.836  1.00  0.55           H  
ATOM    400 2HD2 ASN A  25      -7.545   6.371  -6.450  1.00  0.55           H  
ATOM    401  N   VAL A  26      -3.358   9.852  -6.619  1.00  0.56           N  
ATOM    402  CA  VAL A  26      -2.045  10.084  -6.039  1.00  0.56           C  
ATOM    403  C   VAL A  26      -1.826  11.577  -5.923  1.00  0.56           C  
ATOM    404  O   VAL A  26      -1.352  12.062  -4.896  1.00  0.56           O  
ATOM    405  CB  VAL A  26      -0.941   9.437  -6.877  1.00  0.56           C  
ATOM    406  CG1 VAL A  26       0.441   9.848  -6.354  1.00  0.56           C  
ATOM    407  CG2 VAL A  26      -1.096   7.945  -6.803  1.00  0.56           C  
ATOM    408  H   VAL A  26      -3.447   9.365  -7.513  1.00  0.56           H  
ATOM    409  HA  VAL A  26      -2.021   9.645  -5.041  1.00  0.56           H  
ATOM    410  HB  VAL A  26      -1.023   9.774  -7.906  1.00  0.56           H  
ATOM    411 1HG1 VAL A  26       1.215   9.382  -6.963  1.00  0.56           H  
ATOM    412 2HG1 VAL A  26       0.542  10.931  -6.404  1.00  0.56           H  
ATOM    413 3HG1 VAL A  26       0.546   9.522  -5.325  1.00  0.56           H  
ATOM    414 1HG2 VAL A  26      -0.338   7.493  -7.390  1.00  0.56           H  
ATOM    415 2HG2 VAL A  26      -1.004   7.619  -5.768  1.00  0.56           H  
ATOM    416 3HG2 VAL A  26      -2.068   7.657  -7.185  1.00  0.56           H  
ATOM    417  N   LYS A  27      -2.189  12.315  -6.972  1.00  0.57           N  
ATOM    418  CA  LYS A  27      -2.056  13.758  -6.941  1.00  0.57           C  
ATOM    419  C   LYS A  27      -2.902  14.369  -5.828  1.00  0.57           C  
ATOM    420  O   LYS A  27      -2.465  15.318  -5.167  1.00  0.57           O  
ATOM    421  CB  LYS A  27      -2.428  14.354  -8.287  1.00  0.57           C  
ATOM    422  CG  LYS A  27      -1.408  14.111  -9.385  1.00  0.57           C  
ATOM    423  CD  LYS A  27      -1.882  14.711 -10.681  1.00  0.57           C  
ATOM    424  CE  LYS A  27      -0.843  14.610 -11.760  1.00  0.57           C  
ATOM    425  NZ  LYS A  27      -1.369  15.117 -13.045  1.00  0.57           N  
ATOM    426  H   LYS A  27      -2.552  11.858  -7.809  1.00  0.57           H  
ATOM    427  HA  LYS A  27      -1.017  14.003  -6.744  1.00  0.57           H  
ATOM    428 1HB  LYS A  27      -3.379  13.947  -8.616  1.00  0.57           H  
ATOM    429 2HB  LYS A  27      -2.549  15.425  -8.180  1.00  0.57           H  
ATOM    430 1HG  LYS A  27      -0.451  14.554  -9.115  1.00  0.57           H  
ATOM    431 2HG  LYS A  27      -1.264  13.042  -9.518  1.00  0.57           H  
ATOM    432 1HD  LYS A  27      -2.781  14.187 -11.023  1.00  0.57           H  
ATOM    433 2HD  LYS A  27      -2.130  15.764 -10.532  1.00  0.57           H  
ATOM    434 1HE  LYS A  27       0.019  15.201 -11.468  1.00  0.57           H  
ATOM    435 2HE  LYS A  27      -0.533  13.577 -11.886  1.00  0.57           H  
ATOM    436 1HZ  LYS A  27      -0.668  15.056 -13.753  1.00  0.57           H  
ATOM    437 2HZ  LYS A  27      -2.174  14.531 -13.321  1.00  0.57           H  
ATOM    438 3HZ  LYS A  27      -1.667  16.083 -12.953  1.00  0.57           H  
ATOM    439  N   ALA A  28      -4.106  13.833  -5.597  1.00  0.58           N  
ATOM    440  CA  ALA A  28      -4.933  14.335  -4.506  1.00  0.58           C  
ATOM    441  C   ALA A  28      -4.232  14.109  -3.164  1.00  0.58           C  
ATOM    442  O   ALA A  28      -4.209  15.001  -2.312  1.00  0.58           O  
ATOM    443  CB  ALA A  28      -6.288  13.657  -4.512  1.00  0.58           C  
ATOM    444  H   ALA A  28      -4.452  13.083  -6.198  1.00  0.58           H  
ATOM    445  HA  ALA A  28      -5.069  15.407  -4.647  1.00  0.58           H  
ATOM    446 1HB  ALA A  28      -6.898  14.057  -3.703  1.00  0.58           H  
ATOM    447 2HB  ALA A  28      -6.779  13.837  -5.469  1.00  0.58           H  
ATOM    448 3HB  ALA A  28      -6.159  12.588  -4.370  1.00  0.58           H  
ATOM    449  N   LYS A  29      -3.601  12.939  -3.004  1.00  0.60           N  
ATOM    450  CA  LYS A  29      -2.883  12.619  -1.772  1.00  0.60           C  
ATOM    451  C   LYS A  29      -1.710  13.579  -1.606  1.00  0.60           C  
ATOM    452  O   LYS A  29      -1.430  14.060  -0.505  1.00  0.60           O  
ATOM    453  CB  LYS A  29      -2.443  11.158  -1.792  1.00  0.60           C  
ATOM    454  CG  LYS A  29      -3.613  10.174  -1.652  1.00  0.60           C  
ATOM    455  CD  LYS A  29      -3.197   8.701  -1.798  1.00  0.60           C  
ATOM    456  CE  LYS A  29      -4.411   7.785  -1.583  1.00  0.60           C  
ATOM    457  NZ  LYS A  29      -4.101   6.345  -1.803  1.00  0.60           N  
ATOM    458  H   LYS A  29      -3.661  12.236  -3.745  1.00  0.60           H  
ATOM    459  HA  LYS A  29      -3.560  12.766  -0.929  1.00  0.60           H  
ATOM    460 1HB  LYS A  29      -1.918  10.940  -2.718  1.00  0.60           H  
ATOM    461 2HB  LYS A  29      -1.757  10.974  -0.975  1.00  0.60           H  
ATOM    462 1HG  LYS A  29      -4.073  10.310  -0.673  1.00  0.60           H  
ATOM    463 2HG  LYS A  29      -4.360  10.404  -2.409  1.00  0.60           H  
ATOM    464 1HD  LYS A  29      -2.801   8.530  -2.801  1.00  0.60           H  
ATOM    465 2HD  LYS A  29      -2.423   8.445  -1.071  1.00  0.60           H  
ATOM    466 1HE  LYS A  29      -4.745   7.912  -0.557  1.00  0.60           H  
ATOM    467 2HE  LYS A  29      -5.215   8.079  -2.258  1.00  0.60           H  
ATOM    468 1HZ  LYS A  29      -4.915   5.782  -1.631  1.00  0.60           H  
ATOM    469 2HZ  LYS A  29      -3.808   6.165  -2.779  1.00  0.60           H  
ATOM    470 3HZ  LYS A  29      -3.338   6.053  -1.157  1.00  0.60           H  
ATOM    471  N   ILE A  30      -1.062  13.918  -2.713  1.00  0.62           N  
ATOM    472  CA  ILE A  30       0.010  14.884  -2.652  1.00  0.62           C  
ATOM    473  C   ILE A  30      -0.519  16.226  -2.200  1.00  0.62           C  
ATOM    474  O   ILE A  30       0.055  16.816  -1.292  1.00  0.62           O  
ATOM    475  CB  ILE A  30       0.727  15.034  -3.990  1.00  0.62           C  
ATOM    476  CG1 ILE A  30       1.497  13.752  -4.288  1.00  0.62           C  
ATOM    477  CG2 ILE A  30       1.624  16.264  -3.984  1.00  0.62           C  
ATOM    478  CD1 ILE A  30       2.016  13.654  -5.676  1.00  0.62           C  
ATOM    479  H   ILE A  30      -1.305  13.476  -3.600  1.00  0.62           H  
ATOM    480  HA  ILE A  30       0.741  14.541  -1.919  1.00  0.62           H  
ATOM    481  HB  ILE A  30      -0.007  15.142  -4.769  1.00  0.62           H  
ATOM    482 1HG1 ILE A  30       2.340  13.686  -3.602  1.00  0.62           H  
ATOM    483 2HG1 ILE A  30       0.838  12.911  -4.112  1.00  0.62           H  
ATOM    484 1HG2 ILE A  30       2.106  16.357  -4.946  1.00  0.62           H  
ATOM    485 2HG2 ILE A  30       1.036  17.159  -3.792  1.00  0.62           H  
ATOM    486 3HG2 ILE A  30       2.374  16.155  -3.208  1.00  0.62           H  
ATOM    487 1HD1 ILE A  30       2.543  12.713  -5.797  1.00  0.62           H  
ATOM    488 2HD1 ILE A  30       1.195  13.696  -6.376  1.00  0.62           H  
ATOM    489 3HD1 ILE A  30       2.693  14.482  -5.867  1.00  0.62           H  
ATOM    490  N   GLN A  31      -1.644  16.683  -2.766  1.00  0.64           N  
ATOM    491  CA  GLN A  31      -2.197  17.973  -2.354  1.00  0.64           C  
ATOM    492  C   GLN A  31      -2.455  17.979  -0.847  1.00  0.64           C  
ATOM    493  O   GLN A  31      -2.080  18.923  -0.145  1.00  0.64           O  
ATOM    494  CB  GLN A  31      -3.496  18.316  -3.103  1.00  0.64           C  
ATOM    495  CG  GLN A  31      -4.048  19.712  -2.719  1.00  0.64           C  
ATOM    496  CD  GLN A  31      -5.336  20.124  -3.435  1.00  0.64           C  
ATOM    497  OE1 GLN A  31      -6.035  19.320  -4.056  1.00  0.64           O  
ATOM    498  NE2 GLN A  31      -5.656  21.412  -3.349  1.00  0.64           N  
ATOM    499  H   GLN A  31      -2.093  16.142  -3.504  1.00  0.64           H  
ATOM    500  HA  GLN A  31      -1.465  18.747  -2.581  1.00  0.64           H  
ATOM    501 1HB  GLN A  31      -3.307  18.293  -4.176  1.00  0.64           H  
ATOM    502 2HB  GLN A  31      -4.256  17.565  -2.885  1.00  0.64           H  
ATOM    503 1HG  GLN A  31      -4.246  19.710  -1.648  1.00  0.64           H  
