REMARK ID 637424 MODEL 1 2024-10-19_00000065_2_19
PFRMAT TS
TARGET 2024-10-19_00000065_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.407  -1.472  -1.367  1.00 14.90           N  
ATOM      2  CA  MET A   1       1.559  -0.725  -1.862  1.00 14.90           C  
ATOM      3  C   MET A   1       1.333   0.780  -1.890  1.00 14.90           C  
ATOM      4  O   MET A   1       0.195   1.267  -1.941  1.00 14.90           O  
ATOM      5  CB  MET A   1       1.935  -1.165  -3.277  1.00 14.90           C  
ATOM      6  CG  MET A   1       2.423  -2.587  -3.415  1.00 14.90           C  
ATOM      7  SD  MET A   1       2.843  -2.981  -5.124  1.00 14.90           S  
ATOM      8  CE  MET A   1       4.356  -2.035  -5.311  1.00 14.90           C  
ATOM      9 1H   MET A   1       0.090  -2.117  -2.078  1.00 14.90           H  
ATOM     10 2H   MET A   1       0.675  -1.989  -0.542  1.00 14.90           H  
ATOM     11 3H   MET A   1      -0.340  -0.834  -1.135  1.00 14.90           H  
ATOM     12  HA  MET A   1       2.401  -0.919  -1.197  1.00 14.90           H  
ATOM     13 1HB  MET A   1       1.067  -1.056  -3.929  1.00 14.90           H  
ATOM     14 2HB  MET A   1       2.714  -0.512  -3.667  1.00 14.90           H  
ATOM     15 1HG  MET A   1       3.307  -2.737  -2.795  1.00 14.90           H  
ATOM     16 2HG  MET A   1       1.647  -3.276  -3.081  1.00 14.90           H  
ATOM     17 1HE  MET A   1       4.746  -2.168  -6.321  1.00 14.90           H  
ATOM     18 2HE  MET A   1       4.151  -0.979  -5.136  1.00 14.90           H  
ATOM     19 3HE  MET A   1       5.095  -2.385  -4.589  1.00 14.90           H  
ATOM     20  N   ALA A   2       2.444   1.518  -1.911  1.00 12.47           N  
ATOM     21  CA  ALA A   2       2.442   2.981  -1.981  1.00 12.47           C  
ATOM     22  C   ALA A   2       1.740   3.481  -3.238  1.00 12.47           C  
ATOM     23  O   ALA A   2       1.150   4.558  -3.248  1.00 12.47           O  
ATOM     24  CB  ALA A   2       3.861   3.511  -1.948  1.00 12.47           C  
ATOM     25  H   ALA A   2       3.343   1.053  -1.862  1.00 12.47           H  
ATOM     26  HA  ALA A   2       1.899   3.361  -1.115  1.00 12.47           H  
ATOM     27 1HB  ALA A   2       3.841   4.600  -1.975  1.00 12.47           H  
ATOM     28 2HB  ALA A   2       4.354   3.179  -1.035  1.00 12.47           H  
ATOM     29 3HB  ALA A   2       4.408   3.138  -2.813  1.00 12.47           H  
ATOM     30  N   ILE A   3       1.814   2.700  -4.311  1.00 10.90           N  
ATOM     31  CA  ILE A   3       1.198   3.070  -5.577  1.00 10.90           C  
ATOM     32  C   ILE A   3      -0.315   3.154  -5.413  1.00 10.90           C  
ATOM     33  O   ILE A   3      -0.961   4.117  -5.849  1.00 10.90           O  
ATOM     34  CB  ILE A   3       1.522   2.017  -6.650  1.00 10.90           C  
ATOM     35  CG1 ILE A   3       3.011   2.037  -6.970  1.00 10.90           C  
ATOM     36  CG2 ILE A   3       0.700   2.277  -7.903  1.00 10.90           C  
ATOM     37  CD1 ILE A   3       3.453   0.853  -7.794  1.00 10.90           C  
ATOM     38  H   ILE A   3       2.318   1.831  -4.247  1.00 10.90           H  
ATOM     39  HA  ILE A   3       1.576   4.042  -5.887  1.00 10.90           H  
ATOM     40  HB  ILE A   3       1.284   1.024  -6.266  1.00 10.90           H  
ATOM     41 1HG1 ILE A   3       3.248   2.950  -7.514  1.00 10.90           H  
ATOM     42 2HG1 ILE A   3       3.573   2.034  -6.035  1.00 10.90           H  
ATOM     43 1HG2 ILE A   3       0.928   1.520  -8.651  1.00 10.90           H  
ATOM     44 2HG2 ILE A   3      -0.362   2.236  -7.660  1.00 10.90           H  
ATOM     45 3HG2 ILE A   3       0.942   3.263  -8.299  1.00 10.90           H  
ATOM     46 1HD1 ILE A   3       4.525   0.920  -7.984  1.00 10.90           H  
ATOM     47 2HD1 ILE A   3       3.237  -0.066  -7.255  1.00 10.90           H  
ATOM     48 3HD1 ILE A   3       2.917   0.849  -8.741  1.00 10.90           H  
ATOM     49  N   THR A   4      -0.886   2.141  -4.760  1.00 10.23           N  
ATOM     50  CA  THR A   4      -2.320   2.098  -4.536  1.00 10.23           C  
ATOM     51  C   THR A   4      -2.735   3.243  -3.632  1.00 10.23           C  
ATOM     52  O   THR A   4      -3.733   3.927  -3.896  1.00 10.23           O  
ATOM     53  CB  THR A   4      -2.749   0.763  -3.903  1.00 10.23           C  
ATOM     54  OG1 THR A   4      -2.419  -0.319  -4.789  1.00 10.23           O  
ATOM     55  CG2 THR A   4      -4.248   0.769  -3.641  1.00 10.23           C  
ATOM     56  H   THR A   4      -0.307   1.395  -4.408  1.00 10.23           H  
ATOM     57  HA  THR A   4      -2.829   2.213  -5.492  1.00 10.23           H  
ATOM     58  HB  THR A   4      -2.220   0.624  -2.961  1.00 10.23           H  
ATOM     59  HG1 THR A   4      -2.832  -0.167  -5.642  1.00 10.23           H  
ATOM     60 1HG2 THR A   4      -4.542  -0.178  -3.190  1.00 10.23           H  
ATOM     61 2HG2 THR A   4      -4.494   1.588  -2.962  1.00 10.23           H  
ATOM     62 3HG2 THR A   4      -4.781   0.904  -4.580  1.00 10.23           H  
ATOM     63  N   THR A   5      -1.967   3.461  -2.559  1.00 10.33           N  
ATOM     64  CA  THR A   5      -2.301   4.519  -1.621  1.00 10.33           C  
ATOM     65  C   THR A   5      -2.232   5.889  -2.278  1.00 10.33           C  
ATOM     66  O   THR A   5      -3.168   6.678  -2.162  1.00 10.33           O  
ATOM     67  CB  THR A   5      -1.371   4.508  -0.400  1.00 10.33           C  
ATOM     68  OG1 THR A   5      -1.516   3.269   0.305  1.00 10.33           O  
ATOM     69  CG2 THR A   5      -1.718   5.674   0.521  1.00 10.33           C  
ATOM     70  H   THR A   5      -1.154   2.862  -2.390  1.00 10.33           H  
ATOM     71  HA  THR A   5      -3.322   4.362  -1.276  1.00 10.33           H  
ATOM     72  HB  THR A   5      -0.337   4.605  -0.733  1.00 10.33           H  
ATOM     73  HG1 THR A   5      -1.209   2.551  -0.262  1.00 10.33           H  
ATOM     74 1HG2 THR A   5      -1.055   5.670   1.384  1.00 10.33           H  
ATOM     75 2HG2 THR A   5      -1.599   6.617  -0.020  1.00 10.33           H  
ATOM     76 3HG2 THR A   5      -2.749   5.583   0.857  1.00 10.33           H  
ATOM     77  N   GLY A   6      -1.143   6.159  -3.002  1.00 10.87           N  
ATOM     78  CA  GLY A   6      -0.967   7.442  -3.663  1.00 10.87           C  
ATOM     79  C   GLY A   6      -2.071   7.693  -4.677  1.00 10.87           C  
ATOM     80  O   GLY A   6      -2.589   8.810  -4.775  1.00 10.87           O  
ATOM     81  H   GLY A   6      -0.400   5.471  -3.079  1.00 10.87           H  
ATOM     82 1HA  GLY A   6      -0.962   8.236  -2.916  1.00 10.87           H  
ATOM     83 2HA  GLY A   6       0.002   7.456  -4.161  1.00 10.87           H  
ATOM     84  N   THR A   7      -2.459   6.646  -5.410  1.00 11.42           N  
ATOM     85  CA  THR A   7      -3.520   6.765  -6.389  1.00 11.42           C  
ATOM     86  C   THR A   7      -4.831   7.078  -5.693  1.00 11.42           C  
ATOM     87  O   THR A   7      -5.560   7.981  -6.103  1.00 11.42           O  
ATOM     88  CB  THR A   7      -3.683   5.467  -7.189  1.00 11.42           C  
ATOM     89  OG1 THR A   7      -2.461   5.175  -7.884  1.00 11.42           O  
ATOM     90  CG2 THR A   7      -4.828   5.619  -8.178  1.00 11.42           C  
ATOM     91  H   THR A   7      -1.985   5.746  -5.316  1.00 11.42           H  
ATOM     92  HA  THR A   7      -3.283   7.581  -7.070  1.00 11.42           H  
ATOM     93  HB  THR A   7      -3.901   4.646  -6.506  1.00 11.42           H  
ATOM     94  HG1 THR A   7      -1.769   4.959  -7.212  1.00 11.42           H  
ATOM     95 1HG2 THR A   7      -4.948   4.696  -8.740  1.00 11.42           H  
ATOM     96 2HG2 THR A   7      -5.743   5.832  -7.627  1.00 11.42           H  
ATOM     97 3HG2 THR A   7      -4.615   6.438  -8.861  1.00 11.42           H  
ATOM     98  N   THR A   8      -5.111   6.356  -4.611  1.00 11.63           N  
ATOM     99  CA  THR A   8      -6.347   6.528  -3.880  1.00 11.63           C  
ATOM    100  C   THR A   8      -6.455   7.944  -3.339  1.00 11.63           C  
ATOM    101  O   THR A   8      -7.499   8.592  -3.483  1.00 11.63           O  
ATOM    102  CB  THR A   8      -6.412   5.536  -2.706  1.00 11.63           C  
ATOM    103  OG1 THR A   8      -6.362   4.192  -3.215  1.00 11.63           O  
ATOM    104  CG2 THR A   8      -7.688   5.744  -1.917  1.00 11.63           C  
ATOM    105  H   THR A   8      -4.467   5.627  -4.307  1.00 11.63           H  
ATOM    106  HA  THR A   8      -7.183   6.346  -4.556  1.00 11.63           H  
ATOM    107  HB  THR A   8      -5.556   5.694  -2.053  1.00 11.63           H  
ATOM    108  HG1 THR A   8      -5.496   4.070  -3.668  1.00 11.63           H  
ATOM    109 1HG2 THR A   8      -7.718   5.039  -1.088  1.00 11.63           H  
ATOM    110 2HG2 THR A   8      -7.710   6.764  -1.529  1.00 11.63           H  
ATOM    111 3HG2 THR A   8      -8.546   5.582  -2.567  1.00 11.63           H  
ATOM    112  N   GLU A   9      -5.376   8.440  -2.730  1.00 11.34           N  
ATOM    113  CA  GLU A   9      -5.399   9.787  -2.196  1.00 11.34           C  
ATOM    114  C   GLU A   9      -5.571  10.805  -3.318  1.00 11.34           C  
ATOM    115  O   GLU A   9      -6.331  11.761  -3.173  1.00 11.34           O  
ATOM    116  CB  GLU A   9      -4.132  10.075  -1.386  1.00 11.34           C  
ATOM    117  CG  GLU A   9      -4.046   9.300  -0.054  1.00 11.34           C  
ATOM    118  CD  GLU A   9      -2.773   9.573   0.739  1.00 11.34           C  
ATOM    119  OE1 GLU A   9      -1.914  10.267   0.247  1.00 11.34           O  
ATOM    120  OE2 GLU A   9      -2.672   9.082   1.841  1.00 11.34           O  
ATOM    121  H   GLU A   9      -4.540   7.863  -2.630  1.00 11.34           H  
ATOM    122  HA  GLU A   9      -6.255   9.874  -1.526  1.00 11.34           H  
ATOM    123 1HB  GLU A   9      -3.259   9.803  -1.984  1.00 11.34           H  
ATOM    124 2HB  GLU A   9      -4.068  11.141  -1.172  1.00 11.34           H  
ATOM    125 1HG  GLU A   9      -4.905   9.566   0.560  1.00 11.34           H  
ATOM    126 2HG  GLU A   9      -4.109   8.234  -0.269  1.00 11.34           H  
ATOM    127  N   ALA A  10      -4.911  10.586  -4.463  1.00 10.78           N  
ATOM    128  CA  ALA A  10      -5.057  11.511  -5.577  1.00 10.78           C  
ATOM    129  C   ALA A  10      -6.505  11.565  -6.040  1.00 10.78           C  
ATOM    130  O   ALA A  10      -7.042  12.644  -6.311  1.00 10.78           O  
ATOM    131  CB  ALA A  10      -4.163  11.084  -6.728  1.00 10.78           C  
ATOM    132  H   ALA A  10      -4.274   9.795  -4.554  1.00 10.78           H  
ATOM    133  HA  ALA A  10      -4.765  12.502  -5.240  1.00 10.78           H  
ATOM    134 1HB  ALA A  10      -4.264  11.790  -7.549  1.00 10.78           H  
ATOM    135 2HB  ALA A  10      -3.127  11.058  -6.389  1.00 10.78           H  
ATOM    136 3HB  ALA A  10      -4.456  10.093  -7.063  1.00 10.78           H  
ATOM    137  N   GLN A  11      -7.162  10.406  -6.083  1.00 10.23           N  
ATOM    138  CA  GLN A  11      -8.551  10.346  -6.500  1.00 10.23           C  
ATOM    139  C   GLN A  11      -9.428  11.065  -5.490  1.00 10.23           C  
ATOM    140  O   GLN A  11     -10.327  11.820  -5.865  1.00 10.23           O  
ATOM    141  CB  GLN A  11      -8.980   8.888  -6.663  1.00 10.23           C  
ATOM    142  CG  GLN A  11      -8.321   8.191  -7.847  1.00 10.23           C  
ATOM    143  CD  GLN A  11      -8.601   6.704  -7.882  1.00 10.23           C  
ATOM    144  OE1 GLN A  11      -9.025   6.101  -6.890  1.00 10.23           O  
ATOM    145  NE2 GLN A  11      -8.357   6.092  -9.035  1.00 10.23           N  
ATOM    146  H   GLN A  11      -6.668   9.541  -5.856  1.00 10.23           H  
ATOM    147  HA  GLN A  11      -8.647  10.850  -7.459  1.00 10.23           H  
ATOM    148 1HB  GLN A  11      -8.719   8.333  -5.763  1.00 10.23           H  
ATOM    149 2HB  GLN A  11     -10.059   8.833  -6.784  1.00 10.23           H  
ATOM    150 1HG  GLN A  11      -8.713   8.628  -8.763  1.00 10.23           H  
ATOM    151 2HG  GLN A  11      -7.251   8.342  -7.801  1.00 10.23           H  
ATOM    152 1HE2 GLN A  11      -8.517   5.109  -9.124  1.00 10.23           H  
ATOM    153 2HE2 GLN A  11      -8.010   6.615  -9.813  1.00 10.23           H  
ATOM    154  N   ALA A  12      -9.141  10.886  -4.200  1.00  9.80           N  
ATOM    155  CA  ALA A  12      -9.916  11.554  -3.169  1.00  9.80           C  
ATOM    156  C   ALA A  12      -9.814  13.065  -3.322  1.00  9.80           C  
ATOM    157  O   ALA A  12     -10.807  13.792  -3.181  1.00  9.80           O  
ATOM    158  CB  ALA A  12      -9.435  11.126  -1.798  1.00  9.80           C  
ATOM    159  H   ALA A  12      -8.391  10.244  -3.932  1.00  9.80           H  
ATOM    160  HA  ALA A  12     -10.954  11.273  -3.285  1.00  9.80           H  
ATOM    161 1HB  ALA A  12     -10.033  11.614  -1.032  1.00  9.80           H  
ATOM    162 2HB  ALA A  12      -9.529  10.044  -1.705  1.00  9.80           H  
ATOM    163 3HB  ALA A  12      -8.392  11.409  -1.678  1.00  9.80           H  
ATOM    164  N   LEU A  13      -8.610  13.541  -3.643  1.00  9.67           N  
ATOM    165  CA  LEU A  13      -8.387  14.963  -3.817  1.00  9.67           C  
ATOM    166  C   LEU A  13      -9.097  15.488  -5.056  1.00  9.67           C  
ATOM    167  O   LEU A  13      -9.700  16.564  -5.017  1.00  9.67           O  
ATOM    168  CB  LEU A  13      -6.887  15.232  -3.899  1.00  9.67           C  
ATOM    169  CG  LEU A  13      -6.124  14.992  -2.590  1.00  9.67           C  
ATOM    170  CD1 LEU A  13      -4.633  15.085  -2.853  1.00  9.67           C  
ATOM    171  CD2 LEU A  13      -6.573  16.008  -1.559  1.00  9.67           C  
ATOM    172  H   LEU A  13      -7.824  12.895  -3.732  1.00  9.67           H  
ATOM    173  HA  LEU A  13      -8.784  15.479  -2.947  1.00  9.67           H  
ATOM    174 1HB  LEU A  13      -6.461  14.578  -4.657  1.00  9.67           H  
ATOM    175 2HB  LEU A  13      -6.728  16.263  -4.202  1.00  9.67           H  
ATOM    176  HG  LEU A  13      -6.340  13.997  -2.219  1.00  9.67           H  
ATOM    177 1HD1 LEU A  13      -4.089  14.903  -1.926  1.00  9.67           H  
ATOM    178 2HD1 LEU A  13      -4.352  14.335  -3.590  1.00  9.67           H  
ATOM    179 3HD1 LEU A  13      -4.392  16.076  -3.230  1.00  9.67           H  
ATOM    180 1HD2 LEU A  13      -6.039  15.837  -0.624  1.00  9.67           H  
ATOM    181 2HD2 LEU A  13      -6.358  17.013  -1.921  1.00  9.67           H  
ATOM    182 3HD2 LEU A  13      -7.645  15.903  -1.390  1.00  9.67           H  
ATOM    183  N   ASN A  14      -9.085  14.712  -6.141  1.00  9.93           N  
ATOM    184  CA  ASN A  14      -9.745  15.136  -7.368  1.00  9.93           C  
ATOM    185  C   ASN A  14     -11.254  15.210  -7.167  1.00  9.93           C  
ATOM    186  O   ASN A  14     -11.912  16.144  -7.630  1.00  9.93           O  
ATOM    187  CB  ASN A  14      -9.405  14.188  -8.497  1.00  9.93           C  
ATOM    188  CG  ASN A  14      -7.982  14.338  -8.966  1.00  9.93           C  
ATOM    189  OD1 ASN A  14      -7.330  15.367  -8.743  1.00  9.93           O  
ATOM    190  ND2 ASN A  14      -7.479  13.316  -9.611  1.00  9.93           N  
ATOM    191  H   ASN A  14      -8.565  13.832  -6.129  1.00  9.93           H  
ATOM    192  HA  ASN A  14      -9.394  16.136  -7.625  1.00  9.93           H  
ATOM    193 1HB  ASN A  14      -9.557  13.162  -8.159  1.00  9.93           H  
ATOM    194 2HB  ASN A  14     -10.079  14.362  -9.336  1.00  9.93           H  
ATOM    195 1HD2 ASN A  14      -6.538  13.350  -9.943  1.00  9.93           H  
ATOM    196 2HD2 ASN A  14      -8.036  12.503  -9.767  1.00  9.93           H  
ATOM    197  N   MET A  15     -11.809  14.245  -6.430  1.00 10.33           N  
ATOM    198  CA  MET A  15     -13.239  14.247  -6.161  1.00 10.33           C  
ATOM    199  C   MET A  15     -13.603  15.418  -5.254  1.00 10.33           C  
ATOM    200  O   MET A  15     -14.632  16.071  -5.462  1.00 10.33           O  
ATOM    201  CB  MET A  15     -13.655  12.910  -5.560  1.00 10.33           C  
ATOM    202  CG  MET A  15     -13.607  11.749  -6.559  1.00 10.33           C  
ATOM    203  SD  MET A  15     -14.293  10.217  -5.913  1.00 10.33           S  
ATOM    204  CE  MET A  15     -12.998   9.743  -4.777  1.00 10.33           C  
ATOM    205  H   MET A  15     -11.231  13.481  -6.077  1.00 10.33           H  
ATOM    206  HA  MET A  15     -13.767  14.379  -7.102  1.00 10.33           H  
ATOM    207 1HB  MET A  15     -12.985  12.666  -4.732  1.00 10.33           H  
ATOM    208 2HB  MET A  15     -14.665  12.983  -5.159  1.00 10.33           H  
ATOM    209 1HG  MET A  15     -14.167  12.025  -7.449  1.00 10.33           H  
ATOM    210 2HG  MET A  15     -12.579  11.567  -6.854  1.00 10.33           H  
ATOM    211 1HE  MET A  15     -13.260   8.805  -4.292  1.00 10.33           H  
ATOM    212 2HE  MET A  15     -12.058   9.625  -5.318  1.00 10.33           H  
ATOM    213 3HE  MET A  15     -12.894  10.517  -4.030  1.00 10.33           H  
ATOM    214  N   THR A  16     -12.726  15.728  -4.290  1.00 10.66           N  
ATOM    215  CA  THR A  16     -12.948  16.846  -3.387  1.00 10.66           C  
ATOM    216  C   THR A  16     -12.963  18.146  -4.182  1.00 10.66           C  
ATOM    217  O   THR A  16     -13.846  18.985  -3.993  1.00 10.66           O  
ATOM    218  CB  THR A  16     -11.860  16.914  -2.305  1.00 10.66           C  
ATOM    219  OG1 THR A  16     -11.883  15.707  -1.521  1.00 10.66           O  
ATOM    220  CG2 THR A  16     -12.097  18.116  -1.409  1.00 10.66           C  
ATOM    221  H   THR A  16     -11.902  15.145  -4.144  1.00 10.66           H  
ATOM    222  HA  THR A  16     -13.917  16.723  -2.906  1.00 10.66           H  
ATOM    223  HB  THR A  16     -10.886  17.007  -2.776  1.00 10.66           H  
ATOM    224  HG1 THR A  16     -11.631  14.945  -2.097  1.00 10.66           H  
ATOM    225 1HG2 THR A  16     -11.320  18.157  -0.648  1.00 10.66           H  
ATOM    226 2HG2 THR A  16     -12.069  19.026  -2.010  1.00 10.66           H  
ATOM    227 3HG2 THR A  16     -13.072  18.026  -0.931  1.00 10.66           H  
ATOM    228  N   MET A  17     -11.999  18.296  -5.093  1.00 10.79           N  
ATOM    229  CA  MET A  17     -11.916  19.466  -5.953  1.00 10.79           C  
ATOM    230  C   MET A  17     -13.183  19.633  -6.764  1.00 10.79           C  
ATOM    231  O   MET A  17     -13.763  20.719  -6.799  1.00 10.79           O  
ATOM    232  CB  MET A  17     -10.738  19.325  -6.900  1.00 10.79           C  
ATOM    233  CG  MET A  17     -10.571  20.434  -7.911  1.00 10.79           C  
ATOM    234  SD  MET A  17      -9.293  20.021  -9.103  1.00 10.79           S  
ATOM    235  CE  MET A  17     -10.129  18.661  -9.938  1.00 10.79           C  
ATOM    236  H   MET A  17     -11.286  17.572  -5.180  1.00 10.79           H  
ATOM    237  HA  MET A  17     -11.787  20.350  -5.330  1.00 10.79           H  
ATOM    238 1HB  MET A  17      -9.819  19.249  -6.321  1.00 10.79           H  
ATOM    239 2HB  MET A  17     -10.836  18.398  -7.452  1.00 10.79           H  
ATOM    240 1HG  MET A  17     -11.508  20.595  -8.446  1.00 10.79           H  
ATOM    241 2HG  MET A  17     -10.297  21.358  -7.407  1.00 10.79           H  
ATOM    242 1HE  MET A  17      -9.487  18.262 -10.724  1.00 10.79           H  
ATOM    243 2HE  MET A  17     -10.355  17.872  -9.216  1.00 10.79           H  
ATOM    244 3HE  MET A  17     -11.061  19.022 -10.378  1.00 10.79           H  
ATOM    245  N   ARG A  18     -13.631  18.553  -7.404  1.00 10.74           N  
ATOM    246  CA  ARG A  18     -14.827  18.612  -8.225  1.00 10.74           C  
ATOM    247  C   ARG A  18     -16.042  18.989  -7.386  1.00 10.74           C  
ATOM    248  O   ARG A  18     -16.872  19.792  -7.817  1.00 10.74           O  
ATOM    249  CB  ARG A  18     -15.027  17.278  -8.915  1.00 10.74           C  
ATOM    250  CG  ARG A  18     -14.002  17.005 -10.017  1.00 10.74           C  
ATOM    251  CD  ARG A  18     -14.106  15.632 -10.559  1.00 10.74           C  
ATOM    252  NE  ARG A  18     -13.119  15.388 -11.603  1.00 10.74           N  
ATOM    253  CZ  ARG A  18     -12.826  14.178 -12.115  1.00 10.74           C  
ATOM    254  NH1 ARG A  18     -13.445  13.105 -11.671  1.00 10.74           N  
ATOM    255  NH2 ARG A  18     -11.914  14.067 -13.065  1.00 10.74           N  
ATOM    256  H   ARG A  18     -13.113  17.674  -7.342  1.00 10.74           H  
ATOM    257  HA  ARG A  18     -14.680  19.377  -8.988  1.00 10.74           H  
ATOM    258 1HB  ARG A  18     -14.943  16.478  -8.179  1.00 10.74           H  
ATOM    259 2HB  ARG A  18     -16.024  17.228  -9.349  1.00 10.74           H  
ATOM    260 1HG  ARG A  18     -14.163  17.705 -10.836  1.00 10.74           H  
ATOM    261 2HG  ARG A  18     -13.000  17.146  -9.622  1.00 10.74           H  
ATOM    262 1HD  ARG A  18     -13.933  14.918  -9.752  1.00 10.74           H  
ATOM    263 2HD  ARG A  18     -15.098  15.475 -10.979  1.00 10.74           H  
ATOM    264  HE  ARG A  18     -12.620  16.189 -11.973  1.00 10.74           H  
ATOM    265 1HH1 ARG A  18     -14.142  13.190 -10.944  1.00 10.74           H  
ATOM    266 2HH1 ARG A  18     -13.225  12.199 -12.058  1.00 10.74           H  
ATOM    267 1HH2 ARG A  18     -11.438  14.893 -13.409  1.00 10.74           H  
ATOM    268 2HH2 ARG A  18     -11.694  13.161 -13.451  1.00 10.74           H  
ATOM    269  N   ASP A  19     -16.119  18.470  -6.158  1.00 10.57           N  
ATOM    270  CA  ASP A  19     -17.225  18.810  -5.279  1.00 10.57           C  
ATOM    271  C   ASP A  19     -17.166  20.283  -4.909  1.00 10.57           C  
ATOM    272  O   ASP A  19     -18.195  20.966  -4.906  1.00 10.57           O  
ATOM    273  CB  ASP A  19     -17.215  17.933  -4.022  1.00 10.57           C  
ATOM    274  CG  ASP A  19     -18.394  18.194  -3.094  1.00 10.57           C  
ATOM    275  OD1 ASP A  19     -19.534  18.055  -3.502  1.00 10.57           O  
ATOM    276  OD2 ASP A  19     -18.189  18.522  -1.940  1.00 10.57           O  
ATOM    277  H   ASP A  19     -15.420  17.798  -5.840  1.00 10.57           H  
ATOM    278  HA  ASP A  19     -18.156  18.629  -5.813  1.00 10.57           H  
ATOM    279 1HB  ASP A  19     -17.212  16.881  -4.315  1.00 10.57           H  
ATOM    280 2HB  ASP A  19     -16.289  18.112  -3.472  1.00 10.57           H  
ATOM    281  N   ALA A  20     -15.962  20.787  -4.621  1.00 10.28           N  
ATOM    282  CA  ALA A  20     -15.815  22.188  -4.277  1.00 10.28           C  
ATOM    283  C   ALA A  20     -16.286  23.057  -5.430  1.00 10.28           C  
ATOM    284  O   ALA A  20     -16.987  24.046  -5.221  1.00 10.28           O  
ATOM    285  CB  ALA A  20     -14.366  22.499  -3.949  1.00 10.28           C  
ATOM    286  H   ALA A  20     -15.145  20.179  -4.617  1.00 10.28           H  
ATOM    287  HA  ALA A  20     -16.438  22.395  -3.410  1.00 10.28           H  
ATOM    288 1HB  ALA A  20     -14.271  23.548  -3.677  1.00 10.28           H  
ATOM    289 2HB  ALA A  20     -14.045  21.872  -3.116  1.00 10.28           H  
ATOM    290 3HB  ALA A  20     -13.745  22.292  -4.814  1.00 10.28           H  
ATOM    291  N   VAL A  21     -15.977  22.657  -6.660  1.00  9.89           N  
ATOM    292  CA  VAL A  21     -16.416  23.431  -7.806  1.00  9.89           C  
ATOM    293  C   VAL A  21     -17.926  23.426  -7.908  1.00  9.89           C  
ATOM    294  O   VAL A  21     -18.547  24.471  -8.090  1.00  9.89           O  
ATOM    295  CB  VAL A  21     -15.818  22.887  -9.110  1.00  9.89           C  
ATOM    296  CG1 VAL A  21     -16.456  23.592 -10.299  1.00  9.89           C  
ATOM    297  CG2 VAL A  21     -14.327  23.117  -9.105  1.00  9.89           C  
ATOM    298  H   VAL A  21     -15.392  21.828  -6.789  1.00  9.89           H  
ATOM    299  HA  VAL A  21     -16.077  24.458  -7.674  1.00  9.89           H  
ATOM    300  HB  VAL A  21     -16.031  21.822  -9.190  1.00  9.89           H  
ATOM    301 1HG1 VAL A  21     -16.033  23.200 -11.222  1.00  9.89           H  
ATOM    302 2HG1 VAL A  21     -17.534  23.416 -10.289  1.00  9.89           H  
ATOM    303 3HG1 VAL A  21     -16.261  24.662 -10.235  1.00  9.89           H  
ATOM    304 1HG2 VAL A  21     -13.894  22.731 -10.026  1.00  9.89           H  
ATOM    305 2HG2 VAL A  21     -14.139  24.184  -9.028  1.00  9.89           H  
ATOM    306 3HG2 VAL A  21     -13.882  22.614  -8.262  1.00  9.89           H  
ATOM    307  N   LEU A  22     -18.536  22.263  -7.743  1.00  9.40           N  
ATOM    308  CA  LEU A  22     -19.983  22.177  -7.834  1.00  9.40           C  
ATOM    309  C   LEU A  22     -20.686  22.998  -6.750  1.00  9.40           C  
ATOM    310  O   LEU A  22     -21.735  23.593  -6.999  1.00  9.40           O  
ATOM    311  CB  LEU A  22     -20.403  20.710  -7.755  1.00  9.40           C  
ATOM    312  CG  LEU A  22     -19.996  19.866  -8.969  1.00  9.40           C  
ATOM    313  CD1 LEU A  22     -20.304  18.405  -8.697  1.00  9.40           C  
ATOM    314  CD2 LEU A  22     -20.729  20.373 -10.195  1.00  9.40           C  
ATOM    315  H   LEU A  22     -17.984  21.418  -7.584  1.00  9.40           H  
ATOM    316  HA  LEU A  22     -20.282  22.571  -8.803  1.00  9.40           H  
ATOM    317 1HB  LEU A  22     -19.939  20.268  -6.872  1.00  9.40           H  
ATOM    318 2HB  LEU A  22     -21.483  20.656  -7.643  1.00  9.40           H  
ATOM    319  HG  LEU A  22     -18.930  19.960  -9.134  1.00  9.40           H  
ATOM    320 1HD1 LEU A  22     -20.003  17.804  -9.555  1.00  9.40           H  
ATOM    321 2HD1 LEU A  22     -19.751  18.080  -7.814  1.00  9.40           H  
ATOM    322 3HD1 LEU A  22     -21.371  18.283  -8.524  1.00  9.40           H  
ATOM    323 1HD2 LEU A  22     -20.435  19.782 -11.062  1.00  9.40           H  
ATOM    324 2HD2 LEU A  22     -21.805  20.281 -10.040  1.00  9.40           H  
ATOM    325 3HD2 LEU A  22     -20.473  21.419 -10.362  1.00  9.40           H  
ATOM    326  N   LYS A  23     -20.109  23.053  -5.547  1.00  8.88           N  
ATOM    327  CA  LYS A  23     -20.711  23.823  -4.463  1.00  8.88           C  
ATOM    328  C   LYS A  23     -20.431  25.334  -4.548  1.00  8.88           C  
ATOM    329  O   LYS A  23     -21.273  26.147  -4.159  1.00  8.88           O  
ATOM    330  CB  LYS A  23     -20.247  23.284  -3.109  1.00  8.88           C  
ATOM    331  CG  LYS A  23     -20.818  21.896  -2.737  1.00  8.88           C  
ATOM    332  CD  LYS A  23     -20.425  21.515  -1.311  1.00  8.88           C  
ATOM    333  CE  LYS A  23     -21.202  20.286  -0.780  1.00  8.88           C  
ATOM    334  NZ  LYS A  23     -20.710  18.988  -1.326  1.00  8.88           N  
ATOM    335  H   LYS A  23     -19.257  22.518  -5.373  1.00  8.88           H  
ATOM    336  HA  LYS A  23     -21.791  23.690  -4.521  1.00  8.88           H  
ATOM    337 1HB  LYS A  23     -19.155  23.195  -3.122  1.00  8.88           H  
ATOM    338 2HB  LYS A  23     -20.510  23.989  -2.324  1.00  8.88           H  
ATOM    339 1HG  LYS A  23     -21.902  21.901  -2.829  1.00  8.88           H  
ATOM    340 2HG  LYS A  23     -20.412  21.143  -3.424  1.00  8.88           H  
ATOM    341 1HD  LYS A  23     -19.359  21.264  -1.307  1.00  8.88           H  
ATOM    342 2HD  LYS A  23     -20.588  22.359  -0.646  1.00  8.88           H  
ATOM    343 1HE  LYS A  23     -21.108  20.264   0.303  1.00  8.88           H  
ATOM    344 2HE  LYS A  23     -22.252  20.396  -1.041  1.00  8.88           H  
ATOM    345 1HZ  LYS A  23     -21.229  18.229  -0.944  1.00  8.88           H  
ATOM    346 2HZ  LYS A  23     -20.748  18.914  -2.348  1.00  8.88           H  
ATOM    347 3HZ  LYS A  23     -19.724  18.860  -1.098  1.00  8.88           H  
ATOM    348  N   VAL A  24     -19.264  25.711  -5.069  1.00  8.36           N  
ATOM    349  CA  VAL A  24     -18.859  27.111  -5.199  1.00  8.36           C  
ATOM    350  C   VAL A  24     -19.374  27.803  -6.452  1.00  8.36           C  
ATOM    351  O   VAL A  24     -19.778  28.970  -6.400  1.00  8.36           O  
ATOM    352  CB  VAL A  24     -17.336  27.246  -5.162  1.00  8.36           C  
ATOM    353  CG1 VAL A  24     -16.941  28.676  -5.463  1.00  8.36           C  
ATOM    354  CG2 VAL A  24     -16.831  26.840  -3.776  1.00  8.36           C  
ATOM    355  H   VAL A  24     -18.596  24.997  -5.354  1.00  8.36           H  
ATOM    356  HA  VAL A  24     -19.256  27.645  -4.336  1.00  8.36           H  
ATOM    357  HB  VAL A  24     -16.898  26.598  -5.924  1.00  8.36           H  
ATOM    358 1HG1 VAL A  24     -15.856  28.764  -5.440  1.00  8.36           H  
ATOM    359 2HG1 VAL A  24     -17.306  28.943  -6.453  1.00  8.36           H  
ATOM    360 3HG1 VAL A  24     -17.377  29.342  -4.719  1.00  8.36           H  
ATOM    361 1HG2 VAL A  24     -15.746  26.927  -3.747  1.00  8.36           H  
ATOM    362 2HG2 VAL A  24     -17.271  27.495  -3.025  1.00  8.36           H  
ATOM    363 3HG2 VAL A  24     -17.117  25.814  -3.564  1.00  8.36           H  
ATOM    364  N   ALA A  25     -19.345  27.106  -7.588  1.00  7.83           N  
ATOM    365  CA  ALA A  25     -19.753  27.689  -8.853  1.00  7.83           C  
ATOM    366  C   ALA A  25     -21.087  28.452  -8.782  1.00  7.83           C  
ATOM    367  O   ALA A  25     -21.117  29.566  -9.292  1.00  7.83           O  
ATOM    368  CB  ALA A  25     -19.829  26.610  -9.927  1.00  7.83           C  
ATOM    369  H   ALA A  25     -19.014  26.145  -7.590  1.00  7.83           H  
ATOM    370  HA  ALA A  25     -18.986  28.406  -9.145  1.00  7.83           H  
ATOM    371 1HB  ALA A  25     -20.085  27.067 -10.881  1.00  7.83           H  
ATOM    372 2HB  ALA A  25     -18.859  26.121 -10.008  1.00  7.83           H  
ATOM    373 3HB  ALA A  25     -20.570  25.867  -9.678  1.00  7.83           H  
ATOM    374  N   PRO A  26     -22.213  27.959  -8.198  1.00  7.33           N  
ATOM    375  CA  PRO A  26     -23.445  28.727  -8.123  1.00  7.33           C  
ATOM    376  C   PRO A  26     -23.291  30.005  -7.300  1.00  7.33           C  
ATOM    377  O   PRO A  26     -24.030  30.966  -7.490  1.00  7.33           O  
ATOM    378  CB  PRO A  26     -24.432  27.742  -7.484  1.00  7.33           C  