ATOM    504 2HG  GLN A  31      -3.287  20.456  -2.949  1.00  0.64           H  
ATOM    505 1HE2 GLN A  31      -6.489  21.755  -3.790  1.00  0.64           H  
ATOM    506 2HE2 GLN A  31      -5.068  22.041  -2.838  1.00  0.64           H  
ATOM    507  N   ASP A  32      -2.996  16.878  -0.317  1.00  0.67           N  
ATOM    508  CA  ASP A  32      -3.240  16.773   1.123  1.00  0.67           C  
ATOM    509  C   ASP A  32      -1.956  16.899   1.973  1.00  0.67           C  
ATOM    510  O   ASP A  32      -2.032  17.286   3.144  1.00  0.67           O  
ATOM    511  CB  ASP A  32      -3.953  15.457   1.477  1.00  0.67           C  
ATOM    512  CG  ASP A  32      -5.460  15.403   1.091  1.00  0.67           C  
ATOM    513  OD1 ASP A  32      -6.028  16.426   0.771  1.00  0.67           O  
ATOM    514  OD2 ASP A  32      -6.024  14.328   1.152  1.00  0.67           O  
ATOM    515  H   ASP A  32      -3.279  16.115  -0.935  1.00  0.67           H  
ATOM    516  HA  ASP A  32      -3.904  17.589   1.405  1.00  0.67           H  
ATOM    517 1HB  ASP A  32      -3.445  14.638   0.971  1.00  0.67           H  
ATOM    518 2HB  ASP A  32      -3.861  15.279   2.545  1.00  0.67           H  
ATOM    519  N   LYS A  33      -0.786  16.563   1.407  1.00  0.70           N  
ATOM    520  CA  LYS A  33       0.474  16.642   2.143  1.00  0.70           C  
ATOM    521  C   LYS A  33       1.290  17.918   1.845  1.00  0.70           C  
ATOM    522  O   LYS A  33       2.027  18.402   2.711  1.00  0.70           O  
ATOM    523  CB  LYS A  33       1.352  15.432   1.802  1.00  0.70           C  
ATOM    524  CG  LYS A  33       0.776  14.056   2.135  1.00  0.70           C  
ATOM    525  CD  LYS A  33       0.577  13.850   3.613  1.00  0.70           C  
ATOM    526  CE  LYS A  33       0.115  12.425   3.894  1.00  0.70           C  
ATOM    527  NZ  LYS A  33      -0.118  12.192   5.345  1.00  0.70           N  
ATOM    528  H   LYS A  33      -0.767  16.234   0.441  1.00  0.70           H  
ATOM    529  HA  LYS A  33       0.250  16.630   3.209  1.00  0.70           H  
ATOM    530 1HB  LYS A  33       1.556  15.444   0.726  1.00  0.70           H  
ATOM    531 2HB  LYS A  33       2.308  15.526   2.312  1.00  0.70           H  
ATOM    532 1HG  LYS A  33      -0.185  13.943   1.640  1.00  0.70           H  
ATOM    533 2HG  LYS A  33       1.444  13.287   1.758  1.00  0.70           H  
ATOM    534 1HD  LYS A  33       1.514  14.035   4.140  1.00  0.70           H  
ATOM    535 2HD  LYS A  33      -0.177  14.551   3.979  1.00  0.70           H  
ATOM    536 1HE  LYS A  33      -0.812  12.241   3.352  1.00  0.70           H  
ATOM    537 2HE  LYS A  33       0.877  11.726   3.539  1.00  0.70           H  
ATOM    538 1HZ  LYS A  33      -0.421  11.239   5.486  1.00  0.70           H  
ATOM    539 2HZ  LYS A  33       0.742  12.349   5.851  1.00  0.70           H  
ATOM    540 3HZ  LYS A  33      -0.829  12.827   5.679  1.00  0.70           H  
ATOM    541  N   GLU A  34       1.183  18.444   0.616  1.00  0.74           N  
ATOM    542  CA  GLU A  34       1.984  19.597   0.186  1.00  0.74           C  
ATOM    543  C   GLU A  34       1.225  20.918  -0.025  1.00  0.74           C  
ATOM    544  O   GLU A  34       1.848  21.981  -0.036  1.00  0.74           O  
ATOM    545  CB  GLU A  34       2.735  19.284  -1.111  1.00  0.74           C  
ATOM    546  CG  GLU A  34       3.742  18.168  -1.031  1.00  0.74           C  
ATOM    547  CD  GLU A  34       4.525  18.018  -2.313  1.00  0.74           C  
ATOM    548  OE1 GLU A  34       5.026  19.014  -2.774  1.00  0.74           O  
ATOM    549  OE2 GLU A  34       4.644  16.922  -2.810  1.00  0.74           O  
ATOM    550  H   GLU A  34       0.561  17.996  -0.045  1.00  0.74           H  
ATOM    551  HA  GLU A  34       2.730  19.779   0.956  1.00  0.74           H  
ATOM    552 1HB  GLU A  34       2.012  19.020  -1.888  1.00  0.74           H  
ATOM    553 2HB  GLU A  34       3.260  20.176  -1.447  1.00  0.74           H  
ATOM    554 1HG  GLU A  34       4.423  18.388  -0.217  1.00  0.74           H  
ATOM    555 2HG  GLU A  34       3.218  17.238  -0.809  1.00  0.74           H  
ATOM    556  N   GLY A  35      -0.090  20.876  -0.256  1.00  0.77           N  
ATOM    557  CA  GLY A  35      -0.854  22.087  -0.560  1.00  0.77           C  
ATOM    558  C   GLY A  35      -0.842  22.491  -2.045  1.00  0.77           C  
ATOM    559  O   GLY A  35      -1.267  23.590  -2.394  1.00  0.77           O  
ATOM    560  H   GLY A  35      -0.602  20.000  -0.215  1.00  0.77           H  
ATOM    561 1HA  GLY A  35      -1.886  21.930  -0.243  1.00  0.77           H  
ATOM    562 2HA  GLY A  35      -0.468  22.911   0.039  1.00  0.77           H  
ATOM    563  N   ILE A  36      -0.361  21.598  -2.909  1.00  0.80           N  
ATOM    564  CA  ILE A  36      -0.268  21.862  -4.345  1.00  0.80           C  
ATOM    565  C   ILE A  36      -1.432  21.221  -5.115  1.00  0.80           C  
ATOM    566  O   ILE A  36      -1.487  19.996  -5.176  1.00  0.80           O  
ATOM    567  CB  ILE A  36       0.999  21.212  -4.902  1.00  0.80           C  
ATOM    568  CG1 ILE A  36       2.210  21.735  -4.207  1.00  0.80           C  
ATOM    569  CG2 ILE A  36       1.097  21.475  -6.383  1.00  0.80           C  
ATOM    570  CD1 ILE A  36       3.417  20.959  -4.564  1.00  0.80           C  
ATOM    571  H   ILE A  36      -0.024  20.721  -2.544  1.00  0.80           H  
ATOM    572  HA  ILE A  36      -0.211  22.931  -4.501  1.00  0.80           H  
ATOM    573  HB  ILE A  36       0.959  20.134  -4.732  1.00  0.80           H  
ATOM    574 1HG1 ILE A  36       2.365  22.778  -4.477  1.00  0.80           H  
ATOM    575 2HG1 ILE A  36       2.064  21.671  -3.127  1.00  0.80           H  
ATOM    576 1HG2 ILE A  36       1.982  20.999  -6.770  1.00  0.80           H  
ATOM    577 2HG2 ILE A  36       0.223  21.076  -6.881  1.00  0.80           H  
ATOM    578 3HG2 ILE A  36       1.150  22.545  -6.559  1.00  0.80           H  
ATOM    579 1HD1 ILE A  36       4.284  21.357  -4.034  1.00  0.80           H  
ATOM    580 2HD1 ILE A  36       3.272  19.916  -4.285  1.00  0.80           H  
ATOM    581 3HD1 ILE A  36       3.578  21.029  -5.618  1.00  0.80           H  
ATOM    582  N   PRO A  37      -2.332  21.984  -5.757  1.00  0.82           N  
ATOM    583  CA  PRO A  37      -3.463  21.465  -6.501  1.00  0.82           C  
ATOM    584  C   PRO A  37      -2.985  20.512  -7.594  1.00  0.82           C  
ATOM    585  O   PRO A  37      -1.978  20.797  -8.240  1.00  0.82           O  
ATOM    586  CB  PRO A  37      -4.071  22.736  -7.113  1.00  0.82           C  
ATOM    587  CG  PRO A  37      -3.652  23.839  -6.176  1.00  0.82           C  
ATOM    588  CD  PRO A  37      -2.269  23.449  -5.698  1.00  0.82           C  
ATOM    589  HA  PRO A  37      -4.157  21.013  -5.795  1.00  0.82           H  
ATOM    590 1HB  PRO A  37      -3.691  22.882  -8.135  1.00  0.82           H  
ATOM    591 2HB  PRO A  37      -5.165  22.631  -7.189  1.00  0.82           H  
ATOM    592 1HG  PRO A  37      -3.655  24.808  -6.698  1.00  0.82           H  
ATOM    593 2HG  PRO A  37      -4.373  23.922  -5.350  1.00  0.82           H  
ATOM    594 1HD  PRO A  37      -1.490  23.831  -6.361  1.00  0.82           H  
ATOM    595 2HD  PRO A  37      -2.167  23.811  -4.671  1.00  0.82           H  
ATOM    596  N   PRO A  38      -3.714  19.422  -7.898  1.00  0.82           N  
ATOM    597  CA  PRO A  38      -3.432  18.458  -8.954  1.00  0.82           C  
ATOM    598  C   PRO A  38      -3.150  19.097 -10.305  1.00  0.82           C  
ATOM    599  O   PRO A  38      -2.309  18.618 -11.058  1.00  0.82           O  
ATOM    600  CB  PRO A  38      -4.736  17.658  -8.997  1.00  0.82           C  
ATOM    601  CG  PRO A  38      -5.239  17.704  -7.584  1.00  0.82           C  
ATOM    602  CD  PRO A  38      -4.893  19.081  -7.092  1.00  0.82           C  
ATOM    603  HA  PRO A  38      -2.589  17.823  -8.643  1.00  0.82           H  
ATOM    604 1HB  PRO A  38      -5.435  18.116  -9.719  1.00  0.82           H  
ATOM    605 2HB  PRO A  38      -4.542  16.633  -9.346  1.00  0.82           H  
ATOM    606 1HG  PRO A  38      -6.318  17.499  -7.554  1.00  0.82           H  
ATOM    607 2HG  PRO A  38      -4.750  16.913  -6.985  1.00  0.82           H  