ATOM    379  CG  PRO A  26     -23.567  26.715  -6.787  1.00  7.33           C  
ATOM    380  CD  PRO A  26     -22.347  26.581  -7.661  1.00  7.33           C  
ATOM    381  HA  PRO A  26     -23.769  28.966  -9.144  1.00  7.33           H  
ATOM    382 1HB  PRO A  26     -25.092  28.280  -6.787  1.00  7.33           H  
ATOM    383 2HB  PRO A  26     -25.076  27.301  -8.259  1.00  7.33           H  
ATOM    384 1HG  PRO A  26     -23.309  27.054  -5.769  1.00  7.33           H  
ATOM    385 2HG  PRO A  26     -24.101  25.760  -6.673  1.00  7.33           H  
ATOM    386 1HD  PRO A  26     -21.566  26.258  -7.023  1.00  7.33           H  
ATOM    387 2HD  PRO A  26     -22.537  25.862  -8.465  1.00  7.33           H  
ATOM    388  N   GLY A  27     -22.318  30.048  -6.388  1.00  6.87           N  
ATOM    389  CA  GLY A  27     -22.110  31.253  -5.602  1.00  6.87           C  
ATOM    390  C   GLY A  27     -21.577  32.303  -6.550  1.00  6.87           C  
ATOM    391  O   GLY A  27     -22.037  33.450  -6.591  1.00  6.87           O  
ATOM    392  H   GLY A  27     -21.676  29.276  -6.253  1.00  6.87           H  
ATOM    393 1HA  GLY A  27     -23.050  31.579  -5.153  1.00  6.87           H  
ATOM    394 2HA  GLY A  27     -21.393  31.057  -4.805  1.00  6.87           H  
ATOM    395  N   VAL A  28     -20.607  31.868  -7.342  1.00  6.47           N  
ATOM    396  CA  VAL A  28     -19.951  32.719  -8.310  1.00  6.47           C  
ATOM    397  C   VAL A  28     -20.927  33.184  -9.369  1.00  6.47           C  
ATOM    398  O   VAL A  28     -20.948  34.361  -9.732  1.00  6.47           O  
ATOM    399  CB  VAL A  28     -18.795  31.981  -8.972  1.00  6.47           C  
ATOM    400  CG1 VAL A  28     -18.263  32.808 -10.089  1.00  6.47           C  
ATOM    401  CG2 VAL A  28     -17.730  31.697  -7.936  1.00  6.47           C  
ATOM    402  H   VAL A  28     -20.313  30.892  -7.238  1.00  6.47           H  
ATOM    403  HA  VAL A  28     -19.558  33.589  -7.792  1.00  6.47           H  
ATOM    404  HB  VAL A  28     -19.151  31.050  -9.393  1.00  6.47           H  
ATOM    405 1HG1 VAL A  28     -17.450  32.275 -10.569  1.00  6.47           H  
ATOM    406 2HG1 VAL A  28     -19.052  32.997 -10.819  1.00  6.47           H  
ATOM    407 3HG1 VAL A  28     -17.906  33.748  -9.682  1.00  6.47           H  
ATOM    408 1HG2 VAL A  28     -16.902  31.161  -8.398  1.00  6.47           H  
ATOM    409 2HG2 VAL A  28     -17.370  32.635  -7.516  1.00  6.47           H  
ATOM    410 3HG2 VAL A  28     -18.165  31.085  -7.144  1.00  6.47           H  
ATOM    411  N   GLN A  29     -21.758  32.268  -9.855  1.00  6.10           N  
ATOM    412  CA  GLN A  29     -22.721  32.626 -10.877  1.00  6.10           C  
ATOM    413  C   GLN A  29     -23.669  33.687 -10.341  1.00  6.10           C  
ATOM    414  O   GLN A  29     -23.975  34.645 -11.051  1.00  6.10           O  
ATOM    415  CB  GLN A  29     -23.487  31.384 -11.321  1.00  6.10           C  
ATOM    416  CG  GLN A  29     -22.630  30.391 -12.108  1.00  6.10           C  
ATOM    417  CD  GLN A  29     -23.328  29.071 -12.369  1.00  6.10           C  
ATOM    418  OE1 GLN A  29     -24.338  28.740 -11.738  1.00  6.10           O  
ATOM    419  NE2 GLN A  29     -22.786  28.297 -13.304  1.00  6.10           N  
ATOM    420  H   GLN A  29     -21.689  31.305  -9.527  1.00  6.10           H  
ATOM    421  HA  GLN A  29     -22.187  33.040 -11.731  1.00  6.10           H  
ATOM    422 1HB  GLN A  29     -23.885  30.883 -10.446  1.00  6.10           H  
ATOM    423 2HB  GLN A  29     -24.332  31.680 -11.941  1.00  6.10           H  
ATOM    424 1HG  GLN A  29     -22.389  30.837 -13.072  1.00  6.10           H  
ATOM    425 2HG  GLN A  29     -21.716  30.197 -11.560  1.00  6.10           H  
ATOM    426 1HE2 GLN A  29     -23.196  27.412 -13.522  1.00  6.10           H  
ATOM    427 2HE2 GLN A  29     -21.966  28.601 -13.789  1.00  6.10           H  
ATOM    428  N   GLN A  30     -24.083  33.565  -9.072  1.00  5.73           N  
ATOM    429  CA  GLN A  30     -24.951  34.572  -8.475  1.00  5.73           C  
ATOM    430  C   GLN A  30     -24.242  35.921  -8.378  1.00  5.73           C  
ATOM    431  O   GLN A  30     -24.858  36.957  -8.631  1.00  5.73           O  
ATOM    432  CB  GLN A  30     -25.464  34.106  -7.115  1.00  5.73           C  
ATOM    433  CG  GLN A  30     -26.468  32.975  -7.229  1.00  5.73           C  
ATOM    434  CD  GLN A  30     -26.887  32.395  -5.893  1.00  5.73           C  
ATOM    435  OE1 GLN A  30     -26.244  32.588  -4.854  1.00  5.73           O  
ATOM    436  NE2 GLN A  30     -27.990  31.658  -5.914  1.00  5.73           N  
ATOM    437  H   GLN A  30     -23.828  32.745  -8.517  1.00  5.73           H  
ATOM    438  HA  GLN A  30     -25.815  34.694  -9.121  1.00  5.73           H  
ATOM    439 1HB  GLN A  30     -24.626  33.756  -6.511  1.00  5.73           H  
ATOM    440 2HB  GLN A  30     -25.929  34.938  -6.593  1.00  5.73           H  
ATOM    441 1HG  GLN A  30     -27.359  33.372  -7.719  1.00  5.73           H  
ATOM    442 2HG  GLN A  30     -26.051  32.187  -7.838  1.00  5.73           H  
ATOM    443 1HE2 GLN A  30     -28.328  31.238  -5.073  1.00  5.73           H  
ATOM    444 2HE2 GLN A  30     -28.480  31.523  -6.777  1.00  5.73           H  
ATOM    445  N   LEU A  31     -22.940  35.920  -8.069  1.00  5.37           N  
ATOM    446  CA  LEU A  31     -22.202  37.181  -8.012  1.00  5.37           C  
ATOM    447  C   LEU A  31     -22.188  37.863  -9.369  1.00  5.37           C  
ATOM    448  O   LEU A  31     -22.310  39.084  -9.462  1.00  5.37           O  
ATOM    449  CB  LEU A  31     -20.761  36.954  -7.572  1.00  5.37           C  
ATOM    450  CG  LEU A  31     -20.550  36.566  -6.135  1.00  5.37           C  
ATOM    451  CD1 LEU A  31     -19.085  36.190  -5.926  1.00  5.37           C  
ATOM    452  CD2 LEU A  31     -20.945  37.746  -5.256  1.00  5.37           C  
ATOM    453  H   LEU A  31     -22.475  35.039  -7.838  1.00  5.37           H  
ATOM    454  HA  LEU A  31     -22.693  37.838  -7.298  1.00  5.37           H  
ATOM    455 1HB  LEU A  31     -20.323  36.180  -8.190  1.00  5.37           H  
ATOM    456 2HB  LEU A  31     -20.237  37.854  -7.754  1.00  5.37           H  
ATOM    457  HG  LEU A  31     -21.164  35.702  -5.890  1.00  5.37           H  
ATOM    458 1HD1 LEU A  31     -18.926  35.909  -4.886  1.00  5.37           H  
ATOM    459 2HD1 LEU A  31     -18.825  35.359  -6.566  1.00  5.37           H  
ATOM    460 3HD1 LEU A  31     -18.461  37.036  -6.168  1.00  5.37           H  
ATOM    461 1HD2 LEU A  31     -20.799  37.483  -4.208  1.00  5.37           H  
ATOM    462 2HD2 LEU A  31     -20.328  38.609  -5.503  1.00  5.37           H  
ATOM    463 3HD2 LEU A  31     -21.994  37.989  -5.427  1.00  5.37           H  
ATOM    464  N   VAL A  32     -22.065  37.070 -10.428  1.00  5.02           N  
ATOM    465  CA  VAL A  32     -22.079  37.606 -11.780  1.00  5.02           C  
ATOM    466  C   VAL A  32     -23.476  38.151 -12.118  1.00  5.02           C  
ATOM    467  O   VAL A  32     -23.618  39.260 -12.646  1.00  5.02           O  
ATOM    468  CB  VAL A  32     -21.629  36.532 -12.779  1.00  5.02           C  
ATOM    469  CG1 VAL A  32     -21.811  37.035 -14.195  1.00  5.02           C  
ATOM    470  CG2 VAL A  32     -20.153  36.177 -12.502  1.00  5.02           C  
ATOM    471  H   VAL A  32     -21.937  36.066 -10.278  1.00  5.02           H  
ATOM    472  HA  VAL A  32     -21.366  38.427 -11.829  1.00  5.02           H  
ATOM    473  HB  VAL A  32     -22.249  35.645 -12.657  1.00  5.02           H  
ATOM    474 1HG1 VAL A  32     -21.498  36.263 -14.896  1.00  5.02           H  
ATOM    475 2HG1 VAL A  32     -22.861  37.273 -14.363  1.00  5.02           H  
ATOM    476 3HG1 VAL A  32     -21.206  37.928 -14.344  1.00  5.02           H  
ATOM    477 1HG2 VAL A  32     -19.826  35.405 -13.197  1.00  5.02           H  
ATOM    478 2HG2 VAL A  32     -19.536  37.064 -12.626  1.00  5.02           H  
ATOM    479 3HG2 VAL A  32     -20.050  35.811 -11.485  1.00  5.02           H  
ATOM    480  N   GLN A  33     -24.519  37.398 -11.758  1.00  4.69           N  
ATOM    481  CA  GLN A  33     -25.907  37.806 -11.992  1.00  4.69           C  
ATOM    482  C   GLN A  33     -26.221  39.108 -11.252  1.00  4.69           C  
ATOM    483  O   GLN A  33     -26.978  39.952 -11.738  1.00  4.69           O  
ATOM    484  CB  GLN A  33     -26.867  36.711 -11.524  1.00  4.69           C  
ATOM    485  CG  GLN A  33     -26.846  35.452 -12.370  1.00  4.69           C  
ATOM    486  CD  GLN A  33     -27.672  34.316 -11.767  1.00  4.69           C  
ATOM    487  OE1 GLN A  33     -27.980  34.294 -10.566  1.00  4.69           O  
ATOM    488  NE2 GLN A  33     -28.037  33.356 -12.609  1.00  4.69           N  
ATOM    489  H   GLN A  33     -24.342  36.489 -11.330  1.00  4.69           H  
ATOM    490  HA  GLN A  33     -26.045  37.974 -13.059  1.00  4.69           H  
ATOM    491 1HB  GLN A  33     -26.624  36.439 -10.503  1.00  4.69           H  
ATOM    492 2HB  GLN A  33     -27.883  37.101 -11.519  1.00  4.69           H  
ATOM    493 1HG  GLN A  33     -27.271  35.692 -13.344  1.00  4.69           H  
ATOM    494 2HG  GLN A  33     -25.826  35.118 -12.494  1.00  4.69           H  
ATOM    495 1HE2 GLN A  33     -28.578  32.580 -12.283  1.00  4.69           H  
ATOM    496 2HE2 GLN A  33     -27.767  33.407 -13.571  1.00  4.69           H  
ATOM    497  N   ASN A  34     -25.581  39.296 -10.101  1.00  4.46           N  
ATOM    498  CA  ASN A  34     -25.767  40.472  -9.276  1.00  4.46           C  
ATOM    499  C   ASN A  34     -24.751  41.569  -9.600  1.00  4.46           C  
ATOM    500  O   ASN A  34     -24.640  42.557  -8.868  1.00  4.46           O  
ATOM    501  CB  ASN A  34     -25.704  40.110  -7.808  1.00  4.46           C  
ATOM    502  CG  ASN A  34     -26.890  39.301  -7.378  1.00  4.46           C  
ATOM    503  OD1 ASN A  34     -28.006  39.498  -7.880  1.00  4.46           O  
ATOM    504  ND2 ASN A  34     -26.681  38.398  -6.458  1.00  4.46           N  
ATOM    505  H   ASN A  34     -24.986  38.548  -9.744  1.00  4.46           H  
ATOM    506  HA  ASN A  34     -26.756  40.880  -9.482  1.00  4.46           H  
ATOM    507 1HB  ASN A  34     -24.793  39.535  -7.619  1.00  4.46           H  
ATOM    508 2HB  ASN A  34     -25.655  41.019  -7.209  1.00  4.46           H  
ATOM    509 1HD2 ASN A  34     -27.435  37.830  -6.135  1.00  4.46           H  
ATOM    510 2HD2 ASN A  34     -25.763  38.273  -6.084  1.00  4.46           H  
ATOM    511  N   SER A  35     -24.055  41.454 -10.735  1.00  4.49           N  
ATOM    512  CA  SER A  35     -23.107  42.477 -11.149  1.00  4.49           C  
ATOM    513  C   SER A  35     -23.795  43.826 -11.400  1.00  4.49           C  
ATOM    514  O   SER A  35     -23.145  44.861 -11.415  1.00  4.49           O  
ATOM    515  CB  SER A  35     -22.317  42.007 -12.361  1.00  4.49           C  
ATOM    516  OG  SER A  35     -23.143  41.816 -13.473  1.00  4.49           O  
ATOM    517  H   SER A  35     -24.151  40.628 -11.326  1.00  4.49           H  
ATOM    518  HA  SER A  35     -22.393  42.619 -10.347  1.00  4.49           H  
ATOM    519 1HB  SER A  35     -21.558  42.746 -12.596  1.00  4.49           H  
ATOM    520 2HB  SER A  35     -21.800  41.078 -12.120  1.00  4.49           H  
ATOM    521  HG  SER A  35     -23.578  40.943 -13.320  1.00  4.49           H  
ATOM    522  N   SER A  36     -25.123  43.829 -11.560  1.00  4.85           N  
ATOM    523  CA  SER A  36     -25.874  45.072 -11.725  1.00  4.85           C  
ATOM    524  C   SER A  36     -26.085  45.789 -10.375  1.00  4.85           C  
ATOM    525  O   SER A  36     -26.553  46.930 -10.340  1.00  4.85           O  
ATOM    526  CB  SER A  36     -27.216  44.800 -12.383  1.00  4.85           C  
ATOM    527  OG  SER A  36     -28.073  44.078 -11.537  1.00  4.85           O  
ATOM    528  H   SER A  36     -25.612  42.946 -11.567  1.00  4.85           H  
ATOM    529  HA  SER A  36     -25.300  45.735 -12.373  1.00  4.85           H  
ATOM    530 1HB  SER A  36     -27.684  45.745 -12.658  1.00  4.85           H  
ATOM    531 2HB  SER A  36     -27.055  44.238 -13.301  1.00  4.85           H  
ATOM    532  HG  SER A  36     -28.829  43.828 -12.075  1.00  4.85           H  
ATOM    533  N   GLN A  37     -25.769  45.101  -9.266  1.00  5.52           N  
ATOM    534  CA  GLN A  37     -25.904  45.635  -7.910  1.00  5.52           C  
ATOM    535  C   GLN A  37     -24.523  45.923  -7.304  1.00  5.52           C  
ATOM    536  O   GLN A  37     -24.364  46.831  -6.486  1.00  5.52           O  
ATOM    537  CB  GLN A  37     -26.625  44.631  -7.002  1.00  5.52           C  
ATOM    538  CG  GLN A  37     -28.051  44.292  -7.401  1.00  5.52           C  
ATOM    539  CD  GLN A  37     -28.681  43.268  -6.446  1.00  5.52           C  
ATOM    540  OE1 GLN A  37     -28.761  43.509  -5.237  1.00  5.52           O  
ATOM    541  NE2 GLN A  37     -29.126  42.134  -6.977  1.00  5.52           N  
ATOM    542  H   GLN A  37     -25.403  44.161  -9.361  1.00  5.52           H  
ATOM    543  HA  GLN A  37     -26.465  46.567  -7.952  1.00  5.52           H  
ATOM    544 1HB  GLN A  37     -26.058  43.699  -6.983  1.00  5.52           H  
ATOM    545 2HB  GLN A  37     -26.645  45.017  -5.985  1.00  5.52           H  
ATOM    546 1HG  GLN A  37     -28.651  45.200  -7.386  1.00  5.52           H  
ATOM    547 2HG  GLN A  37     -28.040  43.864  -8.407  1.00  5.52           H  
ATOM    548 1HE2 GLN A  37     -29.542  41.434  -6.396  1.00  5.52           H  
ATOM    549 2HE2 GLN A  37     -29.043  41.972  -7.963  1.00  5.52           H  
ATOM    550  N   LEU A  38     -23.531  45.135  -7.723  1.00  6.38           N  
ATOM    551  CA  LEU A  38     -22.151  45.214  -7.230  1.00  6.38           C  
ATOM    552  C   LEU A  38     -21.411  46.428  -7.775  1.00  6.38           C  
ATOM    553  O   LEU A  38     -21.711  46.918  -8.865  1.00  6.38           O  
ATOM    554  CB  LEU A  38     -21.372  43.959  -7.628  1.00  6.38           C  
ATOM    555  CG  LEU A  38     -21.831  42.627  -7.031  1.00  6.38           C  
ATOM    556  CD1 LEU A  38     -21.049  41.507  -7.679  1.00  6.38           C  
ATOM    557  CD2 LEU A  38     -21.584  42.645  -5.540  1.00  6.38           C  
ATOM    558  H   LEU A  38     -23.763  44.400  -8.386  1.00  6.38           H  
ATOM    559  HA  LEU A  38     -22.172  45.288  -6.143  1.00  6.38           H  
ATOM    560 1HB  LEU A  38     -21.420  43.870  -8.699  1.00  6.38           H  
ATOM    561 2HB  LEU A  38     -20.330  44.105  -7.348  1.00  6.38           H  
ATOM    562  HG  LEU A  38     -22.880  42.474  -7.220  1.00  6.38           H  
ATOM    563 1HD1 LEU A  38     -21.358  40.547  -7.259  1.00  6.38           H  
ATOM    564 2HD1 LEU A  38     -21.224  41.495  -8.747  1.00  6.38           H  
ATOM    565 3HD1 LEU A  38     -20.005  41.676  -7.488  1.00  6.38           H  
ATOM    566 1HD2 LEU A  38     -21.900  41.697  -5.107  1.00  6.38           H  
ATOM    567 2HD2 LEU A  38     -20.520  42.797  -5.348  1.00  6.38           H  
ATOM    568 3HD2 LEU A  38     -22.150  43.461  -5.088  1.00  6.38           H  
ATOM    569  N   THR A  39     -20.429  46.914  -7.021  1.00  7.20           N  
ATOM    570  CA  THR A  39     -19.634  48.036  -7.494  1.00  7.20           C  
ATOM    571  C   THR A  39     -18.611  47.583  -8.506  1.00  7.20           C  
ATOM    572  O   THR A  39     -18.283  46.401  -8.575  1.00  7.20           O  
ATOM    573  CB  THR A  39     -18.886  48.685  -6.326  1.00  7.20           C  
ATOM    574  OG1 THR A  39     -18.001  47.699  -5.748  1.00  7.20           O  
ATOM    575  CG2 THR A  39     -19.863  49.168  -5.268  1.00  7.20           C  
ATOM    576  H   THR A  39     -20.209  46.484  -6.116  1.00  7.20           H  
ATOM    577  HA  THR A  39     -20.295  48.766  -7.962  1.00  7.20           H  
ATOM    578  HB  THR A  39     -18.299  49.523  -6.692  1.00  7.20           H  
ATOM    579  HG1 THR A  39     -18.565  47.018  -5.283  1.00  7.20           H  
ATOM    580 1HG2 THR A  39     -19.313  49.617  -4.441  1.00  7.20           H  
ATOM    581 2HG2 THR A  39     -20.535  49.907  -5.703  1.00  7.20           H  
ATOM    582 3HG2 THR A  39     -20.443  48.319  -4.900  1.00  7.20           H  
ATOM    583  N   ALA A  40     -18.038  48.526  -9.252  1.00  7.66           N  
ATOM    584  CA  ALA A  40     -17.024  48.158 -10.231  1.00  7.66           C  
ATOM    585  C   ALA A  40     -15.837  47.472  -9.574  1.00  7.66           C  
ATOM    586  O   ALA A  40     -15.260  46.542 -10.140  1.00  7.66           O  
ATOM    587  CB  ALA A  40     -16.553  49.386 -10.981  1.00  7.66           C  
ATOM    588  H   ALA A  40     -18.330  49.488  -9.160  1.00  7.66           H  
ATOM    589  HA  ALA A  40     -17.472  47.459 -10.936  1.00  7.66           H  
ATOM    590 1HB  ALA A  40     -15.815  49.093 -11.727  1.00  7.66           H  
ATOM    591 2HB  ALA A  40     -17.400  49.859 -11.475  1.00  7.66           H  
ATOM    592 3HB  ALA A  40     -16.101  50.088 -10.283  1.00  7.66           H  
ATOM    593  N   ALA A  41     -15.460  47.932  -8.378  1.00  7.62           N  
ATOM    594  CA  ALA A  41     -14.333  47.323  -7.691  1.00  7.62           C  
ATOM    595  C   ALA A  41     -14.644  45.881  -7.341  1.00  7.62           C  
ATOM    596  O   ALA A  41     -13.830  44.989  -7.584  1.00  7.62           O  
ATOM    597  CB  ALA A  41     -14.000  48.095  -6.431  1.00  7.62           C  
ATOM    598  H   ALA A  41     -15.965  48.691  -7.948  1.00  7.62           H  
ATOM    599  HA  ALA A  41     -13.476  47.334  -8.363  1.00  7.62           H  
ATOM    600 1HB  ALA A  41     -13.145  47.631  -5.940  1.00  7.62           H  
ATOM    601 2HB  ALA A  41     -13.759  49.125  -6.689  1.00  7.62           H  
ATOM    602 3HB  ALA A  41     -14.859  48.077  -5.761  1.00  7.62           H  
ATOM    603  N   GLU A  42     -15.853  45.628  -6.827  1.00  7.13           N  
ATOM    604  CA  GLU A  42     -16.197  44.259  -6.456  1.00  7.13           C  
ATOM    605  C   GLU A  42     -16.219  43.364  -7.674  1.00  7.13           C  
ATOM    606  O   GLU A  42     -15.717  42.241  -7.642  1.00  7.13           O  
ATOM    607  CB  GLU A  42     -17.549  44.242  -5.750  1.00  7.13           C  
ATOM    608  CG  GLU A  42     -17.524  44.821  -4.344  1.00  7.13           C  
ATOM    609  CD  GLU A  42     -18.895  45.091  -3.797  1.00  7.13           C  
ATOM    610  OE1 GLU A  42     -19.672  45.701  -4.513  1.00  7.13           O  
ATOM    611  OE2 GLU A  42     -19.179  44.697  -2.692  1.00  7.13           O  
ATOM    612  H   GLU A  42     -16.525  46.383  -6.658  1.00  7.13           H  
ATOM    613  HA  GLU A  42     -15.442  43.883  -5.771  1.00  7.13           H  
ATOM    614 1HB  GLU A  42     -18.263  44.821  -6.334  1.00  7.13           H  
ATOM    615 2HB  GLU A  42     -17.923  43.219  -5.697  1.00  7.13           H  
ATOM    616 1HG  GLU A  42     -17.019  44.114  -3.688  1.00  7.13           H  
ATOM    617 2HG  GLU A  42     -16.944  45.742  -4.352  1.00  7.13           H  
ATOM    618  N   ILE A  43     -16.728  43.884  -8.777  1.00  6.44           N  
ATOM    619  CA  ILE A  43     -16.812  43.115  -9.997  1.00  6.44           C  
ATOM    620  C   ILE A  43     -15.423  42.766 -10.496  1.00  6.44           C  
ATOM    621  O   ILE A  43     -15.158  41.615 -10.834  1.00  6.44           O  
ATOM    622  CB  ILE A  43     -17.596  43.900 -11.039  1.00  6.44           C  
ATOM    623  CG1 ILE A  43     -19.036  43.997 -10.563  1.00  6.44           C  
ATOM    624  CG2 ILE A  43     -17.491  43.232 -12.392  1.00  6.44           C  
ATOM    625  CD1 ILE A  43     -19.840  44.999 -11.300  1.00  6.44           C  
ATOM    626  H   ILE A  43     -17.118  44.830  -8.751  1.00  6.44           H  
ATOM    627  HA  ILE A  43     -17.346  42.191  -9.788  1.00  6.44           H  
ATOM    628  HB  ILE A  43     -17.202  44.913 -11.100  1.00  6.44           H  
ATOM    629 1HG1 ILE A  43     -19.514  43.024 -10.664  1.00  6.44           H  
ATOM    630 2HG1 ILE A  43     -19.032  44.267  -9.513  1.00  6.44           H  
ATOM    631 1HG2 ILE A  43     -18.055  43.804 -13.125  1.00  6.44           H  
ATOM    632 2HG2 ILE A  43     -16.444  43.199 -12.687  1.00  6.44           H  
ATOM    633 3HG2 ILE A  43     -17.888  42.219 -12.336  1.00  6.44           H  
ATOM    634 1HD1 ILE A  43     -20.835  45.018 -10.887  1.00  6.44           H  
ATOM    635 2HD1 ILE A  43     -19.391  45.982 -11.183  1.00  6.44           H  
ATOM    636 3HD1 ILE A  43     -19.885  44.743 -12.355  1.00  6.44           H  
ATOM    637  N   ALA A  44     -14.516  43.747 -10.508  1.00  5.81           N  
ATOM    638  CA  ALA A  44     -13.150  43.502 -10.949  1.00  5.81           C  
ATOM    639  C   ALA A  44     -12.470  42.437 -10.084  1.00  5.81           C  
ATOM    640  O   ALA A  44     -11.731  41.581 -10.590  1.00  5.81           O  
ATOM    641  CB  ALA A  44     -12.364  44.799 -10.885  1.00  5.81           C  
ATOM    642  H   ALA A  44     -14.785  44.688 -10.225  1.00  5.81           H  
ATOM    643  HA  ALA A  44     -13.183  43.143 -11.976  1.00  5.81           H  
ATOM    644 1HB  ALA A  44     -11.349  44.628 -11.235  1.00  5.81           H  
ATOM    645 2HB  ALA A  44     -12.850  45.544 -11.515  1.00  5.81           H  
ATOM    646 3HB  ALA A  44     -12.343  45.155  -9.853  1.00  5.81           H  
ATOM    647  N   ILE A  45     -12.737  42.454  -8.777  1.00  5.46           N  
ATOM    648  CA  ILE A  45     -12.155  41.467  -7.873  1.00  5.46           C  
ATOM    649  C   ILE A  45     -12.672  40.072  -8.193  1.00  5.46           C  
ATOM    650  O   ILE A  45     -11.899  39.113  -8.297  1.00  5.46           O  
ATOM    651  CB  ILE A  45     -12.472  41.822  -6.412  1.00  5.46           C  
ATOM    652  CG1 ILE A  45     -11.725  43.109  -6.024  1.00  5.46           C  
ATOM    653  CG2 ILE A  45     -12.099  40.659  -5.501  1.00  5.46           C  
ATOM    654  CD1 ILE A  45     -12.203  43.724  -4.729  1.00  5.46           C  
ATOM    655  H   ILE A  45     -13.335  43.191  -8.393  1.00  5.46           H  
ATOM    656  HA  ILE A  45     -11.075  41.472  -8.004  1.00  5.46           H  
ATOM    657  HB  ILE A  45     -13.536  42.026  -6.315  1.00  5.46           H  
ATOM    658 1HG1 ILE A  45     -10.667  42.881  -5.925  1.00  5.46           H  
ATOM    659 2HG1 ILE A  45     -11.841  43.836  -6.819  1.00  5.46           H  
ATOM    660 1HG2 ILE A  45     -12.339  40.916  -4.471  1.00  5.46           H  
ATOM    661 2HG2 ILE A  45     -12.664  39.774  -5.793  1.00  5.46           H  
ATOM    662 3HG2 ILE A  45     -11.032  40.454  -5.587  1.00  5.46           H  
ATOM    663 1HD1 ILE A  45     -11.629  44.626  -4.523  1.00  5.46           H  
ATOM    664 2HD1 ILE A  45     -13.256  43.980  -4.819  1.00  5.46           H  
ATOM    665 3HD1 ILE A  45     -12.069  43.012  -3.917  1.00  5.46           H  
ATOM    666  N   ILE A  46     -13.979  39.969  -8.381  1.00  5.43           N  
ATOM    667  CA  ILE A  46     -14.629  38.708  -8.680  1.00  5.43           C  
ATOM    668  C   ILE A  46     -14.149  38.159 -10.016  1.00  5.43           C  
ATOM    669  O   ILE A  46     -13.746  37.000 -10.097  1.00  5.43           O  
ATOM    670  CB  ILE A  46     -16.145  38.942  -8.662  1.00  5.43           C  
ATOM    671  CG1 ILE A  46     -16.548  39.262  -7.219  1.00  5.43           C  
ATOM    672  CG2 ILE A  46     -16.922  37.728  -9.205  1.00  5.43           C  
ATOM    673  CD1 ILE A  46     -17.901  39.852  -7.109  1.00  5.43           C  
ATOM    674  H   ILE A  46     -14.557  40.807  -8.283  1.00  5.43           H  
ATOM    675  HA  ILE A  46     -14.376  37.994  -7.900  1.00  5.43           H  
ATOM    676  HB  ILE A  46     -16.376  39.820  -9.266  1.00  5.43           H  
ATOM    677 1HG1 ILE A  46     -16.522  38.344  -6.641  1.00  5.43           H  
ATOM    678 2HG1 ILE A  46     -15.827  39.953  -6.790  1.00  5.43           H  
ATOM    679 1HG2 ILE A  46     -17.992  37.935  -9.177  1.00  5.43           H  
ATOM    680 2HG2 ILE A  46     -16.618  37.550 -10.229  1.00  5.43           H  
ATOM    681 3HG2 ILE A  46     -16.708  36.846  -8.601  1.00  5.43           H  
ATOM    682 1HD1 ILE A  46     -18.137  40.054  -6.065  1.00  5.43           H  
ATOM    683 2HD1 ILE A  46     -17.917  40.780  -7.672  1.00  5.43           H  
ATOM    684 3HD1 ILE A  46     -18.610  39.183  -7.515  1.00  5.43           H  
ATOM    685  N   GLN A  47     -14.112  38.997 -11.051  1.00  5.56           N  
ATOM    686  CA  GLN A  47     -13.666  38.561 -12.369  1.00  5.56           C  
ATOM    687  C   GLN A  47     -12.214  38.103 -12.329  1.00  5.56           C  
ATOM    688  O   GLN A  47     -11.841  37.108 -12.969  1.00  5.56           O  
ATOM    689  CB  GLN A  47     -13.824  39.701 -13.371  1.00  5.56           C  
ATOM    690  CG  GLN A  47     -15.265  40.045 -13.704  1.00  5.56           C  
ATOM    691  CD  GLN A  47     -15.373  41.290 -14.569  1.00  5.56           C  
ATOM    692  OE1 GLN A  47     -14.458  42.120 -14.623  1.00  5.56           O  
ATOM    693  NE2 GLN A  47     -16.502  41.433 -15.252  1.00  5.56           N  
ATOM    694  H   GLN A  47     -14.433  39.955 -10.926  1.00  5.56           H  
ATOM    695  HA  GLN A  47     -14.280  37.722 -12.684  1.00  5.56           H  
ATOM    696 1HB  GLN A  47     -13.358  40.600 -12.959  1.00  5.56           H  
ATOM    697 2HB  GLN A  47     -13.304  39.454 -14.294  1.00  5.56           H  
ATOM    698 1HG  GLN A  47     -15.708  39.212 -14.246  1.00  5.56           H  
ATOM    699 2HG  GLN A  47     -15.811  40.216 -12.780  1.00  5.56           H  
ATOM    700 1HE2 GLN A  47     -16.635  42.233 -15.837  1.00  5.56           H  
ATOM    701 2HE2 GLN A  47     -17.219  40.743 -15.179  1.00  5.56           H  
ATOM    702  N   THR A  48     -11.384  38.803 -11.549  1.00  5.79           N  
ATOM    703  CA  THR A  48      -9.991  38.424 -11.422  1.00  5.79           C  
ATOM    704  C   THR A  48      -9.872  37.051 -10.779  1.00  5.79           C  
ATOM    705  O   THR A  48      -9.134  36.195 -11.273  1.00  5.79           O  
ATOM    706  CB  THR A  48      -9.206  39.444 -10.578  1.00  5.79           C  
ATOM    707  OG1 THR A  48      -9.240  40.730 -11.218  1.00  5.79           O  
ATOM    708  CG2 THR A  48      -7.767  38.982 -10.414  1.00  5.79           C  
ATOM    709  H   THR A  48     -11.708  39.635 -11.053  1.00  5.79           H  
ATOM    710  HA  THR A  48      -9.550  38.378 -12.417  1.00  5.79           H  
ATOM    711  HB  THR A  48      -9.668  39.530  -9.594  1.00  5.79           H  
ATOM    712  HG1 THR A  48     -10.162  41.076 -11.176  1.00  5.79           H  
ATOM    713 1HG2 THR A  48      -7.224  39.706  -9.810  1.00  5.79           H  
ATOM    714 2HG2 THR A  48      -7.755  38.010  -9.918  1.00  5.79           H  
ATOM    715 3HG2 THR A  48      -7.299  38.897 -11.393  1.00  5.79           H  
ATOM    716  N   ASN A  49     -10.617  36.832  -9.691  1.00  6.13           N  
ATOM    717  CA  ASN A  49     -10.567  35.562  -8.982  1.00  6.13           C  
ATOM    718  C   ASN A  49     -11.111  34.411  -9.830  1.00  6.13           C  
ATOM    719  O   ASN A  49     -10.555  33.307  -9.817  1.00  6.13           O  
ATOM    720  CB  ASN A  49     -11.322  35.680  -7.676  1.00  6.13           C  
ATOM    721  CG  ASN A  49     -10.574  36.517  -6.660  1.00  6.13           C  
ATOM    722  OD1 ASN A  49      -9.353  36.705  -6.757  1.00  6.13           O  
ATOM    723  ND2 ASN A  49     -11.284  37.016  -5.681  1.00  6.13           N  
ATOM    724  H   ASN A  49     -11.208  37.581  -9.326  1.00  6.13           H  
ATOM    725  HA  ASN A  49      -9.526  35.337  -8.758  1.00  6.13           H  
ATOM    726 1HB  ASN A  49     -12.293  36.144  -7.865  1.00  6.13           H  
ATOM    727 2HB  ASN A  49     -11.503  34.689  -7.263  1.00  6.13           H  
ATOM    728 1HD2 ASN A  49     -10.841  37.571  -4.978  1.00  6.13           H  
ATOM    729 2HD2 ASN A  49     -12.265  36.840  -5.638  1.00  6.13           H  
ATOM    730  N   ILE A  50     -12.154  34.675 -10.622  1.00  6.58           N  
ATOM    731  CA  ILE A  50     -12.713  33.650 -11.495  1.00  6.58           C  
ATOM    732  C   ILE A  50     -11.684  33.258 -12.535  1.00  6.58           C  
ATOM    733  O   ILE A  50     -11.444  32.071 -12.777  1.00  6.58           O  
ATOM    734  CB  ILE A  50     -13.973  34.144 -12.224  1.00  6.58           C  
ATOM    735  CG1 ILE A  50     -15.121  34.361 -11.249  1.00  6.58           C  
ATOM    736  CG2 ILE A  50     -14.366  33.134 -13.289  1.00  6.58           C  
ATOM    737  CD1 ILE A  50     -16.272  35.137 -11.866  1.00  6.58           C  
ATOM    738  H   ILE A  50     -12.591  35.596 -10.587  1.00  6.58           H  
ATOM    739  HA  ILE A  50     -12.962  32.774 -10.899  1.00  6.58           H  
ATOM    740  HB  ILE A  50     -13.761  35.105 -12.695  1.00  6.58           H  
ATOM    741 1HG1 ILE A  50     -15.476  33.398 -10.919  1.00  6.58           H  
ATOM    742 2HG1 ILE A  50     -14.760  34.890 -10.385  1.00  6.58           H  
ATOM    743 1HG2 ILE A  50     -15.247  33.489 -13.817  1.00  6.58           H  
ATOM    744 2HG2 ILE A  50     -13.542  33.013 -13.992  1.00  6.58           H  
ATOM    745 3HG2 ILE A  50     -14.584  32.178 -12.814  1.00  6.58           H  
ATOM    746 1HD1 ILE A  50     -17.063  35.272 -11.142  1.00  6.58           H  
ATOM    747 2HD1 ILE A  50     -15.915  36.111 -12.184  1.00  6.58           H  
ATOM    748 3HD1 ILE A  50     -16.661  34.596 -12.723  1.00  6.58           H  
ATOM    749  N   THR A  51     -11.056  34.265 -13.138  1.00  7.13           N  
ATOM    750  CA  THR A  51     -10.061  34.031 -14.158  1.00  7.13           C  
ATOM    751  C   THR A  51      -8.894  33.242 -13.586  1.00  7.13           C  
ATOM    752  O   THR A  51      -8.448  32.260 -14.187  1.00  7.13           O  
ATOM    753  CB  THR A  51      -9.544  35.367 -14.714  1.00  7.13           C  
ATOM    754  OG1 THR A  51     -10.637  36.099 -15.292  1.00  7.13           O  
ATOM    755  CG2 THR A  51      -8.477  35.111 -15.768  1.00  7.13           C  
ATOM    756  H   THR A  51     -11.293  35.229 -12.902  1.00  7.13           H  
ATOM    757  HA  THR A  51     -10.512  33.453 -14.964  1.00  7.13           H  