ATOM    608 1HD  PRO A  38      -5.718  19.794  -7.237  1.00  0.82           H  
ATOM    609 2HD  PRO A  38      -4.612  18.957  -6.052  1.00  0.82           H  
ATOM    610  N   ASP A  39      -3.797  20.229 -10.574  1.00  0.80           N  
ATOM    611  CA  ASP A  39      -3.649  20.954 -11.833  1.00  0.80           C  
ATOM    612  C   ASP A  39      -2.222  21.458 -12.077  1.00  0.80           C  
ATOM    613  O   ASP A  39      -1.837  21.740 -13.216  1.00  0.80           O  
ATOM    614  CB  ASP A  39      -4.609  22.140 -11.855  1.00  0.80           C  
ATOM    615  CG  ASP A  39      -6.074  21.722 -11.973  1.00  0.80           C  
ATOM    616  OD1 ASP A  39      -6.336  20.577 -12.263  1.00  0.80           O  
ATOM    617  OD2 ASP A  39      -6.917  22.555 -11.756  1.00  0.80           O  
ATOM    618  H   ASP A  39      -4.452  20.591  -9.900  1.00  0.80           H  
ATOM    619  HA  ASP A  39      -3.912  20.277 -12.646  1.00  0.80           H  
ATOM    620 1HB  ASP A  39      -4.483  22.723 -10.942  1.00  0.80           H  
ATOM    621 2HB  ASP A  39      -4.363  22.789 -12.694  1.00  0.80           H  
ATOM    622  N   GLN A  40      -1.460  21.644 -10.994  1.00  0.76           N  
ATOM    623  CA  GLN A  40      -0.097  22.142 -11.078  1.00  0.76           C  
ATOM    624  C   GLN A  40       0.921  21.007 -11.092  1.00  0.76           C  
ATOM    625  O   GLN A  40       2.115  21.238 -11.319  1.00  0.76           O  
ATOM    626  CB  GLN A  40       0.207  23.041  -9.874  1.00  0.76           C  
ATOM    627  CG  GLN A  40      -0.626  24.300  -9.798  1.00  0.76           C  
ATOM    628  CD  GLN A  40      -0.284  25.159  -8.581  1.00  0.76           C  
ATOM    629  OE1 GLN A  40       0.516  24.777  -7.718  1.00  0.76           O  
ATOM    630  NE2 GLN A  40      -0.898  26.335  -8.507  1.00  0.76           N  
ATOM    631  H   GLN A  40      -1.813  21.387 -10.075  1.00  0.76           H  
ATOM    632  HA  GLN A  40       0.010  22.717 -11.993  1.00  0.76           H  
ATOM    633 1HB  GLN A  40       0.021  22.474  -8.963  1.00  0.76           H  
ATOM    634 2HB  GLN A  40       1.260  23.319  -9.878  1.00  0.76           H  
ATOM    635 1HG  GLN A  40      -0.464  24.891 -10.697  1.00  0.76           H  
ATOM    636 2HG  GLN A  40      -1.676  24.010  -9.723  1.00  0.76           H  
ATOM    637 1HE2 GLN A  40      -0.717  26.949  -7.737  1.00  0.76           H  
ATOM    638 2HE2 GLN A  40      -1.538  26.610  -9.224  1.00  0.76           H  
ATOM    639  N   GLN A  41       0.462  19.784 -10.813  1.00  0.72           N  
ATOM    640  CA  GLN A  41       1.373  18.670 -10.610  1.00  0.72           C  
ATOM    641  C   GLN A  41       1.639  17.800 -11.830  1.00  0.72           C  
ATOM    642  O   GLN A  41       0.717  17.411 -12.554  1.00  0.72           O  
ATOM    643  CB  GLN A  41       0.804  17.740  -9.530  1.00  0.72           C  
ATOM    644  CG  GLN A  41       0.664  18.322  -8.128  1.00  0.72           C  
ATOM    645  CD  GLN A  41       0.181  17.249  -7.211  1.00  0.72           C  
ATOM    646  OE1 GLN A  41       0.621  16.115  -7.407  1.00  0.72           O  
ATOM    647  NE2 GLN A  41      -0.701  17.531  -6.262  1.00  0.72           N  
ATOM    648  H   GLN A  41      -0.539  19.612 -10.732  1.00  0.72           H  
ATOM    649  HA  GLN A  41       2.328  19.070 -10.275  1.00  0.72           H  
ATOM    650 1HB  GLN A  41      -0.195  17.432  -9.834  1.00  0.72           H  
ATOM    651 2HB  GLN A  41       1.408  16.837  -9.474  1.00  0.72           H  
ATOM    652 1HG  GLN A  41       1.618  18.702  -7.773  1.00  0.72           H  
ATOM    653 2HG  GLN A  41      -0.081  19.111  -8.149  1.00  0.72           H  
ATOM    654 1HE2 GLN A  41      -1.053  16.791  -5.670  1.00  0.72           H  
ATOM    655 2HE2 GLN A  41      -1.052  18.474  -6.094  1.00  0.72           H  
ATOM    656  N   ARG A  42       2.895  17.392 -11.976  1.00  0.68           N  
ATOM    657  CA  ARG A  42       3.292  16.426 -12.982  1.00  0.68           C  
ATOM    658  C   ARG A  42       4.142  15.337 -12.323  1.00  0.68           C  
ATOM    659  O   ARG A  42       5.195  15.610 -11.743  1.00  0.68           O  
ATOM    660  CB  ARG A  42       4.094  17.103 -14.084  1.00  0.68           C  
ATOM    661  CG  ARG A  42       3.342  18.095 -14.956  1.00  0.68           C  
ATOM    662  CD  ARG A  42       4.239  18.725 -15.982  1.00  0.68           C  
ATOM    663  NE  ARG A  42       5.225  19.653 -15.398  1.00  0.68           N  
ATOM    664  CZ  ARG A  42       6.366  20.039 -16.014  1.00  0.68           C  
ATOM    665  NH1 ARG A  42       6.659  19.560 -17.205  1.00  0.68           N  
ATOM    666  NH2 ARG A  42       7.195  20.894 -15.435  1.00  0.68           N  
ATOM    667  H   ARG A  42       3.631  17.795 -11.398  1.00  0.68           H  
ATOM    668  HA  ARG A  42       2.403  15.968 -13.414  1.00  0.68           H  
ATOM    669 1HB  ARG A  42       4.867  17.660 -13.621  1.00  0.68           H  
ATOM    670 2HB  ARG A  42       4.557  16.353 -14.727  1.00  0.68           H  
ATOM    671 1HG  ARG A  42       2.529  17.584 -15.468  1.00  0.68           H  
ATOM    672 2HG  ARG A  42       2.936  18.890 -14.331  1.00  0.68           H  
ATOM    673 1HD  ARG A  42       4.782  17.938 -16.510  1.00  0.68           H  
ATOM    674 2HD  ARG A  42       3.631  19.281 -16.694  1.00  0.68           H  
ATOM    675  HE  ARG A  42       5.033  20.040 -14.483  1.00  0.68           H  
ATOM    676 1HH1 ARG A  42       6.033  18.907 -17.657  1.00  0.68           H  
ATOM    677 2HH1 ARG A  42       7.510  19.845 -17.668  1.00  0.68           H  
ATOM    678 1HH2 ARG A  42       6.978  21.302 -14.513  1.00  0.68           H  
ATOM    679 2HH2 ARG A  42       8.039  21.175 -15.905  1.00  0.68           H  
ATOM    680  N   LEU A  43       3.684  14.097 -12.395  1.00  0.65           N  
ATOM    681  CA  LEU A  43       4.436  13.005 -11.789  1.00  0.65           C  
ATOM    682  C   LEU A  43       5.212  12.243 -12.834  1.00  0.65           C  
ATOM    683  O   LEU A  43       4.682  11.962 -13.908  1.00  0.65           O  
ATOM    684  CB  LEU A  43       3.499  12.074 -11.024  1.00  0.65           C  
ATOM    685  CG  LEU A  43       2.847  12.671  -9.802  1.00  0.65           C  
ATOM    686  CD1 LEU A  43       1.787  11.715  -9.239  1.00  0.65           C  
ATOM    687  CD2 LEU A  43       3.964  12.904  -8.781  1.00  0.65           C  
ATOM    688  H   LEU A  43       2.818  13.905 -12.876  1.00  0.65           H  
ATOM    689  HA  LEU A  43       5.146  13.423 -11.079  1.00  0.65           H  
ATOM    690 1HB  LEU A  43       2.716  11.723 -11.693  1.00  0.65           H  
ATOM    691 2HB  LEU A  43       4.083  11.219 -10.690  1.00  0.65           H  
ATOM    692  HG  LEU A  43       2.364  13.619 -10.053  1.00  0.65           H  
ATOM    693 1HD1 LEU A  43       1.339  12.157  -8.351  1.00  0.65           H  
ATOM    694 2HD1 LEU A  43       1.017  11.556  -9.981  1.00  0.65           H  
ATOM    695 3HD1 LEU A  43       2.242  10.767  -8.981  1.00  0.65           H  
ATOM    696 1HD2 LEU A  43       3.565  13.338  -7.891  1.00  0.65           H  
ATOM    697 2HD2 LEU A  43       4.445  11.956  -8.538  1.00  0.65           H  
ATOM    698 3HD2 LEU A  43       4.697  13.576  -9.212  1.00  0.65           H  
ATOM    699  N   ILE A  44       6.456  11.913 -12.499  1.00  0.63           N  
ATOM    700  CA  ILE A  44       7.363  11.176 -13.363  1.00  0.63           C  
ATOM    701  C   ILE A  44       7.892   9.889 -12.712  1.00  0.63           C  
ATOM    702  O   ILE A  44       8.323   9.887 -11.553  1.00  0.63           O  
ATOM    703  CB  ILE A  44       8.536  12.093 -13.790  1.00  0.63           C  
ATOM    704  CG1 ILE A  44       7.989  13.309 -14.580  1.00  0.63           C  
ATOM    705  CG2 ILE A  44       9.551  11.317 -14.624  1.00  0.63           C  
ATOM    706  CD1 ILE A  44       9.004  14.377 -14.835  1.00  0.63           C  
ATOM    707  H   ILE A  44       6.807  12.234 -11.601  1.00  0.63           H  
ATOM    708  HA  ILE A  44       6.815  10.897 -14.250  1.00  0.63           H  
ATOM    709  HB  ILE A  44       9.022  12.483 -12.901  1.00  0.63           H  
ATOM    710 1HG1 ILE A  44       7.608  12.960 -15.537  1.00  0.63           H  