ATOM    758  HB  THR A  51      -9.118  35.956 -13.903  1.00  7.13           H  
ATOM    759  HG1 THR A  51     -11.229  36.405 -14.560  1.00  7.13           H  
ATOM    760 1HG2 THR A  51      -8.115  36.063 -16.153  1.00  7.13           H  
ATOM    761 2HG2 THR A  51      -7.649  34.561 -15.318  1.00  7.13           H  
ATOM    762 3HG2 THR A  51      -8.902  34.527 -16.582  1.00  7.13           H  
ATOM    763  N   ALA A  52      -8.414  33.656 -12.408  1.00  7.76           N  
ATOM    764  CA  ALA A  52      -7.300  32.990 -11.756  1.00  7.76           C  
ATOM    765  C   ALA A  52      -7.620  31.532 -11.452  1.00  7.76           C  
ATOM    766  O   ALA A  52      -6.773  30.656 -11.644  1.00  7.76           O  
ATOM    767  CB  ALA A  52      -6.951  33.717 -10.474  1.00  7.76           C  
ATOM    768  H   ALA A  52      -8.820  34.478 -11.961  1.00  7.76           H  
ATOM    769  HA  ALA A  52      -6.447  33.019 -12.433  1.00  7.76           H  
ATOM    770 1HB  ALA A  52      -6.100  33.234  -9.998  1.00  7.76           H  
ATOM    771 2HB  ALA A  52      -6.707  34.755 -10.699  1.00  7.76           H  
ATOM    772 3HB  ALA A  52      -7.809  33.686  -9.804  1.00  7.76           H  
ATOM    773  N   LEU A  53      -8.855  31.258 -11.026  1.00  8.40           N  
ATOM    774  CA  LEU A  53      -9.246  29.892 -10.732  1.00  8.40           C  
ATOM    775  C   LEU A  53      -9.258  29.056 -11.997  1.00  8.40           C  
ATOM    776  O   LEU A  53      -8.752  27.931 -12.011  1.00  8.40           O  
ATOM    777  CB  LEU A  53     -10.614  29.831 -10.064  1.00  8.40           C  
ATOM    778  CG  LEU A  53     -11.059  28.413  -9.730  1.00  8.40           C  
ATOM    779  CD1 LEU A  53     -10.029  27.791  -8.792  1.00  8.40           C  
ATOM    780  CD2 LEU A  53     -12.437  28.437  -9.090  1.00  8.40           C  
ATOM    781  H   LEU A  53      -9.523  32.012 -10.861  1.00  8.40           H  
ATOM    782  HA  LEU A  53      -8.515  29.469 -10.047  1.00  8.40           H  
ATOM    783 1HB  LEU A  53     -10.588  30.418  -9.148  1.00  8.40           H  
ATOM    784 2HB  LEU A  53     -11.352  30.276 -10.738  1.00  8.40           H  
ATOM    785  HG  LEU A  53     -11.094  27.824 -10.640  1.00  8.40           H  
ATOM    786 1HD1 LEU A  53     -10.317  26.778  -8.548  1.00  8.40           H  
ATOM    787 2HD1 LEU A  53      -9.054  27.779  -9.281  1.00  8.40           H  
ATOM    788 3HD1 LEU A  53      -9.971  28.377  -7.878  1.00  8.40           H  
ATOM    789 1HD2 LEU A  53     -12.747  27.420  -8.854  1.00  8.40           H  
ATOM    790 2HD2 LEU A  53     -12.401  29.029  -8.176  1.00  8.40           H  
ATOM    791 3HD2 LEU A  53     -13.147  28.884  -9.786  1.00  8.40           H  
ATOM    792  N   LYS A  54      -9.836  29.591 -13.070  1.00  9.01           N  
ATOM    793  CA  LYS A  54      -9.872  28.839 -14.309  1.00  9.01           C  
ATOM    794  C   LYS A  54      -8.451  28.574 -14.802  1.00  9.01           C  
ATOM    795  O   LYS A  54      -8.146  27.478 -15.293  1.00  9.01           O  
ATOM    796  CB  LYS A  54     -10.706  29.581 -15.354  1.00  9.01           C  
ATOM    797  CG  LYS A  54     -12.211  29.567 -15.057  1.00  9.01           C  
ATOM    798  CD  LYS A  54     -13.002  30.331 -16.104  1.00  9.01           C  
ATOM    799  CE  LYS A  54     -14.498  30.254 -15.825  1.00  9.01           C  
ATOM    800  NZ  LYS A  54     -15.291  31.023 -16.823  1.00  9.01           N  
ATOM    801  H   LYS A  54     -10.258  30.521 -13.019  1.00  9.01           H  
ATOM    802  HA  LYS A  54     -10.345  27.877 -14.115  1.00  9.01           H  
ATOM    803 1HB  LYS A  54     -10.384  30.626 -15.390  1.00  9.01           H  
ATOM    804 2HB  LYS A  54     -10.539  29.148 -16.338  1.00  9.01           H  
ATOM    805 1HG  LYS A  54     -12.565  28.538 -15.021  1.00  9.01           H  
ATOM    806 2HG  LYS A  54     -12.384  30.026 -14.082  1.00  9.01           H  
ATOM    807 1HD  LYS A  54     -12.693  31.379 -16.088  1.00  9.01           H  
ATOM    808 2HD  LYS A  54     -12.799  29.922 -17.092  1.00  9.01           H  
ATOM    809 1HE  LYS A  54     -14.811  29.212 -15.854  1.00  9.01           H  
ATOM    810 2HE  LYS A  54     -14.696  30.651 -14.835  1.00  9.01           H  
ATOM    811 1HZ  LYS A  54     -16.274  30.946 -16.604  1.00  9.01           H  
ATOM    812 2HZ  LYS A  54     -15.015  31.994 -16.796  1.00  9.01           H  
ATOM    813 3HZ  LYS A  54     -15.121  30.650 -17.747  1.00  9.01           H  
ATOM    814  N   ALA A  55      -7.561  29.561 -14.647  1.00  9.55           N  
ATOM    815  CA  ALA A  55      -6.175  29.377 -15.044  1.00  9.55           C  
ATOM    816  C   ALA A  55      -5.526  28.268 -14.220  1.00  9.55           C  
ATOM    817  O   ALA A  55      -4.803  27.424 -14.762  1.00  9.55           O  
ATOM    818  CB  ALA A  55      -5.406  30.671 -14.868  1.00  9.55           C  
ATOM    819  H   ALA A  55      -7.856  30.460 -14.264  1.00  9.55           H  
ATOM    820  HA  ALA A  55      -6.157  29.085 -16.092  1.00  9.55           H  
ATOM    821 1HB  ALA A  55      -4.376  30.530 -15.185  1.00  9.55           H  
ATOM    822 2HB  ALA A  55      -5.873  31.453 -15.469  1.00  9.55           H  
ATOM    823 3HB  ALA A  55      -5.427  30.962 -13.822  1.00  9.55           H  
ATOM    824  N   ALA A  56      -5.818  28.239 -12.911  1.00 10.00           N  
ATOM    825  CA  ALA A  56      -5.271  27.218 -12.030  1.00 10.00           C  
ATOM    826  C   ALA A  56      -5.740  25.836 -12.439  1.00 10.00           C  
ATOM    827  O   ALA A  56      -4.948  24.892 -12.490  1.00 10.00           O  
ATOM    828  CB  ALA A  56      -5.690  27.488 -10.598  1.00 10.00           C  
ATOM    829  H   ALA A  56      -6.404  28.971 -12.509  1.00 10.00           H  
ATOM    830  HA  ALA A  56      -4.185  27.251 -12.106  1.00 10.00           H  
ATOM    831 1HB  ALA A  56      -5.261  26.734  -9.944  1.00 10.00           H  
ATOM    832 2HB  ALA A  56      -5.341  28.477 -10.300  1.00 10.00           H  
ATOM    833 3HB  ALA A  56      -6.772  27.452 -10.525  1.00 10.00           H  
ATOM    834  N   PHE A  57      -7.024  25.723 -12.780  1.00 10.41           N  
ATOM    835  CA  PHE A  57      -7.570  24.449 -13.210  1.00 10.41           C  
ATOM    836  C   PHE A  57      -6.938  24.009 -14.513  1.00 10.41           C  
ATOM    837  O   PHE A  57      -6.618  22.827 -14.694  1.00 10.41           O  
ATOM    838  CB  PHE A  57      -9.084  24.527 -13.346  1.00 10.41           C  
ATOM    839  CG  PHE A  57      -9.796  24.460 -12.031  1.00 10.41           C  
ATOM    840  CD1 PHE A  57      -9.252  23.744 -10.972  1.00 10.41           C  
ATOM    841  CD2 PHE A  57     -11.014  25.082 -11.852  1.00 10.41           C  
ATOM    842  CE1 PHE A  57      -9.908  23.661  -9.771  1.00 10.41           C  
ATOM    843  CE2 PHE A  57     -11.673  24.993 -10.650  1.00 10.41           C  
ATOM    844  CZ  PHE A  57     -11.116  24.279  -9.606  1.00 10.41           C  
ATOM    845  H   PHE A  57      -7.634  26.539 -12.707  1.00 10.41           H  
ATOM    846  HA  PHE A  57      -7.339  23.706 -12.451  1.00 10.41           H  
ATOM    847 1HB  PHE A  57      -9.348  25.470 -13.825  1.00 10.41           H  
ATOM    848 2HB  PHE A  57      -9.446  23.723 -13.985  1.00 10.41           H  
ATOM    849  HD1 PHE A  57      -8.294  23.245 -11.100  1.00 10.41           H  
ATOM    850  HD2 PHE A  57     -11.453  25.645 -12.677  1.00 10.41           H  
ATOM    851  HE1 PHE A  57      -9.466  23.101  -8.951  1.00 10.41           H  
ATOM    852  HE2 PHE A  57     -12.633  25.488 -10.522  1.00 10.41           H  
ATOM    853  HZ  PHE A  57     -11.633  24.212  -8.652  1.00 10.41           H  
ATOM    854  N   THR A  58      -6.726  24.965 -15.416  1.00 10.82           N  
ATOM    855  CA  THR A  58      -6.142  24.658 -16.700  1.00 10.82           C  
ATOM    856  C   THR A  58      -4.745  24.096 -16.490  1.00 10.82           C  
ATOM    857  O   THR A  58      -4.393  23.058 -17.055  1.00 10.82           O  
ATOM    858  CB  THR A  58      -6.077  25.925 -17.575  1.00 10.82           C  
ATOM    859  OG1 THR A  58      -7.412  26.424 -17.788  1.00 10.82           O  
ATOM    860  CG2 THR A  58      -5.427  25.613 -18.909  1.00 10.82           C  
ATOM    861  H   THR A  58      -7.018  25.924 -15.222  1.00 10.82           H  
ATOM    862  HA  THR A  58      -6.752  23.907 -17.198  1.00 10.82           H  
ATOM    863  HB  THR A  58      -5.495  26.685 -17.068  1.00 10.82           H  
ATOM    864  HG1 THR A  58      -7.791  26.703 -16.916  1.00 10.82           H  
ATOM    865 1HG2 THR A  58      -5.388  26.519 -19.511  1.00 10.82           H  
ATOM    866 2HG2 THR A  58      -4.415  25.244 -18.739  1.00 10.82           H  
ATOM    867 3HG2 THR A  58      -6.009  24.854 -19.429  1.00 10.82           H  
ATOM    868  N   ALA A  59      -3.959  24.764 -15.640  1.00 11.30           N  
ATOM    869  CA  ALA A  59      -2.608  24.322 -15.325  1.00 11.30           C  
ATOM    870  C   ALA A  59      -2.610  22.945 -14.665  1.00 11.30           C  
ATOM    871  O   ALA A  59      -1.774  22.093 -14.972  1.00 11.30           O  
ATOM    872  CB  ALA A  59      -1.951  25.331 -14.404  1.00 11.30           C  
ATOM    873  H   ALA A  59      -4.312  25.620 -15.211  1.00 11.30           H  
ATOM    874  HA  ALA A  59      -2.047  24.255 -16.256  1.00 11.30           H  
ATOM    875 1HB  ALA A  59      -0.934  25.017 -14.184  1.00 11.30           H  
ATOM    876 2HB  ALA A  59      -1.939  26.307 -14.887  1.00 11.30           H  
ATOM    877 3HB  ALA A  59      -2.522  25.395 -13.478  1.00 11.30           H  
ATOM    878  N   ALA A  60      -3.568  22.730 -13.758  1.00 11.82           N  
ATOM    879  CA  ALA A  60      -3.748  21.467 -13.055  1.00 11.82           C  
ATOM    880  C   ALA A  60      -4.120  20.335 -13.998  1.00 11.82           C  
ATOM    881  O   ALA A  60      -3.771  19.177 -13.759  1.00 11.82           O  
ATOM    882  CB  ALA A  60      -4.831  21.596 -11.998  1.00 11.82           C  
ATOM    883  H   ALA A  60      -4.203  23.492 -13.524  1.00 11.82           H  
ATOM    884  HA  ALA A  60      -2.804  21.216 -12.576  1.00 11.82           H  
ATOM    885 1HB  ALA A  60      -4.933  20.654 -11.463  1.00 11.82           H  
ATOM    886 2HB  ALA A  60      -4.565  22.389 -11.301  1.00 11.82           H  
ATOM    887 3HB  ALA A  60      -5.768  21.840 -12.477  1.00 11.82           H  
ATOM    888  N   GLY A  61      -4.869  20.669 -15.052  1.00 12.36           N  
ATOM    889  CA  GLY A  61      -5.402  19.674 -15.960  1.00 12.36           C  
ATOM    890  C   GLY A  61      -6.716  19.143 -15.388  1.00 12.36           C  
ATOM    891  O   GLY A  61      -7.096  17.997 -15.639  1.00 12.36           O  
ATOM    892  H   GLY A  61      -5.121  21.645 -15.198  1.00 12.36           H  
ATOM    893 1HA  GLY A  61      -5.574  20.130 -16.935  1.00 12.36           H  
ATOM    894 2HA  GLY A  61      -4.688  18.864 -16.088  1.00 12.36           H  
ATOM    895  N   ALA A  62      -7.353  19.976 -14.557  1.00 12.87           N  
ATOM    896  CA  ALA A  62      -8.602  19.666 -13.880  1.00 12.87           C  
ATOM    897  C   ALA A  62      -9.778  19.744 -14.847  1.00 12.87           C  
ATOM    898  O   ALA A  62     -10.771  19.034 -14.686  1.00 12.87           O  
ATOM    899  OXT ALA A  62      -9.752  20.554 -15.772  1.00 12.87           O  
ATOM    900  CB  ALA A  62      -8.805  20.636 -12.729  1.00 12.87           C  
ATOM    901  H   ALA A  62      -6.961  20.908 -14.430  1.00 12.87           H  
ATOM    902  HA  ALA A  62      -8.544  18.649 -13.495  1.00 12.87           H  
ATOM    903 1HB  ALA A  62      -9.730  20.407 -12.214  1.00 12.87           H  
ATOM    904 2HB  ALA A  62      -7.969  20.560 -12.033  1.00 12.87           H  
ATOM    905 3HB  ALA A  62      -8.856  21.630 -13.121  1.00 12.87           H  
TER     906
ENDMDL

REMARK ID 637424 MODEL 2 2024-10-19_00000065_2_19
PFRMAT TS
TARGET 2024-10-19_00000065_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.083  -1.059  -2.155  1.00 16.25           N  
ATOM      2  CA  MET A   1       2.438  -0.596  -2.438  1.00 16.25           C  
ATOM      3  C   MET A   1       2.738   0.784  -1.867  1.00 16.25           C  
ATOM      4  O   MET A   1       1.840   1.608  -1.644  1.00 16.25           O  
ATOM      5  CB  MET A   1       2.701  -0.545  -3.941  1.00 16.25           C  
ATOM      6  CG  MET A   1       2.693  -1.875  -4.655  1.00 16.25           C  
ATOM      7  SD  MET A   1       3.019  -1.682  -6.419  1.00 16.25           S  
ATOM      8  CE  MET A   1       4.763  -1.265  -6.384  1.00 16.25           C  
ATOM      9 1H   MET A   1       0.693  -1.491  -2.981  1.00 16.25           H  
ATOM     10 2H   MET A   1       1.112  -1.738  -1.406  1.00 16.25           H  
ATOM     11 3H   MET A   1       0.504  -0.280  -1.876  1.00 16.25           H  
ATOM     12  HA  MET A   1       3.137  -1.298  -1.982  1.00 16.25           H  
ATOM     13 1HB  MET A   1       1.946   0.083  -4.417  1.00 16.25           H  
ATOM     14 2HB  MET A   1       3.668  -0.080  -4.126  1.00 16.25           H  
ATOM     15 1HG  MET A   1       3.454  -2.528  -4.229  1.00 16.25           H  
ATOM     16 2HG  MET A   1       1.721  -2.353  -4.532  1.00 16.25           H  
ATOM     17 1HE  MET A   1       5.120  -1.108  -7.403  1.00 16.25           H  
ATOM     18 2HE  MET A   1       4.909  -0.354  -5.803  1.00 16.25           H  
ATOM     19 3HE  MET A   1       5.323  -2.080  -5.926  1.00 16.25           H  
ATOM     20  N   ALA A   2       4.034   1.048  -1.688  1.00 14.26           N  
ATOM     21  CA  ALA A   2       4.541   2.327  -1.181  1.00 14.26           C  
ATOM     22  C   ALA A   2       4.144   3.494  -2.079  1.00 14.26           C  
ATOM     23  O   ALA A   2       3.972   4.617  -1.613  1.00 14.26           O  
ATOM     24  CB  ALA A   2       6.051   2.277  -1.059  1.00 14.26           C  
ATOM     25  H   ALA A   2       4.713   0.325  -1.892  1.00 14.26           H  
ATOM     26  HA  ALA A   2       4.110   2.494  -0.195  1.00 14.26           H  
ATOM     27 1HB  ALA A   2       6.412   3.222  -0.654  1.00 14.26           H  
ATOM     28 2HB  ALA A   2       6.337   1.464  -0.392  1.00 14.26           H  
ATOM     29 3HB  ALA A   2       6.491   2.113  -2.041  1.00 14.26           H  
ATOM     30  N   ILE A   3       4.017   3.238  -3.377  1.00 12.97           N  
ATOM     31  CA  ILE A   3       3.660   4.277  -4.332  1.00 12.97           C  
ATOM     32  C   ILE A   3       2.261   4.805  -4.034  1.00 12.97           C  
ATOM     33  O   ILE A   3       2.023   6.020  -3.985  1.00 12.97           O  
ATOM     34  CB  ILE A   3       3.686   3.716  -5.762  1.00 12.97           C  
ATOM     35  CG1 ILE A   3       5.113   3.355  -6.153  1.00 12.97           C  
ATOM     36  CG2 ILE A   3       3.102   4.730  -6.734  1.00 12.97           C  
ATOM     37  CD1 ILE A   3       5.190   2.540  -7.419  1.00 12.97           C  
ATOM     38  H   ILE A   3       4.176   2.300  -3.707  1.00 12.97           H  
ATOM     39  HA  ILE A   3       4.372   5.098  -4.247  1.00 12.97           H  
ATOM     40  HB  ILE A   3       3.095   2.800  -5.801  1.00 12.97           H  
ATOM     41 1HG1 ILE A   3       5.687   4.270  -6.292  1.00 12.97           H  
ATOM     42 2HG1 ILE A   3       5.565   2.780  -5.345  1.00 12.97           H  
ATOM     43 1HG2 ILE A   3       3.116   4.317  -7.742  1.00 12.97           H  
ATOM     44 2HG2 ILE A   3       2.075   4.959  -6.453  1.00 12.97           H  
ATOM     45 3HG2 ILE A   3       3.696   5.643  -6.708  1.00 12.97           H  
ATOM     46 1HD1 ILE A   3       6.232   2.310  -7.642  1.00 12.97           H  
ATOM     47 2HD1 ILE A   3       4.634   1.614  -7.288  1.00 12.97           H  
ATOM     48 3HD1 ILE A   3       4.760   3.105  -8.243  1.00 12.97           H  
ATOM     49  N   THR A   4       1.328   3.879  -3.815  1.00 12.39           N  
ATOM     50  CA  THR A   4      -0.044   4.243  -3.515  1.00 12.39           C  
ATOM     51  C   THR A   4      -0.106   4.976  -2.188  1.00 12.39           C  
ATOM     52  O   THR A   4      -0.786   6.003  -2.066  1.00 12.39           O  
ATOM     53  CB  THR A   4      -0.953   3.003  -3.463  1.00 12.39           C  
ATOM     54  OG1 THR A   4      -0.955   2.353  -4.744  1.00 12.39           O  
ATOM     55  CG2 THR A   4      -2.372   3.407  -3.091  1.00 12.39           C  
ATOM     56  H   THR A   4       1.586   2.906  -3.850  1.00 12.39           H  
ATOM     57  HA  THR A   4      -0.409   4.911  -4.294  1.00 12.39           H  
ATOM     58  HB  THR A   4      -0.569   2.310  -2.716  1.00 12.39           H  
ATOM     59  HG1 THR A   4      -1.377   2.924  -5.389  1.00 12.39           H  
ATOM     60 1HG2 THR A   4      -3.004   2.522  -3.052  1.00 12.39           H  
ATOM     61 2HG2 THR A   4      -2.366   3.893  -2.113  1.00 12.39           H  
ATOM     62 3HG2 THR A   4      -2.761   4.098  -3.837  1.00 12.39           H  
ATOM     63  N   THR A   5       0.610   4.452  -1.187  1.00 12.30           N  
ATOM     64  CA  THR A   5       0.592   5.071   0.128  1.00 12.30           C  
ATOM     65  C   THR A   5       1.176   6.474   0.090  1.00 12.30           C  
ATOM     66  O   THR A   5       0.562   7.412   0.596  1.00 12.30           O  
ATOM     67  CB  THR A   5       1.371   4.235   1.154  1.00 12.30           C  
ATOM     68  OG1 THR A   5       0.757   2.947   1.290  1.00 12.30           O  
ATOM     69  CG2 THR A   5       1.379   4.950   2.503  1.00 12.30           C  
ATOM     70  H   THR A   5       1.153   3.600  -1.344  1.00 12.30           H  
ATOM     71  HA  THR A   5      -0.443   5.144   0.460  1.00 12.30           H  
ATOM     72  HB  THR A   5       2.396   4.102   0.809  1.00 12.30           H  
ATOM     73  HG1 THR A   5       0.836   2.475   0.451  1.00 12.30           H  
ATOM     74 1HG2 THR A   5       1.934   4.360   3.229  1.00 12.30           H  
ATOM     75 2HG2 THR A   5       1.853   5.930   2.396  1.00 12.30           H  
ATOM     76 3HG2 THR A   5       0.357   5.085   2.853  1.00 12.30           H  
ATOM     77  N   GLY A   6       2.341   6.632  -0.544  1.00 12.43           N  
ATOM     78  CA  GLY A   6       2.992   7.929  -0.631  1.00 12.43           C  
ATOM     79  C   GLY A   6       2.118   8.936  -1.362  1.00 12.43           C  
ATOM     80  O   GLY A   6       2.023  10.097  -0.953  1.00 12.43           O  
ATOM     81  H   GLY A   6       2.808   5.830  -0.957  1.00 12.43           H  
ATOM     82 1HA  GLY A   6       3.214   8.291   0.374  1.00 12.43           H  
ATOM     83 2HA  GLY A   6       3.942   7.816  -1.154  1.00 12.43           H  
ATOM     84  N   THR A   7       1.449   8.486  -2.427  1.00 12.46           N  
ATOM     85  CA  THR A   7       0.567   9.354  -3.179  1.00 12.46           C  
ATOM     86  C   THR A   7      -0.603   9.775  -2.309  1.00 12.46           C  
ATOM     87  O   THR A   7      -0.945  10.956  -2.244  1.00 12.46           O  
ATOM     88  CB  THR A   7       0.029   8.648  -4.429  1.00 12.46           C  
ATOM     89  OG1 THR A   7       1.125   8.273  -5.280  1.00 12.46           O  
ATOM     90  CG2 THR A   7      -0.920   9.578  -5.173  1.00 12.46           C  
ATOM     91  H   THR A   7       1.578   7.525  -2.749  1.00 12.46           H  
ATOM     92  HA  THR A   7       1.117  10.244  -3.479  1.00 12.46           H  
ATOM     93  HB  THR A   7      -0.507   7.745  -4.133  1.00 12.46           H  
ATOM     94  HG1 THR A   7       1.648   7.573  -4.817  1.00 12.46           H  
ATOM     95 1HG2 THR A   7      -1.306   9.073  -6.056  1.00 12.46           H  
ATOM     96 2HG2 THR A   7      -1.745   9.841  -4.513  1.00 12.46           H  
ATOM     97 3HG2 THR A   7      -0.390  10.480  -5.471  1.00 12.46           H  
ATOM     98  N   THR A   8      -1.190   8.810  -1.603  1.00 12.11           N  
ATOM     99  CA  THR A   8      -2.338   9.069  -0.762  1.00 12.11           C  
ATOM    100  C   THR A   8      -1.991  10.073   0.325  1.00 12.11           C  
ATOM    101  O   THR A   8      -2.739  11.027   0.557  1.00 12.11           O  
ATOM    102  CB  THR A   8      -2.825   7.768  -0.104  1.00 12.11           C  
ATOM    103  OG1 THR A   8      -3.207   6.830  -1.125  1.00 12.11           O  
ATOM    104  CG2 THR A   8      -4.005   8.054   0.806  1.00 12.11           C  
ATOM    105  H   THR A   8      -0.858   7.850  -1.684  1.00 12.11           H  
ATOM    106  HA  THR A   8      -3.137   9.485  -1.377  1.00 12.11           H  
ATOM    107  HB  THR A   8      -2.017   7.336   0.483  1.00 12.11           H  
ATOM    108  HG1 THR A   8      -2.407   6.622  -1.660  1.00 12.11           H  
ATOM    109 1HG2 THR A   8      -4.338   7.127   1.269  1.00 12.11           H  
ATOM    110 2HG2 THR A   8      -3.701   8.760   1.581  1.00 12.11           H  
ATOM    111 3HG2 THR A   8      -4.817   8.482   0.221  1.00 12.11           H  
ATOM    112  N   GLU A   9      -0.848   9.873   0.988  1.00 11.41           N  
ATOM    113  CA  GLU A   9      -0.446  10.794   2.034  1.00 11.41           C  
ATOM    114  C   GLU A   9      -0.191  12.181   1.456  1.00 11.41           C  
ATOM    115  O   GLU A   9      -0.592  13.178   2.052  1.00 11.41           O  
ATOM    116  CB  GLU A   9       0.792  10.279   2.775  1.00 11.41           C  
ATOM    117  CG  GLU A   9       0.534   9.037   3.655  1.00 11.41           C  
ATOM    118  CD  GLU A   9       1.776   8.514   4.366  1.00 11.41           C  
ATOM    119  OE1 GLU A   9       2.845   9.033   4.137  1.00 11.41           O  
ATOM    120  OE2 GLU A   9       1.645   7.591   5.139  1.00 11.41           O  
ATOM    121  H   GLU A   9      -0.267   9.065   0.766  1.00 11.41           H  
ATOM    122  HA  GLU A   9      -1.260  10.871   2.753  1.00 11.41           H  
ATOM    123 1HB  GLU A   9       1.558  10.010   2.042  1.00 11.41           H  
ATOM    124 2HB  GLU A   9       1.200  11.069   3.404  1.00 11.41           H  
ATOM    125 1HG  GLU A   9      -0.216   9.291   4.402  1.00 11.41           H  
ATOM    126 2HG  GLU A   9       0.124   8.247   3.027  1.00 11.41           H  
ATOM    127  N   ALA A  10       0.431  12.260   0.272  1.00 10.65           N  
ATOM    128  CA  ALA A  10       0.673  13.561  -0.336  1.00 10.65           C  
ATOM    129  C   ALA A  10      -0.643  14.271  -0.611  1.00 10.65           C  
ATOM    130  O   ALA A  10      -0.781  15.475  -0.365  1.00 10.65           O  
ATOM    131  CB  ALA A  10       1.449  13.396  -1.626  1.00 10.65           C  
ATOM    132  H   ALA A  10       0.771  11.419  -0.196  1.00 10.65           H  
ATOM    133  HA  ALA A  10       1.250  14.162   0.361  1.00 10.65           H  
ATOM    134 1HB  ALA A  10       1.639  14.373  -2.065  1.00 10.65           H  
ATOM    135 2HB  ALA A  10       2.395  12.896  -1.417  1.00 10.65           H  
ATOM    136 3HB  ALA A  10       0.869  12.793  -2.321  1.00 10.65           H  
ATOM    137  N   GLN A  11      -1.638  13.521  -1.079  1.00  9.95           N  
ATOM    138  CA  GLN A  11      -2.928  14.113  -1.361  1.00  9.95           C  
ATOM    139  C   GLN A  11      -3.559  14.593  -0.067  1.00  9.95           C  
ATOM    140  O   GLN A  11      -4.091  15.701  -0.009  1.00  9.95           O  
ATOM    141  CB  GLN A  11      -3.824  13.097  -2.072  1.00  9.95           C  
ATOM    142  CG  GLN A  11      -3.373  12.776  -3.493  1.00  9.95           C  
ATOM    143  CD  GLN A  11      -4.146  11.631  -4.110  1.00  9.95           C  
ATOM    144  OE1 GLN A  11      -4.816  10.856  -3.421  1.00  9.95           O  
ATOM    145  NE2 GLN A  11      -4.052  11.509  -5.430  1.00  9.95           N  
ATOM    146  H   GLN A  11      -1.479  12.532  -1.276  1.00  9.95           H  
ATOM    147  HA  GLN A  11      -2.783  14.972  -2.013  1.00  9.95           H  
ATOM    148 1HB  GLN A  11      -3.831  12.166  -1.506  1.00  9.95           H  
ATOM    149 2HB  GLN A  11      -4.846  13.469  -2.107  1.00  9.95           H  
ATOM    150 1HG  GLN A  11      -3.530  13.658  -4.110  1.00  9.95           H  
ATOM    151 2HG  GLN A  11      -2.322  12.520  -3.487  1.00  9.95           H  
ATOM    152 1HE2 GLN A  11      -4.536  10.771  -5.900  1.00  9.95           H  
ATOM    153 2HE2 GLN A  11      -3.495  12.155  -5.952  1.00  9.95           H  
ATOM    154  N   ALA A  12      -3.440  13.792   0.996  1.00  9.43           N  
ATOM    155  CA  ALA A  12      -4.000  14.174   2.280  1.00  9.43           C  
ATOM    156  C   ALA A  12      -3.371  15.458   2.787  1.00  9.43           C  
ATOM    157  O   ALA A  12      -4.065  16.313   3.330  1.00  9.43           O  
ATOM    158  CB  ALA A  12      -3.793  13.066   3.290  1.00  9.43           C  
ATOM    159  H   ALA A  12      -2.988  12.883   0.895  1.00  9.43           H  
ATOM    160  HA  ALA A  12      -5.058  14.347   2.154  1.00  9.43           H  
ATOM    161 1HB  ALA A  12      -4.236  13.356   4.241  1.00  9.43           H  
ATOM    162 2HB  ALA A  12      -4.264  12.153   2.926  1.00  9.43           H  
ATOM    163 3HB  ALA A  12      -2.729  12.895   3.424  1.00  9.43           H  
ATOM    164  N   LEU A  13      -2.063  15.609   2.583  1.00  9.14           N  
ATOM    165  CA  LEU A  13      -1.354  16.806   3.009  1.00  9.14           C  
ATOM    166  C   LEU A  13      -1.794  18.025   2.212  1.00  9.14           C  
ATOM    167  O   LEU A  13      -1.878  19.133   2.742  1.00  9.14           O  
ATOM    168  CB  LEU A  13       0.151  16.598   2.866  1.00  9.14           C  
ATOM    169  CG  LEU A  13       0.757  15.578   3.842  1.00  9.14           C  
ATOM    170  CD1 LEU A  13       2.203  15.315   3.465  1.00  9.14           C  
ATOM    171  CD2 LEU A  13       0.642  16.115   5.253  1.00  9.14           C  
ATOM    172  H   LEU A  13      -1.540  14.850   2.145  1.00  9.14           H  
ATOM    173  HA  LEU A  13      -1.580  16.982   4.058  1.00  9.14           H  
ATOM    174 1HB  LEU A  13       0.356  16.252   1.853  1.00  9.14           H  
ATOM    175 2HB  LEU A  13       0.652  17.552   3.014  1.00  9.14           H  
ATOM    176  HG  LEU A  13       0.216  14.644   3.778  1.00  9.14           H  
ATOM    177 1HD1 LEU A  13       2.629  14.585   4.152  1.00  9.14           H  
ATOM    178 2HD1 LEU A  13       2.243  14.923   2.451  1.00  9.14           H  
ATOM    179 3HD1 LEU A  13       2.768  16.242   3.521  1.00  9.14           H  
ATOM    180 1HD2 LEU A  13       1.063  15.393   5.952  1.00  9.14           H  
ATOM    181 2HD2 LEU A  13       1.186  17.057   5.331  1.00  9.14           H  
ATOM    182 3HD2 LEU A  13      -0.410  16.282   5.491  1.00  9.14           H  
ATOM    183  N   ASN A  14      -2.074  17.835   0.929  1.00  9.02           N  
ATOM    184  CA  ASN A  14      -2.504  18.955   0.115  1.00  9.02           C  
ATOM    185  C   ASN A  14      -3.953  19.365   0.408  1.00  9.02           C  
ATOM    186  O   ASN A  14      -4.265  20.559   0.472  1.00  9.02           O  
ATOM    187  CB  ASN A  14      -2.324  18.622  -1.351  1.00  9.02           C  
ATOM    188  CG  ASN A  14      -0.872  18.595  -1.754  1.00  9.02           C  
ATOM    189  OD1 ASN A  14      -0.006  19.176  -1.085  1.00  9.02           O  
ATOM    190  ND2 ASN A  14      -0.586  17.925  -2.839  1.00  9.02           N  
ATOM    191  H   ASN A  14      -1.958  16.910   0.512  1.00  9.02           H  
ATOM    192  HA  ASN A  14      -1.871  19.809   0.353  1.00  9.02           H  
ATOM    193 1HB  ASN A  14      -2.762  17.639  -1.550  1.00  9.02           H  
ATOM    194 2HB  ASN A  14      -2.854  19.350  -1.962  1.00  9.02           H  
ATOM    195 1HD2 ASN A  14       0.360  17.867  -3.155  1.00  9.02           H  
ATOM    196 2HD2 ASN A  14      -1.313  17.467  -3.347  1.00  9.02           H  
ATOM    197  N   MET A  15      -4.830  18.397   0.661  1.00  8.95           N  
ATOM    198  CA  MET A  15      -6.243  18.704   0.863  1.00  8.95           C  
ATOM    199  C   MET A  15      -6.559  19.578   2.070  1.00  8.95           C  
ATOM    200  O   MET A  15      -7.425  20.439   1.969  1.00  8.95           O  
ATOM    201  CB  MET A  15      -7.060  17.421   0.916  1.00  8.95           C  
ATOM    202  CG  MET A  15      -7.207  16.725  -0.447  1.00  8.95           C  
ATOM    203  SD  MET A  15      -8.348  15.331  -0.431  1.00  8.95           S  
ATOM    204  CE  MET A  15      -7.384  14.120   0.456  1.00  8.95           C  
ATOM    205  H   MET A  15      -4.524  17.424   0.642  1.00  8.95           H  
ATOM    206  HA  MET A  15      -6.579  19.258  -0.014  1.00  8.95           H  
ATOM    207 1HB  MET A  15      -6.568  16.718   1.596  1.00  8.95           H  
ATOM    208 2HB  MET A  15      -8.053  17.628   1.312  1.00  8.95           H  
ATOM    209 1HG  MET A  15      -7.571  17.452  -1.170  1.00  8.95           H  
ATOM    210 2HG  MET A  15      -6.248  16.377  -0.790  1.00  8.95           H  
ATOM    211 1HE  MET A  15      -7.952  13.195   0.544  1.00  8.95           H  
ATOM    212 2HE  MET A  15      -6.454  13.928  -0.079  1.00  8.95           H  
ATOM    213 3HE  MET A  15      -7.167  14.505   1.446  1.00  8.95           H  
ATOM    214  N   THR A  16      -5.851  19.451   3.189  1.00  8.86           N  
ATOM    215  CA  THR A  16      -5.624  19.870   4.563  1.00  8.86           C  
ATOM    216  C   THR A  16      -4.818  21.161   4.551  1.00  8.86           C  
ATOM    217  O   THR A  16      -4.830  21.923   5.518  1.00  8.86           O  
ATOM    218  CB  THR A  16      -4.979  18.777   5.435  1.00  8.86           C  
ATOM    219  OG1 THR A  16      -3.714  18.405   4.918  1.00  8.86           O  
ATOM    220  CG2 THR A  16      -5.892  17.556   5.485  1.00  8.86           C  
ATOM    221  H   THR A  16      -6.505  20.194   3.358  1.00  8.86           H  
ATOM    222  HA  THR A  16      -6.590  20.091   5.014  1.00  8.86           H  
ATOM    223  HB  THR A  16      -4.839  19.163   6.443  1.00  8.86           H  
ATOM    224  HG1 THR A  16      -3.835  17.729   4.228  1.00  8.86           H  
ATOM    225 1HG2 THR A  16      -5.438  16.787   6.109  1.00  8.86           H  
ATOM    226 2HG2 THR A  16      -6.857  17.844   5.902  1.00  8.86           H  
ATOM    227 3HG2 THR A  16      -6.040  17.168   4.481  1.00  8.86           H  
ATOM    228  N   MET A  17      -4.201  21.458   3.407  1.00  8.77           N  
ATOM    229  CA  MET A  17      -3.496  22.710   3.214  1.00  8.77           C  
ATOM    230  C   MET A  17      -4.512  23.626   2.580  1.00  8.77           C  
ATOM    231  O   MET A  17      -4.713  24.755   3.023  1.00  8.77           O  
ATOM    232  CB  MET A  17      -2.288  22.529   2.317  1.00  8.77           C  
ATOM    233  CG  MET A  17      -1.497  23.765   2.033  1.00  8.77           C  
ATOM    234  SD  MET A  17      -0.181  23.419   0.862  1.00  8.77           S  
ATOM    235  CE  MET A  17      -1.182  23.106  -0.596  1.00  8.77           C  
ATOM    236  H   MET A  17      -4.215  20.805   2.627  1.00  8.77           H  
ATOM    237  HA  MET A  17      -3.193  23.121   4.176  1.00  8.77           H  
ATOM    238 1HB  MET A  17      -1.620  21.788   2.756  1.00  8.77           H  
ATOM    239 2HB  MET A  17      -2.605  22.136   1.362  1.00  8.77           H  
ATOM    240 1HG  MET A  17      -2.147  24.532   1.609  1.00  8.77           H  
ATOM    241 2HG  MET A  17      -1.059  24.145   2.954  1.00  8.77           H  
ATOM    242 1HE  MET A  17      -0.532  22.865  -1.431  1.00  8.77           H  
ATOM    243 2HE  MET A  17      -1.860  22.269  -0.407  1.00  8.77           H  
ATOM    244 3HE  MET A  17      -1.761  24.000  -0.838  1.00  8.77           H  
ATOM    245  N   ARG A  18      -5.220  23.106   1.569  1.00  8.69           N  
ATOM    246  CA  ARG A  18      -6.263  23.889   0.926  1.00  8.69           C  
ATOM    247  C   ARG A  18      -7.259  24.339   1.974  1.00  8.69           C  
ATOM    248  O   ARG A  18      -7.556  25.528   2.094  1.00  8.69           O  
ATOM    249  CB  ARG A  18      -7.026  23.090  -0.115  1.00  8.69           C  
ATOM    250  CG  ARG A  18      -8.126  23.894  -0.789  1.00  8.69           C  
ATOM    251  CD  ARG A  18      -9.154  23.039  -1.440  1.00  8.69           C  
ATOM    252  NE  ARG A  18      -9.953  22.273  -0.463  1.00  8.69           N  
ATOM    253  CZ  ARG A  18     -10.811  21.292  -0.773  1.00  8.69           C  
ATOM    254  NH1 ARG A  18     -11.006  20.932  -2.027  1.00  8.69           N  
ATOM    255  NH2 ARG A  18     -11.458  20.699   0.205  1.00  8.69           N  
ATOM    256  H   ARG A  18      -5.007  22.169   1.228  1.00  8.69           H  
ATOM    257  HA  ARG A  18      -5.814  24.764   0.458  1.00  8.69           H  
ATOM    258 1HB  ARG A  18      -6.341  22.722  -0.876  1.00  8.69           H  
ATOM    259 2HB  ARG A  18      -7.498  22.234   0.342  1.00  8.69           H  
ATOM    260 1HG  ARG A  18      -8.624  24.499  -0.035  1.00  8.69           H  
ATOM    261 2HG  ARG A  18      -7.691  24.544  -1.546  1.00  8.69           H  
ATOM    262 1HD  ARG A  18      -9.833  23.667  -2.013  1.00  8.69           H  
ATOM    263 2HD  ARG A  18      -8.664  22.330  -2.104  1.00  8.69           H  
ATOM    264  HE  ARG A  18      -9.871  22.482   0.552  1.00  8.69           H  
ATOM    265 1HH1 ARG A  18     -10.505  21.398  -2.770  1.00  8.69           H  
ATOM    266 2HH1 ARG A  18     -11.658  20.193  -2.243  1.00  8.69           H  
ATOM    267 1HH2 ARG A  18     -11.272  21.016   1.180  1.00  8.69           H  
ATOM    268 2HH2 ARG A  18     -12.109  19.959   0.022  1.00  8.69           H  
ATOM    269  N   ASP A  19      -7.754  23.381   2.764  1.00  8.61           N  
ATOM    270  CA  ASP A  19      -8.721  23.701   3.796  1.00  8.61           C  
ATOM    271  C   ASP A  19      -8.155  24.677   4.824  1.00  8.61           C  
ATOM    272  O   ASP A  19      -8.867  25.563   5.298  1.00  8.61           O  
ATOM    273  CB  ASP A  19      -9.193  22.430   4.495  1.00  8.61           C  
ATOM    274  CG  ASP A  19     -10.091  21.555   3.598  1.00  8.61           C  
ATOM    275  OD1 ASP A  19     -10.523  22.017   2.546  1.00  8.61           O  
ATOM    276  OD2 ASP A  19     -10.352  20.442   3.983  1.00  8.61           O  
ATOM    277  H   ASP A  19      -7.487  22.411   2.609  1.00  8.61           H  
ATOM    278  HA  ASP A  19      -9.580  24.168   3.326  1.00  8.61           H  
ATOM    279 1HB  ASP A  19      -8.328  21.847   4.800  1.00  8.61           H  
ATOM    280 2HB  ASP A  19      -9.744  22.694   5.396  1.00  8.61           H  
ATOM    281  N   ALA A  20      -6.872  24.546   5.172  1.00  8.51           N  
ATOM    282  CA  ALA A  20      -6.309  25.473   6.141  1.00  8.51           C  
ATOM    283  C   ALA A  20      -6.373  26.888   5.599  1.00  8.51           C  
ATOM    284  O   ALA A  20      -6.800  27.805   6.302  1.00  8.51           O  
ATOM    285  CB  ALA A  20      -4.870  25.113   6.458  1.00  8.51           C  
ATOM    286  H   ALA A  20      -6.291  23.822   4.769  1.00  8.51           H  
ATOM    287  HA  ALA A  20      -6.905  25.424   7.051  1.00  8.51           H  
ATOM    288 1HB  ALA A  20      -4.472  25.812   7.191  1.00  8.51           H  
ATOM    289 2HB  ALA A  20      -4.830  24.102   6.859  1.00  8.51           H  
ATOM    290 3HB  ALA A  20      -4.276  25.164   5.549  1.00  8.51           H  
ATOM    291  N   VAL A  21      -6.050  27.042   4.316  1.00  8.34           N  
ATOM    292  CA  VAL A  21      -6.087  28.341   3.668  1.00  8.34           C  
ATOM    293  C   VAL A  21      -7.506  28.873   3.608  1.00  8.34           C  
ATOM    294  O   VAL A  21      -7.749  30.046   3.879  1.00  8.34           O  
ATOM    295  CB  VAL A  21      -5.484  28.275   2.256  1.00  8.34           C  
ATOM    296  CG1 VAL A  21      -5.726  29.595   1.533  1.00  8.34           C  
ATOM    297  CG2 VAL A  21      -3.980  27.995   2.362  1.00  8.34           C  
ATOM    298  H   VAL A  21      -5.727  26.229   3.786  1.00  8.34           H  
ATOM    299  HA  VAL A  21      -5.484  29.031   4.256  1.00  8.34           H  
ATOM    300  HB  VAL A  21      -5.971  27.480   1.690  1.00  8.34           H  
ATOM    301 1HG1 VAL A  21      -5.303  29.542   0.531  1.00  8.34           H  
ATOM    302 2HG1 VAL A  21      -6.801  29.778   1.465  1.00  8.34           H  
ATOM    303 3HG1 VAL A  21      -5.253  30.406   2.086  1.00  8.34           H  
ATOM    304 1HG2 VAL A  21      -3.545  27.943   1.365  1.00  8.34           H  
ATOM    305 2HG2 VAL A  21      -3.507  28.798   2.924  1.00  8.34           H  
ATOM    306 3HG2 VAL A  21      -3.818  27.053   2.875  1.00  8.34           H  
ATOM    307  N   LEU A  22      -8.463  28.014   3.279  1.00  8.06           N  
ATOM    308  CA  LEU A  22      -9.848  28.452   3.201  1.00  8.06           C  
ATOM    309  C   LEU A  22     -10.349  28.953   4.560  1.00  8.06           C  
ATOM    310  O   LEU A  22     -11.119  29.909   4.627  1.00  8.06           O  
ATOM    311  CB  LEU A  22     -10.731  27.298   2.710  1.00  8.06           C  
ATOM    312  CG  LEU A  22     -10.497  26.868   1.247  1.00  8.06           C  
ATOM    313  CD1 LEU A  22     -11.299  25.599   0.946  1.00  8.06           C  
ATOM    314  CD2 LEU A  22     -10.887  27.998   0.328  1.00  8.06           C  
ATOM    315  H   LEU A  22      -8.214  27.050   3.054  1.00  8.06           H  
ATOM    316  HA  LEU A  22      -9.908  29.272   2.487  1.00  8.06           H  
ATOM    317 1HB  LEU A  22     -10.549  26.436   3.345  1.00  8.06           H  
ATOM    318 2HB  LEU A  22     -11.774  27.589   2.815  1.00  8.06           H  
ATOM    319  HG  LEU A  22      -9.450  26.646   1.101  1.00  8.06           H  
ATOM    320 1HD1 LEU A  22     -11.123  25.294  -0.083  1.00  8.06           H  
ATOM    321 2HD1 LEU A  22     -10.990  24.796   1.613  1.00  8.06           H  
ATOM    322 3HD1 LEU A  22     -12.359  25.797   1.088  1.00  8.06           H  
ATOM    323 1HD2 LEU A  22     -10.710  27.701  -0.706  1.00  8.06           H  
ATOM    324 2HD2 LEU A  22     -11.944  28.232   0.464  1.00  8.06           H  
ATOM    325 3HD2 LEU A  22     -10.286  28.876   0.562  1.00  8.06           H  
ATOM    326  N   LYS A  23      -9.910  28.313   5.648  1.00  7.69           N  
ATOM    327  CA  LYS A  23     -10.297  28.731   6.996  1.00  7.69           C  
ATOM    328  C   LYS A  23      -9.584  30.017   7.452  1.00  7.69           C  
ATOM    329  O   LYS A  23     -10.191  30.885   8.086  1.00  7.69           O  
ATOM    330  CB  LYS A  23     -10.015  27.603   7.988  1.00  7.69           C  
ATOM    331  CG  LYS A  23     -10.938  26.392   7.835  1.00  7.69           C  
ATOM    332  CD  LYS A  23     -10.583  25.290   8.820  1.00  7.69           C  
ATOM    333  CE  LYS A  23     -11.496  24.082   8.649  1.00  7.69           C  
ATOM    334  NZ  LYS A  23     -11.141  22.980   9.589  1.00  7.69           N  
ATOM    335  H   LYS A  23      -9.305  27.498   5.538  1.00  7.69           H  
ATOM    336  HA  LYS A  23     -11.368  28.931   6.994  1.00  7.69           H  
ATOM    337 1HB  LYS A  23      -8.989  27.254   7.845  1.00  7.69           H  
ATOM    338 2HB  LYS A  23     -10.098  27.978   9.005  1.00  7.69           H  
ATOM    339 1HG  LYS A  23     -11.969  26.701   8.002  1.00  7.69           H  
ATOM    340 2HG  LYS A  23     -10.855  26.003   6.821  1.00  7.69           H  
ATOM    341 1HD  LYS A  23      -9.550  24.980   8.649  1.00  7.69           H  
ATOM    342 2HD  LYS A  23     -10.670  25.666   9.838  1.00  7.69           H  
ATOM    343 1HE  LYS A  23     -12.526  24.384   8.831  1.00  7.69           H  
ATOM    344 2HE  LYS A  23     -11.410  23.713   7.625  1.00  7.69           H  
ATOM    345 1HZ  LYS A  23     -11.765  22.198   9.446  1.00  7.69           H  
ATOM    346 2HZ  LYS A  23     -10.189  22.687   9.418  1.00  7.69           H  
ATOM    347 3HZ  LYS A  23     -11.227  23.308  10.541  1.00  7.69           H  
ATOM    348  N   VAL A  24      -8.299  30.145   7.117  1.00  7.26           N  
ATOM    349  CA  VAL A  24      -7.488  31.296   7.513  1.00  7.26           C  
ATOM    350  C   VAL A  24      -7.702  32.553   6.686  1.00  7.26           C  
ATOM    351  O   VAL A  24      -7.786  33.654   7.239  1.00  7.26           O  
ATOM    352  CB  VAL A  24      -5.994  30.947   7.466  1.00  7.26           C  
ATOM    353  CG1 VAL A  24      -5.161  32.196   7.710  1.00  7.26           C  
ATOM    354  CG2 VAL A  24      -5.685  29.906   8.530  1.00  7.26           C  
ATOM    355  H   VAL A  24      -7.849  29.389   6.601  1.00  7.26           H  
ATOM    356  HA  VAL A  24      -7.741  31.529   8.547  1.00  7.26           H  
ATOM    357  HB  VAL A  24      -5.749  30.553   6.477  1.00  7.26           H  
ATOM    358 1HG1 VAL A  24      -4.102  31.941   7.669  1.00  7.26           H  
ATOM    359 2HG1 VAL A  24      -5.386  32.931   6.939  1.00  7.26           H  
ATOM    360 3HG1 VAL A  24      -5.397  32.610   8.690  1.00  7.26           H  
ATOM    361 1HG2 VAL A  24      -4.627  29.651   8.492  1.00  7.26           H  
ATOM    362 2HG2 VAL A  24      -5.928  30.310   9.512  1.00  7.26           H  
ATOM    363 3HG2 VAL A  24      -6.278  29.014   8.354  1.00  7.26           H  
ATOM    364  N   ALA A  25      -7.786  32.408   5.366  1.00  6.81           N  
ATOM    365  CA  ALA A  25      -7.918  33.551   4.483  1.00  6.81           C  
ATOM    366  C   ALA A  25      -8.999  34.554   4.925  1.00  6.81           C  
ATOM    367  O   ALA A  25      -8.668  35.732   4.991  1.00  6.81           O  
ATOM    368  CB  ALA A  25      -8.177  33.075   3.056  1.00  6.81           C  
ATOM    369  H   ALA A  25      -7.734  31.482   4.954  1.00  6.81           H  
ATOM    370  HA  ALA A  25      -6.967  34.082   4.490  1.00  6.81           H  
ATOM    371 1HB  ALA A  25      -8.219  33.935   2.390  1.00  6.81           H  
ATOM    372 2HB  ALA A  25      -7.363  32.417   2.751  1.00  6.81           H  
ATOM    373 3HB  ALA A  25      -9.101  32.528   2.987  1.00  6.81           H  
ATOM    374  N   PRO A  26     -10.276  34.204   5.247  1.00  6.37           N  
ATOM    375  CA  PRO A  26     -11.263  35.179   5.681  1.00  6.37           C  
ATOM    376  C   PRO A  26     -10.892  35.838   7.005  1.00  6.37           C  
ATOM    377  O   PRO A  26     -11.337  36.947   7.295  1.00  6.37           O  
ATOM    378  CB  PRO A  26     -12.548  34.349   5.791  1.00  6.37           C  
ATOM    379  CG  PRO A  26     -12.077  32.928   5.954  1.00  6.37           C  
ATOM    380  CD  PRO A  26     -10.815  32.838   5.131  1.00  6.37           C  
ATOM    381  HA  PRO A  26     -11.377  35.934   4.894  1.00  6.37           H  
ATOM    382 1HB  PRO A  26     -13.144  34.699   6.648  1.00  6.37           H  
ATOM    383 2HB  PRO A  26     -13.164  34.492   4.892  1.00  6.37           H  
ATOM    384 1HG  PRO A  26     -11.892  32.702   7.017  1.00  6.37           H  
ATOM    385 2HG  PRO A  26     -12.844  32.215   5.612  1.00  6.37           H  
ATOM    386 1HD  PRO A  26     -10.219  32.088   5.585  1.00  6.37           H  
ATOM    387 2HD  PRO A  26     -11.066  32.596   4.096  1.00  6.37           H  
ATOM    388  N   GLY A  27     -10.057  35.181   7.814  1.00  5.97           N  
ATOM    389  CA  GLY A  27      -9.633  35.761   9.077  1.00  5.97           C  
ATOM    390  C   GLY A  27      -8.749  36.940   8.744  1.00  5.97           C  
ATOM    391  O   GLY A  27      -8.908  38.049   9.265  1.00  5.97           O  
ATOM    392  H   GLY A  27      -9.657  34.287   7.552  1.00  5.97           H  
ATOM    393 1HA  GLY A  27     -10.500  36.081   9.656  1.00  5.97           H  
ATOM    394 2HA  GLY A  27      -9.082  35.021   9.657  1.00  5.97           H  
ATOM    395  N   VAL A  28      -7.810  36.666   7.842  1.00  5.63           N  
ATOM    396  CA  VAL A  28      -6.846  37.640   7.376  1.00  5.63           C  
ATOM    397  C   VAL A  28      -7.527  38.767   6.627  1.00  5.63           C  
ATOM    398  O   VAL A  28      -7.210  39.937   6.831  1.00  5.63           O  
ATOM    399  CB  VAL A  28      -5.816  36.979   6.460  1.00  5.63           C  
ATOM    400  CG1 VAL A  28      -4.951  38.044   5.843  1.00  5.63           C  
ATOM    401  CG2 VAL A  28      -4.989  35.998   7.262  1.00  5.63           C  
ATOM    402  H   VAL A  28      -7.777  35.712   7.473  1.00  5.63           H  
ATOM    403  HA  VAL A  28      -6.328  38.051   8.241  1.00  5.63           H  
ATOM    404  HB  VAL A  28      -6.329  36.456   5.657  1.00  5.63           H  
ATOM    405 1HG1 VAL A  28      -4.229  37.577   5.181  1.00  5.63           H  
ATOM    406 2HG1 VAL A  28      -5.571  38.736   5.272  1.00  5.63           H  
ATOM    407 3HG1 VAL A  28      -4.436  38.582   6.634  1.00  5.63           H  
ATOM    408 1HG2 VAL A  28      -4.259  35.517   6.613  1.00  5.63           H  
ATOM    409 2HG2 VAL A  28      -4.475  36.525   8.064  1.00  5.63           H  
ATOM    410 3HG2 VAL A  28      -5.652  35.244   7.687  1.00  5.63           H  
ATOM    411  N   GLN A  29      -8.480  38.436   5.765  1.00  5.34           N  
ATOM    412  CA  GLN A  29      -9.150  39.481   5.017  1.00  5.34           C  
ATOM    413  C   GLN A  29      -9.876  40.426   5.967  1.00  5.34           C  
ATOM    414  O   GLN A  29      -9.763  41.642   5.823  1.00  5.34           O  
ATOM    415  CB  GLN A  29     -10.131  38.855   4.028  1.00  5.34           C  
ATOM    416  CG  GLN A  29      -9.449  38.113   2.876  1.00  5.34           C  
ATOM    417  CD  GLN A  29     -10.418  37.309   2.027  1.00  5.34           C  
ATOM    418  OE1 GLN A  29     -11.554  37.036   2.432  1.00  5.34           O  
ATOM    419  NE2 GLN A  29      -9.971  36.916   0.839  1.00  5.34           N  
ATOM    420  H   GLN A  29      -8.712  37.457   5.610  1.00  5.34           H  
ATOM    421  HA  GLN A  29      -8.403  40.051   4.468  1.00  5.34           H  
ATOM    422 1HB  GLN A  29     -10.773  38.159   4.558  1.00  5.34           H  
ATOM    423 2HB  GLN A  29     -10.769  39.631   3.608  1.00  5.34           H  
ATOM    424 1HG  GLN A  29      -8.970  38.848   2.231  1.00  5.34           H  
ATOM    425 2HG  GLN A  29      -8.700  37.442   3.276  1.00  5.34           H  
ATOM    426 1HE2 GLN A  29     -10.560  36.381   0.233  1.00  5.34           H  
ATOM    427 2HE2 GLN A  29      -9.043  37.156   0.551  1.00  5.34           H  
ATOM    428  N   GLN A  30     -10.542  39.888   6.997  1.00  5.07           N  
ATOM    429  CA  GLN A  30     -11.230  40.744   7.958  1.00  5.07           C  
ATOM    430  C   GLN A  30     -10.239  41.602   8.742  1.00  5.07           C  
ATOM    431  O   GLN A  30     -10.475  42.794   8.956  1.00  5.07           O  
ATOM    432  CB  GLN A  30     -12.069  39.891   8.906  1.00  5.07           C  
ATOM    433  CG  GLN A  30     -13.271  39.253   8.238  1.00  5.07           C  
ATOM    434  CD  GLN A  30     -14.001  38.273   9.139  1.00  5.07           C  
ATOM    435  OE1 GLN A  30     -13.503  37.846  10.187  1.00  5.07           O  
ATOM    436  NE2 GLN A  30     -15.205  37.900   8.725  1.00  5.07           N  
ATOM    437  H   GLN A  30     -10.619  38.873   7.098  1.00  5.07           H  
ATOM    438  HA  GLN A  30     -11.897  41.406   7.410  1.00  5.07           H  
ATOM    439 1HB  GLN A  30     -11.447  39.088   9.311  1.00  5.07           H  
ATOM    440 2HB  GLN A  30     -12.414  40.497   9.739  1.00  5.07           H  
ATOM    441 1HG  GLN A  30     -13.968  40.047   7.970  1.00  5.07           H  
ATOM    442 2HG  GLN A  30     -12.953  38.737   7.340  1.00  5.07           H  
ATOM    443 1HE2 GLN A  30     -15.740  37.252   9.266  1.00  5.07           H  
ATOM    444 2HE2 GLN A  30     -15.573  38.264   7.870  1.00  5.07           H  
ATOM    445  N   LEU A  31      -9.099  41.012   9.105  1.00  4.79           N  
ATOM    446  CA  LEU A  31      -8.043  41.710   9.826  1.00  4.79           C  
ATOM    447  C   LEU A  31      -7.569  42.924   9.036  1.00  4.79           C  
ATOM    448  O   LEU A  31      -7.433  44.023   9.578  1.00  4.79           O  
ATOM    449  CB  LEU A  31      -6.886  40.740  10.059  1.00  4.79           C  
ATOM    450  CG  LEU A  31      -5.668  41.248  10.730  1.00  4.79           C  
ATOM    451  CD1 LEU A  31      -5.998  41.722  12.136  1.00  4.79           C  
ATOM    452  CD2 LEU A  31      -4.655  40.112  10.737  1.00  4.79           C  
ATOM    453  H   LEU A  31      -8.970  40.018   8.909  1.00  4.79           H  
ATOM    454  HA  LEU A  31      -8.437  42.044  10.784  1.00  4.79           H  
ATOM    455 1HB  LEU A  31      -7.260  39.896  10.636  1.00  4.79           H  
ATOM    456 2HB  LEU A  31      -6.564  40.367   9.107  1.00  4.79           H  
ATOM    457  HG  LEU A  31      -5.273  42.094  10.175  1.00  4.79           H  
ATOM    458 1HD1 LEU A  31      -5.093  42.089  12.619  1.00  4.79           H  
ATOM    459 2HD1 LEU A  31      -6.733  42.527  12.086  1.00  4.79           H  
ATOM    460 3HD1 LEU A  31      -6.405  40.893  12.710  1.00  4.79           H  
ATOM    461 1HD2 LEU A  31      -3.746  40.435  11.213  1.00  4.79           H  
ATOM    462 2HD2 LEU A  31      -5.066  39.266  11.285  1.00  4.79           H  
ATOM    463 3HD2 LEU A  31      -4.445  39.811   9.708  1.00  4.79           H  
ATOM    464  N   VAL A  32      -7.318  42.714   7.745  1.00  4.49           N  
ATOM    465  CA  VAL A  32      -6.882  43.768   6.844  1.00  4.49           C  
ATOM    466  C   VAL A  32      -7.977  44.830   6.641  1.00  4.49           C  
ATOM    467  O   VAL A  32      -7.706  46.036   6.704  1.00  4.49           O  
ATOM    468  CB  VAL A  32      -6.436  43.157   5.509  1.00  4.49           C  
ATOM    469  CG1 VAL A  32      -6.164  44.253   4.496  1.00  4.49           C  
ATOM    470  CG2 VAL A  32      -5.166  42.313   5.748  1.00  4.49           C  
ATOM    471  H   VAL A  32      -7.436  41.769   7.376  1.00  4.49           H  
ATOM    472  HA  VAL A  32      -6.012  44.247   7.288  1.00  4.49           H  
ATOM    473  HB  VAL A  32      -7.236  42.521   5.120  1.00  4.49           H  
ATOM    474 1HG1 VAL A  32      -5.855  43.805   3.553  1.00  4.49           H  
ATOM    475 2HG1 VAL A  32      -7.073  44.835   4.340  1.00  4.49           H  
ATOM    476 3HG1 VAL A  32      -5.373  44.904   4.866  1.00  4.49           H  
ATOM    477 1HG2 VAL A  32      -4.849  41.861   4.811  1.00  4.49           H  
ATOM    478 2HG2 VAL A  32      -4.371  42.949   6.134  1.00  4.49           H  
ATOM    479 3HG2 VAL A  32      -5.377  41.530   6.471  1.00  4.49           H  
ATOM    480  N   GLN A  33      -9.229  44.401   6.457  1.00  4.14           N  
ATOM    481  CA  GLN A  33     -10.350  45.329   6.271  1.00  4.14           C  
ATOM    482  C   GLN A  33     -10.521  46.242   7.484  1.00  4.14           C  
ATOM    483  O   GLN A  33     -10.869  47.416   7.344  1.00  4.14           O  
ATOM    484  CB  GLN A  33     -11.642  44.552   6.014  1.00  4.14           C  
ATOM    485  CG  GLN A  33     -11.699  43.873   4.649  1.00  4.14           C  
ATOM    486  CD  GLN A  33     -12.892  42.939   4.502  1.00  4.14           C  
ATOM    487  OE1 GLN A  33     -13.481  42.470   5.486  1.00  4.14           O  
ATOM    488  NE2 GLN A  33     -13.256  42.655   3.256  1.00  4.14           N  
ATOM    489  H   GLN A  33      -9.412  43.398   6.412  1.00  4.14           H  
ATOM    490  HA  GLN A  33     -10.139  45.952   5.404  1.00  4.14           H  
ATOM    491 1HB  GLN A  33     -11.752  43.785   6.777  1.00  4.14           H  
ATOM    492 2HB  GLN A  33     -12.493  45.224   6.101  1.00  4.14           H  
ATOM    493 1HG  GLN A  33     -11.795  44.651   3.894  1.00  4.14           H  
ATOM    494 2HG  GLN A  33     -10.790  43.319   4.475  1.00  4.14           H  
ATOM    495 1HE2 GLN A  33     -14.030  42.045   3.087  1.00  4.14           H  
ATOM    496 2HE2 GLN A  33     -12.753  43.050   2.488  1.00  4.14           H  
ATOM    497  N   ASN A  34     -10.225  45.711   8.667  1.00  3.82           N  
ATOM    498  CA  ASN A  34     -10.302  46.437   9.926  1.00  3.82           C  
ATOM    499  C   ASN A  34      -8.950  47.015  10.346  1.00  3.82           C  
ATOM    500  O   ASN A  34      -8.794  47.456  11.489  1.00  3.82           O  
ATOM    501  CB  ASN A  34     -10.835  45.542  11.027  1.00  3.82           C  
ATOM    502  CG  ASN A  34     -12.293  45.232  10.879  1.00  3.82           C  
ATOM    503  OD1 ASN A  34     -13.089  46.108  10.514  1.00  3.82           O  
ATOM    504  ND2 ASN A  34     -12.666  44.010  11.159  1.00  3.82           N  
ATOM    505  H   ASN A  34      -9.978  44.720   8.706  1.00  3.82           H  
ATOM    506  HA  ASN A  34     -10.986  47.275   9.796  1.00  3.82           H  
ATOM    507 1HB  ASN A  34     -10.275  44.601  11.015  1.00  3.82           H  
ATOM    508 2HB  ASN A  34     -10.665  46.012  11.994  1.00  3.82           H  
ATOM    509 1HD2 ASN A  34     -13.627  43.749  11.080  1.00  3.82           H  
ATOM    510 2HD2 ASN A  34     -11.985  43.337  11.449  1.00  3.82           H  
ATOM    511  N   SER A  35      -7.984  47.073   9.421  1.00  3.73           N  
ATOM    512  CA  SER A  35      -6.653  47.577   9.734  1.00  3.73           C  
ATOM    513  C   SER A  35      -6.620  49.023  10.207  1.00  3.73           C  
ATOM    514  O   SER A  35      -5.675  49.426  10.873  1.00  3.73           O  
ATOM    515  CB  SER A  35      -5.721  47.396   8.549  1.00  3.73           C  
ATOM    516  OG  SER A  35      -6.143  48.139   7.441  1.00  3.73           O  
ATOM    517  H   SER A  35      -8.144  46.720   8.479  1.00  3.73           H  
ATOM    518  HA  SER A  35      -6.267  46.959  10.535  1.00  3.73           H  
ATOM    519 1HB  SER A  35      -4.731  47.717   8.836  1.00  3.73           H  
ATOM    520 2HB  SER A  35      -5.658  46.347   8.291  1.00  3.73           H  
ATOM    521  HG  SER A  35      -6.885  47.617   7.051  1.00  3.73           H  
ATOM    522  N   SER A  36      -7.665  49.806   9.943  1.00  3.94           N  
ATOM    523  CA  SER A  36      -7.699  51.195  10.402  1.00  3.94           C  
ATOM    524  C   SER A  36      -7.729  51.282  11.939  1.00  3.94           C  
ATOM    525  O   SER A  36      -7.469  52.339  12.513  1.00  3.94           O  
ATOM    526  CB  SER A  36      -8.902  51.923   9.826  1.00  3.94           C  
ATOM    527  OG  SER A  36     -10.101  51.455  10.380  1.00  3.94           O  
ATOM    528  H   SER A  36      -8.427  49.432   9.397  1.00  3.94           H  
ATOM    529  HA  SER A  36      -6.793  51.693  10.053  1.00  3.94           H  
ATOM    530 1HB  SER A  36      -8.805  52.993  10.008  1.00  3.94           H  
ATOM    531 2HB  SER A  36      -8.921  51.776   8.747  1.00  3.94           H  
ATOM    532  HG  SER A  36     -10.132  51.819  11.270  1.00  3.94           H  
ATOM    533  N   GLN A  37      -8.068  50.165  12.599  1.00  4.42           N  
ATOM    534  CA  GLN A  37      -8.128  50.071  14.053  1.00  4.42           C  
ATOM    535  C   GLN A  37      -6.790  49.618  14.660  1.00  4.42           C  
ATOM    536  O   GLN A  37      -6.672  49.492  15.881  1.00  4.42           O  
ATOM    537  CB  GLN A  37      -9.224  49.080  14.458  1.00  4.42           C  
ATOM    538  CG  GLN A  37     -10.636  49.511  14.065  1.00  4.42           C  
ATOM    539  CD  GLN A  37     -11.701  48.473  14.422  1.00  4.42           C  
ATOM    540  OE1 GLN A  37     -11.907  48.142  15.596  1.00  4.42           O  
ATOM    541  NE2 GLN A  37     -12.391  47.965  13.404  1.00  4.42           N  
ATOM    542  H   GLN A  37      -8.279  49.318  12.070  1.00  4.42           H  
ATOM    543  HA  GLN A  37      -8.367  51.056  14.453  1.00  4.42           H  
ATOM    544 1HB  GLN A  37      -9.023  48.115  13.990  1.00  4.42           H  
ATOM    545 2HB  GLN A  37      -9.200  48.932  15.536  1.00  4.42           H  
ATOM    546 1HG  GLN A  37     -10.876  50.443  14.571  1.00  4.42           H  
ATOM    547 2HG  GLN A  37     -10.657  49.655  12.981  1.00  4.42           H  
ATOM    548 1HE2 GLN A  37     -13.105  47.285  13.570  1.00  4.42           H  
ATOM    549 2HE2 GLN A  37     -12.201  48.270  12.467  1.00  4.42           H  
ATOM    550  N   LEU A  38      -5.805  49.336  13.806  1.00  5.11           N  
ATOM    551  CA  LEU A  38      -4.496  48.832  14.217  1.00  5.11           C  
ATOM    552  C   LEU A  38      -3.409  49.897  14.167  1.00  5.11           C  
ATOM    553  O   LEU A  38      -3.543  50.912  13.480  1.00  5.11           O  
ATOM    554  CB  LEU A  38      -4.075  47.685  13.310  1.00  5.11           C  
ATOM    555  CG  LEU A  38      -5.002  46.500  13.227  1.00  5.11           C  
ATOM    556  CD1 LEU A  38      -4.420  45.537  12.234  1.00  5.11           C  
ATOM    557  CD2 LEU A  38      -5.144  45.864  14.588  1.00  5.11           C  
ATOM    558  H   LEU A  38      -5.950  49.475  12.808  1.00  5.11           H  
ATOM    559  HA  LEU A  38      -4.566  48.466  15.241  1.00  5.11           H  
ATOM    560 1HB  LEU A  38      -3.977  48.078  12.307  1.00  5.11           H  
ATOM    561 2HB  LEU A  38      -3.102  47.329  13.632  1.00  5.11           H  
ATOM    562  HG  LEU A  38      -5.984  46.820  12.872  1.00  5.11           H  
ATOM    563 1HD1 LEU A  38      -5.065  44.665  12.137  1.00  5.11           H  
ATOM    564 2HD1 LEU A  38      -4.311  46.015  11.265  1.00  5.11           H  
ATOM    565 3HD1 LEU A  38      -3.445  45.241  12.601  1.00  5.11           H  
ATOM    566 1HD2 LEU A  38      -5.807  45.002  14.520  1.00  5.11           H  
ATOM    567 2HD2 LEU A  38      -4.160  45.541  14.948  1.00  5.11           H  
ATOM    568 3HD2 LEU A  38      -5.561  46.593  15.286  1.00  5.11           H  
ATOM    569  N   THR A  39      -2.314  49.662  14.891  1.00  5.80           N  
ATOM    570  CA  THR A  39      -1.182  50.572  14.830  1.00  5.80           C  
ATOM    571  C   THR A  39      -0.365  50.309  13.583  1.00  5.80           C  
ATOM    572  O   THR A  39      -0.464  49.237  12.989  1.00  5.80           O  
ATOM    573  CB  THR A  39      -0.276  50.373  16.046  1.00  5.80           C  
ATOM    574  OG1 THR A  39       0.225  49.017  16.028  1.00  5.80           O  
ATOM    575  CG2 THR A  39      -1.056  50.604  17.330  1.00  5.80           C  
ATOM    576  H   THR A  39      -2.247  48.816  15.469  1.00  5.80           H  
ATOM    577  HA  THR A  39      -1.548  51.599  14.803  1.00  5.80           H  
ATOM    578  HB  THR A  39       0.562  51.065  15.996  1.00  5.80           H  
ATOM    579  HG1 THR A  39      -0.538  48.408  16.233  1.00  5.80           H  
ATOM    580 1HG2 THR A  39      -0.404  50.447  18.189  1.00  5.80           H  
ATOM    581 2HG2 THR A  39      -1.439  51.623  17.344  1.00  5.80           H  
ATOM    582 3HG2 THR A  39      -1.891  49.899  17.374  1.00  5.80           H  
ATOM    583  N   ALA A  40       0.505  51.249  13.218  1.00  6.26           N  
ATOM    584  CA  ALA A  40       1.342  51.039  12.042  1.00  6.26           C  
ATOM    585  C   ALA A  40       2.226  49.811  12.194  1.00  6.26           C  
ATOM    586  O   ALA A  40       2.455  49.082  11.227  1.00  6.26           O  
ATOM    587  CB  ALA A  40       2.205  52.258  11.794  1.00  6.26           C  
ATOM    588  H   ALA A  40       0.562  52.114  13.735  1.00  6.26           H  
ATOM    589  HA  ALA A  40       0.689  50.883  11.186  1.00  6.26           H  
ATOM    590 1HB  ALA A  40       2.805  52.099  10.898  1.00  6.26           H  
ATOM    591 2HB  ALA A  40       1.570  53.132  11.655  1.00  6.26           H  
ATOM    592 3HB  ALA A  40       2.863  52.418  12.645  1.00  6.26           H  
ATOM    593  N   ALA A  41       2.732  49.578  13.409  1.00  6.28           N  
ATOM    594  CA  ALA A  41       3.589  48.426  13.637  1.00  6.28           C  
ATOM    595  C   ALA A  41       2.819  47.142  13.409  1.00  6.28           C  
ATOM    596  O   ALA A  41       3.302  46.237  12.727  1.00  6.28           O  
ATOM    597  CB  ALA A  41       4.142  48.447  15.047  1.00  6.28           C  
ATOM    598  H   ALA A  41       2.508  50.199  14.172  1.00  6.28           H  
ATOM    599  HA  ALA A  41       4.411  48.464  12.923  1.00  6.28           H  
ATOM    600 1HB  ALA A  41       4.791  47.585  15.195  1.00  6.28           H  
ATOM    601 2HB  ALA A  41       4.709  49.363  15.203  1.00  6.28           H  
ATOM    602 3HB  ALA A  41       3.315  48.405  15.759  1.00  6.28           H  
ATOM    603  N   GLU A  42       1.587  47.075  13.920  1.00  5.89           N  
ATOM    604  CA  GLU A  42       0.802  45.860  13.736  1.00  5.89           C  
ATOM    605  C   GLU A  42       0.513  45.624  12.270  1.00  5.89           C  
ATOM    606  O   GLU A  42       0.605  44.498  11.783  1.00  5.89           O  
ATOM    607  CB  GLU A  42      -0.486  45.953  14.540  1.00  5.89           C  
ATOM    608  CG  GLU A  42      -0.292  45.827  16.045  1.00  5.89           C  