ATOM    711 2HG1 ILE A  44       7.176  13.766 -14.026  1.00  0.63           H  
ATOM    712 1HG2 ILE A  44      10.369  11.973 -14.911  1.00  0.63           H  
ATOM    713 2HG2 ILE A  44       9.941  10.485 -14.049  1.00  0.63           H  
ATOM    714 3HG2 ILE A  44       9.064  10.946 -15.512  1.00  0.63           H  
ATOM    715 1HD1 ILE A  44       8.538  15.191 -15.392  1.00  0.63           H  
ATOM    716 2HD1 ILE A  44       9.377  14.756 -13.882  1.00  0.63           H  
ATOM    717 3HD1 ILE A  44       9.830  13.967 -15.414  1.00  0.63           H  
ATOM    718  N   PHE A  45       7.858   8.785 -13.448  1.00  0.62           N  
ATOM    719  CA  PHE A  45       8.352   7.508 -12.930  1.00  0.62           C  
ATOM    720  C   PHE A  45       9.161   6.799 -13.986  1.00  0.62           C  
ATOM    721  O   PHE A  45       8.731   6.672 -15.128  1.00  0.62           O  
ATOM    722  CB  PHE A  45       7.223   6.598 -12.489  1.00  0.62           C  
ATOM    723  CG  PHE A  45       7.666   5.319 -11.909  1.00  0.62           C  
ATOM    724  CD1 PHE A  45       8.283   5.303 -10.692  1.00  0.62           C  
ATOM    725  CD2 PHE A  45       7.452   4.116 -12.572  1.00  0.62           C  
ATOM    726  CE1 PHE A  45       8.700   4.136 -10.129  1.00  0.62           C  
ATOM    727  CE2 PHE A  45       7.861   2.924 -12.007  1.00  0.62           C  
ATOM    728  CZ  PHE A  45       8.490   2.934 -10.778  1.00  0.62           C  
ATOM    729  H   PHE A  45       7.487   8.848 -14.397  1.00  0.62           H  
ATOM    730  HA  PHE A  45       8.999   7.701 -12.073  1.00  0.62           H  
ATOM    731 1HB  PHE A  45       6.601   7.100 -11.774  1.00  0.62           H  
ATOM    732 2HB  PHE A  45       6.642   6.351 -13.339  1.00  0.62           H  
ATOM    733  HD1 PHE A  45       8.449   6.248 -10.176  1.00  0.62           H  
ATOM    734  HD2 PHE A  45       6.952   4.115 -13.542  1.00  0.62           H  
ATOM    735  HE1 PHE A  45       9.200   4.166  -9.169  1.00  0.62           H  
ATOM    736  HE2 PHE A  45       7.683   1.980 -12.532  1.00  0.62           H  
ATOM    737  HZ  PHE A  45       8.816   1.997 -10.326  1.00  0.62           H  
ATOM    738  N   ALA A  46      10.372   6.390 -13.621  1.00  0.62           N  
ATOM    739  CA  ALA A  46      11.285   5.720 -14.542  1.00  0.62           C  
ATOM    740  C   ALA A  46      11.545   6.589 -15.775  1.00  0.62           C  
ATOM    741  O   ALA A  46      11.752   6.087 -16.880  1.00  0.62           O  
ATOM    742  CB  ALA A  46      10.722   4.363 -14.949  1.00  0.62           C  
ATOM    743  H   ALA A  46      10.660   6.529 -12.660  1.00  0.62           H  
ATOM    744  HA  ALA A  46      12.235   5.567 -14.030  1.00  0.62           H  
ATOM    745 1HB  ALA A  46      11.427   3.866 -15.612  1.00  0.62           H  
ATOM    746 2HB  ALA A  46      10.568   3.752 -14.057  1.00  0.62           H  
ATOM    747 3HB  ALA A  46       9.775   4.484 -15.467  1.00  0.62           H  
ATOM    748  N   GLY A  47      11.543   7.905 -15.561  1.00  0.61           N  
ATOM    749  CA  GLY A  47      11.795   8.892 -16.601  1.00  0.61           C  
ATOM    750  C   GLY A  47      10.571   9.258 -17.451  1.00  0.61           C  
ATOM    751  O   GLY A  47      10.680  10.113 -18.332  1.00  0.61           O  
ATOM    752  H   GLY A  47      11.359   8.229 -14.625  1.00  0.61           H  
ATOM    753 1HA  GLY A  47      12.185   9.797 -16.135  1.00  0.61           H  
ATOM    754 2HA  GLY A  47      12.581   8.520 -17.255  1.00  0.61           H  
ATOM    755  N   LYS A  48       9.410   8.650 -17.195  1.00  0.61           N  
ATOM    756  CA  LYS A  48       8.233   8.949 -18.005  1.00  0.61           C  
ATOM    757  C   LYS A  48       7.162   9.695 -17.226  1.00  0.61           C  
ATOM    758  O   LYS A  48       6.903   9.401 -16.060  1.00  0.61           O  
ATOM    759  CB  LYS A  48       7.641   7.650 -18.542  1.00  0.61           C  
ATOM    760  CG  LYS A  48       8.562   6.897 -19.497  1.00  0.61           C  
ATOM    761  CD  LYS A  48       7.904   5.631 -20.022  1.00  0.61           C  
ATOM    762  CE  LYS A  48       8.835   4.869 -20.957  1.00  0.61           C  
ATOM    763  NZ  LYS A  48       8.204   3.624 -21.471  1.00  0.61           N  
ATOM    764  H   LYS A  48       9.341   7.945 -16.464  1.00  0.61           H  
ATOM    765  HA  LYS A  48       8.533   9.575 -18.844  1.00  0.61           H  
ATOM    766 1HB  LYS A  48       7.420   6.987 -17.701  1.00  0.61           H  
ATOM    767 2HB  LYS A  48       6.699   7.860 -19.053  1.00  0.61           H  
ATOM    768 1HG  LYS A  48       8.829   7.541 -20.333  1.00  0.61           H  
ATOM    769 2HG  LYS A  48       9.477   6.621 -18.964  1.00  0.61           H  
ATOM    770 1HD  LYS A  48       7.640   4.988 -19.180  1.00  0.61           H  
ATOM    771 2HD  LYS A  48       6.993   5.890 -20.561  1.00  0.61           H  
ATOM    772 1HE  LYS A  48       9.095   5.507 -21.800  1.00  0.61           H  
ATOM    773 2HE  LYS A  48       9.747   4.606 -20.418  1.00  0.61           H  
ATOM    774 1HZ  LYS A  48       8.849   3.147 -22.086  1.00  0.61           H  
ATOM    775 2HZ  LYS A  48       7.970   3.020 -20.696  1.00  0.61           H  
ATOM    776 3HZ  LYS A  48       7.365   3.858 -21.981  1.00  0.61           H  
ATOM    777  N   GLN A  49       6.501  10.648 -17.874  1.00  0.60           N  
ATOM    778  CA  GLN A  49       5.411  11.344 -17.203  1.00  0.60           C  
ATOM    779  C   GLN A  49       4.210  10.419 -17.099  1.00  0.60           C  
ATOM    780  O   GLN A  49       3.901   9.685 -18.042  1.00  0.60           O  
ATOM    781  CB  GLN A  49       5.030  12.657 -17.889  1.00  0.60           C  
ATOM    782  CG  GLN A  49       3.990  13.441 -17.078  1.00  0.60           C  
ATOM    783  CD  GLN A  49       3.646  14.780 -17.633  1.00  0.60           C  
ATOM    784  OE1 GLN A  49       4.485  15.493 -18.192  1.00  0.60           O  
ATOM    785  NE2 GLN A  49       2.379  15.148 -17.481  1.00  0.60           N  
ATOM    786  H   GLN A  49       6.747  10.882 -18.826  1.00  0.60           H  
ATOM    787  HA  GLN A  49       5.720  11.587 -16.190  1.00  0.60           H  
ATOM    788 1HB  GLN A  49       5.915  13.281 -18.013  1.00  0.60           H  
ATOM    789 2HB  GLN A  49       4.618  12.452 -18.875  1.00  0.60           H  
ATOM    790 1HG  GLN A  49       3.069  12.865 -17.049  1.00  0.60           H  
ATOM    791 2HG  GLN A  49       4.373  13.576 -16.063  1.00  0.60           H  
ATOM    792 1HE2 GLN A  49       2.062  16.027 -17.833  1.00  0.60           H  
ATOM    793 2HE2 GLN A  49       1.736  14.526 -17.022  1.00  0.60           H  
ATOM    794  N   LEU A  50       3.557  10.436 -15.953  1.00  0.59           N  
ATOM    795  CA  LEU A  50       2.407   9.592 -15.706  1.00  0.59           C  
ATOM    796  C   LEU A  50       1.139  10.334 -16.127  1.00  0.59           C  
ATOM    797  O   LEU A  50       1.048  11.552 -15.959  1.00  0.59           O  
ATOM    798  CB  LEU A  50       2.376   9.260 -14.221  1.00  0.59           C  
ATOM    799  CG  LEU A  50       3.683   8.661 -13.706  1.00  0.59           C  
ATOM    800  CD1 LEU A  50       3.588   8.356 -12.225  1.00  0.59           C  
ATOM    801  CD2 LEU A  50       3.979   7.486 -14.479  1.00  0.59           C  
ATOM    802  H   LEU A  50       3.892  11.047 -15.218  1.00  0.59           H  
ATOM    803  HA  LEU A  50       2.501   8.682 -16.290  1.00  0.59           H  
ATOM    804 1HB  LEU A  50       2.159  10.163 -13.654  1.00  0.59           H  
ATOM    805 2HB  LEU A  50       1.594   8.539 -14.055  1.00  0.59           H  
ATOM    806  HG  LEU A  50       4.485   9.387 -13.843  1.00  0.59           H  
ATOM    807 1HD1 LEU A  50       4.525   7.955 -11.879  1.00  0.59           H  
ATOM    808 2HD1 LEU A  50       3.366   9.257 -11.681  1.00  0.59           H  
ATOM    809 3HD1 LEU A  50       2.811   7.630 -12.055  1.00  0.59           H  
ATOM    810 1HD2 LEU A  50       4.881   7.062 -14.166  1.00  0.59           H  
ATOM    811 2HD2 LEU A  50       3.190   6.802 -14.327  1.00  0.59           H  
ATOM    812 3HD2 LEU A  50       4.054   7.746 -15.535  1.00  0.59           H  
ATOM    813  N   GLU A  51       0.173   9.607 -16.684  1.00  0.57           N  
ATOM    814  CA  GLU A  51      -1.073  10.219 -17.139  1.00  0.57           C  