ATOM    609  CD  GLU A  42      -1.503  46.238  16.826  1.00  5.89           C  
ATOM    610  OE1 GLU A  42      -2.020  47.301  16.532  1.00  5.89           O  
ATOM    611  OE2 GLU A  42      -1.919  45.515  17.698  1.00  5.89           O  
ATOM    612  H   GLU A  42       1.197  47.851  14.465  1.00  5.89           H  
ATOM    613  HA  GLU A  42       1.380  45.016  14.107  1.00  5.89           H  
ATOM    614 1HB  GLU A  42      -0.945  46.919  14.350  1.00  5.89           H  
ATOM    615 2HB  GLU A  42      -1.185  45.184  14.210  1.00  5.89           H  
ATOM    616 1HG  GLU A  42      -0.060  44.789  16.281  1.00  5.89           H  
ATOM    617 2HG  GLU A  42       0.561  46.434  16.344  1.00  5.89           H  
ATOM    618  N   ILE A  43       0.233  46.695  11.543  1.00  5.29           N  
ATOM    619  CA  ILE A  43      -0.064  46.576  10.132  1.00  5.29           C  
ATOM    620  C   ILE A  43       1.147  46.053   9.383  1.00  5.29           C  
ATOM    621  O   ILE A  43       1.029  45.135   8.572  1.00  5.29           O  
ATOM    622  CB  ILE A  43      -0.523  47.921   9.580  1.00  5.29           C  
ATOM    623  CG1 ILE A  43      -1.869  48.252  10.208  1.00  5.29           C  
ATOM    624  CG2 ILE A  43      -0.598  47.869   8.068  1.00  5.29           C  
ATOM    625  CD1 ILE A  43      -2.310  49.666  10.008  1.00  5.29           C  
ATOM    626  H   ILE A  43       0.179  47.609  11.997  1.00  5.29           H  
ATOM    627  HA  ILE A  43      -0.877  45.865  10.009  1.00  5.29           H  
ATOM    628  HB  ILE A  43       0.180  48.695   9.883  1.00  5.29           H  
ATOM    629 1HG1 ILE A  43      -2.617  47.588   9.795  1.00  5.29           H  
ATOM    630 2HG1 ILE A  43      -1.801  48.065  11.276  1.00  5.29           H  
ATOM    631 1HG2 ILE A  43      -0.924  48.834   7.687  1.00  5.29           H  
ATOM    632 2HG2 ILE A  43       0.391  47.640   7.674  1.00  5.29           H  
ATOM    633 3HG2 ILE A  43      -1.303  47.098   7.760  1.00  5.29           H  
ATOM    634 1HD1 ILE A  43      -3.268  49.820  10.498  1.00  5.29           H  
ATOM    635 2HD1 ILE A  43      -1.575  50.337  10.447  1.00  5.29           H  
ATOM    636 3HD1 ILE A  43      -2.408  49.875   8.947  1.00  5.29           H  
ATOM    637  N   ALA A  44       2.325  46.608   9.672  1.00  4.71           N  
ATOM    638  CA  ALA A  44       3.549  46.159   9.023  1.00  4.71           C  
ATOM    639  C   ALA A  44       3.805  44.673   9.292  1.00  4.71           C  
ATOM    640  O   ALA A  44       4.236  43.926   8.403  1.00  4.71           O  
ATOM    641  CB  ALA A  44       4.716  46.986   9.524  1.00  4.71           C  
ATOM    642  H   ALA A  44       2.371  47.374  10.345  1.00  4.71           H  
ATOM    643  HA  ALA A  44       3.435  46.299   7.948  1.00  4.71           H  
ATOM    644 1HB  ALA A  44       5.629  46.670   9.026  1.00  4.71           H  
ATOM    645 2HB  ALA A  44       4.526  48.039   9.313  1.00  4.71           H  
ATOM    646 3HB  ALA A  44       4.818  46.846  10.602  1.00  4.71           H  
ATOM    647  N   ILE A  45       3.513  44.221  10.514  1.00  4.40           N  
ATOM    648  CA  ILE A  45       3.699  42.818  10.869  1.00  4.40           C  
ATOM    649  C   ILE A  45       2.760  41.930  10.064  1.00  4.40           C  
ATOM    650  O   ILE A  45       3.173  40.910   9.503  1.00  4.40           O  
ATOM    651  CB  ILE A  45       3.475  42.607  12.374  1.00  4.40           C  
ATOM    652  CG1 ILE A  45       4.602  43.302  13.160  1.00  4.40           C  
ATOM    653  CG2 ILE A  45       3.407  41.120  12.684  1.00  4.40           C  
ATOM    654  CD1 ILE A  45       4.327  43.434  14.642  1.00  4.40           C  
ATOM    655  H   ILE A  45       3.183  44.876  11.227  1.00  4.40           H  
ATOM    656  HA  ILE A  45       4.723  42.535  10.632  1.00  4.40           H  
ATOM    657  HB  ILE A  45       2.540  43.078  12.667  1.00  4.40           H  
ATOM    658 1HG1 ILE A  45       5.518  42.728  13.032  1.00  4.40           H  
ATOM    659 2HG1 ILE A  45       4.761  44.291  12.746  1.00  4.40           H  
ATOM    660 1HG2 ILE A  45       3.237  40.982  13.750  1.00  4.40           H  
ATOM    661 2HG2 ILE A  45       2.586  40.671  12.125  1.00  4.40           H  
ATOM    662 3HG2 ILE A  45       4.344  40.644  12.398  1.00  4.40           H  
ATOM    663 1HD1 ILE A  45       5.169  43.931  15.124  1.00  4.40           H  
ATOM    664 2HD1 ILE A  45       3.427  44.026  14.790  1.00  4.40           H  
ATOM    665 3HD1 ILE A  45       4.190  42.447  15.077  1.00  4.40           H  
ATOM    666  N   ILE A  46       1.501  42.338   9.980  1.00  4.39           N  
ATOM    667  CA  ILE A  46       0.486  41.599   9.249  1.00  4.39           C  
ATOM    668  C   ILE A  46       0.826  41.527   7.771  1.00  4.39           C  
ATOM    669  O   ILE A  46       0.819  40.449   7.181  1.00  4.39           O  
ATOM    670  CB  ILE A  46      -0.865  42.285   9.468  1.00  4.39           C  
ATOM    671  CG1 ILE A  46      -1.246  42.113  10.918  1.00  4.39           C  
ATOM    672  CG2 ILE A  46      -1.941  41.722   8.532  1.00  4.39           C  
ATOM    673  CD1 ILE A  46      -2.338  43.014  11.328  1.00  4.39           C  
ATOM    674  H   ILE A  46       1.228  43.193  10.469  1.00  4.39           H  
ATOM    675  HA  ILE A  46       0.440  40.587   9.647  1.00  4.39           H  
ATOM    676  HB  ILE A  46      -0.755  43.353   9.287  1.00  4.39           H  
ATOM    677 1HG1 ILE A  46      -1.556  41.087  11.072  1.00  4.39           H  
ATOM    678 2HG1 ILE A  46      -0.380  42.298  11.543  1.00  4.39           H  
ATOM    679 1HG2 ILE A  46      -2.887  42.232   8.712  1.00  4.39           H  
ATOM    680 2HG2 ILE A  46      -1.633  41.886   7.508  1.00  4.39           H  
ATOM    681 3HG2 ILE A  46      -2.064  40.655   8.712  1.00  4.39           H  
ATOM    682 1HD1 ILE A  46      -2.577  42.847  12.377  1.00  4.39           H  
ATOM    683 2HD1 ILE A  46      -2.008  44.039  11.187  1.00  4.39           H  
ATOM    684 3HD1 ILE A  46      -3.205  42.835  10.724  1.00  4.39           H  
ATOM    685  N   GLN A  47       1.194  42.659   7.176  1.00  4.54           N  
ATOM    686  CA  GLN A  47       1.533  42.686   5.760  1.00  4.54           C  
ATOM    687  C   GLN A  47       2.746  41.806   5.479  1.00  4.54           C  
ATOM    688  O   GLN A  47       2.803  41.105   4.456  1.00  4.54           O  
ATOM    689  CB  GLN A  47       1.812  44.124   5.334  1.00  4.54           C  
ATOM    690  CG  GLN A  47       0.578  45.012   5.319  1.00  4.54           C  
ATOM    691  CD  GLN A  47       0.918  46.468   5.063  1.00  4.54           C  
ATOM    692  OE1 GLN A  47       2.059  46.907   5.247  1.00  4.54           O  
ATOM    693  NE2 GLN A  47      -0.079  47.235   4.641  1.00  4.54           N  
ATOM    694  H   GLN A  47       1.207  43.526   7.712  1.00  4.54           H  
ATOM    695  HA  GLN A  47       0.689  42.301   5.192  1.00  4.54           H  
ATOM    696 1HB  GLN A  47       2.530  44.568   6.029  1.00  4.54           H  
ATOM    697 2HB  GLN A  47       2.261  44.134   4.344  1.00  4.54           H  
ATOM    698 1HG  GLN A  47      -0.087  44.672   4.526  1.00  4.54           H  
ATOM    699 2HG  GLN A  47       0.075  44.937   6.280  1.00  4.54           H  
ATOM    700 1HE2 GLN A  47       0.079  48.205   4.458  1.00  4.54           H  
ATOM    701 2HE2 GLN A  47      -0.988  46.843   4.509  1.00  4.54           H  
ATOM    702  N   THR A  48       3.717  41.810   6.397  1.00  4.78           N  
ATOM    703  CA  THR A  48       4.898  40.984   6.236  1.00  4.78           C  
ATOM    704  C   THR A  48       4.524  39.509   6.265  1.00  4.78           C  
ATOM    705  O   THR A  48       4.960  38.738   5.404  1.00  4.78           O  
ATOM    706  CB  THR A  48       5.927  41.261   7.345  1.00  4.78           C  
ATOM    707  OG1 THR A  48       6.349  42.634   7.279  1.00  4.78           O  
ATOM    708  CG2 THR A  48       7.125  40.341   7.184  1.00  4.78           C  
ATOM    709  H   THR A  48       3.659  42.421   7.214  1.00  4.78           H  
ATOM    710  HA  THR A  48       5.350  41.206   5.271  1.00  4.78           H  
ATOM    711  HB  THR A  48       5.469  41.083   8.317  1.00  4.78           H  
ATOM    712  HG1 THR A  48       5.588  43.210   7.530  1.00  4.78           H  
ATOM    713 1HG2 THR A  48       7.842  40.541   7.977  1.00  4.78           H  
ATOM    714 2HG2 THR A  48       6.792  39.303   7.246  1.00  4.78           H  
ATOM    715 3HG2 THR A  48       7.591  40.517   6.216  1.00  4.78           H  
ATOM    716  N   ASN A  49       3.696  39.117   7.239  1.00  5.11           N  
ATOM    717  CA  ASN A  49       3.291  37.726   7.371  1.00  5.11           C  
ATOM    718  C   ASN A  49       2.454  37.266   6.183  1.00  5.11           C  
ATOM    719  O   ASN A  49       2.648  36.160   5.676  1.00  5.11           O  
ATOM    720  CB  ASN A  49       2.544  37.528   8.670  1.00  5.11           C  
ATOM    721  CG  ASN A  49       3.462  37.585   9.874  1.00  5.11           C  
ATOM    722  OD1 ASN A  49       4.683  37.408   9.759  1.00  5.11           O  
ATOM    723  ND2 ASN A  49       2.895  37.817  11.029  1.00  5.11           N  
ATOM    724  H   ASN A  49       3.367  39.800   7.925  1.00  5.11           H  
ATOM    725  HA  ASN A  49       4.190  37.110   7.394  1.00  5.11           H  
ATOM    726 1HB  ASN A  49       1.788  38.313   8.769  1.00  5.11           H  
ATOM    727 2HB  ASN A  49       2.026  36.570   8.655  1.00  5.11           H  
ATOM    728 1HD2 ASN A  49       3.452  37.855  11.858  1.00  5.11           H  
ATOM    729 2HD2 ASN A  49       1.907  37.954  11.081  1.00  5.11           H  
ATOM    730  N   ILE A  50       1.572  38.133   5.682  1.00  5.52           N  
ATOM    731  CA  ILE A  50       0.751  37.774   4.534  1.00  5.52           C  
ATOM    732  C   ILE A  50       1.638  37.550   3.328  1.00  5.52           C  
ATOM    733  O   ILE A  50       1.478  36.569   2.595  1.00  5.52           O  
ATOM    734  CB  ILE A  50      -0.275  38.861   4.203  1.00  5.52           C  
ATOM    735  CG1 ILE A  50      -1.320  38.957   5.303  1.00  5.52           C  
ATOM    736  CG2 ILE A  50      -0.928  38.546   2.868  1.00  5.52           C  
ATOM    737  CD1 ILE A  50      -2.169  40.194   5.185  1.00  5.52           C  
ATOM    738  H   ILE A  50       1.440  39.039   6.133  1.00  5.52           H  
ATOM    739  HA  ILE A  50       0.224  36.849   4.755  1.00  5.52           H  
ATOM    740  HB  ILE A  50       0.230  39.827   4.148  1.00  5.52           H  
ATOM    741 1HG1 ILE A  50      -1.954  38.084   5.260  1.00  5.52           H  
ATOM    742 2HG1 ILE A  50      -0.825  38.963   6.263  1.00  5.52           H  
ATOM    743 1HG2 ILE A  50      -1.648  39.324   2.626  1.00  5.52           H  
ATOM    744 2HG2 ILE A  50      -0.161  38.504   2.095  1.00  5.52           H  
ATOM    745 3HG2 ILE A  50      -1.436  37.584   2.930  1.00  5.52           H  
ATOM    746 1HD1 ILE A  50      -2.888  40.221   5.993  1.00  5.52           H  
ATOM    747 2HD1 ILE A  50      -1.527  41.072   5.243  1.00  5.52           H  
ATOM    748 3HD1 ILE A  50      -2.693  40.189   4.233  1.00  5.52           H  
ATOM    749  N   THR A  51       2.590  38.458   3.125  1.00  6.01           N  
ATOM    750  CA  THR A  51       3.499  38.346   2.007  1.00  6.01           C  
ATOM    751  C   THR A  51       4.282  37.046   2.106  1.00  6.01           C  
ATOM    752  O   THR A  51       4.409  36.317   1.118  1.00  6.01           O  
ATOM    753  CB  THR A  51       4.474  39.531   1.982  1.00  6.01           C  
ATOM    754  OG1 THR A  51       3.735  40.757   1.845  1.00  6.01           O  
ATOM    755  CG2 THR A  51       5.443  39.376   0.819  1.00  6.01           C  
ATOM    756  H   THR A  51       2.680  39.261   3.749  1.00  6.01           H  
ATOM    757  HA  THR A  51       2.922  38.336   1.084  1.00  6.01           H  
ATOM    758  HB  THR A  51       5.033  39.560   2.916  1.00  6.01           H  
ATOM    759  HG1 THR A  51       3.241  40.920   2.688  1.00  6.01           H  
ATOM    760 1HG2 THR A  51       6.133  40.218   0.810  1.00  6.01           H  
ATOM    761 2HG2 THR A  51       6.002  38.447   0.937  1.00  6.01           H  
ATOM    762 3HG2 THR A  51       4.887  39.351  -0.116  1.00  6.01           H  
ATOM    763  N   ALA A  52       4.792  36.741   3.305  1.00  6.54           N  
ATOM    764  CA  ALA A  52       5.548  35.520   3.521  1.00  6.54           C  
ATOM    765  C   ALA A  52       4.710  34.283   3.214  1.00  6.54           C  
ATOM    766  O   ALA A  52       5.204  33.339   2.592  1.00  6.54           O  
ATOM    767  CB  ALA A  52       6.039  35.465   4.954  1.00  6.54           C  
ATOM    768  H   ALA A  52       4.669  37.388   4.085  1.00  6.54           H  
ATOM    769  HA  ALA A  52       6.404  35.529   2.847  1.00  6.54           H  
ATOM    770 1HB  ALA A  52       6.627  34.563   5.105  1.00  6.54           H  
ATOM    771 2HB  ALA A  52       6.652  36.343   5.162  1.00  6.54           H  
ATOM    772 3HB  ALA A  52       5.183  35.458   5.624  1.00  6.54           H  
ATOM    773  N   LEU A  53       3.429  34.295   3.601  1.00  7.06           N  
ATOM    774  CA  LEU A  53       2.573  33.158   3.303  1.00  7.06           C  
ATOM    775  C   LEU A  53       2.369  33.007   1.810  1.00  7.06           C  
ATOM    776  O   LEU A  53       2.470  31.898   1.278  1.00  7.06           O  
ATOM    777  CB  LEU A  53       1.217  33.315   3.999  1.00  7.06           C  
ATOM    778  CG  LEU A  53       1.234  33.150   5.511  1.00  7.06           C  
ATOM    779  CD1 LEU A  53      -0.129  33.545   6.082  1.00  7.06           C  
ATOM    780  CD2 LEU A  53       1.571  31.701   5.831  1.00  7.06           C  
ATOM    781  H   LEU A  53       3.062  35.083   4.132  1.00  7.06           H  
ATOM    782  HA  LEU A  53       3.054  32.259   3.679  1.00  7.06           H  
ATOM    783 1HB  LEU A  53       0.837  34.313   3.783  1.00  7.06           H  
ATOM    784 2HB  LEU A  53       0.526  32.588   3.585  1.00  7.06           H  
ATOM    785  HG  LEU A  53       1.988  33.801   5.946  1.00  7.06           H  
ATOM    786 1HD1 LEU A  53      -0.116  33.429   7.165  1.00  7.06           H  
ATOM    787 2HD1 LEU A  53      -0.334  34.587   5.832  1.00  7.06           H  
ATOM    788 3HD1 LEU A  53      -0.901  32.908   5.656  1.00  7.06           H  
ATOM    789 1HD2 LEU A  53       1.592  31.565   6.912  1.00  7.06           H  
ATOM    790 2HD2 LEU A  53       0.815  31.045   5.396  1.00  7.06           H  
ATOM    791 3HD2 LEU A  53       2.548  31.456   5.414  1.00  7.06           H  
ATOM    792  N   LYS A  54       2.163  34.116   1.103  1.00  7.52           N  
ATOM    793  CA  LYS A  54       1.971  34.016  -0.331  1.00  7.52           C  
ATOM    794  C   LYS A  54       3.232  33.469  -0.981  1.00  7.52           C  
ATOM    795  O   LYS A  54       3.166  32.622  -1.884  1.00  7.52           O  
ATOM    796  CB  LYS A  54       1.588  35.376  -0.921  1.00  7.52           C  
ATOM    797  CG  LYS A  54       0.170  35.844  -0.568  1.00  7.52           C  
ATOM    798  CD  LYS A  54      -0.130  37.210  -1.170  1.00  7.52           C  
ATOM    799  CE  LYS A  54      -1.559  37.649  -0.872  1.00  7.52           C  
ATOM    800  NZ  LYS A  54      -1.855  39.002  -1.427  1.00  7.52           N  
ATOM    801  H   LYS A  54       2.099  35.022   1.574  1.00  7.52           H  
ATOM    802  HA  LYS A  54       1.161  33.314  -0.525  1.00  7.52           H  
ATOM    803 1HB  LYS A  54       2.285  36.133  -0.551  1.00  7.52           H  
ATOM    804 2HB  LYS A  54       1.681  35.346  -2.005  1.00  7.52           H  
ATOM    805 1HG  LYS A  54      -0.555  35.121  -0.938  1.00  7.52           H  
ATOM    806 2HG  LYS A  54       0.075  35.906   0.517  1.00  7.52           H  
ATOM    807 1HD  LYS A  54       0.561  37.945  -0.751  1.00  7.52           H  
ATOM    808 2HD  LYS A  54       0.014  37.174  -2.249  1.00  7.52           H  
ATOM    809 1HE  LYS A  54      -2.249  36.930  -1.310  1.00  7.52           H  
ATOM    810 2HE  LYS A  54      -1.709  37.668   0.202  1.00  7.52           H  
ATOM    811 1HZ  LYS A  54      -2.809  39.254  -1.211  1.00  7.52           H  
ATOM    812 2HZ  LYS A  54      -1.228  39.681  -1.020  1.00  7.52           H  
ATOM    813 3HZ  LYS A  54      -1.731  38.990  -2.430  1.00  7.52           H  
ATOM    814  N   ALA A  55       4.394  33.923  -0.503  1.00  7.91           N  
ATOM    815  CA  ALA A  55       5.658  33.449  -1.035  1.00  7.91           C  
ATOM    816  C   ALA A  55       5.818  31.953  -0.798  1.00  7.91           C  
ATOM    817  O   ALA A  55       6.266  31.225  -1.687  1.00  7.91           O  
ATOM    818  CB  ALA A  55       6.806  34.202  -0.391  1.00  7.91           C  
ATOM    819  H   ALA A  55       4.396  34.631   0.232  1.00  7.91           H  
ATOM    820  HA  ALA A  55       5.664  33.631  -2.108  1.00  7.91           H  
ATOM    821 1HB  ALA A  55       7.748  33.858  -0.811  1.00  7.91           H  
ATOM    822 2HB  ALA A  55       6.688  35.269  -0.578  1.00  7.91           H  
ATOM    823 3HB  ALA A  55       6.798  34.021   0.680  1.00  7.91           H  
ATOM    824  N   ALA A  56       5.415  31.484   0.389  1.00  8.23           N  
ATOM    825  CA  ALA A  56       5.514  30.073   0.734  1.00  8.23           C  
ATOM    826  C   ALA A  56       4.663  29.203  -0.174  1.00  8.23           C  
ATOM    827  O   ALA A  56       5.113  28.152  -0.644  1.00  8.23           O  
ATOM    828  CB  ALA A  56       5.077  29.865   2.173  1.00  8.23           C  
ATOM    829  H   ALA A  56       5.067  32.137   1.092  1.00  8.23           H  
ATOM    830  HA  ALA A  56       6.554  29.772   0.621  1.00  8.23           H  
ATOM    831 1HB  ALA A  56       5.179  28.816   2.437  1.00  8.23           H  
ATOM    832 2HB  ALA A  56       5.698  30.473   2.830  1.00  8.23           H  
ATOM    833 3HB  ALA A  56       4.037  30.165   2.282  1.00  8.23           H  
ATOM    834  N   PHE A  57       3.448  29.660  -0.474  1.00  8.53           N  
ATOM    835  CA  PHE A  57       2.565  28.872  -1.323  1.00  8.53           C  
ATOM    836  C   PHE A  57       3.047  28.927  -2.764  1.00  8.53           C  
ATOM    837  O   PHE A  57       2.979  27.945  -3.516  1.00  8.53           O  
ATOM    838  CB  PHE A  57       1.125  29.365  -1.197  1.00  8.53           C  
ATOM    839  CG  PHE A  57       0.518  29.024   0.154  1.00  8.53           C  
ATOM    840  CD1 PHE A  57       0.157  30.019   1.051  1.00  8.53           C  
ATOM    841  CD2 PHE A  57       0.345  27.699   0.537  1.00  8.53           C  
ATOM    842  CE1 PHE A  57      -0.362  29.709   2.293  1.00  8.53           C  
ATOM    843  CE2 PHE A  57      -0.174  27.386   1.778  1.00  8.53           C  
ATOM    844  CZ  PHE A  57      -0.526  28.390   2.657  1.00  8.53           C  
ATOM    845  H   PHE A  57       3.124  30.539  -0.062  1.00  8.53           H  
ATOM    846  HA  PHE A  57       2.594  27.835  -0.989  1.00  8.53           H  
ATOM    847 1HB  PHE A  57       1.098  30.450  -1.327  1.00  8.53           H  
ATOM    848 2HB  PHE A  57       0.511  28.911  -1.978  1.00  8.53           H  
ATOM    849  HD1 PHE A  57       0.290  31.060   0.764  1.00  8.53           H  
ATOM    850  HD2 PHE A  57       0.627  26.898  -0.161  1.00  8.53           H  
ATOM    851  HE1 PHE A  57      -0.639  30.505   2.982  1.00  8.53           H  
ATOM    852  HE2 PHE A  57      -0.301  26.351   2.062  1.00  8.53           H  
ATOM    853  HZ  PHE A  57      -0.934  28.139   3.636  1.00  8.53           H  
ATOM    854  N   THR A  58       3.621  30.064  -3.148  1.00  8.87           N  
ATOM    855  CA  THR A  58       4.143  30.183  -4.489  1.00  8.87           C  
ATOM    856  C   THR A  58       5.294  29.196  -4.653  1.00  8.87           C  
ATOM    857  O   THR A  58       5.310  28.398  -5.590  1.00  8.87           O  
ATOM    858  CB  THR A  58       4.634  31.617  -4.757  1.00  8.87           C  
ATOM    859  OG1 THR A  58       3.532  32.533  -4.620  1.00  8.87           O  
ATOM    860  CG2 THR A  58       5.218  31.723  -6.150  1.00  8.87           C  
ATOM    861  H   THR A  58       3.658  30.870  -2.524  1.00  8.87           H  
ATOM    862  HA  THR A  58       3.359  29.931  -5.201  1.00  8.87           H  
ATOM    863  HB  THR A  58       5.398  31.877  -4.032  1.00  8.87           H  
ATOM    864  HG1 THR A  58       3.231  32.526  -3.679  1.00  8.87           H  
ATOM    865 1HG2 THR A  58       5.563  32.741  -6.320  1.00  8.87           H  
ATOM    866 2HG2 THR A  58       6.058  31.033  -6.243  1.00  8.87           H  
ATOM    867 3HG2 THR A  58       4.456  31.468  -6.884  1.00  8.87           H  
ATOM    868  N   ALA A  59       6.225  29.197  -3.689  1.00  9.28           N  
ATOM    869  CA  ALA A  59       7.389  28.317  -3.709  1.00  9.28           C  
ATOM    870  C   ALA A  59       6.986  26.850  -3.715  1.00  9.28           C  
ATOM    871  O   ALA A  59       7.591  26.027  -4.401  1.00  9.28           O  
ATOM    872  CB  ALA A  59       8.261  28.598  -2.503  1.00  9.28           C  
ATOM    873  H   ALA A  59       6.139  29.866  -2.926  1.00  9.28           H  
ATOM    874  HA  ALA A  59       7.951  28.520  -4.621  1.00  9.28           H  
ATOM    875 1HB  ALA A  59       9.141  27.960  -2.531  1.00  9.28           H  
ATOM    876 2HB  ALA A  59       8.565  29.645  -2.512  1.00  9.28           H  
ATOM    877 3HB  ALA A  59       7.690  28.396  -1.595  1.00  9.28           H  
ATOM    878  N   ALA A  60       5.933  26.531  -2.961  1.00  9.77           N  
ATOM    879  CA  ALA A  60       5.383  25.188  -2.871  1.00  9.77           C  
ATOM    880  C   ALA A  60       4.842  24.691  -4.205  1.00  9.77           C  
ATOM    881  O   ALA A  60       4.717  23.481  -4.415  1.00  9.77           O  
ATOM    882  CB  ALA A  60       4.261  25.146  -1.848  1.00  9.77           C  
ATOM    883  H   ALA A  60       5.500  27.253  -2.386  1.00  9.77           H  
ATOM    884  HA  ALA A  60       6.184  24.522  -2.557  1.00  9.77           H  
ATOM    885 1HB  ALA A  60       3.877  24.130  -1.767  1.00  9.77           H  
ATOM    886 2HB  ALA A  60       4.637  25.474  -0.881  1.00  9.77           H  
ATOM    887 3HB  ALA A  60       3.456  25.805  -2.163  1.00  9.77           H  
ATOM    888  N   GLY A  61       4.434  25.623  -5.073  1.00 10.29           N  
ATOM    889  CA  GLY A  61       3.779  25.278  -6.315  1.00 10.29           C  
ATOM    890  C   GLY A  61       2.318  24.926  -6.042  1.00 10.29           C  
ATOM    891  O   GLY A  61       1.691  24.221  -6.837  1.00 10.29           O  
ATOM    892  H   GLY A  61       4.612  26.609  -4.894  1.00 10.29           H  
ATOM    893 1HA  GLY A  61       3.840  26.123  -7.001  1.00 10.29           H  
ATOM    894 2HA  GLY A  61       4.289  24.436  -6.779  1.00 10.29           H  
ATOM    895  N   ALA A  62       1.793  25.384  -4.896  1.00 10.81           N  
ATOM    896  CA  ALA A  62       0.433  25.065  -4.476  1.00 10.81           C  
ATOM    897  C   ALA A  62       0.064  25.826  -3.212  1.00 10.81           C  
ATOM    898  O   ALA A  62      -0.860  26.639  -3.229  1.00 10.81           O  
ATOM    899  OXT ALA A  62       0.432  25.351  -2.141  1.00 10.81           O  
ATOM    900  CB  ALA A  62       0.290  23.566  -4.218  1.00 10.81           C  
ATOM    901  H   ALA A  62       2.353  26.012  -4.314  1.00 10.81           H  
ATOM    902  HA  ALA A  62      -0.250  25.367  -5.270  1.00 10.81           H  
ATOM    903 1HB  ALA A  62      -0.734  23.350  -3.917  1.00 10.81           H  
ATOM    904 2HB  ALA A  62       0.521  22.993  -5.110  1.00 10.81           H  
ATOM    905 3HB  ALA A  62       0.973  23.273  -3.420  1.00 10.81           H  
TER     906
ENDMDL

REMARK ID 637424 MODEL 3 2024-10-19_00000065_2_19
PFRMAT TS
TARGET 2024-10-19_00000065_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.322  -0.652  -0.410  1.00 11.32           N  
ATOM      2  CA  MET A   1       1.717  -0.354  -0.713  1.00 11.32           C  
ATOM      3  C   MET A   1       2.101   1.097  -0.428  1.00 11.32           C  
ATOM      4  O   MET A   1       2.975   1.356   0.406  1.00 11.32           O  
ATOM      5  CB  MET A   1       2.024  -0.691  -2.169  1.00 11.32           C  
ATOM      6  CG  MET A   1       2.000  -2.177  -2.490  1.00 11.32           C  
ATOM      7  SD  MET A   1       2.246  -2.513  -4.247  1.00 11.32           S  
ATOM      8  CE  MET A   1       3.973  -2.075  -4.438  1.00 11.32           C  
ATOM      9 1H   MET A   1      -0.022  -1.335  -1.072  1.00 11.32           H  
ATOM     10 2H   MET A   1       0.254  -1.033   0.523  1.00 11.32           H  
ATOM     11 3H   MET A   1      -0.235   0.184  -0.475  1.00 11.32           H  
ATOM     12  HA  MET A   1       2.341  -0.983  -0.076  1.00 11.32           H  
ATOM     13 1HB  MET A   1       1.301  -0.203  -2.817  1.00 11.32           H  
ATOM     14 2HB  MET A   1       3.010  -0.305  -2.430  1.00 11.32           H  
ATOM     15 1HG  MET A   1       2.786  -2.681  -1.929  1.00 11.32           H  
ATOM     16 2HG  MET A   1       1.042  -2.598  -2.189  1.00 11.32           H  
ATOM     17 1HE  MET A   1       4.275  -2.231  -5.474  1.00 11.32           H  
ATOM     18 2HE  MET A   1       4.115  -1.027  -4.171  1.00 11.32           H  
ATOM     19 3HE  MET A   1       4.581  -2.701  -3.784  1.00 11.32           H  
ATOM     20  N   ALA A   2       1.458   2.050  -1.119  1.00  8.55           N  
ATOM     21  CA  ALA A   2       1.793   3.476  -0.961  1.00  8.55           C  
ATOM     22  C   ALA A   2       1.615   3.994   0.469  1.00  8.55           C  
ATOM     23  O   ALA A   2       2.400   4.819   0.936  1.00  8.55           O  
ATOM     24  CB  ALA A   2       0.932   4.307  -1.892  1.00  8.55           C  
ATOM     25  H   ALA A   2       0.752   1.807  -1.798  1.00  8.55           H  
ATOM     26  HA  ALA A   2       2.838   3.604  -1.239  1.00  8.55           H  
ATOM     27 1HB  ALA A   2       1.213   5.357  -1.803  1.00  8.55           H  
ATOM     28 2HB  ALA A   2       1.083   3.978  -2.919  1.00  8.55           H  
ATOM     29 3HB  ALA A   2      -0.116   4.190  -1.623  1.00  8.55           H  
ATOM     30  N   ILE A   3       0.603   3.506   1.181  1.00  6.80           N  
ATOM     31  CA  ILE A   3       0.378   3.948   2.554  1.00  6.80           C  
ATOM     32  C   ILE A   3       1.532   3.493   3.435  1.00  6.80           C  
ATOM     33  O   ILE A   3       2.069   4.259   4.246  1.00  6.80           O  
ATOM     34  CB  ILE A   3      -0.949   3.405   3.105  1.00  6.80           C  
ATOM     35  CG1 ILE A   3      -2.119   4.043   2.352  1.00  6.80           C  
ATOM     36  CG2 ILE A   3      -1.047   3.684   4.598  1.00  6.80           C  
ATOM     37  CD1 ILE A   3      -3.447   3.380   2.625  1.00  6.80           C  
ATOM     38  H   ILE A   3      -0.025   2.839   0.764  1.00  6.80           H  
ATOM     39  HA  ILE A   3       0.341   5.036   2.570  1.00  6.80           H  
ATOM     40  HB  ILE A   3      -0.998   2.330   2.939  1.00  6.80           H  
ATOM     41 1HG1 ILE A   3      -2.191   5.092   2.639  1.00  6.80           H  
ATOM     42 2HG1 ILE A   3      -1.921   3.990   1.282  1.00  6.80           H  
ATOM     43 1HG2 ILE A   3      -1.986   3.289   4.982  1.00  6.80           H  
ATOM     44 2HG2 ILE A   3      -0.215   3.205   5.115  1.00  6.80           H  
ATOM     45 3HG2 ILE A   3      -1.008   4.759   4.771  1.00  6.80           H  
ATOM     46 1HD1 ILE A   3      -4.229   3.886   2.058  1.00  6.80           H  
ATOM     47 2HD1 ILE A   3      -3.401   2.333   2.325  1.00  6.80           H  
ATOM     48 3HD1 ILE A   3      -3.673   3.443   3.689  1.00  6.80           H  
ATOM     49  N   THR A   4       1.925   2.233   3.261  1.00  5.89           N  
ATOM     50  CA  THR A   4       3.015   1.653   4.023  1.00  5.89           C  
ATOM     51  C   THR A   4       4.301   2.404   3.723  1.00  5.89           C  
ATOM     52  O   THR A   4       5.067   2.738   4.636  1.00  5.89           O  
ATOM     53  CB  THR A   4       3.198   0.163   3.677  1.00  5.89           C  
ATOM     54  OG1 THR A   4       2.005  -0.560   4.014  1.00  5.89           O  
ATOM     55  CG2 THR A   4       4.376  -0.412   4.442  1.00  5.89           C  
ATOM     56  H   THR A   4       1.455   1.670   2.572  1.00  5.89           H  
ATOM     57  HA  THR A   4       2.796   1.750   5.085  1.00  5.89           H  
ATOM     58  HB  THR A   4       3.385   0.060   2.611  1.00  5.89           H  
ATOM     59  HG1 THR A   4       1.825  -0.454   4.951  1.00  5.89           H  
ATOM     60 1HG2 THR A   4       4.497  -1.463   4.185  1.00  5.89           H  
ATOM     61 2HG2 THR A   4       5.283   0.135   4.175  1.00  5.89           H  
ATOM     62 3HG2 THR A   4       4.198  -0.317   5.512  1.00  5.89           H  
ATOM     63  N   THR A   5       4.534   2.680   2.439  1.00  5.67           N  
ATOM     64  CA  THR A   5       5.738   3.365   2.016  1.00  5.67           C  
ATOM     65  C   THR A   5       5.796   4.770   2.593  1.00  5.67           C  
ATOM     66  O   THR A   5       6.803   5.156   3.186  1.00  5.67           O  
ATOM     67  CB  THR A   5       5.796   3.458   0.486  1.00  5.67           C  
ATOM     68  OG1 THR A   5       5.805   2.136  -0.073  1.00  5.67           O  
ATOM     69  CG2 THR A   5       7.054   4.209   0.059  1.00  5.67           C  
ATOM     70  H   THR A   5       3.868   2.373   1.732  1.00  5.67           H  
ATOM     71  HA  THR A   5       6.602   2.807   2.374  1.00  5.67           H  
ATOM     72  HB  THR A   5       4.917   3.988   0.123  1.00  5.67           H  
ATOM     73  HG1 THR A   5       4.954   1.698   0.139  1.00  5.67           H  
ATOM     74 1HG2 THR A   5       7.089   4.275  -1.027  1.00  5.67           H  
ATOM     75 2HG2 THR A   5       7.042   5.217   0.482  1.00  5.67           H  
ATOM     76 3HG2 THR A   5       7.936   3.681   0.418  1.00  5.67           H  
ATOM     77  N   GLY A   6       4.700   5.524   2.466  1.00  6.01           N  
ATOM     78  CA  GLY A   6       4.656   6.886   2.979  1.00  6.01           C  
ATOM     79  C   GLY A   6       4.867   6.911   4.485  1.00  6.01           C  
ATOM     80  O   GLY A   6       5.581   7.773   5.008  1.00  6.01           O  
ATOM     81  H   GLY A   6       3.883   5.160   1.976  1.00  6.01           H  