ATOM    815  C   GLU A  51      -2.273  10.031 -16.217  1.00  0.57           C  
ATOM    816  O   GLU A  51      -2.495   8.957 -15.643  1.00  0.57           O  
ATOM    817  CB  GLU A  51      -1.448   9.667 -18.520  1.00  0.57           C  
ATOM    818  CG  GLU A  51      -0.464  10.015 -19.647  1.00  0.57           C  
ATOM    819  CD  GLU A  51      -0.858   9.449 -21.020  1.00  0.57           C  
ATOM    820  OE1 GLU A  51      -1.815   8.698 -21.096  1.00  0.57           O  
ATOM    821  OE2 GLU A  51      -0.197   9.766 -21.978  1.00  0.57           O  
ATOM    822  H   GLU A  51       0.319   8.619 -16.812  1.00  0.57           H  
ATOM    823  HA  GLU A  51      -0.900  11.292 -17.236  1.00  0.57           H  
ATOM    824 1HB  GLU A  51      -1.513   8.595 -18.463  1.00  0.57           H  
ATOM    825 2HB  GLU A  51      -2.436  10.037 -18.803  1.00  0.57           H  
ATOM    826 1HG  GLU A  51      -0.388  11.100 -19.722  1.00  0.57           H  
ATOM    827 2HG  GLU A  51       0.521   9.632 -19.373  1.00  0.57           H  
ATOM    828  N   ASP A  52      -3.071  11.087 -16.125  1.00  0.56           N  
ATOM    829  CA  ASP A  52      -4.297  11.062 -15.355  1.00  0.56           C  
ATOM    830  C   ASP A  52      -5.219  10.009 -15.959  1.00  0.56           C  
ATOM    831  O   ASP A  52      -5.244   9.820 -17.174  1.00  0.56           O  
ATOM    832  CB  ASP A  52      -4.963  12.437 -15.366  1.00  0.56           C  
ATOM    833  CG  ASP A  52      -4.178  13.532 -14.585  1.00  0.56           C  
ATOM    834  OD1 ASP A  52      -3.237  13.218 -13.891  1.00  0.56           O  
ATOM    835  OD2 ASP A  52      -4.508  14.680 -14.713  1.00  0.56           O  
ATOM    836  H   ASP A  52      -2.815  11.931 -16.617  1.00  0.56           H  
ATOM    837  HA  ASP A  52      -4.072  10.787 -14.327  1.00  0.56           H  
ATOM    838 1HB  ASP A  52      -5.080  12.767 -16.397  1.00  0.56           H  
ATOM    839 2HB  ASP A  52      -5.969  12.356 -14.947  1.00  0.56           H  
ATOM    840  N   GLY A  53      -5.958   9.317 -15.109  1.00  0.55           N  
ATOM    841  CA  GLY A  53      -6.901   8.290 -15.536  1.00  0.55           C  
ATOM    842  C   GLY A  53      -6.293   6.885 -15.540  1.00  0.55           C  
ATOM    843  O   GLY A  53      -7.023   5.895 -15.605  1.00  0.55           O  
ATOM    844  H   GLY A  53      -5.888   9.527 -14.127  1.00  0.55           H  
ATOM    845 1HA  GLY A  53      -7.768   8.309 -14.874  1.00  0.55           H  
ATOM    846 2HA  GLY A  53      -7.262   8.531 -16.534  1.00  0.55           H  
ATOM    847  N   ARG A  54      -4.966   6.787 -15.425  1.00  0.54           N  
ATOM    848  CA  ARG A  54      -4.303   5.486 -15.407  1.00  0.54           C  
ATOM    849  C   ARG A  54      -3.926   5.173 -13.981  1.00  0.54           C  
ATOM    850  O   ARG A  54      -3.950   6.086 -13.144  1.00  0.54           O  
ATOM    851  CB  ARG A  54      -3.075   5.487 -16.284  1.00  0.54           C  
ATOM    852  CG  ARG A  54      -3.378   5.764 -17.750  1.00  0.54           C  
ATOM    853  CD  ARG A  54      -2.169   5.689 -18.555  1.00  0.54           C  
ATOM    854  NE  ARG A  54      -2.362   6.153 -19.912  1.00  0.54           N  
ATOM    855  CZ  ARG A  54      -2.771   5.427 -20.959  1.00  0.54           C  
ATOM    856  NH1 ARG A  54      -3.068   4.148 -20.837  1.00  0.54           N  
ATOM    857  NH2 ARG A  54      -2.859   6.044 -22.119  1.00  0.54           N  
ATOM    858  H   ARG A  54      -4.380   7.627 -15.395  1.00  0.54           H  
ATOM    859  HA  ARG A  54      -4.990   4.719 -15.765  1.00  0.54           H  
ATOM    860 1HB  ARG A  54      -2.391   6.260 -15.941  1.00  0.54           H  
ATOM    861 2HB  ARG A  54      -2.561   4.525 -16.208  1.00  0.54           H  
ATOM    862 1HG  ARG A  54      -4.101   5.039 -18.125  1.00  0.54           H  
ATOM    863 2HG  ARG A  54      -3.786   6.776 -17.845  1.00  0.54           H  
ATOM    864 1HD  ARG A  54      -1.439   6.309 -18.097  1.00  0.54           H  
ATOM    865 2HD  ARG A  54      -1.807   4.663 -18.588  1.00  0.54           H  
ATOM    866  HE  ARG A  54      -2.155   7.145 -20.107  1.00  0.54           H  
ATOM    867 1HH1 ARG A  54      -2.992   3.697 -19.936  1.00  0.54           H  
ATOM    868 2HH1 ARG A  54      -3.372   3.622 -21.642  1.00  0.54           H  
ATOM    869 1HH2 ARG A  54      -2.597   7.048 -22.148  1.00  0.54           H  
ATOM    870 2HH2 ARG A  54      -3.156   5.556 -22.946  1.00  0.54           H  
ATOM    871  N   THR A  55      -3.620   3.902 -13.686  1.00  0.53           N  
ATOM    872  CA  THR A  55      -3.275   3.516 -12.322  1.00  0.53           C  
ATOM    873  C   THR A  55      -1.814   3.266 -12.079  1.00  0.53           C  
ATOM    874  O   THR A  55      -1.032   3.069 -13.001  1.00  0.53           O  
ATOM    875  CB  THR A  55      -4.069   2.262 -11.896  1.00  0.53           C  
ATOM    876  OG1 THR A  55      -3.691   1.137 -12.723  1.00  0.53           O  
ATOM    877  CG2 THR A  55      -5.540   2.525 -12.026  1.00  0.53           C  
ATOM    878  H   THR A  55      -3.624   3.173 -14.416  1.00  0.53           H  
ATOM    879  HA  THR A  55      -3.535   4.314 -11.672  1.00  0.53           H  
ATOM    880  HB  THR A  55      -3.844   2.029 -10.858  1.00  0.53           H  
ATOM    881  HG1 THR A  55      -3.844   1.359 -13.681  1.00  0.53           H  
ATOM    882 1HG2 THR A  55      -6.097   1.643 -11.712  1.00  0.53           H  
ATOM    883 2HG2 THR A  55      -5.805   3.363 -11.388  1.00  0.53           H  
ATOM    884 3HG2 THR A  55      -5.782   2.761 -13.062  1.00  0.53           H  
ATOM    885  N   LEU A  56      -1.452   3.172 -10.812  1.00  0.54           N  
ATOM    886  CA  LEU A  56      -0.070   2.884 -10.474  1.00  0.54           C  
ATOM    887  C   LEU A  56       0.357   1.533 -11.052  1.00  0.54           C  
ATOM    888  O   LEU A  56       1.462   1.382 -11.593  1.00  0.54           O  
ATOM    889  CB  LEU A  56       0.091   2.910  -8.956  1.00  0.54           C  
ATOM    890  CG  LEU A  56      -0.033   4.293  -8.307  1.00  0.54           C  
ATOM    891  CD1 LEU A  56       0.056   4.127  -6.812  1.00  0.54           C  
ATOM    892  CD2 LEU A  56       1.059   5.202  -8.848  1.00  0.54           C  
ATOM    893  H   LEU A  56      -2.155   3.355 -10.090  1.00  0.54           H  
ATOM    894  HA  LEU A  56       0.560   3.657 -10.907  1.00  0.54           H  
ATOM    895 1HB  LEU A  56      -0.700   2.291  -8.524  1.00  0.54           H  
ATOM    896 2HB  LEU A  56       1.036   2.475  -8.674  1.00  0.54           H  
ATOM    897  HG  LEU A  56      -1.015   4.725  -8.540  1.00  0.54           H  
ATOM    898 1HD1 LEU A  56      -0.041   5.098  -6.333  1.00  0.54           H  
ATOM    899 2HD1 LEU A  56      -0.745   3.471  -6.474  1.00  0.54           H  
ATOM    900 3HD1 LEU A  56       1.019   3.688  -6.560  1.00  0.54           H  
ATOM    901 1HD2 LEU A  56       1.005   6.176  -8.411  1.00  0.54           H  
ATOM    902 2HD2 LEU A  56       2.002   4.775  -8.617  1.00  0.54           H  
ATOM    903 3HD2 LEU A  56       0.948   5.289  -9.926  1.00  0.54           H  
ATOM    904  N   SER A  57      -0.560   0.562 -11.051  1.00  0.54           N  
ATOM    905  CA  SER A  57      -0.252  -0.745 -11.611  1.00  0.54           C  
ATOM    906  C   SER A  57       0.040  -0.701 -13.123  1.00  0.54           C  
ATOM    907  O   SER A  57       0.761  -1.558 -13.632  1.00  0.54           O  
ATOM    908  CB  SER A  57      -1.398  -1.719 -11.357  1.00  0.54           C  
ATOM    909  OG  SER A  57      -2.556  -1.439 -12.126  1.00  0.54           O  
ATOM    910  H   SER A  57      -1.455   0.699 -10.579  1.00  0.54           H  
ATOM    911  HA  SER A  57       0.635  -1.125 -11.105  1.00  0.54           H  
ATOM    912 1HB  SER A  57      -1.060  -2.730 -11.569  1.00  0.54           H  
ATOM    913 2HB  SER A  57      -1.655  -1.684 -10.304  1.00  0.54           H  
ATOM    914  HG  SER A  57      -2.733  -0.473 -12.105  1.00  0.54           H  
ATOM    915  N   ASP A  58      -0.399   0.347 -13.834  1.00  0.55           N  
ATOM    916  CA  ASP A  58      -0.216   0.422 -15.286  1.00  0.55           C  
ATOM    917  C   ASP A  58       1.190   0.883 -15.631  1.00  0.55           C  
ATOM    918  O   ASP A  58       1.620   0.813 -16.785  1.00  0.55           O  