ATOM     82 1HA  GLY A   6       5.426   7.482   2.487  1.00  6.01           H  
ATOM     83 2HA  GLY A   6       3.691   7.329   2.733  1.00  6.01           H  
ATOM     84  N   THR A   7       4.274   5.937   5.182  1.00  6.76           N  
ATOM     85  CA  THR A   7       4.415   5.838   6.619  1.00  6.76           C  
ATOM     86  C   THR A   7       5.861   5.551   6.973  1.00  6.76           C  
ATOM     87  O   THR A   7       6.430   6.195   7.855  1.00  6.76           O  
ATOM     88  CB  THR A   7       3.530   4.719   7.180  1.00  6.76           C  
ATOM     89  OG1 THR A   7       2.155   5.001   6.878  1.00  6.76           O  
ATOM     90  CG2 THR A   7       3.728   4.618   8.681  1.00  6.76           C  
ATOM     91  H   THR A   7       3.674   5.262   4.707  1.00  6.76           H  
ATOM     92  HA  THR A   7       4.127   6.786   7.070  1.00  6.76           H  
ATOM     93  HB  THR A   7       3.804   3.773   6.716  1.00  6.76           H  
ATOM     94  HG1 THR A   7       2.044   4.955   5.897  1.00  6.76           H  
ATOM     95 1HG2 THR A   7       3.104   3.820   9.076  1.00  6.76           H  
ATOM     96 2HG2 THR A   7       4.774   4.398   8.883  1.00  6.76           H  
ATOM     97 3HG2 THR A   7       3.456   5.561   9.151  1.00  6.76           H  
ATOM     98  N   THR A   8       6.469   4.611   6.254  1.00  7.64           N  
ATOM     99  CA  THR A   8       7.837   4.217   6.507  1.00  7.64           C  
ATOM    100  C   THR A   8       8.774   5.398   6.320  1.00  7.64           C  
ATOM    101  O   THR A   8       9.644   5.644   7.161  1.00  7.64           O  
ATOM    102  CB  THR A   8       8.255   3.086   5.553  1.00  7.64           C  
ATOM    103  OG1 THR A   8       7.407   1.945   5.766  1.00  7.64           O  
ATOM    104  CG2 THR A   8       9.702   2.709   5.796  1.00  7.64           C  
ATOM    105  H   THR A   8       5.951   4.115   5.532  1.00  7.64           H  
ATOM    106  HA  THR A   8       7.917   3.868   7.537  1.00  7.64           H  
ATOM    107  HB  THR A   8       8.140   3.421   4.525  1.00  7.64           H  
ATOM    108  HG1 THR A   8       6.482   2.212   5.562  1.00  7.64           H  
ATOM    109 1HG2 THR A   8       9.986   1.911   5.113  1.00  7.64           H  
ATOM    110 2HG2 THR A   8      10.336   3.580   5.624  1.00  7.64           H  
ATOM    111 3HG2 THR A   8       9.820   2.369   6.824  1.00  7.64           H  
ATOM    112  N   GLU A   9       8.595   6.147   5.228  1.00  8.43           N  
ATOM    113  CA  GLU A   9       9.452   7.295   4.995  1.00  8.43           C  
ATOM    114  C   GLU A   9       9.254   8.334   6.096  1.00  8.43           C  
ATOM    115  O   GLU A   9      10.228   8.908   6.586  1.00  8.43           O  
ATOM    116  CB  GLU A   9       9.178   7.906   3.616  1.00  8.43           C  
ATOM    117  CG  GLU A   9       9.644   7.032   2.429  1.00  8.43           C  
ATOM    118  CD  GLU A   9       9.332   7.633   1.063  1.00  8.43           C  
ATOM    119  OE1 GLU A   9       8.685   8.653   1.005  1.00  8.43           O  
ATOM    120  OE2 GLU A   9       9.750   7.062   0.079  1.00  8.43           O  
ATOM    121  H   GLU A   9       7.869   5.898   4.556  1.00  8.43           H  
ATOM    122  HA  GLU A   9      10.488   6.963   5.021  1.00  8.43           H  
ATOM    123 1HB  GLU A   9       8.103   8.068   3.505  1.00  8.43           H  
ATOM    124 2HB  GLU A   9       9.667   8.876   3.543  1.00  8.43           H  
ATOM    125 1HG  GLU A   9      10.719   6.880   2.507  1.00  8.43           H  
ATOM    126 2HG  GLU A   9       9.164   6.058   2.506  1.00  8.43           H  
ATOM    127  N   ALA A  10       8.006   8.547   6.533  1.00  9.01           N  
ATOM    128  CA  ALA A  10       7.758   9.505   7.600  1.00  9.01           C  
ATOM    129  C   ALA A  10       8.472   9.080   8.877  1.00  9.01           C  
ATOM    130  O   ALA A  10       9.071   9.908   9.570  1.00  9.01           O  
ATOM    131  CB  ALA A  10       6.267   9.622   7.859  1.00  9.01           C  
ATOM    132  H   ALA A  10       7.216   8.069   6.095  1.00  9.01           H  
ATOM    133  HA  ALA A  10       8.149  10.471   7.291  1.00  9.01           H  
ATOM    134 1HB  ALA A  10       6.090  10.353   8.645  1.00  9.01           H  
ATOM    135 2HB  ALA A  10       5.766   9.936   6.944  1.00  9.01           H  
ATOM    136 3HB  ALA A  10       5.877   8.657   8.169  1.00  9.01           H  
ATOM    137  N   GLN A  11       8.452   7.778   9.167  1.00  9.34           N  
ATOM    138  CA  GLN A  11       9.110   7.259  10.353  1.00  9.34           C  
ATOM    139  C   GLN A  11      10.612   7.435  10.233  1.00  9.34           C  
ATOM    140  O   GLN A  11      11.276   7.822  11.195  1.00  9.34           O  
ATOM    141  CB  GLN A  11       8.745   5.787  10.550  1.00  9.34           C  
ATOM    142  CG  GLN A  11       7.290   5.571  10.949  1.00  9.34           C  
ATOM    143  CD  GLN A  11       6.890   4.111  10.956  1.00  9.34           C  
ATOM    144  OE1 GLN A  11       7.567   3.252  10.381  1.00  9.34           O  
ATOM    145  NE2 GLN A  11       5.771   3.816  11.608  1.00  9.34           N  
ATOM    146  H   GLN A  11       7.932   7.142   8.563  1.00  9.34           H  
ATOM    147  HA  GLN A  11       8.766   7.821  11.216  1.00  9.34           H  
ATOM    148 1HB  GLN A  11       8.921   5.245   9.623  1.00  9.34           H  
ATOM    149 2HB  GLN A  11       9.383   5.349  11.314  1.00  9.34           H  
ATOM    150 1HG  GLN A  11       7.151   5.963  11.955  1.00  9.34           H  
ATOM    151 2HG  GLN A  11       6.648   6.105  10.262  1.00  9.34           H  
ATOM    152 1HE2 GLN A  11       5.449   2.870  11.648  1.00  9.34           H  
ATOM    153 2HE2 GLN A  11       5.250   4.541  12.058  1.00  9.34           H  
ATOM    154  N   ALA A  12      11.156   7.205   9.037  1.00  9.45           N  
ATOM    155  CA  ALA A  12      12.583   7.375   8.831  1.00  9.45           C  
ATOM    156  C   ALA A  12      12.986   8.814   9.109  1.00  9.45           C  
ATOM    157  O   ALA A  12      14.022   9.076   9.736  1.00  9.45           O  
ATOM    158  CB  ALA A  12      12.954   6.985   7.414  1.00  9.45           C  
ATOM    159  H   ALA A  12      10.571   6.872   8.270  1.00  9.45           H  
ATOM    160  HA  ALA A  12      13.109   6.736   9.524  1.00  9.45           H  
ATOM    161 1HB  ALA A  12      14.027   7.097   7.275  1.00  9.45           H  
ATOM    162 2HB  ALA A  12      12.667   5.947   7.240  1.00  9.45           H  
ATOM    163 3HB  ALA A  12      12.429   7.626   6.712  1.00  9.45           H  
ATOM    164  N   LEU A  13      12.148   9.755   8.675  1.00  9.47           N  
ATOM    165  CA  LEU A  13      12.428  11.161   8.893  1.00  9.47           C  
ATOM    166  C   LEU A  13      12.327  11.521  10.367  1.00  9.47           C  
ATOM    167  O   LEU A  13      13.169  12.255  10.887  1.00  9.47           O  
ATOM    168  CB  LEU A  13      11.467  12.006   8.062  1.00  9.47           C  
ATOM    169  CG  LEU A  13      11.686  11.911   6.544  1.00  9.47           C  
ATOM    170  CD1 LEU A  13      10.558  12.626   5.824  1.00  9.47           C  
ATOM    171  CD2 LEU A  13      13.038  12.508   6.197  1.00  9.47           C  
ATOM    172  H   LEU A  13      11.315   9.482   8.149  1.00  9.47           H  
ATOM    173  HA  LEU A  13      13.443  11.361   8.557  1.00  9.47           H  
ATOM    174 1HB  LEU A  13      10.450  11.679   8.272  1.00  9.47           H  
ATOM    175 2HB  LEU A  13      11.564  13.048   8.360  1.00  9.47           H  
ATOM    176  HG  LEU A  13      11.671  10.870   6.240  1.00  9.47           H  
ATOM    177 1HD1 LEU A  13      10.707  12.547   4.747  1.00  9.47           H  
ATOM    178 2HD1 LEU A  13       9.610  12.162   6.093  1.00  9.47           H  
ATOM    179 3HD1 LEU A  13      10.547  13.674   6.114  1.00  9.47           H  
ATOM    180 1HD2 LEU A  13      13.202  12.433   5.121  1.00  9.47           H  
ATOM    181 2HD2 LEU A  13      13.062  13.555   6.497  1.00  9.47           H  
ATOM    182 3HD2 LEU A  13      13.821  11.960   6.723  1.00  9.47           H  
ATOM    183  N   ASN A  14      11.340  10.957  11.064  1.00  9.42           N  
ATOM    184  CA  ASN A  14      11.172  11.251  12.480  1.00  9.42           C  
ATOM    185  C   ASN A  14      12.358  10.720  13.283  1.00  9.42           C  
ATOM    186  O   ASN A  14      12.866  11.395  14.187  1.00  9.42           O  
ATOM    187  CB  ASN A  14       9.878  10.641  12.975  1.00  9.42           C  
ATOM    188  CG  ASN A  14       8.659  11.366  12.454  1.00  9.42           C  
ATOM    189  OD1 ASN A  14       8.723  12.535  12.048  1.00  9.42           O  
ATOM    190  ND2 ASN A  14       7.540  10.685  12.450  1.00  9.42           N  
ATOM    191  H   ASN A  14      10.663  10.358  10.589  1.00  9.42           H  
ATOM    192  HA  ASN A  14      11.137  12.333  12.611  1.00  9.42           H  
ATOM    193 1HB  ASN A  14       9.830   9.600  12.658  1.00  9.42           H  
ATOM    194 2HB  ASN A  14       9.863  10.653  14.063  1.00  9.42           H  
ATOM    195 1HD2 ASN A  14       6.700  11.107  12.111  1.00  9.42           H  
ATOM    196 2HD2 ASN A  14       7.529   9.744  12.781  1.00  9.42           H  
ATOM    197  N   MET A  15      12.836   9.525  12.920  1.00  9.32           N  
ATOM    198  CA  MET A  15      13.981   8.931  13.594  1.00  9.32           C  
ATOM    199  C   MET A  15      15.237   9.735  13.295  1.00  9.32           C  
ATOM    200  O   MET A  15      16.072   9.939  14.182  1.00  9.32           O  
ATOM    201  CB  MET A  15      14.131   7.471  13.187  1.00  9.32           C  
ATOM    202  CG  MET A  15      13.035   6.563  13.756  1.00  9.32           C  
ATOM    203  SD  MET A  15      13.322   4.813  13.454  1.00  9.32           S  
ATOM    204  CE  MET A  15      12.955   4.724  11.708  1.00  9.32           C  
ATOM    205  H   MET A  15      12.370   9.004  12.176  1.00  9.32           H  
ATOM    206  HA  MET A  15      13.808   8.971  14.667  1.00  9.32           H  
ATOM    207 1HB  MET A  15      14.094   7.398  12.098  1.00  9.32           H  
ATOM    208 2HB  MET A  15      15.099   7.093  13.513  1.00  9.32           H  
ATOM    209 1HG  MET A  15      12.970   6.718  14.831  1.00  9.32           H  
ATOM    210 2HG  MET A  15      12.077   6.834  13.322  1.00  9.32           H  
ATOM    211 1HE  MET A  15      13.078   3.700  11.361  1.00  9.32           H  
ATOM    212 2HE  MET A  15      11.930   5.050  11.529  1.00  9.32           H  
ATOM    213 3HE  MET A  15      13.641   5.368  11.177  1.00  9.32           H  
ATOM    214  N   THR A  16      15.344  10.247  12.064  1.00  9.23           N  
ATOM    215  CA  THR A  16      16.476  11.071  11.682  1.00  9.23           C  
ATOM    216  C   THR A  16      16.486  12.336  12.528  1.00  9.23           C  
ATOM    217  O   THR A  16      17.534  12.737  13.038  1.00  9.23           O  
ATOM    218  CB  THR A  16      16.432  11.442  10.193  1.00  9.23           C  
ATOM    219  OG1 THR A  16      16.479  10.244   9.395  1.00  9.23           O  
ATOM    220  CG2 THR A  16      17.608  12.333   9.850  1.00  9.23           C  
ATOM    221  H   THR A  16      14.644  10.027  11.355  1.00  9.23           H  
ATOM    222  HA  THR A  16      17.395  10.518  11.877  1.00  9.23           H  
ATOM    223  HB  THR A  16      15.511  11.971   9.978  1.00  9.23           H  
ATOM    224  HG1 THR A  16      15.670   9.707   9.575  1.00  9.23           H  
ATOM    225 1HG2 THR A  16      17.567  12.594   8.795  1.00  9.23           H  
ATOM    226 2HG2 THR A  16      17.560  13.240  10.454  1.00  9.23           H  
ATOM    227 3HG2 THR A  16      18.538  11.804  10.060  1.00  9.23           H  
ATOM    228  N   MET A  17      15.314  12.963  12.693  1.00  9.14           N  
ATOM    229  CA  MET A  17      15.235  14.158  13.518  1.00  9.14           C  
ATOM    230  C   MET A  17      15.631  13.851  14.951  1.00  9.14           C  
ATOM    231  O   MET A  17      16.372  14.624  15.558  1.00  9.14           O  
ATOM    232  CB  MET A  17      13.838  14.758  13.494  1.00  9.14           C  
ATOM    233  CG  MET A  17      13.422  15.383  12.184  1.00  9.14           C  
ATOM    234  SD  MET A  17      11.721  15.933  12.245  1.00  9.14           S  
ATOM    235  CE  MET A  17      11.945  17.279  13.397  1.00  9.14           C  
ATOM    236  H   MET A  17      14.481  12.608  12.225  1.00  9.14           H  
ATOM    237  HA  MET A  17      15.935  14.893  13.128  1.00  9.14           H  
ATOM    238 1HB  MET A  17      13.113  13.978  13.724  1.00  9.14           H  
ATOM    239 2HB  MET A  17      13.757  15.517  14.272  1.00  9.14           H  
ATOM    240 1HG  MET A  17      14.059  16.239  11.965  1.00  9.14           H  
ATOM    241 2HG  MET A  17      13.527  14.662  11.378  1.00  9.14           H  
ATOM    242 1HE  MET A  17      11.003  17.754  13.595  1.00  9.14           H  
ATOM    243 2HE  MET A  17      12.353  16.893  14.332  1.00  9.14           H  
ATOM    244 3HE  MET A  17      12.635  18.005  12.969  1.00  9.14           H  
ATOM    245  N   ARG A  18      15.200  12.706  15.488  1.00  9.01           N  
ATOM    246  CA  ARG A  18      15.575  12.366  16.853  1.00  9.01           C  
ATOM    247  C   ARG A  18      17.084  12.184  16.952  1.00  9.01           C  
ATOM    248  O   ARG A  18      17.709  12.622  17.918  1.00  9.01           O  
ATOM    249  CB  ARG A  18      14.879  11.111  17.346  1.00  9.01           C  
ATOM    250  CG  ARG A  18      15.259  10.751  18.781  1.00  9.01           C  
ATOM    251  CD  ARG A  18      14.846  11.829  19.738  1.00  9.01           C  
ATOM    252  NE  ARG A  18      15.213  11.524  21.114  1.00  9.01           N  
ATOM    253  CZ  ARG A  18      15.102  12.392  22.144  1.00  9.01           C  
ATOM    254  NH1 ARG A  18      14.625  13.601  21.939  1.00  9.01           N  
ATOM    255  NH2 ARG A  18      15.468  12.027  23.360  1.00  9.01           N  
ATOM    256  H   ARG A  18      14.574  12.093  14.960  1.00  9.01           H  
ATOM    257  HA  ARG A  18      15.284  13.191  17.503  1.00  9.01           H  
ATOM    258 1HB  ARG A  18      13.799  11.240  17.288  1.00  9.01           H  
ATOM    259 2HB  ARG A  18      15.146  10.272  16.701  1.00  9.01           H  
ATOM    260 1HG  ARG A  18      14.769   9.822  19.068  1.00  9.01           H  
ATOM    261 2HG  ARG A  18      16.340  10.629  18.842  1.00  9.01           H  
ATOM    262 1HD  ARG A  18      15.335  12.763  19.457  1.00  9.01           H  
ATOM    263 2HD  ARG A  18      13.765  11.961  19.694  1.00  9.01           H  
ATOM    264  HE  ARG A  18      15.582  10.603  21.311  1.00  9.01           H  
ATOM    265 1HH1 ARG A  18      14.337  13.878  21.012  1.00  9.01           H  
ATOM    266 2HH1 ARG A  18      14.541  14.248  22.710  1.00  9.01           H  
ATOM    267 1HH2 ARG A  18      15.833  11.098  23.521  1.00  9.01           H  
ATOM    268 2HH2 ARG A  18      15.383  12.676  24.129  1.00  9.01           H  
ATOM    269  N   ASP A  19      17.681  11.550  15.942  1.00  8.84           N  
ATOM    270  CA  ASP A  19      19.120  11.342  15.938  1.00  8.84           C  
ATOM    271  C   ASP A  19      19.802  12.711  15.962  1.00  8.84           C  
ATOM    272  O   ASP A  19      20.741  12.931  16.736  1.00  8.84           O  
ATOM    273  CB  ASP A  19      19.526  10.531  14.691  1.00  8.84           C  
ATOM    274  CG  ASP A  19      20.994  10.055  14.653  1.00  8.84           C  
ATOM    275  OD1 ASP A  19      21.361   9.261  15.491  1.00  8.84           O  
ATOM    276  OD2 ASP A  19      21.747  10.469  13.769  1.00  8.84           O  
ATOM    277  H   ASP A  19      17.121  11.183  15.172  1.00  8.84           H  
ATOM    278  HA  ASP A  19      19.402  10.791  16.832  1.00  8.84           H  
ATOM    279 1HB  ASP A  19      18.869   9.662  14.604  1.00  8.84           H  
ATOM    280 2HB  ASP A  19      19.350  11.141  13.807  1.00  8.84           H  
ATOM    281  N   ALA A  20      19.297  13.650  15.147  1.00  8.64           N  
ATOM    282  CA  ALA A  20      19.850  14.993  15.112  1.00  8.64           C  
ATOM    283  C   ALA A  20      19.740  15.662  16.474  1.00  8.64           C  
ATOM    284  O   ALA A  20      20.681  16.298  16.928  1.00  8.64           O  
ATOM    285  CB  ALA A  20      19.136  15.835  14.069  1.00  8.64           C  
ATOM    286  H   ALA A  20      18.527  13.408  14.522  1.00  8.64           H  
ATOM    287  HA  ALA A  20      20.906  14.915  14.852  1.00  8.64           H  
ATOM    288 1HB  ALA A  20      19.578  16.829  14.040  1.00  8.64           H  
ATOM    289 2HB  ALA A  20      19.231  15.358  13.094  1.00  8.64           H  
ATOM    290 3HB  ALA A  20      18.087  15.919  14.325  1.00  8.64           H  
ATOM    291  N   VAL A  21      18.625  15.473  17.172  1.00  8.39           N  
ATOM    292  CA  VAL A  21      18.481  16.086  18.486  1.00  8.39           C  
ATOM    293  C   VAL A  21      19.512  15.546  19.453  1.00  8.39           C  
ATOM    294  O   VAL A  21      20.174  16.300  20.166  1.00  8.39           O  
ATOM    295  CB  VAL A  21      17.085  15.828  19.077  1.00  8.39           C  
ATOM    296  CG1 VAL A  21      17.049  16.286  20.526  1.00  8.39           C  
ATOM    297  CG2 VAL A  21      16.047  16.579  18.279  1.00  8.39           C  
ATOM    298  H   VAL A  21      17.857  14.940  16.762  1.00  8.39           H  
ATOM    299  HA  VAL A  21      18.623  17.161  18.379  1.00  8.39           H  
ATOM    300  HB  VAL A  21      16.877  14.764  19.049  1.00  8.39           H  
ATOM    301 1HG1 VAL A  21      16.065  16.094  20.943  1.00  8.39           H  
ATOM    302 2HG1 VAL A  21      17.800  15.736  21.097  1.00  8.39           H  
ATOM    303 3HG1 VAL A  21      17.263  17.352  20.575  1.00  8.39           H  
ATOM    304 1HG2 VAL A  21      15.060  16.394  18.693  1.00  8.39           H  
ATOM    305 2HG2 VAL A  21      16.268  17.630  18.333  1.00  8.39           H  
ATOM    306 3HG2 VAL A  21      16.069  16.262  17.252  1.00  8.39           H  
ATOM    307  N   LEU A  22      19.688  14.237  19.452  1.00  8.09           N  
ATOM    308  CA  LEU A  22      20.626  13.602  20.358  1.00  8.09           C  
ATOM    309  C   LEU A  22      22.073  14.040  20.106  1.00  8.09           C  
ATOM    310  O   LEU A  22      22.858  14.186  21.044  1.00  8.09           O  
ATOM    311  CB  LEU A  22      20.480  12.090  20.205  1.00  8.09           C  
ATOM    312  CG  LEU A  22      19.138  11.533  20.708  1.00  8.09           C  
ATOM    313  CD1 LEU A  22      19.016  10.077  20.321  1.00  8.09           C  
ATOM    314  CD2 LEU A  22      19.055  11.711  22.202  1.00  8.09           C  
ATOM    315  H   LEU A  22      19.126  13.660  18.822  1.00  8.09           H  
ATOM    316  HA  LEU A  22      20.356  13.881  21.375  1.00  8.09           H  
ATOM    317 1HB  LEU A  22      20.568  11.841  19.147  1.00  8.09           H  
ATOM    318 2HB  LEU A  22      21.283  11.599  20.747  1.00  8.09           H  
ATOM    319  HG  LEU A  22      18.322  12.074  20.241  1.00  8.09           H  
ATOM    320 1HD1 LEU A  22      18.061   9.688  20.667  1.00  8.09           H  
ATOM    321 2HD1 LEU A  22      19.072   9.990  19.234  1.00  8.09           H  
ATOM    322 3HD1 LEU A  22      19.826   9.510  20.774  1.00  8.09           H  
ATOM    323 1HD2 LEU A  22      18.110  11.323  22.559  1.00  8.09           H  
ATOM    324 2HD2 LEU A  22      19.872  11.168  22.679  1.00  8.09           H  
ATOM    325 3HD2 LEU A  22      19.130  12.771  22.444  1.00  8.09           H  
ATOM    326  N   LYS A  23      22.424  14.259  18.841  1.00  7.72           N  
ATOM    327  CA  LYS A  23      23.773  14.684  18.472  1.00  7.72           C  
ATOM    328  C   LYS A  23      24.006  16.198  18.596  1.00  7.72           C  
ATOM    329  O   LYS A  23      25.101  16.640  18.954  1.00  7.72           O  
ATOM    330  CB  LYS A  23      24.047  14.196  17.057  1.00  7.72           C  
ATOM    331  CG  LYS A  23      24.175  12.685  16.997  1.00  7.72           C  
ATOM    332  CD  LYS A  23      24.339  12.166  15.600  1.00  7.72           C  
ATOM    333  CE  LYS A  23      24.508  10.647  15.624  1.00  7.72           C  
ATOM    334  NZ  LYS A  23      24.460  10.056  14.268  1.00  7.72           N  
ATOM    335  H   LYS A  23      21.739  14.089  18.103  1.00  7.72           H  
ATOM    336  HA  LYS A  23      24.473  14.189  19.144  1.00  7.72           H  
ATOM    337 1HB  LYS A  23      23.217  14.493  16.406  1.00  7.72           H  
ATOM    338 2HB  LYS A  23      24.956  14.650  16.674  1.00  7.72           H  
ATOM    339 1HG  LYS A  23      25.025  12.368  17.596  1.00  7.72           H  
ATOM    340 2HG  LYS A  23      23.270  12.240  17.419  1.00  7.72           H  
ATOM    341 1HD  LYS A  23      23.443  12.404  15.016  1.00  7.72           H  
ATOM    342 2HD  LYS A  23      25.203  12.623  15.125  1.00  7.72           H  
ATOM    343 1HE  LYS A  23      25.468  10.410  16.078  1.00  7.72           H  
ATOM    344 2HE  LYS A  23      23.713  10.209  16.228  1.00  7.72           H  
ATOM    345 1HZ  LYS A  23      24.562   9.060  14.332  1.00  7.72           H  
ATOM    346 2HZ  LYS A  23      23.529  10.272  13.876  1.00  7.72           H  
ATOM    347 3HZ  LYS A  23      25.178  10.437  13.684  1.00  7.72           H  
ATOM    348  N   VAL A  24      22.975  16.988  18.313  1.00  7.30           N  
ATOM    349  CA  VAL A  24      23.037  18.443  18.348  1.00  7.30           C  
ATOM    350  C   VAL A  24      22.829  19.044  19.726  1.00  7.30           C  
ATOM    351  O   VAL A  24      23.522  19.994  20.094  1.00  7.30           O  
ATOM    352  CB  VAL A  24      22.015  19.061  17.387  1.00  7.30           C  
ATOM    353  CG1 VAL A  24      21.983  20.558  17.559  1.00  7.30           C  
ATOM    354  CG2 VAL A  24      22.397  18.700  15.950  1.00  7.30           C  
ATOM    355  H   VAL A  24      22.099  16.567  18.018  1.00  7.30           H  
ATOM    356  HA  VAL A  24      24.028  18.735  18.001  1.00  7.30           H  
ATOM    357  HB  VAL A  24      21.023  18.675  17.620  1.00  7.30           H  
ATOM    358 1HG1 VAL A  24      21.250  20.984  16.877  1.00  7.30           H  
ATOM    359 2HG1 VAL A  24      21.701  20.784  18.583  1.00  7.30           H  
ATOM    360 3HG1 VAL A  24      22.966  20.975  17.344  1.00  7.30           H  
ATOM    361 1HG2 VAL A  24      21.667  19.129  15.266  1.00  7.30           H  
ATOM    362 2HG2 VAL A  24      23.386  19.097  15.729  1.00  7.30           H  
ATOM    363 3HG2 VAL A  24      22.412  17.619  15.831  1.00  7.30           H  
ATOM    364  N   ALA A  25      21.880  18.516  20.498  1.00  6.86           N  
ATOM    365  CA  ALA A  25      21.586  19.079  21.805  1.00  6.86           C  
ATOM    366  C   ALA A  25      22.843  19.347  22.661  1.00  6.86           C  
ATOM    367  O   ALA A  25      22.931  20.448  23.193  1.00  6.86           O  
ATOM    368  CB  ALA A  25      20.615  18.175  22.554  1.00  6.86           C  
ATOM    369  H   ALA A  25      21.330  17.720  20.183  1.00  6.86           H  
ATOM    370  HA  ALA A  25      21.094  20.039  21.646  1.00  6.86           H  
ATOM    371 1HB  ALA A  25      20.359  18.630  23.507  1.00  6.86           H  
ATOM    372 2HB  ALA A  25      19.712  18.051  21.957  1.00  6.86           H  
ATOM    373 3HB  ALA A  25      21.041  17.203  22.729  1.00  6.86           H  
ATOM    374  N   PRO A  26      23.834  18.428  22.856  1.00  6.43           N  
ATOM    375  CA  PRO A  26      25.038  18.721  23.624  1.00  6.43           C  
ATOM    376  C   PRO A  26      25.901  19.804  22.975  1.00  6.43           C  
ATOM    377  O   PRO A  26      26.688  20.471  23.651  1.00  6.43           O  
ATOM    378  CB  PRO A  26      25.757  17.366  23.670  1.00  6.43           C  
ATOM    379  CG  PRO A  26      25.199  16.584  22.499  1.00  6.43           C  
ATOM    380  CD  PRO A  26      23.760  17.017  22.395  1.00  6.43           C  
ATOM    381  HA  PRO A  26      24.742  19.021  24.636  1.00  6.43           H  
ATOM    382 1HB  PRO A  26      26.844  17.523  23.595  1.00  6.43           H  
ATOM    383 2HB  PRO A  26      25.571  16.878  24.639  1.00  6.43           H  
ATOM    384 1HG  PRO A  26      25.764  16.809  21.579  1.00  6.43           H  
ATOM    385 2HG  PRO A  26      25.293  15.501  22.667  1.00  6.43           H  
ATOM    386 1HD  PRO A  26      23.477  16.880  21.375  1.00  6.43           H  
ATOM    387 2HD  PRO A  26      23.146  16.415  23.072  1.00  6.43           H  
ATOM    388  N   GLY A  27      25.749  19.998  21.662  1.00  6.03           N  
ATOM    389  CA  GLY A  27      26.483  21.024  20.944  1.00  6.03           C  
ATOM    390  C   GLY A  27      25.941  22.350  21.421  1.00  6.03           C  
ATOM    391  O   GLY A  27      26.687  23.269  21.773  1.00  6.03           O  
ATOM    392  H   GLY A  27      25.072  19.466  21.130  1.00  6.03           H  
ATOM    393 1HA  GLY A  27      27.550  20.944  21.155  1.00  6.03           H  
ATOM    394 2HA  GLY A  27      26.327  20.909  19.871  1.00  6.03           H  
ATOM    395  N   VAL A  28      24.612  22.413  21.443  1.00  5.69           N  
ATOM    396  CA  VAL A  28      23.882  23.581  21.884  1.00  5.69           C  
ATOM    397  C   VAL A  28      24.149  23.862  23.346  1.00  5.69           C  
ATOM    398  O   VAL A  28      24.387  25.006  23.725  1.00  5.69           O  
ATOM    399  CB  VAL A  28      22.376  23.408  21.655  1.00  5.69           C  
ATOM    400  CG1 VAL A  28      21.650  24.527  22.321  1.00  5.69           C  
ATOM    401  CG2 VAL A  28      22.103  23.413  20.164  1.00  5.69           C  
ATOM    402  H   VAL A  28      24.098  21.590  21.126  1.00  5.69           H  
ATOM    403  HA  VAL A  28      24.214  24.434  21.295  1.00  5.69           H  
ATOM    404  HB  VAL A  28      22.040  22.477  22.089  1.00  5.69           H  
ATOM    405 1HG1 VAL A  28      20.579  24.425  22.158  1.00  5.69           H  
ATOM    406 2HG1 VAL A  28      21.857  24.519  23.393  1.00  5.69           H  
ATOM    407 3HG1 VAL A  28      22.002  25.439  21.897  1.00  5.69           H  
ATOM    408 1HG2 VAL A  28      21.035  23.289  19.984  1.00  5.69           H  
ATOM    409 2HG2 VAL A  28      22.439  24.356  19.734  1.00  5.69           H  
ATOM    410 3HG2 VAL A  28      22.650  22.591  19.709  1.00  5.69           H  
ATOM    411  N   GLN A  29      24.152  22.829  24.178  1.00  5.41           N  
ATOM    412  CA  GLN A  29      24.395  23.069  25.587  1.00  5.41           C  
ATOM    413  C   GLN A  29      25.766  23.703  25.800  1.00  5.41           C  
ATOM    414  O   GLN A  29      25.872  24.691  26.527  1.00  5.41           O  
ATOM    415  CB  GLN A  29      24.301  21.752  26.354  1.00  5.41           C  
ATOM    416  CG  GLN A  29      22.890  21.188  26.437  1.00  5.41           C  
ATOM    417  CD  GLN A  29      22.842  19.787  27.021  1.00  5.41           C  
ATOM    418  OE1 GLN A  29      23.865  19.102  27.132  1.00  5.41           O  
ATOM    419  NE2 GLN A  29      21.644  19.347  27.394  1.00  5.41           N  
ATOM    420  H   GLN A  29      23.939  21.893  23.834  1.00  5.41           H  
ATOM    421  HA  GLN A  29      23.638  23.759  25.959  1.00  5.41           H  
ATOM    422 1HB  GLN A  29      24.939  21.016  25.875  1.00  5.41           H  
ATOM    423 2HB  GLN A  29      24.673  21.894  27.367  1.00  5.41           H  
ATOM    424 1HG  GLN A  29      22.301  21.840  27.080  1.00  5.41           H  
ATOM    425 2HG  GLN A  29      22.456  21.166  25.447  1.00  5.41           H  
ATOM    426 1HE2 GLN A  29      21.546  18.431  27.784  1.00  5.41           H  
ATOM    427 2HE2 GLN A  29      20.840  19.933  27.284  1.00  5.41           H  
ATOM    428  N   GLN A  30      26.802  23.208  25.107  1.00  5.19           N  
ATOM    429  CA  GLN A  30      28.123  23.817  25.254  1.00  5.19           C  
ATOM    430  C   GLN A  30      28.159  25.231  24.670  1.00  5.19           C  
ATOM    431  O   GLN A  30      28.777  26.134  25.238  1.00  5.19           O  
ATOM    432  CB  GLN A  30      29.206  22.936  24.633  1.00  5.19           C  
ATOM    433  CG  GLN A  30      29.451  21.648  25.414  1.00  5.19           C  
ATOM    434  CD  GLN A  30      30.541  20.761  24.813  1.00  5.19           C  
ATOM    435  OE1 GLN A  30      30.800  20.767  23.605  1.00  5.19           O  
ATOM    436  NE2 GLN A  30      31.197  19.986  25.676  1.00  5.19           N  
ATOM    437  H   GLN A  30      26.687  22.385  24.511  1.00  5.19           H  
ATOM    438  HA  GLN A  30      28.340  23.892  26.316  1.00  5.19           H  
ATOM    439 1HB  GLN A  30      28.904  22.664  23.617  1.00  5.19           H  
ATOM    440 2HB  GLN A  30      30.138  23.492  24.569  1.00  5.19           H  
ATOM    441 1HG  GLN A  30      29.737  21.908  26.435  1.00  5.19           H  
ATOM    442 2HG  GLN A  30      28.520  21.077  25.425  1.00  5.19           H  
ATOM    443 1HE2 GLN A  30      31.926  19.380  25.354  1.00  5.19           H  
ATOM    444 2HE2 GLN A  30      30.958  20.012  26.648  1.00  5.19           H  
ATOM    445  N   LEU A  31      27.466  25.438  23.552  1.00  5.00           N  
ATOM    446  CA  LEU A  31      27.399  26.741  22.902  1.00  5.00           C  
ATOM    447  C   LEU A  31      26.850  27.772  23.884  1.00  5.00           C  
ATOM    448  O   LEU A  31      27.370  28.883  24.000  1.00  5.00           O  
ATOM    449  CB  LEU A  31      26.503  26.636  21.671  1.00  5.00           C  
ATOM    450  CG  LEU A  31      26.311  27.843  20.848  1.00  5.00           C  
ATOM    451  CD1 LEU A  31      27.658  28.282  20.274  1.00  5.00           C  
ATOM    452  CD2 LEU A  31      25.287  27.509  19.755  1.00  5.00           C  
ATOM    453  H   LEU A  31      26.988  24.654  23.106  1.00  5.00           H  
ATOM    454  HA  LEU A  31      28.402  27.038  22.602  1.00  5.00           H  
ATOM    455 1HB  LEU A  31      26.894  25.849  21.030  1.00  5.00           H  
ATOM    456 2HB  LEU A  31      25.522  26.336  22.001  1.00  5.00           H  
ATOM    457  HG  LEU A  31      25.935  28.638  21.462  1.00  5.00           H  
ATOM    458 1HD1 LEU A  31      27.533  29.170  19.665  1.00  5.00           H  
ATOM    459 2HD1 LEU A  31      28.348  28.502  21.091  1.00  5.00           H  
ATOM    460 3HD1 LEU A  31      28.064  27.481  19.659  1.00  5.00           H  
ATOM    461 1HD2 LEU A  31      25.112  28.380  19.128  1.00  5.00           H  
ATOM    462 2HD2 LEU A  31      25.667  26.695  19.139  1.00  5.00           H  
ATOM    463 3HD2 LEU A  31      24.348  27.202  20.221  1.00  5.00           H  
ATOM    464  N   VAL A  32      25.788  27.386  24.594  1.00  4.81           N  
ATOM    465  CA  VAL A  32      25.168  28.223  25.607  1.00  4.81           C  
ATOM    466  C   VAL A  32      26.088  28.427  26.819  1.00  4.81           C  
ATOM    467  O   VAL A  32      26.228  29.548  27.303  1.00  4.81           O  
ATOM    468  CB  VAL A  32      23.825  27.634  26.044  1.00  4.81           C  
ATOM    469  CG1 VAL A  32      23.279  28.411  27.228  1.00  4.81           C  
ATOM    470  CG2 VAL A  32      22.850  27.694  24.865  1.00  4.81           C  
ATOM    471  H   VAL A  32      25.394  26.461  24.416  1.00  4.81           H  
ATOM    472  HA  VAL A  32      24.970  29.196  25.160  1.00  4.81           H  
ATOM    473  HB  VAL A  32      23.968  26.594  26.351  1.00  4.81           H  
ATOM    474 1HG1 VAL A  32      22.327  27.981  27.534  1.00  4.81           H  
ATOM    475 2HG1 VAL A  32      23.987  28.354  28.055  1.00  4.81           H  
ATOM    476 3HG1 VAL A  32      23.134  29.453  26.944  1.00  4.81           H  
ATOM    477 1HG2 VAL A  32      21.893  27.266  25.158  1.00  4.81           H  
ATOM    478 2HG2 VAL A  32      22.709  28.730  24.561  1.00  4.81           H  
ATOM    479 3HG2 VAL A  32      23.254  27.132  24.032  1.00  4.81           H  
ATOM    480  N   GLN A  33      26.760  27.373  27.295  1.00  4.60           N  
ATOM    481  CA  GLN A  33      27.667  27.507  28.448  1.00  4.60           C  
ATOM    482  C   GLN A  33      28.789  28.504  28.135  1.00  4.60           C  
ATOM    483  O   GLN A  33      29.185  29.326  28.976  1.00  4.60           O  
ATOM    484  CB  GLN A  33      28.280  26.144  28.796  1.00  4.60           C  
ATOM    485  CG  GLN A  33      27.306  25.151  29.402  1.00  4.60           C  
ATOM    486  CD  GLN A  33      27.896  23.748  29.537  1.00  4.60           C  
ATOM    487  OE1 GLN A  33      28.880  23.385  28.878  1.00  4.60           O  
ATOM    488  NE2 GLN A  33      27.285  22.944  30.401  1.00  4.60           N  
ATOM    489  H   GLN A  33      26.614  26.454  26.878  1.00  4.60           H  
ATOM    490  HA  GLN A  33      27.100  27.874  29.300  1.00  4.60           H  
ATOM    491 1HB  GLN A  33      28.698  25.702  27.895  1.00  4.60           H  
ATOM    492 2HB  GLN A  33      29.101  26.285  29.496  1.00  4.60           H  
ATOM    493 1HG  GLN A  33      27.051  25.497  30.403  1.00  4.60           H  
ATOM    494 2HG  GLN A  33      26.414  25.101  28.801  1.00  4.60           H  
ATOM    495 1HE2 GLN A  33      27.617  22.011  30.540  1.00  4.60           H  
ATOM    496 2HE2 GLN A  33      26.492  23.274  30.914  1.00  4.60           H  
ATOM    497  N   ASN A  34      29.221  28.514  26.880  1.00  4.51           N  
ATOM    498  CA  ASN A  34      30.288  29.385  26.424  1.00  4.51           C  
ATOM    499  C   ASN A  34      29.814  30.832  26.281  1.00  4.51           C  
ATOM    500  O   ASN A  34      30.623  31.730  26.036  1.00  4.51           O  
ATOM    501  CB  ASN A  34      30.852  28.878  25.116  1.00  4.51           C  
ATOM    502  CG  ASN A  34      31.633  27.611  25.276  1.00  4.51           C  
ATOM    503  OD1 ASN A  34      32.171  27.320  26.352  1.00  4.51           O  
ATOM    504  ND2 ASN A  34      31.705  26.840  24.220  1.00  4.51           N  
ATOM    505  H   ASN A  34      28.851  27.821  26.226  1.00  4.51           H  
ATOM    506  HA  ASN A  34      31.083  29.376  27.169  1.00  4.51           H  
ATOM    507 1HB  ASN A  34      30.033  28.702  24.415  1.00  4.51           H  
ATOM    508 2HB  ASN A  34      31.503  29.633  24.686  1.00  4.51           H  
ATOM    509 1HD2 ASN A  34      32.207  25.978  24.264  1.00  4.51           H  
ATOM    510 2HD2 ASN A  34      31.254  27.113  23.373  1.00  4.51           H  
ATOM    511  N   SER A  35      28.524  31.098  26.520  1.00  4.69           N  
ATOM    512  CA  SER A  35      27.998  32.449  26.451  1.00  4.69           C  
ATOM    513  C   SER A  35      28.678  33.338  27.492  1.00  4.69           C  
ATOM    514  O   SER A  35      28.649  34.554  27.380  1.00  4.69           O  
ATOM    515  CB  SER A  35      26.489  32.459  26.647  1.00  4.69           C  
ATOM    516  OG  SER A  35      26.132  32.075  27.943  1.00  4.69           O  
ATOM    517  H   SER A  35      27.870  30.352  26.751  1.00  4.69           H  
ATOM    518  HA  SER A  35      28.212  32.852  25.461  1.00  4.69           H  
ATOM    519 1HB  SER A  35      26.112  33.454  26.458  1.00  4.69           H  
ATOM    520 2HB  SER A  35      26.024  31.790  25.922  1.00  4.69           H  
ATOM    521  HG  SER A  35      26.249  31.103  27.967  1.00  4.69           H  
ATOM    522  N   SER A  36      29.329  32.753  28.505  1.00  5.21           N  
ATOM    523  CA  SER A  36      30.044  33.587  29.465  1.00  5.21           C  
ATOM    524  C   SER A  36      31.292  34.239  28.829  1.00  5.21           C  
ATOM    525  O   SER A  36      31.863  35.170  29.397  1.00  5.21           O  
ATOM    526  CB  SER A  36      30.466  32.781  30.690  1.00  5.21           C  
ATOM    527  OG  SER A  36      31.471  31.837  30.384  1.00  5.21           O  
ATOM    528  H   SER A  36      29.324  31.733  28.599  1.00  5.21           H  
ATOM    529  HA  SER A  36      29.374  34.383  29.791  1.00  5.21           H  
ATOM    530 1HB  SER A  36      30.833  33.465  31.453  1.00  5.21           H  
ATOM    531 2HB  SER A  36      29.599  32.269  31.105  1.00  5.21           H  
ATOM    532  HG  SER A  36      31.015  31.105  29.937  1.00  5.21           H  
ATOM    533  N   GLN A  37      31.735  33.714  27.674  1.00  6.00           N  
ATOM    534  CA  GLN A  37      32.928  34.196  26.986  1.00  6.00           C  
ATOM    535  C   GLN A  37      32.607  34.834  25.619  1.00  6.00           C  
ATOM    536  O   GLN A  37      33.284  35.765  25.161  1.00  6.00           O  
ATOM    537  CB  GLN A  37      33.875  33.013  26.743  1.00  6.00           C  
ATOM    538  CG  GLN A  37      34.247  32.234  28.006  1.00  6.00           C  
ATOM    539  CD  GLN A  37      34.972  33.037  29.059  1.00  6.00           C  
ATOM    540  OE1 GLN A  37      36.025  33.640  28.816  1.00  6.00           O  
ATOM    541  NE2 GLN A  37      34.394  33.046  30.261  1.00  6.00           N  
ATOM    542  H   GLN A  37      31.222  32.950  27.255  1.00  6.00           H  
ATOM    543  HA  GLN A  37      33.416  34.941  27.611  1.00  6.00           H  
ATOM    544 1HB  GLN A  37      33.403  32.315  26.046  1.00  6.00           H  
ATOM    545 2HB  GLN A  37      34.793  33.368  26.279  1.00  6.00           H  
ATOM    546 1HG  GLN A  37      33.331  31.841  28.448  1.00  6.00           H  
ATOM    547 2HG  GLN A  37      34.893  31.406  27.714  1.00  6.00           H  
ATOM    548 1HE2 GLN A  37      34.806  33.558  31.013  1.00  6.00           H  
ATOM    549 2HE2 GLN A  37      33.516  32.541  30.405  1.00  6.00           H  
ATOM    550  N   LEU A  38      31.559  34.337  24.961  1.00  6.90           N  
ATOM    551  CA  LEU A  38      31.264  34.694  23.568  1.00  6.90           C  
ATOM    552  C   LEU A  38      30.567  36.035  23.342  1.00  6.90           C  
ATOM    553  O   LEU A  38      29.441  36.061  22.850  1.00  6.90           O  
ATOM    554  CB  LEU A  38      30.396  33.590  22.946  1.00  6.90           C  
ATOM    555  CG  LEU A  38      31.045  32.186  22.886  1.00  6.90           C  
ATOM    556  CD1 LEU A  38      30.033  31.171  22.356  1.00  6.90           C  
ATOM    557  CD2 LEU A  38      32.263  32.237  22.017  1.00  6.90           C  
ATOM    558  H   LEU A  38      31.009  33.609  25.407  1.00  6.90           H  
ATOM    559  HA  LEU A  38      32.213  34.722  23.031  1.00  6.90           H  
ATOM    560 1HB  LEU A  38      29.474  33.512  23.515  1.00  6.90           H  
ATOM    561 2HB  LEU A  38      30.147  33.883  21.930  1.00  6.90           H  
ATOM    562  HG  LEU A  38      31.347  31.891  23.857  1.00  6.90           H  
ATOM    563 1HD1 LEU A  38      30.486  30.185  22.317  1.00  6.90           H  
ATOM    564 2HD1 LEU A  38      29.156  31.138  23.009  1.00  6.90           H  
ATOM    565 3HD1 LEU A  38      29.737  31.469  21.354  1.00  6.90           H  
ATOM    566 1HD2 LEU A  38      32.730  31.253  21.981  1.00  6.90           H  
ATOM    567 2HD2 LEU A  38      31.980  32.538  21.007  1.00  6.90           H  
ATOM    568 3HD2 LEU A  38      32.968  32.959  22.424  1.00  6.90           H  
ATOM    569  N   THR A  39      31.307  37.124  23.621  1.00  7.60           N  
ATOM    570  CA  THR A  39      30.890  38.537  23.483  1.00  7.60           C  
ATOM    571  C   THR A  39      29.375  38.744  23.681  1.00  7.60           C  
ATOM    572  O   THR A  39      28.738  37.989  24.397  1.00  7.60           O  
ATOM    573  CB  THR A  39      31.376  39.125  22.115  1.00  7.60           C  
ATOM    574  OG1 THR A  39      31.099  40.538  22.068  1.00  7.60           O  
ATOM    575  CG2 THR A  39      30.697  38.442  20.928  1.00  7.60           C  
ATOM    576  H   THR A  39      32.225  36.921  24.019  1.00  7.60           H  
ATOM    577  HA  THR A  39      31.393  39.104  24.266  1.00  7.60           H  
ATOM    578  HB  THR A  39      32.453  38.980  22.031  1.00  7.60           H  
ATOM    579  HG1 THR A  39      31.760  41.010  22.592  1.00  7.60           H  
ATOM    580 1HG2 THR A  39      31.063  38.875  19.999  1.00  7.60           H  
ATOM    581 2HG2 THR A  39      30.921  37.380  20.932  1.00  7.60           H  
ATOM    582 3HG2 THR A  39      29.642  38.579  20.995  1.00  7.60           H  
ATOM    583  N   ALA A  40      28.830  39.860  23.190  1.00  7.81           N  
ATOM    584  CA  ALA A  40      27.388  40.091  23.291  1.00  7.81           C  
ATOM    585  C   ALA A  40      26.658  39.735  21.992  1.00  7.81           C  
ATOM    586  O   ALA A  40      25.582  39.129  22.012  1.00  7.81           O  
ATOM    587  CB  ALA A  40      27.109  41.535  23.641  1.00  7.81           C  
ATOM    588  H   ALA A  40      29.430  40.485  22.682  1.00  7.81           H  
ATOM    589  HA  ALA A  40      26.995  39.453  24.081  1.00  7.81           H  
ATOM    590 1HB  ALA A  40      26.035  41.682  23.739  1.00  7.81           H  
ATOM    591 2HB  ALA A  40      27.597  41.782  24.584  1.00  7.81           H  
ATOM    592 3HB  ALA A  40      27.493  42.182  22.854  1.00  7.81           H  
ATOM    593  N   ALA A  41      27.221  40.154  20.853  1.00  7.42           N  
ATOM    594  CA  ALA A  41      26.548  39.934  19.574  1.00  7.42           C  
ATOM    595  C   ALA A  41      26.401  38.460  19.268  1.00  7.42           C  
ATOM    596  O   ALA A  41      25.340  38.012  18.832  1.00  7.42           O  
ATOM    597  CB  ALA A  41      27.326  40.598  18.457  1.00  7.42           C  
ATOM    598  H   ALA A  41      28.107  40.635  20.877  1.00  7.42           H  
ATOM    599  HA  ALA A  41      25.552  40.372  19.634  1.00  7.42           H  
ATOM    600 1HB  ALA A  41      26.802  40.448  17.512  1.00  7.42           H  
ATOM    601 2HB  ALA A  41      27.413  41.664  18.661  1.00  7.42           H  
ATOM    602 3HB  ALA A  41      28.320  40.157  18.394  1.00  7.42           H  
ATOM    603  N   GLU A  42      27.455  37.697  19.527  1.00  6.61           N  
ATOM    604  CA  GLU A  42      27.422  36.276  19.258  1.00  6.61           C  
ATOM    605  C   GLU A  42      26.346  35.614  20.096  1.00  6.61           C  
ATOM    606  O   GLU A  42      25.668  34.708  19.622  1.00  6.61           O  
ATOM    607  CB  GLU A  42      28.795  35.639  19.438  1.00  6.61           C  
ATOM    608  CG  GLU A  42      28.842  34.177  19.034  1.00  6.61           C  
ATOM    609  CD  GLU A  42      30.236  33.600  18.984  1.00  6.61           C  
ATOM    610  OE1 GLU A  42      31.174  34.322  19.230  1.00  6.61           O  
ATOM    611  OE2 GLU A  42      30.362  32.431  18.701  1.00  6.61           O  
ATOM    612  H   GLU A  42      28.291  38.114  19.903  1.00  6.61           H  
ATOM    613  HA  GLU A  42      27.152  36.132  18.218  1.00  6.61           H  
ATOM    614 1HB  GLU A  42      29.535  36.185  18.855  1.00  6.61           H  
ATOM    615 2HB  GLU A  42      29.084  35.701  20.471  1.00  6.61           H  
ATOM    616 1HG  GLU A  42      28.263  33.620  19.756  1.00  6.61           H  
ATOM    617 2HG  GLU A  42      28.365  34.063  18.062  1.00  6.61           H  
ATOM    618  N   ILE A  43      26.151  36.077  21.331  1.00  5.72           N  
ATOM    619  CA  ILE A  43      25.128  35.482  22.176  1.00  5.72           C  
ATOM    620  C   ILE A  43      23.768  35.704  21.556  1.00  5.72           C  
ATOM    621  O   ILE A  43      22.943  34.794  21.510  1.00  5.72           O  
ATOM    622  CB  ILE A  43      25.103  36.062  23.584  1.00  5.72           C  
ATOM    623  CG1 ILE A  43      26.337  35.687  24.301  1.00  5.72           C  
ATOM    624  CG2 ILE A  43      23.878  35.549  24.308  1.00  5.72           C  
ATOM    625  CD1 ILE A  43      26.495  36.417  25.593  1.00  5.72           C  
ATOM    626  H   ILE A  43      26.726  36.831  21.687  1.00  5.72           H  
ATOM    627  HA  ILE A  43      25.308  34.417  22.250  1.00  5.72           H  
ATOM    628  HB  ILE A  43      25.071  37.147  23.534  1.00  5.72           H  
ATOM    629 1HG1 ILE A  43      26.354  34.624  24.471  1.00  5.72           H  
ATOM    630 2HG1 ILE A  43      27.179  35.945  23.672  1.00  5.72           H  
ATOM    631 1HG2 ILE A  43      23.847  35.963  25.314  1.00  5.72           H  
ATOM    632 2HG2 ILE A  43      22.992  35.860  23.761  1.00  5.72           H  
ATOM    633 3HG2 ILE A  43      23.912  34.460  24.363  1.00  5.72           H  
ATOM    634 1HD1 ILE A  43      27.432  36.134  26.048  1.00  5.72           H  
ATOM    635 2HD1 ILE A  43      26.499  37.485  25.407  1.00  5.72           H  
ATOM    636 3HD1 ILE A  43      25.674  36.171  26.258  1.00  5.72           H  
ATOM    637  N   ALA A  44      23.520  36.923  21.078  1.00  5.03           N  
ATOM    638  CA  ALA A  44      22.239  37.213  20.450  1.00  5.03           C  
ATOM    639  C   ALA A  44      22.013  36.292  19.243  1.00  5.03           C  
ATOM    640  O   ALA A  44      20.899  35.804  19.003  1.00  5.03           O  
ATOM    641  CB  ALA A  44      22.206  38.667  20.018  1.00  5.03           C  
ATOM    642  H   ALA A  44      24.232  37.652  21.164  1.00  5.03           H  
ATOM    643  HA  ALA A  44      21.449  37.028  21.177  1.00  5.03           H  
ATOM    644 1HB  ALA A  44      21.242  38.888  19.565  1.00  5.03           H  
ATOM    645 2HB  ALA A  44      22.358  39.302  20.889  1.00  5.03           H  
ATOM    646 3HB  ALA A  44      22.998  38.850  19.295  1.00  5.03           H  
ATOM    647  N   ILE A  45      23.087  36.020  18.499  1.00  4.70           N  
ATOM    648  CA  ILE A  45      23.013  35.135  17.341  1.00  4.70           C  
ATOM    649  C   ILE A  45      22.690  33.709  17.780  1.00  4.70           C  
ATOM    650  O   ILE A  45      21.807  33.060  17.207  1.00  4.70           O  
ATOM    651  CB  ILE A  45      24.326  35.174  16.547  1.00  4.70           C  
ATOM    652  CG1 ILE A  45      24.488  36.566  15.910  1.00  4.70           C  
ATOM    653  CG2 ILE A  45      24.332  34.073  15.505  1.00  4.70           C  
ATOM    654  CD1 ILE A  45      25.865  36.834  15.350  1.00  4.70           C  
ATOM    655  H   ILE A  45      23.975  36.471  18.730  1.00  4.70           H  
ATOM    656  HA  ILE A  45      22.213  35.482  16.692  1.00  4.70           H  
ATOM    657  HB  ILE A  45      25.159  35.027  17.218  1.00  4.70           H  
ATOM    658 1HG1 ILE A  45      23.762  36.670  15.107  1.00  4.70           H  
ATOM    659 2HG1 ILE A  45      24.274  37.320  16.666  1.00  4.70           H  
ATOM    660 1HG2 ILE A  45      25.269  34.102  14.954  1.00  4.70           H  
ATOM    661 2HG2 ILE A  45      24.233  33.108  16.002  1.00  4.70           H  
ATOM    662 3HG2 ILE A  45      23.498  34.215  14.818  1.00  4.70           H  
ATOM    663 1HD1 ILE A  45      25.892  37.837  14.926  1.00  4.70           H  
ATOM    664 2HD1 ILE A  45      26.600  36.763  16.138  1.00  4.70           H  
ATOM    665 3HD1 ILE A  45      26.091  36.105  14.576  1.00  4.70           H  
ATOM    666  N   ILE A  46      23.371  33.242  18.825  1.00  4.67           N  
ATOM    667  CA  ILE A  46      23.160  31.913  19.376  1.00  4.67           C  
ATOM    668  C   ILE A  46      21.743  31.726  19.877  1.00  4.67           C  
ATOM    669  O   ILE A  46      21.073  30.763  19.504  1.00  4.67           O  
ATOM    670  CB  ILE A  46      24.137  31.677  20.547  1.00  4.67           C  
ATOM    671  CG1 ILE A  46      25.555  31.565  20.026  1.00  4.67           C  
ATOM    672  CG2 ILE A  46      23.733  30.494  21.379  1.00  4.67           C  
ATOM    673  CD1 ILE A  46      26.604  31.652  21.115  1.00  4.67           C  
ATOM    674  H   ILE A  46      24.088  33.836  19.241  1.00  4.67           H  
ATOM    675  HA  ILE A  46      23.352  31.179  18.596  1.00  4.67           H  
ATOM    676  HB  ILE A  46      24.124  32.552  21.183  1.00  4.67           H  
ATOM    677 1HG1 ILE A  46      25.659  30.621  19.526  1.00  4.67           H  
ATOM    678 2HG1 ILE A  46      25.734  32.344  19.300  1.00  4.67           H  
ATOM    679 1HG2 ILE A  46      24.426  30.375  22.211  1.00  4.67           H  
ATOM    680 2HG2 ILE A  46      22.742  30.661  21.765  1.00  4.67           H  
ATOM    681 3HG2 ILE A  46      23.737  29.610  20.770  1.00  4.67           H  
ATOM    682 1HD1 ILE A  46      27.579  31.551  20.659  1.00  4.67           H  
ATOM    683 2HD1 ILE A  46      26.539  32.611  21.612  1.00  4.67           H  
ATOM    684 3HD1 ILE A  46      26.463  30.862  21.845  1.00  4.67           H  
ATOM    685  N   GLN A  47      21.248  32.684  20.651  1.00  4.81           N  
ATOM    686  CA  GLN A  47      19.906  32.581  21.191  1.00  4.81           C  
ATOM    687  C   GLN A  47      18.877  32.568  20.070  1.00  4.81           C  
ATOM    688  O   GLN A  47      17.900  31.807  20.116  1.00  4.81           O  
ATOM    689  CB  GLN A  47      19.648  33.752  22.139  1.00  4.81           C  
ATOM    690  CG  GLN A  47      20.453  33.687  23.430  1.00  4.81           C  
ATOM    691  CD  GLN A  47      20.282  34.928  24.290  1.00  4.81           C  
ATOM    692  OE1 GLN A  47      19.856  35.988  23.819  1.00  4.81           O  
ATOM    693  NE2 GLN A  47      20.624  34.805  25.568  1.00  4.81           N  
ATOM    694  H   GLN A  47      21.834  33.477  20.903  1.00  4.81           H  
ATOM    695  HA  GLN A  47      19.823  31.647  21.743  1.00  4.81           H  
ATOM    696 1HB  GLN A  47      19.912  34.684  21.632  1.00  4.81           H  
ATOM    697 2HB  GLN A  47      18.590  33.798  22.389  1.00  4.81           H  
ATOM    698 1HG  GLN A  47      20.127  32.823  24.005  1.00  4.81           H  
ATOM    699 2HG  GLN A  47      21.506  33.586  23.179  1.00  4.81           H  
ATOM    700 1HE2 GLN A  47      20.539  35.586  26.187  1.00  4.81           H  
ATOM    701 2HE2 GLN A  47      20.970  33.932  25.909  1.00  4.81           H  
ATOM    702  N   THR A  48      19.110  33.375  19.029  1.00  5.05           N  
ATOM    703  CA  THR A  48      18.197  33.419  17.904  1.00  5.05           C  
ATOM    704  C   THR A  48      18.160  32.085  17.172  1.00  5.05           C  
ATOM    705  O   THR A  48      17.079  31.561  16.879  1.00  5.05           O  
ATOM    706  CB  THR A  48      18.607  34.519  16.908  1.00  5.05           C  
ATOM    707  OG1 THR A  48      18.565  35.801  17.560  1.00  5.05           O  
ATOM    708  CG2 THR A  48      17.672  34.512  15.710  1.00  5.05           C  
ATOM    709  H   THR A  48      19.915  34.005  19.027  1.00  5.05           H  
ATOM    710  HA  THR A  48      17.196  33.634  18.277  1.00  5.05           H  
ATOM    711  HB  THR A  48      19.625  34.334  16.566  1.00  5.05           H  
ATOM    712  HG1 THR A  48      19.301  35.846  18.217  1.00  5.05           H  
ATOM    713 1HG2 THR A  48      17.977  35.288  15.012  1.00  5.05           H  
ATOM    714 2HG2 THR A  48      17.722  33.539  15.219  1.00  5.05           H  
ATOM    715 3HG2 THR A  48      16.652  34.700  16.042  1.00  5.05           H  
ATOM    716  N   ASN A  49      19.339  31.523  16.889  1.00  5.38           N  
ATOM    717  CA  ASN A  49      19.421  30.272  16.151  1.00  5.38           C  
ATOM    718  C   ASN A  49      18.864  29.092  16.939  1.00  5.38           C  
ATOM    719  O   ASN A  49      18.172  28.238  16.377  1.00  5.38           O  
ATOM    720  CB  ASN A  49      20.849  30.017  15.734  1.00  5.38           C  
ATOM    721  CG  ASN A  49      21.287  30.942  14.623  1.00  5.38           C  
ATOM    722  OD1 ASN A  49      20.457  31.517  13.904  1.00  5.38           O  
ATOM    723  ND2 ASN A  49      22.575  31.090  14.459  1.00  5.38           N  
ATOM    724  H   ASN A  49      20.201  31.998  17.162  1.00  5.38           H  
ATOM    725  HA  ASN A  49      18.816  30.372  15.250  1.00  5.38           H  
ATOM    726 1HB  ASN A  49      21.505  30.173  16.597  1.00  5.38           H  
ATOM    727 2HB  ASN A  49      20.964  28.985  15.412  1.00  5.38           H  
ATOM    728 1HD2 ASN A  49      22.919  31.684  13.732  1.00  5.38           H  
ATOM    729 2HD2 ASN A  49      23.212  30.609  15.057  1.00  5.38           H  
ATOM    730  N   ILE A  50      19.113  29.062  18.249  1.00  5.81           N  
ATOM    731  CA  ILE A  50      18.596  27.986  19.080  1.00  5.81           C  
ATOM    732  C   ILE A  50      17.086  28.060  19.125  1.00  5.81           C  
ATOM    733  O   ILE A  50      16.400  27.044  18.990  1.00  5.81           O  
ATOM    734  CB  ILE A  50      19.151  28.037  20.502  1.00  5.81           C  
ATOM    735  CG1 ILE A  50      20.634  27.741  20.498  1.00  5.81           C  
ATOM    736  CG2 ILE A  50      18.415  27.030  21.366  1.00  5.81           C  
ATOM    737  CD1 ILE A  50      21.272  28.055  21.803  1.00  5.81           C  
ATOM    738  H   ILE A  50      19.697  29.784  18.673  1.00  5.81           H  
ATOM    739  HA  ILE A  50      18.883  27.034  18.636  1.00  5.81           H  
ATOM    740  HB  ILE A  50      19.016  29.045  20.906  1.00  5.81           H  
ATOM    741 1HG1 ILE A  50      20.786  26.692  20.267  1.00  5.81           H  
ATOM    742 2HG1 ILE A  50      21.114  28.330  19.723  1.00  5.81           H  
ATOM    743 1HG2 ILE A  50      18.805  27.072  22.380  1.00  5.81           H  
ATOM    744 2HG2 ILE A  50      17.352  27.270  21.371  1.00  5.81           H  
ATOM    745 3HG2 ILE A  50      18.562  26.029  20.958  1.00  5.81           H  
ATOM    746 1HD1 ILE A  50      22.336  27.833  21.753  1.00  5.81           H  
ATOM    747 2HD1 ILE A  50      21.126  29.105  22.024  1.00  5.81           H  
ATOM    748 3HD1 ILE A  50      20.811  27.459  22.586  1.00  5.81           H  
ATOM    749  N   THR A  51      16.555  29.271  19.308  1.00  6.31           N  
ATOM    750  CA  THR A  51      15.122  29.449  19.350  1.00  6.31           C  
ATOM    751  C   THR A  51      14.507  28.977  18.041  1.00  6.31           C  
ATOM    752  O   THR A  51      13.519  28.239  18.050  1.00  6.31           O  
ATOM    753  CB  THR A  51      14.757  30.925  19.576  1.00  6.31           C  
ATOM    754  OG1 THR A  51      15.297  31.365  20.831  1.00  6.31           O  
ATOM    755  CG2 THR A  51      13.245  31.087  19.581  1.00  6.31           C  
ATOM    756  H   THR A  51      17.152  30.090  19.433  1.00  6.31           H  
ATOM    757  HA  THR A  51      14.714  28.850  20.163  1.00  6.31           H  
ATOM    758  HB  THR A  51      15.185  31.532  18.777  1.00  6.31           H  
ATOM    759  HG1 THR A  51      16.279  31.421  20.744  1.00  6.31           H  
ATOM    760 1HG2 THR A  51      12.995  32.135  19.738  1.00  6.31           H  
ATOM    761 2HG2 THR A  51      12.844  30.756  18.622  1.00  6.31           H  
ATOM    762 3HG2 THR A  51      12.817  30.486  20.381  1.00  6.31           H  
ATOM    763  N   ALA A  52      15.106  29.379  16.912  1.00  6.84           N  
ATOM    764  CA  ALA A  52      14.610  28.983  15.603  1.00  6.84           C  
ATOM    765  C   ALA A  52      14.623  27.463  15.436  1.00  6.84           C  
ATOM    766  O   ALA A  52      13.672  26.887  14.897  1.00  6.84           O  
ATOM    767  CB  ALA A  52      15.459  29.626  14.523  1.00  6.84           C  
ATOM    768  H   ALA A  52      15.914  30.001  16.962  1.00  6.84           H  
ATOM    769  HA  ALA A  52      13.583  29.330  15.511  1.00  6.84           H  
ATOM    770 1HB  ALA A  52      15.074  29.354  13.543  1.00  6.84           H  
ATOM    771 2HB  ALA A  52      15.434  30.710  14.640  1.00  6.84           H  
ATOM    772 3HB  ALA A  52      16.485  29.278  14.620  1.00  6.84           H  
ATOM    773  N   LEU A  53      15.668  26.806  15.944  1.00  7.36           N  
ATOM    774  CA  LEU A  53      15.767  25.357  15.864  1.00  7.36           C  
ATOM    775  C   LEU A  53      14.642  24.705  16.646  1.00  7.36           C  
ATOM    776  O   LEU A  53      13.955  23.810  16.143  1.00  7.36           O  
ATOM    777  CB  LEU A  53      17.115  24.875  16.405  1.00  7.36           C  
ATOM    778  CG  LEU A  53      17.307  23.366  16.407  1.00  7.36           C  
ATOM    779  CD1 LEU A  53      17.214  22.860  14.976  1.00  7.36           C  
ATOM    780  CD2 LEU A  53      18.662  23.018  17.039  1.00  7.36           C  
ATOM    781  H   LEU A  53      16.439  27.329  16.362  1.00  7.36           H  
ATOM    782  HA  LEU A  53      15.680  25.062  14.820  1.00  7.36           H  
ATOM    783 1HB  LEU A  53      17.910  25.326  15.814  1.00  7.36           H  
ATOM    784 2HB  LEU A  53      17.219  25.221  17.430  1.00  7.36           H  
ATOM    785  HG  LEU A  53      16.514  22.905  16.984  1.00  7.36           H  
ATOM    786 1HD1 LEU A  53      17.340  21.786  14.957  1.00  7.36           H  
ATOM    787 2HD1 LEU A  53      16.236  23.116  14.564  1.00  7.36           H  
ATOM    788 3HD1 LEU A  53      17.995  23.323  14.378  1.00  7.36           H  
ATOM    789 1HD2 LEU A  53      18.795  21.936  17.042  1.00  7.36           H  
ATOM    790 2HD2 LEU A  53      19.462  23.481  16.461  1.00  7.36           H  
ATOM    791 3HD2 LEU A  53      18.689  23.392  18.064  1.00  7.36           H  
ATOM    792  N   LYS A  54      14.440  25.158  17.881  1.00  7.83           N  
ATOM    793  CA  LYS A  54      13.388  24.594  18.704  1.00  7.83           C  
ATOM    794  C   LYS A  54      12.026  24.843  18.068  1.00  7.83           C  
ATOM    795  O   LYS A  54      11.150  23.965  18.081  1.00  7.83           O  
ATOM    796  CB  LYS A  54      13.452  25.181  20.112  1.00  7.83           C  
ATOM    797  CG  LYS A  54      14.650  24.695  20.936  1.00  7.83           C  
ATOM    798  CD  LYS A  54      14.671  25.333  22.318  1.00  7.83           C  
ATOM    799  CE  LYS A  54      15.826  24.805  23.161  1.00  7.83           C  
ATOM    800  NZ  LYS A  54      15.871  25.452  24.502  1.00  7.83           N  
ATOM    801  H   LYS A  54      15.036  25.902  18.251  1.00  7.83           H  
ATOM    802  HA  LYS A  54      13.540  23.518  18.768  1.00  7.83           H  
ATOM    803 1HB  LYS A  54      13.523  26.271  20.039  1.00  7.83           H  
ATOM    804 2HB  LYS A  54      12.538  24.945  20.652  1.00  7.83           H  
ATOM    805 1HG  LYS A  54      14.606  23.611  21.038  1.00  7.83           H  
ATOM    806 2HG  LYS A  54      15.571  24.957  20.409  1.00  7.83           H  
ATOM    807 1HD  LYS A  54      14.782  26.414  22.207  1.00  7.83           H  
ATOM    808 2HD  LYS A  54      13.732  25.131  22.829  1.00  7.83           H  
ATOM    809 1HE  LYS A  54      15.708  23.730  23.291  1.00  7.83           H  
ATOM    810 2HE  LYS A  54      16.762  24.995  22.645  1.00  7.83           H  
ATOM    811 1HZ  LYS A  54      16.645  25.078  25.032  1.00  7.83           H  
ATOM    812 2HZ  LYS A  54      15.990  26.449  24.391  1.00  7.83           H  
ATOM    813 3HZ  LYS A  54      15.007  25.269  24.993  1.00  7.83           H  
ATOM    814  N   ALA A  55      11.841  26.030  17.481  1.00  8.23           N  
ATOM    815  CA  ALA A  55      10.585  26.340  16.828  1.00  8.23           C  
ATOM    816  C   ALA A  55      10.338  25.385  15.671  1.00  8.23           C  
ATOM    817  O   ALA A  55       9.220  24.902  15.496  1.00  8.23           O  
ATOM    818  CB  ALA A  55      10.591  27.770  16.327  1.00  8.23           C  
ATOM    819  H   ALA A  55      12.576  26.736  17.508  1.00  8.23           H  
ATOM    820  HA  ALA A  55       9.783  26.216  17.555  1.00  8.23           H  
ATOM    821 1HB  ALA A  55       9.637  27.997  15.856  1.00  8.23           H  
ATOM    822 2HB  ALA A  55      10.758  28.446  17.165  1.00  8.23           H  
ATOM    823 3HB  ALA A  55      11.390  27.892  15.602  1.00  8.23           H  
ATOM    824  N   ALA A  56      11.392  25.083  14.900  1.00  8.59           N  
ATOM    825  CA  ALA A  56      11.280  24.163  13.774  1.00  8.59           C  
ATOM    826  C   ALA A  56      10.915  22.763  14.238  1.00  8.59           C  
ATOM    827  O   ALA A  56      10.051  22.101  13.650  1.00  8.59           O  
ATOM    828  CB  ALA A  56      12.591  24.118  13.015  1.00  8.59           C  
ATOM    829  H   ALA A  56      12.291  25.533  15.079  1.00  8.59           H  
ATOM    830  HA  ALA A  56      10.493  24.526  13.118  1.00  8.59           H  
ATOM    831 1HB  ALA A  56      12.495  23.450  12.162  1.00  8.59           H  
ATOM    832 2HB  ALA A  56      12.841  25.121  12.671  1.00  8.59           H  
ATOM    833 3HB  ALA A  56      13.379  23.756  13.671  1.00  8.59           H  
ATOM    834  N   PHE A  57      11.532  22.321  15.333  1.00  8.94           N  
ATOM    835  CA  PHE A  57      11.237  21.002  15.867  1.00  8.94           C  
ATOM    836  C   PHE A  57       9.781  20.928  16.299  1.00  8.94           C  
ATOM    837  O   PHE A  57       9.100  19.927  16.076  1.00  8.94           O  
ATOM    838  CB  PHE A  57      12.149  20.667  17.048  1.00  8.94           C  
ATOM    839  CG  PHE A  57      13.563  20.261  16.677  1.00  8.94           C  