ATOM    919  CB  ASP A  58      -1.237   1.393 -15.901  1.00  0.55           C  
ATOM    920  CG  ASP A  58      -2.693   0.881 -15.847  1.00  0.55           C  
ATOM    921  OD1 ASP A  58      -2.914  -0.265 -16.167  1.00  0.55           O  
ATOM    922  OD2 ASP A  58      -3.579   1.642 -15.431  1.00  0.55           O  
ATOM    923  H   ASP A  58      -0.891   1.108 -13.376  1.00  0.55           H  
ATOM    924  HA  ASP A  58      -0.367  -0.572 -15.708  1.00  0.55           H  
ATOM    925 1HB  ASP A  58      -1.175   2.346 -15.378  1.00  0.55           H  
ATOM    926 2HB  ASP A  58      -0.970   1.582 -16.940  1.00  0.55           H  
ATOM    927  N   TYR A  59       1.898   1.358 -14.617  1.00  0.56           N  
ATOM    928  CA  TYR A  59       3.259   1.819 -14.742  1.00  0.56           C  
ATOM    929  C   TYR A  59       4.199   0.927 -13.959  1.00  0.56           C  
ATOM    930  O   TYR A  59       5.373   1.253 -13.784  1.00  0.56           O  
ATOM    931  CB  TYR A  59       3.358   3.242 -14.249  1.00  0.56           C  
ATOM    932  CG  TYR A  59       2.613   4.206 -15.067  1.00  0.56           C  
ATOM    933  CD1 TYR A  59       1.393   4.728 -14.641  1.00  0.56           C  
ATOM    934  CD2 TYR A  59       3.162   4.591 -16.267  1.00  0.56           C  
ATOM    935  CE1 TYR A  59       0.746   5.652 -15.437  1.00  0.56           C  
ATOM    936  CE2 TYR A  59       2.524   5.495 -17.051  1.00  0.56           C  
ATOM    937  CZ  TYR A  59       1.338   6.029 -16.650  1.00  0.56           C  
ATOM    938  OH  TYR A  59       0.751   6.942 -17.451  1.00  0.56           O  
ATOM    939  H   TYR A  59       1.489   1.389 -13.682  1.00  0.56           H  
ATOM    940  HA  TYR A  59       3.550   1.776 -15.792  1.00  0.56           H  
ATOM    941 1HB  TYR A  59       2.950   3.282 -13.244  1.00  0.56           H  
ATOM    942 2HB  TYR A  59       4.401   3.554 -14.200  1.00  0.56           H  
ATOM    943  HD1 TYR A  59       0.963   4.420 -13.686  1.00  0.56           H  
ATOM    944  HD2 TYR A  59       4.115   4.172 -16.585  1.00  0.56           H  
ATOM    945  HE1 TYR A  59      -0.200   6.082 -15.115  1.00  0.56           H  
ATOM    946  HE2 TYR A  59       2.970   5.804 -17.998  1.00  0.56           H  
ATOM    947  HH  TYR A  59       1.258   7.020 -18.274  1.00  0.56           H  
ATOM    948  N   ASN A  60       3.668  -0.195 -13.465  1.00  0.57           N  
ATOM    949  CA  ASN A  60       4.408  -1.118 -12.618  1.00  0.57           C  
ATOM    950  C   ASN A  60       5.000  -0.434 -11.379  1.00  0.57           C  
ATOM    951  O   ASN A  60       6.111  -0.760 -10.954  1.00  0.57           O  
ATOM    952  CB  ASN A  60       5.493  -1.828 -13.411  1.00  0.57           C  
ATOM    953  CG  ASN A  60       4.932  -2.709 -14.496  1.00  0.57           C  
ATOM    954  OD1 ASN A  60       3.939  -3.417 -14.291  1.00  0.57           O  
ATOM    955  ND2 ASN A  60       5.556  -2.683 -15.650  1.00  0.57           N  
ATOM    956  H   ASN A  60       2.699  -0.437 -13.674  1.00  0.57           H  
ATOM    957  HA  ASN A  60       3.706  -1.870 -12.256  1.00  0.57           H  
ATOM    958 1HB  ASN A  60       6.175  -1.107 -13.856  1.00  0.57           H  
ATOM    959 2HB  ASN A  60       6.079  -2.447 -12.732  1.00  0.57           H  
ATOM    960 1HD2 ASN A  60       5.230  -3.251 -16.407  1.00  0.57           H  
ATOM    961 2HD2 ASN A  60       6.358  -2.098 -15.771  1.00  0.57           H  
ATOM    962  N   ILE A  61       4.240   0.482 -10.777  1.00  0.58           N  
ATOM    963  CA  ILE A  61       4.667   1.156  -9.557  1.00  0.58           C  
ATOM    964  C   ILE A  61       4.267   0.306  -8.359  1.00  0.58           C  
ATOM    965  O   ILE A  61       3.107  -0.090  -8.224  1.00  0.58           O  
ATOM    966  CB  ILE A  61       4.077   2.567  -9.478  1.00  0.58           C  
ATOM    967  CG1 ILE A  61       4.617   3.397 -10.640  1.00  0.58           C  
ATOM    968  CG2 ILE A  61       4.413   3.183  -8.127  1.00  0.58           C  
ATOM    969  CD1 ILE A  61       3.922   4.711 -10.908  1.00  0.58           C  
ATOM    970  H   ILE A  61       3.328   0.718 -11.169  1.00  0.58           H  
ATOM    971  HA  ILE A  61       5.754   1.246  -9.566  1.00  0.58           H  
ATOM    972  HB  ILE A  61       3.017   2.509  -9.609  1.00  0.58           H  
ATOM    973 1HG1 ILE A  61       5.639   3.620 -10.412  1.00  0.58           H  
ATOM    974 2HG1 ILE A  61       4.586   2.792 -11.541  1.00  0.58           H  
ATOM    975 1HG2 ILE A  61       4.005   4.168  -8.045  1.00  0.58           H  
ATOM    976 2HG2 ILE A  61       4.004   2.561  -7.329  1.00  0.58           H  
ATOM    977 3HG2 ILE A  61       5.484   3.235  -8.035  1.00  0.58           H  
ATOM    978 1HD1 ILE A  61       4.411   5.214 -11.742  1.00  0.58           H  
ATOM    979 2HD1 ILE A  61       2.884   4.525 -11.161  1.00  0.58           H  
ATOM    980 3HD1 ILE A  61       3.974   5.337 -10.034  1.00  0.58           H  
ATOM    981  N   GLN A  62       5.250  -0.032  -7.535  1.00  0.59           N  
ATOM    982  CA  GLN A  62       5.068  -0.943  -6.414  1.00  0.59           C  
ATOM    983  C   GLN A  62       5.609  -0.373  -5.118  1.00  0.59           C  
ATOM    984  O   GLN A  62       6.171   0.724  -5.101  1.00  0.59           O  
ATOM    985  CB  GLN A  62       5.728  -2.295  -6.709  1.00  0.59           C  
ATOM    986  CG  GLN A  62       5.138  -3.044  -7.899  1.00  0.59           C  
ATOM    987  CD  GLN A  62       3.723  -3.536  -7.623  1.00  0.59           C  
ATOM    988  OE1 GLN A  62       3.426  -4.002  -6.517  1.00  0.59           O  
ATOM    989  NE2 GLN A  62       2.848  -3.452  -8.621  1.00  0.59           N  
ATOM    990  H   GLN A  62       6.177   0.362  -7.673  1.00  0.59           H  
ATOM    991  HA  GLN A  62       4.002  -1.110  -6.284  1.00  0.59           H  
ATOM    992 1HB  GLN A  62       6.789  -2.139  -6.906  1.00  0.59           H  
ATOM    993 2HB  GLN A  62       5.653  -2.942  -5.840  1.00  0.59           H  
ATOM    994 1HG  GLN A  62       5.118  -2.396  -8.773  1.00  0.59           H  
ATOM    995 2HG  GLN A  62       5.761  -3.914  -8.101  1.00  0.59           H  
ATOM    996 1HE2 GLN A  62       1.909  -3.770  -8.486  1.00  0.59           H  
ATOM    997 2HE2 GLN A  62       3.127  -3.077  -9.504  1.00  0.59           H  
ATOM    998  N   LYS A  63       5.439  -1.129  -4.046  1.00  0.59           N  
ATOM    999  CA  LYS A  63       5.919  -0.751  -2.724  1.00  0.59           C  
ATOM   1000  C   LYS A  63       7.367  -0.257  -2.763  1.00  0.59           C  
ATOM   1001  O   LYS A  63       8.246  -0.892  -3.347  1.00  0.59           O  
ATOM   1002  CB  LYS A  63       5.780  -1.962  -1.797  1.00  0.59           C  
ATOM   1003  CG  LYS A  63       6.213  -1.739  -0.377  1.00  0.59           C  
ATOM   1004  CD  LYS A  63       5.973  -2.974   0.487  1.00  0.59           C  
ATOM   1005  CE  LYS A  63       6.460  -2.748   1.915  1.00  0.59           C  
ATOM   1006  NZ  LYS A  63       6.262  -3.953   2.770  1.00  0.59           N  
ATOM   1007  H   LYS A  63       4.948  -2.007  -4.150  1.00  0.59           H  
ATOM   1008  HA  LYS A  63       5.305   0.067  -2.347  1.00  0.59           H  
ATOM   1009 1HB  LYS A  63       4.740  -2.287  -1.783  1.00  0.59           H  
ATOM   1010 2HB  LYS A  63       6.372  -2.785  -2.194  1.00  0.59           H  
ATOM   1011 1HG  LYS A  63       7.270  -1.556  -0.386  1.00  0.59           H  
ATOM   1012 2HG  LYS A  63       5.706  -0.870   0.044  1.00  0.59           H  
ATOM   1013 1HD  LYS A  63       4.909  -3.212   0.504  1.00  0.59           H  
ATOM   1014 2HD  LYS A  63       6.511  -3.822   0.061  1.00  0.59           H  
ATOM   1015 1HE  LYS A  63       7.525  -2.498   1.892  1.00  0.59           H  
ATOM   1016 2HE  LYS A  63       5.913  -1.911   2.351  1.00  0.59           H  
ATOM   1017 1HZ  LYS A  63       6.599  -3.763   3.704  1.00  0.59           H  
ATOM   1018 2HZ  LYS A  63       5.280  -4.185   2.807  1.00  0.59           H  
ATOM   1019 3HZ  LYS A  63       6.777  -4.730   2.380  1.00  0.59           H  
ATOM   1020  N   GLU A  64       7.563   0.909  -2.142  1.00  0.58           N  
ATOM   1021  CA  GLU A  64       8.790   1.694  -2.009  1.00  0.58           C  
ATOM   1022  C   GLU A  64       9.362   2.245  -3.323  1.00  0.58           C  
ATOM   1023  O   GLU A  64      10.495   2.732  -3.357  1.00  0.58           O  
ATOM   1024  CB  GLU A  64       9.875   0.914  -1.246  1.00  0.58           C  
ATOM   1025  CG  GLU A  64       9.517   0.583   0.216  1.00  0.58           C  
ATOM   1026  CD  GLU A  64      10.625  -0.108   0.979  1.00  0.58           C  
ATOM   1027  OE1 GLU A  64      11.615  -0.459   0.383  1.00  0.58           O  
ATOM   1028  OE2 GLU A  64      10.472  -0.284   2.165  1.00  0.58           O  
ATOM   1029  H   GLU A  64       6.753   1.327  -1.702  1.00  0.58           H  
ATOM   1030  HA  GLU A  64       8.535   2.557  -1.396  1.00  0.58           H  
ATOM   1031 1HB  GLU A  64      10.090  -0.020  -1.758  1.00  0.58           H  
ATOM   1032 2HB  GLU A  64      10.795   1.498  -1.235  1.00  0.58           H  
ATOM   1033 1HG  GLU A  64       9.265   1.500   0.735  1.00  0.58           H  
ATOM   1034 2HG  GLU A  64       8.650  -0.029   0.236  1.00  0.58           H  
ATOM   1035  N   SER A  65       8.555   2.250  -4.382  1.00  0.58           N  
ATOM   1036  CA  SER A  65       8.935   2.887  -5.634  1.00  0.58           C  
ATOM   1037  C   SER A  65       9.035   4.386  -5.415  1.00  0.58           C  
ATOM   1038  O   SER A  65       8.315   4.926  -4.568  1.00  0.58           O  
ATOM   1039  CB  SER A  65       7.915   2.589  -6.706  1.00  0.58           C  
ATOM   1040  OG  SER A  65       7.878   1.219  -7.010  1.00  0.58           O  
ATOM   1041  H   SER A  65       7.650   1.782  -4.335  1.00  0.58           H  
ATOM   1042  HA  SER A  65       9.910   2.508  -5.944  1.00  0.58           H  
ATOM   1043 1HB  SER A  65       6.942   2.901  -6.338  1.00  0.58           H  
ATOM   1044 2HB  SER A  65       8.123   3.156  -7.580  1.00  0.58           H  
ATOM   1045  HG  SER A  65       7.563   0.796  -6.183  1.00  0.58           H  
ATOM   1046  N   THR A  66       9.897   5.060  -6.180  1.00  0.58           N  
ATOM   1047  CA  THR A  66       9.998   6.512  -6.078  1.00  0.58           C  
ATOM   1048  C   THR A  66       9.549   7.254  -7.326  1.00  0.58           C  
ATOM   1049  O   THR A  66      10.049   7.018  -8.428  1.00  0.58           O  
ATOM   1050  CB  THR A  66      11.430   6.966  -5.760  1.00  0.58           C  
ATOM   1051  OG1 THR A  66      11.848   6.433  -4.491  1.00  0.58           O  
ATOM   1052  CG2 THR A  66      11.501   8.488  -5.731  1.00  0.58           C  
ATOM   1053  H   THR A  66      10.476   4.563  -6.842  1.00  0.58           H  
ATOM   1054  HA  THR A  66       9.364   6.834  -5.259  1.00  0.58           H  
ATOM   1055  HB  THR A  66      12.101   6.594  -6.532  1.00  0.58           H  
ATOM   1056  HG1 THR A  66      11.588   5.509  -4.421  1.00  0.58           H  
ATOM   1057 1HG2 THR A  66      12.512   8.787  -5.519  1.00  0.58           H  
ATOM   1058 2HG2 THR A  66      11.206   8.898  -6.696  1.00  0.58           H  
ATOM   1059 3HG2 THR A  66      10.829   8.869  -4.959  1.00  0.58           H  
ATOM   1060  N   LEU A  67       8.609   8.165  -7.122  1.00  0.59           N  
ATOM   1061  CA  LEU A  67       8.058   9.020  -8.161  1.00  0.59           C  
ATOM   1062  C   LEU A  67       8.643  10.401  -7.966  1.00  0.59           C  
ATOM   1063  O   LEU A  67       8.916  10.799  -6.831  1.00  0.59           O  
ATOM   1064  CB  LEU A  67       6.528   9.094  -8.058  1.00  0.59           C  
ATOM   1065  CG  LEU A  67       5.713   7.911  -8.639  1.00  0.59           C  
ATOM   1066  CD1 LEU A  67       6.080   6.616  -7.912  1.00  0.59           C  
ATOM   1067  CD2 LEU A  67       4.210   8.222  -8.483  1.00  0.59           C  
ATOM   1068  H   LEU A  67       8.262   8.275  -6.169  1.00  0.59           H  
ATOM   1069  HA  LEU A  67       8.348   8.645  -9.143  1.00  0.59           H  
ATOM   1070 1HB  LEU A  67       6.279   9.160  -7.011  1.00  0.59           H  
ATOM   1071 2HB  LEU A  67       6.194  10.008  -8.553  1.00  0.59           H  
ATOM   1072  HG  LEU A  67       5.946   7.788  -9.689  1.00  0.59           H  
ATOM   1073 1HD1 LEU A  67       5.514   5.812  -8.326  1.00  0.59           H  
ATOM   1074 2HD1 LEU A  67       7.119   6.404  -8.045  1.00  0.59           H  
ATOM   1075 3HD1 LEU A  67       5.864   6.709  -6.851  1.00  0.59           H  
ATOM   1076 1HD2 LEU A  67       3.617   7.408  -8.892  1.00  0.59           H  
ATOM   1077 2HD2 LEU A  67       3.970   8.350  -7.427  1.00  0.59           H  
ATOM   1078 3HD2 LEU A  67       3.983   9.138  -9.019  1.00  0.59           H  
ATOM   1079  N   HIS A  68       8.803  11.138  -9.044  1.00  0.62           N  
ATOM   1080  CA  HIS A  68       9.307  12.489  -8.921  1.00  0.62           C  
ATOM   1081  C   HIS A  68       8.214  13.468  -9.290  1.00  0.62           C  
ATOM   1082  O   HIS A  68       7.507  13.285 -10.281  1.00  0.62           O  
ATOM   1083  CB  HIS A  68      10.540  12.658  -9.817  1.00  0.62           C  
ATOM   1084  CG  HIS A  68      11.654  11.727  -9.413  1.00  0.62           C  
ATOM   1085  ND1 HIS A  68      12.711  12.121  -8.620  1.00  0.62           N  
ATOM   1086  CD2 HIS A  68      11.851  10.412  -9.681  1.00  0.62           C  
ATOM   1087  CE1 HIS A  68      13.518  11.090  -8.424  1.00  0.62           C  
ATOM   1088  NE2 HIS A  68      13.021  10.043  -9.057  1.00  0.62           N  
ATOM   1089  H   HIS A  68       8.588  10.751  -9.961  1.00  0.62           H  
ATOM   1090  HA  HIS A  68       9.602  12.696  -7.892  1.00  0.62           H  
ATOM   1091 1HB  HIS A  68      10.272  12.449 -10.851  1.00  0.62           H  
ATOM   1092 2HB  HIS A  68      10.898  13.686  -9.763  1.00  0.62           H  
ATOM   1093  HD2 HIS A  68      11.201   9.768 -10.279  1.00  0.62           H  
ATOM   1094  HE1 HIS A  68      14.437  11.102  -7.838  1.00  0.62           H  
ATOM   1095  HE2 HIS A  68      13.426   9.118  -9.080  1.00  0.62           H  
ATOM   1096  N   LEU A  69       8.046  14.478  -8.461  1.00  0.70           N  
ATOM   1097  CA  LEU A  69       7.062  15.514  -8.686  1.00  0.70           C  
ATOM   1098  C   LEU A  69       7.703  16.778  -9.185  1.00  0.70           C  
ATOM   1099  O   LEU A  69       8.557  17.365  -8.516  1.00  0.70           O  
ATOM   1100  CB  LEU A  69       6.306  15.837  -7.393  1.00  0.70           C  
ATOM   1101  CG  LEU A  69       5.288  16.997  -7.482  1.00  0.70           C  
ATOM   1102  CD1 LEU A  69       4.171  16.628  -8.418  1.00  0.70           C  
ATOM   1103  CD2 LEU A  69       4.749  17.299  -6.100  1.00  0.70           C  
ATOM   1104  H   LEU A  69       8.638  14.546  -7.643  1.00  0.70           H  
ATOM   1105  HA  LEU A  69       6.358  15.178  -9.443  1.00  0.70           H  
ATOM   1106 1HB  LEU A  69       5.757  14.956  -7.094  1.00  0.70           H  
ATOM   1107 2HB  LEU A  69       7.028  16.075  -6.612  1.00  0.70           H  
ATOM   1108  HG  LEU A  69       5.781  17.883  -7.888  1.00  0.70           H  
ATOM   1109 1HD1 LEU A  69       3.491  17.455  -8.478  1.00  0.70           H  
ATOM   1110 2HD1 LEU A  69       4.576  16.422  -9.405  1.00  0.70           H  
ATOM   1111 3HD1 LEU A  69       3.648  15.754  -8.048  1.00  0.70           H  
ATOM   1112 1HD2 LEU A  69       4.029  18.116  -6.150  1.00  0.70           H  
ATOM   1113 2HD2 LEU A  69       4.264  16.415  -5.703  1.00  0.70           H  
ATOM   1114 3HD2 LEU A  69       5.567  17.582  -5.434  1.00  0.70           H  
ATOM   1115  N   VAL A  70       7.271  17.214 -10.345  1.00  0.84           N  
ATOM   1116  CA  VAL A  70       7.774  18.446 -10.881  1.00  0.84           C  
ATOM   1117  C   VAL A  70       6.534  19.281 -11.081  1.00  0.84           C  
ATOM   1118  O   VAL A  70       5.440  18.732 -11.241  1.00  0.84           O  
ATOM   1119  CB  VAL A  70       8.557  18.219 -12.190  1.00  0.84           C  
ATOM   1120  CG1 VAL A  70       9.736  17.275 -11.931  1.00  0.84           C  
ATOM   1121  CG2 VAL A  70       7.659  17.686 -13.234  1.00  0.84           C  
ATOM   1122  H   VAL A  70       6.571  16.677 -10.858  1.00  0.84           H  
ATOM   1123  HA  VAL A  70       8.416  18.935 -10.156  1.00  0.84           H  
ATOM   1124  HB  VAL A  70       8.969  19.170 -12.524  1.00  0.84           H  
ATOM   1125 1HG1 VAL A  70      10.300  17.137 -12.852  1.00  0.84           H  
ATOM   1126 2HG1 VAL A  70      10.384  17.697 -11.168  1.00  0.84           H  
ATOM   1127 3HG1 VAL A  70       9.361  16.309 -11.592  1.00  0.84           H  
ATOM   1128 1HG2 VAL A  70       8.210  17.546 -14.160  1.00  0.84           H  
ATOM   1129 2HG2 VAL A  70       7.239  16.732 -12.910  1.00  0.84           H  
ATOM   1130 3HG2 VAL A  70       6.877  18.408 -13.384  1.00  0.84           H  
ATOM   1131  N   LEU A  71       6.674  20.583 -11.033  1.00  1.07           N  
ATOM   1132  CA  LEU A  71       5.503  21.423 -11.155  1.00  1.07           C  
ATOM   1133  C   LEU A  71       5.465  22.149 -12.472  1.00  1.07           C  
ATOM   1134  O   LEU A  71       6.501  22.373 -13.100  1.00  1.07           O  
ATOM   1135  CB  LEU A  71       5.464  22.387  -9.978  1.00  1.07           C  
ATOM   1136  CG  LEU A  71       5.489  21.686  -8.616  1.00  1.07           C  
ATOM   1137  CD1 LEU A  71       5.495  22.720  -7.519  1.00  1.07           C  
ATOM   1138  CD2 LEU A  71       4.296  20.747  -8.514  1.00  1.07           C  
ATOM   1139  H   LEU A  71       7.586  20.993 -10.904  1.00  1.07           H  
ATOM   1140  HA  LEU A  71       4.615  20.794 -11.098  1.00  1.07           H  
ATOM   1141 1HB  LEU A  71       6.323  23.035 -10.030  1.00  1.07           H  
ATOM   1142 2HB  LEU A  71       4.557  22.991 -10.040  1.00  1.07           H  
ATOM   1143  HG  LEU A  71       6.406  21.103  -8.526  1.00  1.07           H  
ATOM   1144 1HD1 LEU A  71       5.530  22.223  -6.551  1.00  1.07           H  
ATOM   1145 2HD1 LEU A  71       6.370  23.362  -7.628  1.00  1.07           H  
ATOM   1146 3HD1 LEU A  71       4.588  23.323  -7.585  1.00  1.07           H  
ATOM   1147 1HD2 LEU A  71       4.317  20.230  -7.566  1.00  1.07           H  
ATOM   1148 2HD2 LEU A  71       3.375  21.323  -8.607  1.00  1.07           H  
ATOM   1149 3HD2 LEU A  71       4.335  20.017  -9.311  1.00  1.07           H  
ATOM   1150  N   ARG A  72       4.260  22.497 -12.911  1.00  1.44           N  
ATOM   1151  CA  ARG A  72       4.094  23.262 -14.146  1.00  1.44           C  
ATOM   1152  C   ARG A  72       4.718  24.653 -14.018  1.00  1.44           C  
ATOM   1153  O   ARG A  72       5.306  25.168 -14.971  1.00  1.44           O  
ATOM   1154  CB  ARG A  72       2.622  23.371 -14.496  1.00  1.44           C  
ATOM   1155  CG  ARG A  72       1.992  22.040 -14.899  1.00  1.44           C  
ATOM   1156  CD  ARG A  72       0.536  22.152 -15.162  1.00  1.44           C  
ATOM   1157  NE  ARG A  72       0.231  22.886 -16.374  1.00  1.44           N  
ATOM   1158  CZ  ARG A  72      -1.010  23.281 -16.732  1.00  1.44           C  
ATOM   1159  NH1 ARG A  72      -2.049  23.007 -15.961  1.00  1.44           N  
ATOM   1160  NH2 ARG A  72      -1.190  23.946 -17.865  1.00  1.44           N  
ATOM   1161  H   ARG A  72       3.441  22.226 -12.361  1.00  1.44           H  
ATOM   1162  HA  ARG A  72       4.598  22.732 -14.952  1.00  1.44           H  
ATOM   1163 1HB  ARG A  72       2.069  23.751 -13.636  1.00  1.44           H  
ATOM   1164 2HB  ARG A  72       2.489  24.078 -15.314  1.00  1.44           H  
ATOM   1165 1HG  ARG A  72       2.478  21.665 -15.800  1.00  1.44           H  
ATOM   1166 2HG  ARG A  72       2.132  21.321 -14.087  1.00  1.44           H  
ATOM   1167 1HD  ARG A  72       0.086  21.162 -15.228  1.00  1.44           H  
ATOM   1168 2HD  ARG A  72       0.095  22.694 -14.342  1.00  1.44           H  
ATOM   1169  HE  ARG A  72       0.996  23.116 -16.992  1.00  1.44           H  
ATOM   1170 1HH1 ARG A  72      -1.928  22.493 -15.070  1.00  1.44           H  
ATOM   1171 2HH1 ARG A  72      -2.971  23.304 -16.237  1.00  1.44           H  
ATOM   1172 1HH2 ARG A  72      -0.399  24.158 -18.459  1.00  1.44           H  
ATOM   1173 2HH2 ARG A  72      -2.116  24.242 -18.136  1.00  1.44           H  
ATOM   1174  N   LEU A  73       4.618  25.220 -12.811  1.00  1.98           N  
ATOM   1175  CA  LEU A  73       5.134  26.543 -12.474  1.00  1.98           C  
ATOM   1176  C   LEU A  73       4.541  27.626 -13.377  1.00  1.98           C  
ATOM   1177  O   LEU A  73       3.605  27.371 -14.140  1.00  1.98           O  
ATOM   1178  CB  LEU A  73       6.670  26.524 -12.553  1.00  1.98           C  
ATOM   1179  CG  LEU A  73       7.346  25.512 -11.590  1.00  1.98           C  
ATOM   1180  CD1 LEU A  73       8.831  25.486 -11.834  1.00  1.98           C  
ATOM   1181  CD2 LEU A  73       7.030  25.878 -10.150  1.00  1.98           C  
ATOM   1182  H   LEU A  73       4.141  24.701 -12.092  1.00  1.98           H  
ATOM   1183  HA  LEU A  73       4.849  26.768 -11.447  1.00  1.98           H  
ATOM   1184 1HB  LEU A  73       6.983  26.291 -13.567  1.00  1.98           H  
ATOM   1185 2HB  LEU A  73       7.049  27.510 -12.301  1.00  1.98           H  
ATOM   1186  HG  LEU A  73       6.969  24.525 -11.795  1.00  1.98           H  
ATOM   1187 1HD1 LEU A  73       9.296  24.758 -11.169  1.00  1.98           H  
ATOM   1188 2HD1 LEU A  73       9.021  25.204 -12.870  1.00  1.98           H  
ATOM   1189 3HD1 LEU A  73       9.248  26.473 -11.642  1.00  1.98           H  
ATOM   1190 1HD2 LEU A  73       7.498  25.155  -9.480  1.00  1.98           H  
ATOM   1191 2HD2 LEU A  73       7.416  26.875  -9.935  1.00  1.98           H  
ATOM   1192 3HD2 LEU A  73       5.950  25.866 -10.000  1.00  1.98           H  
ATOM   1193  N   ARG A  74       5.014  28.860 -13.221  1.00  2.69           N  
ATOM   1194  CA  ARG A  74       4.518  29.969 -14.029  1.00  2.69           C  
ATOM   1195  C   ARG A  74       5.593  31.051 -14.109  1.00  2.69           C  
ATOM   1196  O   ARG A  74       6.292  31.306 -13.131  1.00  2.69           O  
ATOM   1197  CB  ARG A  74       3.229  30.544 -13.438  1.00  2.69           C  
ATOM   1198  CG  ARG A  74       2.388  31.411 -14.394  1.00  2.69           C  
ATOM   1199  CD  ARG A  74       1.082  31.825 -13.789  1.00  2.69           C  
ATOM   1200  NE  ARG A  74       1.253  32.807 -12.723  1.00  2.69           N  
ATOM   1201  CZ  ARG A  74       0.285  33.247 -11.905  1.00  2.69           C  
ATOM   1202  NH1 ARG A  74      -0.949  32.797 -12.002  1.00  2.69           N  
ATOM   1203  NH2 ARG A  74       0.612  34.144 -11.004  1.00  2.69           N  
ATOM   1204  H   ARG A  74       5.756  29.029 -12.560  1.00  2.69           H  
ATOM   1205  HA  ARG A  74       4.309  29.604 -15.035  1.00  2.69           H  
ATOM   1206 1HB  ARG A  74       2.593  29.731 -13.090  1.00  2.69           H  
ATOM   1207 2HB  ARG A  74       3.472  31.163 -12.573  1.00  2.69           H  
ATOM   1208 1HG  ARG A  74       2.920  32.306 -14.660  1.00  2.69           H  
ATOM   1209 2HG  ARG A  74       2.176  30.839 -15.297  1.00  2.69           H  
ATOM   1210 1HD  ARG A  74       0.453  32.268 -14.558  1.00  2.69           H  
ATOM   1211 2HD  ARG A  74       0.584  30.953 -13.370  1.00  2.69           H  
ATOM   1212  HE  ARG A  74       2.180  33.226 -12.576  1.00  2.69           H  
ATOM   1213 1HH1 ARG A  74      -1.180  32.107 -12.702  1.00  2.69           H  
ATOM   1214 2HH1 ARG A  74      -1.661  33.142 -11.378  1.00  2.69           H  
ATOM   1215 1HH2 ARG A  74       1.594  34.456 -10.979  1.00  2.69           H  
ATOM   1216 2HH2 ARG A  74      -0.075  34.510 -10.364  1.00  2.69           H  
ATOM   1217  N   GLY A  75       5.713  31.708 -15.265  1.00  3.49           N  
ATOM   1218  CA  GLY A  75       6.691  32.793 -15.443  1.00  3.49           C  
ATOM   1219  C   GLY A  75       6.187  34.152 -14.938  1.00  3.49           C  
ATOM   1220  O   GLY A  75       6.877  35.164 -15.045  1.00  3.49           O  
ATOM   1221  H   GLY A  75       5.124  31.449 -16.045  1.00  3.49           H  
ATOM   1222 1HA  GLY A  75       7.613  32.532 -14.922  1.00  3.49           H  
ATOM   1223 2HA  GLY A  75       6.944  32.874 -16.500  1.00  3.49           H  
ATOM   1224  N   GLY A  76       4.970  34.162 -14.410  1.00  4.26           N  
ATOM   1225  CA  GLY A  76       4.313  35.359 -13.905  1.00  4.26           C  
ATOM   1226  C   GLY A  76       4.132  35.283 -12.392  1.00  4.26           C  
ATOM   1227  O   GLY A  76       3.356  34.465 -11.881  1.00  4.26           O  
ATOM   1228  H   GLY A  76       4.492  33.282 -14.356  1.00  4.26           H  
ATOM   1229 1HA  GLY A  76       4.901  36.239 -14.163  1.00  4.26           H  
ATOM   1230 2HA  GLY A  76       3.341  35.471 -14.386  1.00  4.26           H  
TER    1231
ENDMDL