ATOM    840  CD1 PHE A  57      13.809  19.581  15.506  1.00  8.94           C  
ATOM    841  CD2 PHE A  57      14.633  20.536  17.518  1.00  8.94           C  
ATOM    842  CE1 PHE A  57      15.088  19.169  15.167  1.00  8.94           C  
ATOM    843  CE2 PHE A  57      15.913  20.131  17.188  1.00  8.94           C  
ATOM    844  CZ  PHE A  57      16.141  19.442  16.010  1.00  8.94           C  
ATOM    845  H   PHE A  57      12.245  22.904  15.781  1.00  8.94           H  
ATOM    846  HA  PHE A  57      11.399  20.266  15.077  1.00  8.94           H  
ATOM    847 1HB  PHE A  57      12.211  21.538  17.700  1.00  8.94           H  
ATOM    848 2HB  PHE A  57      11.704  19.863  17.627  1.00  8.94           H  
ATOM    849  HD1 PHE A  57      12.977  19.370  14.853  1.00  8.94           H  
ATOM    850  HD2 PHE A  57      14.455  21.074  18.450  1.00  8.94           H  
ATOM    851  HE1 PHE A  57      15.259  18.628  14.237  1.00  8.94           H  
ATOM    852  HE2 PHE A  57      16.742  20.351  17.858  1.00  8.94           H  
ATOM    853  HZ  PHE A  57      17.148  19.117  15.752  1.00  8.94           H  
ATOM    854  N   THR A  58       9.296  22.009  16.908  1.00  9.33           N  
ATOM    855  CA  THR A  58       7.916  22.071  17.347  1.00  9.33           C  
ATOM    856  C   THR A  58       6.964  22.081  16.155  1.00  9.33           C  
ATOM    857  O   THR A  58       6.000  21.316  16.103  1.00  9.33           O  
ATOM    858  CB  THR A  58       7.674  23.332  18.194  1.00  9.33           C  
ATOM    859  OG1 THR A  58       8.523  23.301  19.355  1.00  9.33           O  
ATOM    860  CG2 THR A  58       6.216  23.403  18.620  1.00  9.33           C  
ATOM    861  H   THR A  58       9.910  22.803  17.091  1.00  9.33           H  
ATOM    862  HA  THR A  58       7.703  21.190  17.951  1.00  9.33           H  
ATOM    863  HB  THR A  58       7.918  24.214  17.607  1.00  9.33           H  
ATOM    864  HG1 THR A  58       9.457  23.381  19.062  1.00  9.33           H  
ATOM    865 1HG2 THR A  58       6.058  24.301  19.214  1.00  9.33           H  
ATOM    866 2HG2 THR A  58       5.581  23.436  17.734  1.00  9.33           H  
ATOM    867 3HG2 THR A  58       5.966  22.525  19.214  1.00  9.33           H  
ATOM    868  N   ALA A  59       7.265  22.915  15.157  1.00  9.78           N  
ATOM    869  CA  ALA A  59       6.427  23.050  13.973  1.00  9.78           C  
ATOM    870  C   ALA A  59       6.276  21.728  13.240  1.00  9.78           C  
ATOM    871  O   ALA A  59       5.198  21.395  12.749  1.00  9.78           O  
ATOM    872  CB  ALA A  59       7.026  24.076  13.036  1.00  9.78           C  
ATOM    873  H   ALA A  59       8.085  23.509  15.241  1.00  9.78           H  
ATOM    874  HA  ALA A  59       5.441  23.383  14.292  1.00  9.78           H  
ATOM    875 1HB  ALA A  59       6.387  24.192  12.164  1.00  9.78           H  
ATOM    876 2HB  ALA A  59       7.119  25.030  13.555  1.00  9.78           H  
ATOM    877 3HB  ALA A  59       8.014  23.738  12.723  1.00  9.78           H  
ATOM    878  N   ALA A  60       7.342  20.940  13.223  1.00 10.28           N  
ATOM    879  CA  ALA A  60       7.362  19.648  12.562  1.00 10.28           C  
ATOM    880  C   ALA A  60       6.305  18.687  13.114  1.00 10.28           C  
ATOM    881  O   ALA A  60       5.890  17.760  12.414  1.00 10.28           O  
ATOM    882  CB  ALA A  60       8.732  19.030  12.709  1.00 10.28           C  
ATOM    883  H   ALA A  60       8.210  21.277  13.641  1.00 10.28           H  
ATOM    884  HA  ALA A  60       7.153  19.811  11.507  1.00 10.28           H  
ATOM    885 1HB  ALA A  60       8.765  18.076  12.185  1.00 10.28           H  
ATOM    886 2HB  ALA A  60       9.481  19.705  12.294  1.00 10.28           H  
ATOM    887 3HB  ALA A  60       8.931  18.873  13.765  1.00 10.28           H  
ATOM    888  N   GLY A  61       5.933  18.850  14.386  1.00 10.77           N  
ATOM    889  CA  GLY A  61       4.963  17.985  15.044  1.00 10.77           C  
ATOM    890  C   GLY A  61       3.615  18.677  15.278  1.00 10.77           C  
ATOM    891  O   GLY A  61       2.807  18.193  16.078  1.00 10.77           O  
ATOM    892  H   GLY A  61       6.281  19.648  14.917  1.00 10.77           H  
ATOM    893 1HA  GLY A  61       4.810  17.090  14.442  1.00 10.77           H  
ATOM    894 2HA  GLY A  61       5.371  17.660  15.999  1.00 10.77           H  
ATOM    895  N   ALA A  62       3.399  19.824  14.627  1.00 11.22           N  
ATOM    896  CA  ALA A  62       2.193  20.613  14.834  1.00 11.22           C  
ATOM    897  C   ALA A  62       1.159  20.371  13.735  1.00 11.22           C  
ATOM    898  O   ALA A  62       0.164  21.093  13.650  1.00 11.22           O  
ATOM    899  OXT ALA A  62       1.247  19.376  13.017  1.00 11.22           O  
ATOM    900  CB  ALA A  62       2.561  22.090  14.896  1.00 11.22           C  
ATOM    901  H   ALA A  62       4.098  20.179  13.973  1.00 11.22           H  
ATOM    902  HA  ALA A  62       1.751  20.317  15.784  1.00 11.22           H  
ATOM    903 1HB  ALA A  62       1.668  22.683  15.083  1.00 11.22           H  
ATOM    904 2HB  ALA A  62       3.283  22.248  15.701  1.00 11.22           H  
ATOM    905 3HB  ALA A  62       3.006  22.389  13.948  1.00 11.22           H  
TER     906
ENDMDL

REMARK ID 637424 MODEL 4 2024-10-19_00000065_2_19
PFRMAT TS
TARGET 2024-10-19_00000065_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.869  -0.400  -0.351  1.00 14.20           N  
ATOM      2  CA  MET A   1       2.235  -0.049  -0.724  1.00 14.20           C  
ATOM      3  C   MET A   1       2.555   1.421  -0.495  1.00 14.20           C  
ATOM      4  O   MET A   1       1.666   2.283  -0.457  1.00 14.20           O  
ATOM      5  CB  MET A   1       2.505  -0.359  -2.197  1.00 14.20           C  
ATOM      6  CG  MET A   1       2.465  -1.819  -2.583  1.00 14.20           C  
ATOM      7  SD  MET A   1       2.820  -2.052  -4.337  1.00 14.20           S  
ATOM      8  CE  MET A   1       4.583  -1.715  -4.355  1.00 14.20           C  
ATOM      9 1H   MET A   1       0.331  -0.612  -1.184  1.00 14.20           H  
ATOM     10 2H   MET A   1       0.886  -1.214   0.253  1.00 14.20           H  
ATOM     11 3H   MET A   1       0.441   0.374   0.142  1.00 14.20           H  
ATOM     12  HA  MET A   1       2.918  -0.636  -0.109  1.00 14.20           H  
ATOM     13 1HB  MET A   1       1.764   0.155  -2.810  1.00 14.20           H  
ATOM     14 2HB  MET A   1       3.482   0.031  -2.480  1.00 14.20           H  
ATOM     15 1HG  MET A   1       3.200  -2.376  -2.003  1.00 14.20           H  
ATOM     16 2HG  MET A   1       1.477  -2.228  -2.372  1.00 14.20           H  
ATOM     17 1HE  MET A   1       4.963  -1.813  -5.373  1.00 14.20           H  
ATOM     18 2HE  MET A   1       4.766  -0.702  -3.994  1.00 14.20           H  
ATOM     19 3HE  MET A   1       5.096  -2.428  -3.708  1.00 14.20           H  
ATOM     20  N   ALA A   2       3.855   1.708  -0.398  1.00 11.25           N  
ATOM     21  CA  ALA A   2       4.366   3.070  -0.222  1.00 11.25           C  
ATOM     22  C   ALA A   2       3.954   3.973  -1.378  1.00 11.25           C  
ATOM     23  O   ALA A   2       3.777   5.177  -1.206  1.00 11.25           O  
ATOM     24  CB  ALA A   2       5.877   3.052  -0.108  1.00 11.25           C  
ATOM     25  H   ALA A   2       4.529   0.953  -0.431  1.00 11.25           H  
ATOM     26  HA  ALA A   2       3.943   3.476   0.696  1.00 11.25           H  
ATOM     27 1HB  ALA A   2       6.239   4.069   0.047  1.00 11.25           H  
ATOM     28 2HB  ALA A   2       6.173   2.430   0.737  1.00 11.25           H  
ATOM     29 3HB  ALA A   2       6.308   2.651  -1.023  1.00 11.25           H  
ATOM     30  N   ILE A   3       3.811   3.395  -2.566  1.00  9.01           N  
ATOM     31  CA  ILE A   3       3.430   4.147  -3.751  1.00  9.01           C  
ATOM     32  C   ILE A   3       2.035   4.732  -3.571  1.00  9.01           C  
ATOM     33  O   ILE A   3       1.789   5.914  -3.847  1.00  9.01           O  
ATOM     34  CB  ILE A   3       3.429   3.232  -4.986  1.00  9.01           C  
ATOM     35  CG1 ILE A   3       4.849   2.780  -5.304  1.00  9.01           C  
ATOM     36  CG2 ILE A   3       2.817   3.958  -6.173  1.00  9.01           C  
ATOM     37  CD1 ILE A   3       4.902   1.662  -6.316  1.00  9.01           C  
ATOM     38  H   ILE A   3       3.975   2.404  -2.647  1.00  9.01           H  
ATOM     39  HA  ILE A   3       4.139   4.962  -3.898  1.00  9.01           H  
ATOM     40  HB  ILE A   3       2.842   2.337  -4.772  1.00  9.01           H  
ATOM     41 1HG1 ILE A   3       5.416   3.627  -5.689  1.00  9.01           H  
ATOM     42 2HG1 ILE A   3       5.323   2.434  -4.385  1.00  9.01           H  
ATOM     43 1HG2 ILE A   3       2.810   3.300  -7.039  1.00  9.01           H  
ATOM     44 2HG2 ILE A   3       1.795   4.254  -5.935  1.00  9.01           H  
ATOM     45 3HG2 ILE A   3       3.406   4.847  -6.398  1.00  9.01           H  
ATOM     46 1HD1 ILE A   3       5.940   1.381  -6.496  1.00  9.01           H  
ATOM     47 2HD1 ILE A   3       4.354   0.803  -5.937  1.00  9.01           H  
ATOM     48 3HD1 ILE A   3       4.451   1.994  -7.249  1.00  9.01           H  
ATOM     49  N   THR A   4       1.112   3.900  -3.087  1.00  7.53           N  
ATOM     50  CA  THR A   4      -0.256   4.333  -2.866  1.00  7.53           C  
ATOM     51  C   THR A   4      -0.290   5.409  -1.798  1.00  7.53           C  
ATOM     52  O   THR A   4      -0.968   6.433  -1.951  1.00  7.53           O  
ATOM     53  CB  THR A   4      -1.156   3.159  -2.446  1.00  7.53           C  
ATOM     54  OG1 THR A   4      -1.179   2.172  -3.491  1.00  7.53           O  
ATOM     55  CG2 THR A   4      -2.572   3.653  -2.174  1.00  7.53           C  
ATOM     56  H   THR A   4       1.375   2.953  -2.859  1.00  7.53           H  
ATOM     57  HA  THR A   4      -0.643   4.758  -3.793  1.00  7.53           H  
ATOM     58  HB  THR A   4      -0.756   2.704  -1.540  1.00  7.53           H  
ATOM     59  HG1 THR A   4      -1.446   2.590  -4.313  1.00  7.53           H  
ATOM     60 1HG2 THR A   4      -3.198   2.815  -1.874  1.00  7.53           H  
ATOM     61 2HG2 THR A   4      -2.549   4.396  -1.374  1.00  7.53           H  
ATOM     62 3HG2 THR A   4      -2.980   4.106  -3.076  1.00  7.53           H  
ATOM     63  N   THR A   5       0.451   5.183  -0.707  1.00  6.71           N  
ATOM     64  CA  THR A   5       0.460   6.150   0.378  1.00  6.71           C  
ATOM     65  C   THR A   5       1.043   7.482  -0.070  1.00  6.71           C  
ATOM     66  O   THR A   5       0.440   8.531   0.159  1.00  6.71           O  
ATOM     67  CB  THR A   5       1.260   5.637   1.585  1.00  6.71           C  
ATOM     68  OG1 THR A   5       0.650   4.445   2.096  1.00  6.71           O  
ATOM     69  CG2 THR A   5       1.294   6.710   2.671  1.00  6.71           C  
ATOM     70  H   THR A   5       0.991   4.318  -0.632  1.00  6.71           H  
ATOM     71  HA  THR A   5      -0.568   6.320   0.696  1.00  6.71           H  
ATOM     72  HB  THR A   5       2.278   5.406   1.271  1.00  6.71           H  
ATOM     73  HG1 THR A   5       0.718   3.750   1.429  1.00  6.71           H  
ATOM     74 1HG2 THR A   5       1.864   6.350   3.525  1.00  6.71           H  
ATOM     75 2HG2 THR A   5       1.765   7.615   2.279  1.00  6.71           H  
ATOM     76 3HG2 THR A   5       0.279   6.945   2.988  1.00  6.71           H  
ATOM     77  N   GLY A   6       2.194   7.445  -0.746  1.00  6.36           N  
ATOM     78  CA  GLY A   6       2.846   8.662  -1.207  1.00  6.36           C  
ATOM     79  C   GLY A   6       1.959   9.431  -2.173  1.00  6.36           C  
ATOM     80  O   GLY A   6       1.876  10.662  -2.105  1.00  6.36           O  
ATOM     81  H   GLY A   6       2.649   6.555  -0.925  1.00  6.36           H  
ATOM     82 1HA  GLY A   6       3.089   9.288  -0.349  1.00  6.36           H  
ATOM     83 2HA  GLY A   6       3.784   8.398  -1.695  1.00  6.36           H  
ATOM     84  N   THR A   7       1.265   8.706  -3.054  1.00  6.33           N  
ATOM     85  CA  THR A   7       0.367   9.329  -4.005  1.00  6.33           C  
ATOM     86  C   THR A   7      -0.776   9.996  -3.267  1.00  6.33           C  
ATOM     87  O   THR A   7      -1.115  11.147  -3.541  1.00  6.33           O  
ATOM     88  CB  THR A   7      -0.207   8.300  -4.983  1.00  6.33           C  
ATOM     89  OG1 THR A   7       0.864   7.683  -5.714  1.00  6.33           O  
ATOM     90  CG2 THR A   7      -1.171   8.984  -5.938  1.00  6.33           C  
ATOM     91  H   THR A   7       1.384   7.692  -3.093  1.00  6.33           H  
ATOM     92  HA  THR A   7       0.913  10.090  -4.562  1.00  6.33           H  
ATOM     93  HB  THR A   7      -0.738   7.528  -4.424  1.00  6.33           H  
ATOM     94  HG1 THR A   7       1.404   7.156  -5.077  1.00  6.33           H  
ATOM     95 1HG2 THR A   7      -1.583   8.250  -6.627  1.00  6.33           H  
ATOM     96 2HG2 THR A   7      -1.976   9.436  -5.361  1.00  6.33           H  
ATOM     97 3HG2 THR A   7      -0.646   9.755  -6.497  1.00  6.33           H  
ATOM     98  N   THR A   8      -1.345   9.283  -2.298  1.00  6.43           N  
ATOM     99  CA  THR A   8      -2.468   9.790  -1.542  1.00  6.43           C  
ATOM    100  C   THR A   8      -2.081  11.061  -0.806  1.00  6.43           C  
ATOM    101  O   THR A   8      -2.817  12.053  -0.843  1.00  6.43           O  
ATOM    102  CB  THR A   8      -2.941   8.740  -0.524  1.00  6.43           C  
ATOM    103  OG1 THR A   8      -3.355   7.552  -1.220  1.00  6.43           O  
ATOM    104  CG2 THR A   8      -4.093   9.289   0.292  1.00  6.43           C  
ATOM    105  H   THR A   8      -1.019   8.337  -2.106  1.00  6.43           H  
ATOM    106  HA  THR A   8      -3.281  10.018  -2.231  1.00  6.43           H  
ATOM    107  HB  THR A   8      -2.120   8.486   0.142  1.00  6.43           H  
ATOM    108  HG1 THR A   8      -2.570   7.185  -1.691  1.00  6.43           H  
ATOM    109 1HG2 THR A   8      -4.417   8.538   1.010  1.00  6.43           H  
ATOM    110 2HG2 THR A   8      -3.765  10.184   0.823  1.00  6.43           H  
ATOM    111 3HG2 THR A   8      -4.920   9.540  -0.372  1.00  6.43           H  
ATOM    112  N   GLU A   9      -0.920  11.050  -0.148  1.00  6.60           N  
ATOM    113  CA  GLU A   9      -0.479  12.231   0.571  1.00  6.60           C  
ATOM    114  C   GLU A   9      -0.247  13.391  -0.395  1.00  6.60           C  
ATOM    115  O   GLU A   9      -0.625  14.525  -0.102  1.00  6.60           O  
ATOM    116  CB  GLU A   9       0.784  11.933   1.383  1.00  6.60           C  
ATOM    117  CG  GLU A   9       0.554  10.996   2.592  1.00  6.60           C  
ATOM    118  CD  GLU A   9       1.821  10.670   3.373  1.00  6.60           C  
ATOM    119  OE1 GLU A   9       2.885  11.067   2.956  1.00  6.60           O  
ATOM    120  OE2 GLU A   9       1.713  10.023   4.391  1.00  6.60           O  
ATOM    121  H   GLU A   9      -0.350  10.203  -0.141  1.00  6.60           H  
ATOM    122  HA  GLU A   9      -1.268  12.521   1.266  1.00  6.60           H  
ATOM    123 1HB  GLU A   9       1.521  11.455   0.732  1.00  6.60           H  
ATOM    124 2HB  GLU A   9       1.217  12.864   1.745  1.00  6.60           H  
ATOM    125 1HG  GLU A   9      -0.160  11.466   3.266  1.00  6.60           H  
ATOM    126 2HG  GLU A   9       0.110  10.069   2.233  1.00  6.60           H  
ATOM    127  N   ALA A  10       0.332  13.115  -1.570  1.00  6.80           N  
ATOM    128  CA  ALA A  10       0.556  14.173  -2.544  1.00  6.80           C  
ATOM    129  C   ALA A  10      -0.766  14.794  -2.977  1.00  6.80           C  
ATOM    130  O   ALA A  10      -0.884  16.017  -3.093  1.00  6.80           O  
ATOM    131  CB  ALA A  10       1.288  13.625  -3.753  1.00  6.80           C  
ATOM    132  H   ALA A  10       0.653  12.168  -1.780  1.00  6.80           H  
ATOM    133  HA  ALA A  10       1.160  14.947  -2.073  1.00  6.80           H  
ATOM    134 1HB  ALA A  10       1.467  14.426  -4.466  1.00  6.80           H  
ATOM    135 2HB  ALA A  10       2.237  13.194  -3.436  1.00  6.80           H  
ATOM    136 3HB  ALA A  10       0.681  12.853  -4.220  1.00  6.80           H  
ATOM    137  N   GLN A  11      -1.780  13.950  -3.175  1.00  7.01           N  
ATOM    138  CA  GLN A  11      -3.089  14.427  -3.580  1.00  7.01           C  
ATOM    139  C   GLN A  11      -3.700  15.258  -2.466  1.00  7.01           C  
ATOM    140  O   GLN A  11      -4.284  16.314  -2.718  1.00  7.01           O  
ATOM    141  CB  GLN A  11      -3.988  13.245  -3.940  1.00  7.01           C  
ATOM    142  CG  GLN A  11      -3.567  12.525  -5.217  1.00  7.01           C  
ATOM    143  CD  GLN A  11      -4.343  11.247  -5.455  1.00  7.01           C  
ATOM    144  OE1 GLN A  11      -4.983  10.701  -4.550  1.00  7.01           O  
ATOM    145  NE2 GLN A  11      -4.289  10.752  -6.686  1.00  7.01           N  
ATOM    146  H   GLN A  11      -1.623  12.946  -3.075  1.00  7.01           H  
ATOM    147  HA  GLN A  11      -2.974  15.060  -4.458  1.00  7.01           H  
ATOM    148 1HB  GLN A  11      -3.972  12.519  -3.128  1.00  7.01           H  
ATOM    149 2HB  GLN A  11      -5.014  13.583  -4.060  1.00  7.01           H  
ATOM    150 1HG  GLN A  11      -3.744  13.189  -6.060  1.00  7.01           H  
ATOM    151 2HG  GLN A  11      -2.512  12.285  -5.160  1.00  7.01           H  
ATOM    152 1HE2 GLN A  11      -4.778   9.909  -6.909  1.00  7.01           H  
ATOM    153 2HE2 GLN A  11      -3.757  11.223  -7.389  1.00  7.01           H  
ATOM    154  N   ALA A  12      -3.525  14.816  -1.219  1.00  7.21           N  
ATOM    155  CA  ALA A  12      -4.057  15.557  -0.089  1.00  7.21           C  
ATOM    156  C   ALA A  12      -3.443  16.948  -0.037  1.00  7.21           C  
ATOM    157  O   ALA A  12      -4.142  17.938   0.211  1.00  7.21           O  
ATOM    158  CB  ALA A  12      -3.784  14.806   1.200  1.00  7.21           C  
ATOM    159  H   ALA A  12      -3.047  13.929  -1.058  1.00  7.21           H  
ATOM    160  HA  ALA A  12      -5.124  15.662  -0.219  1.00  7.21           H  
ATOM    161 1HB  ALA A  12      -4.202  15.358   2.038  1.00  7.21           H  
ATOM    162 2HB  ALA A  12      -4.242  13.818   1.145  1.00  7.21           H  
ATOM    163 3HB  ALA A  12      -2.712  14.699   1.336  1.00  7.21           H  
ATOM    164  N   LEU A  13      -2.141  17.038  -0.312  1.00  7.43           N  
ATOM    165  CA  LEU A  13      -1.462  18.322  -0.298  1.00  7.43           C  
ATOM    166  C   LEU A  13      -1.946  19.208  -1.437  1.00  7.43           C  
ATOM    167  O   LEU A  13      -2.178  20.404  -1.251  1.00  7.43           O  
ATOM    168  CB  LEU A  13       0.046  18.102  -0.385  1.00  7.43           C  
ATOM    169  CG  LEU A  13       0.664  17.447   0.859  1.00  7.43           C  
ATOM    170  CD1 LEU A  13       2.114  17.097   0.583  1.00  7.43           C  
ATOM    171  CD2 LEU A  13       0.532  18.396   2.035  1.00  7.43           C  
ATOM    172  H   LEU A  13      -1.608  16.186  -0.496  1.00  7.43           H  
ATOM    173  HA  LEU A  13      -1.685  18.816   0.644  1.00  7.43           H  
ATOM    174 1HB  LEU A  13       0.252  17.457  -1.238  1.00  7.43           H  
ATOM    175 2HB  LEU A  13       0.536  19.059  -0.549  1.00  7.43           H  
ATOM    176  HG  LEU A  13       0.134  16.529   1.087  1.00  7.43           H  
ATOM    177 1HD1 LEU A  13       2.547  16.621   1.463  1.00  7.43           H  
ATOM    178 2HD1 LEU A  13       2.161  16.409  -0.261  1.00  7.43           H  
ATOM    179 3HD1 LEU A  13       2.669  18.002   0.347  1.00  7.43           H  
ATOM    180 1HD2 LEU A  13       0.960  17.932   2.924  1.00  7.43           H  
ATOM    181 2HD2 LEU A  13       1.063  19.322   1.817  1.00  7.43           H  
ATOM    182 3HD2 LEU A  13      -0.523  18.613   2.209  1.00  7.43           H  
ATOM    183  N   ASN A  14      -2.166  18.621  -2.610  1.00  7.63           N  
ATOM    184  CA  ASN A  14      -2.623  19.411  -3.742  1.00  7.63           C  
ATOM    185  C   ASN A  14      -4.018  19.969  -3.481  1.00  7.63           C  
ATOM    186  O   ASN A  14      -4.302  21.141  -3.766  1.00  7.63           O  
ATOM    187  CB  ASN A  14      -2.601  18.565  -4.992  1.00  7.63           C  
ATOM    188  CG  ASN A  14      -1.194  18.290  -5.467  1.00  7.63           C  
ATOM    189  OD1 ASN A  14      -0.245  19.010  -5.129  1.00  7.63           O  
ATOM    190  ND2 ASN A  14      -1.041  17.249  -6.243  1.00  7.63           N  
ATOM    191  H   ASN A  14      -1.960  17.627  -2.731  1.00  7.63           H  
ATOM    192  HA  ASN A  14      -1.955  20.252  -3.873  1.00  7.63           H  
ATOM    193 1HB  ASN A  14      -3.098  17.616  -4.793  1.00  7.63           H  
ATOM    194 2HB  ASN A  14      -3.154  19.067  -5.783  1.00  7.63           H  
ATOM    195 1HD2 ASN A  14      -0.132  17.011  -6.583  1.00  7.63           H  
ATOM    196 2HD2 ASN A  14      -1.830  16.691  -6.489  1.00  7.63           H  
ATOM    197  N   MET A  15      -4.880  19.143  -2.883  1.00  7.77           N  
ATOM    198  CA  MET A  15      -6.233  19.566  -2.561  1.00  7.77           C  
ATOM    199  C   MET A  15      -6.212  20.622  -1.464  1.00  7.77           C  
ATOM    200  O   MET A  15      -6.981  21.586  -1.515  1.00  7.77           O  
ATOM    201  CB  MET A  15      -7.075  18.359  -2.165  1.00  7.77           C  
ATOM    202  CG  MET A  15      -7.394  17.425  -3.337  1.00  7.77           C  
ATOM    203  SD  MET A  15      -8.557  16.118  -2.916  1.00  7.77           S  
ATOM    204  CE  MET A  15      -7.511  15.057  -1.928  1.00  7.77           C  
ATOM    205  H   MET A  15      -4.595  18.185  -2.677  1.00  7.77           H  
ATOM    206  HA  MET A  15      -6.674  20.016  -3.448  1.00  7.77           H  
ATOM    207 1HB  MET A  15      -6.536  17.779  -1.412  1.00  7.77           H  
ATOM    208 2HB  MET A  15      -8.011  18.691  -1.722  1.00  7.77           H  
ATOM    209 1HG  MET A  15      -7.817  18.010  -4.150  1.00  7.77           H  
ATOM    210 2HG  MET A  15      -6.477  16.967  -3.696  1.00  7.77           H  
ATOM    211 1HE  MET A  15      -8.080  14.193  -1.593  1.00  7.77           H  
ATOM    212 2HE  MET A  15      -6.659  14.726  -2.521  1.00  7.77           H  
ATOM    213 3HE  MET A  15      -7.164  15.614  -1.071  1.00  7.77           H  
ATOM    214  N   THR A  16      -5.292  20.473  -0.503  1.00  7.82           N  
ATOM    215  CA  THR A  16      -5.153  21.430   0.580  1.00  7.82           C  
ATOM    216  C   THR A  16      -4.741  22.787   0.035  1.00  7.82           C  
ATOM    217  O   THR A  16      -5.304  23.811   0.428  1.00  7.82           O  
ATOM    218  CB  THR A  16      -4.120  20.967   1.617  1.00  7.82           C  
ATOM    219  OG1 THR A  16      -4.547  19.724   2.201  1.00  7.82           O  
ATOM    220  CG2 THR A  16      -3.963  22.020   2.695  1.00  7.82           C  
ATOM    221  H   THR A  16      -4.696  19.647  -0.493  1.00  7.82           H  
ATOM    222  HA  THR A  16      -6.117  21.538   1.075  1.00  7.82           H  
ATOM    223  HB  THR A  16      -3.163  20.813   1.127  1.00  7.82           H  
ATOM    224  HG1 THR A  16      -4.580  19.038   1.495  1.00  7.82           H  
ATOM    225 1HG2 THR A  16      -3.226  21.684   3.422  1.00  7.82           H  
ATOM    226 2HG2 THR A  16      -3.631  22.954   2.241  1.00  7.82           H  
ATOM    227 3HG2 THR A  16      -4.920  22.176   3.192  1.00  7.82           H  
ATOM    228  N   MET A  17      -3.772  22.805  -0.886  1.00  7.78           N  
ATOM    229  CA  MET A  17      -3.341  24.067  -1.466  1.00  7.78           C  
ATOM    230  C   MET A  17      -4.476  24.710  -2.243  1.00  7.78           C  
ATOM    231  O   MET A  17      -4.706  25.912  -2.119  1.00  7.78           O  
ATOM    232  CB  MET A  17      -2.134  23.859  -2.374  1.00  7.78           C  
ATOM    233  CG  MET A  17      -0.830  23.544  -1.647  1.00  7.78           C  
ATOM    234  SD  MET A  17       0.601  23.539  -2.751  1.00  7.78           S  
ATOM    235  CE  MET A  17       0.299  22.006  -3.623  1.00  7.78           C  
ATOM    236  H   MET A  17      -3.321  21.932  -1.165  1.00  7.78           H  
ATOM    237  HA  MET A  17      -3.062  24.742  -0.659  1.00  7.78           H  
ATOM    238 1HB  MET A  17      -2.339  23.016  -3.040  1.00  7.78           H  
ATOM    239 2HB  MET A  17      -1.988  24.734  -2.999  1.00  7.78           H  
ATOM    240 1HG  MET A  17      -0.662  24.282  -0.866  1.00  7.78           H  
ATOM    241 2HG  MET A  17      -0.906  22.566  -1.178  1.00  7.78           H  
ATOM    242 1HE  MET A  17       1.086  21.822  -4.347  1.00  7.78           H  
ATOM    243 2HE  MET A  17       0.263  21.178  -2.911  1.00  7.78           H  
ATOM    244 3HE  MET A  17      -0.653  22.077  -4.143  1.00  7.78           H  
ATOM    245  N   ARG A  18      -5.260  23.913  -2.971  1.00  7.68           N  
ATOM    246  CA  ARG A  18      -6.369  24.493  -3.712  1.00  7.68           C  
ATOM    247  C   ARG A  18      -7.396  25.077  -2.752  1.00  7.68           C  
ATOM    248  O   ARG A  18      -7.897  26.184  -2.961  1.00  7.68           O  
ATOM    249  CB  ARG A  18      -7.033  23.455  -4.601  1.00  7.68           C  
ATOM    250  CG  ARG A  18      -8.226  23.975  -5.401  1.00  7.68           C  
ATOM    251  CD  ARG A  18      -7.838  25.056  -6.358  1.00  7.68           C  
ATOM    252  NE  ARG A  18      -8.965  25.483  -7.179  1.00  7.68           N  
ATOM    253  CZ  ARG A  18      -8.974  26.575  -7.972  1.00  7.68           C  
ATOM    254  NH1 ARG A  18      -7.916  27.353  -8.043  1.00  7.68           N  
ATOM    255  NH2 ARG A  18     -10.052  26.863  -8.681  1.00  7.68           N  
ATOM    256  H   ARG A  18      -5.052  22.916  -3.059  1.00  7.68           H  
ATOM    257  HA  ARG A  18      -5.984  25.294  -4.342  1.00  7.68           H  
ATOM    258 1HB  ARG A  18      -6.300  23.050  -5.298  1.00  7.68           H  
ATOM    259 2HB  ARG A  18      -7.382  22.627  -3.982  1.00  7.68           H  
ATOM    260 1HG  ARG A  18      -8.669  23.155  -5.963  1.00  7.68           H  
ATOM    261 2HG  ARG A  18      -8.962  24.379  -4.708  1.00  7.68           H  
ATOM    262 1HD  ARG A  18      -7.479  25.921  -5.796  1.00  7.68           H  
ATOM    263 2HD  ARG A  18      -7.049  24.696  -7.017  1.00  7.68           H  
ATOM    264  HE  ARG A  18      -9.800  24.913  -7.156  1.00  7.68           H  
ATOM    265 1HH1 ARG A  18      -7.089  27.135  -7.504  1.00  7.68           H  
ATOM    266 2HH1 ARG A  18      -7.929  28.168  -8.639  1.00  7.68           H  
ATOM    267 1HH2 ARG A  18     -10.866  26.266  -8.629  1.00  7.68           H  
ATOM    268 2HH2 ARG A  18     -10.061  27.679  -9.275  1.00  7.68           H  
ATOM    269  N   ASP A  19      -7.673  24.361  -1.664  1.00  7.56           N  
ATOM    270  CA  ASP A  19      -8.641  24.822  -0.685  1.00  7.56           C  
ATOM    271  C   ASP A  19      -8.157  26.135  -0.075  1.00  7.56           C  
ATOM    272  O   ASP A  19      -8.931  27.093   0.038  1.00  7.56           O  
ATOM    273  CB  ASP A  19      -8.833  23.742   0.395  1.00  7.56           C  
ATOM    274  CG  ASP A  19      -9.989  23.984   1.378  1.00  7.56           C  
ATOM    275  OD1 ASP A  19     -11.117  24.008   0.937  1.00  7.56           O  
ATOM    276  OD2 ASP A  19      -9.755  24.119   2.578  1.00  7.56           O  
ATOM    277  H   ASP A  19      -7.234  23.451  -1.531  1.00  7.56           H  
ATOM    278  HA  ASP A  19      -9.592  24.998  -1.187  1.00  7.56           H  
ATOM    279 1HB  ASP A  19      -8.985  22.777  -0.093  1.00  7.56           H  
ATOM    280 2HB  ASP A  19      -7.909  23.656   0.970  1.00  7.56           H  
ATOM    281  N   ALA A  20      -6.861  26.203   0.265  1.00  7.41           N  
ATOM    282  CA  ALA A  20      -6.288  27.411   0.837  1.00  7.41           C  
ATOM    283  C   ALA A  20      -6.421  28.583  -0.120  1.00  7.41           C  
ATOM    284  O   ALA A  20      -6.781  29.688   0.283  1.00  7.41           O  
ATOM    285  CB  ALA A  20      -4.820  27.186   1.156  1.00  7.41           C  
ATOM    286  H   ALA A  20      -6.269  25.380   0.151  1.00  7.41           H  
ATOM    287  HA  ALA A  20      -6.832  27.646   1.750  1.00  7.41           H  
ATOM    288 1HB  ALA A  20      -4.401  28.086   1.600  1.00  7.41           H  
ATOM    289 2HB  ALA A  20      -4.725  26.352   1.852  1.00  7.41           H  
ATOM    290 3HB  ALA A  20      -4.285  26.951   0.237  1.00  7.41           H  
ATOM    291  N   VAL A  21      -6.197  28.350  -1.406  1.00  7.20           N  
ATOM    292  CA  VAL A  21      -6.322  29.436  -2.357  1.00  7.20           C  
ATOM    293  C   VAL A  21      -7.752  29.931  -2.429  1.00  7.20           C  
ATOM    294  O   VAL A  21      -8.009  31.132  -2.367  1.00  7.20           O  
ATOM    295  CB  VAL A  21      -5.854  29.006  -3.757  1.00  7.20           C  
ATOM    296  CG1 VAL A  21      -6.201  30.089  -4.769  1.00  7.20           C  
ATOM    297  CG2 VAL A  21      -4.341  28.785  -3.739  1.00  7.20           C  
ATOM    298  H   VAL A  21      -5.897  27.424  -1.716  1.00  7.20           H  
ATOM    299  HA  VAL A  21      -5.686  30.255  -2.023  1.00  7.20           H  
ATOM    300  HB  VAL A  21      -6.365  28.084  -4.040  1.00  7.20           H  
ATOM    301 1HG1 VAL A  21      -5.872  29.779  -5.758  1.00  7.20           H  
ATOM    302 2HG1 VAL A  21      -7.281  30.245  -4.776  1.00  7.20           H  
ATOM    303 3HG1 VAL A  21      -5.701  31.016  -4.492  1.00  7.20           H  
ATOM    304 1HG2 VAL A  21      -4.001  28.476  -4.725  1.00  7.20           H  
ATOM    305 2HG2 VAL A  21      -3.847  29.712  -3.461  1.00  7.20           H  
ATOM    306 3HG2 VAL A  21      -4.089  28.024  -3.022  1.00  7.20           H  
ATOM    307  N   LEU A  22      -8.699  29.011  -2.501  1.00  6.89           N  
ATOM    308  CA  LEU A  22     -10.096  29.396  -2.601  1.00  6.89           C  
ATOM    309  C   LEU A  22     -10.593  30.164  -1.372  1.00  6.89           C  
ATOM    310  O   LEU A  22     -11.401  31.087  -1.493  1.00  6.89           O  
ATOM    311  CB  LEU A  22     -10.929  28.135  -2.816  1.00  6.89           C  
ATOM    312  CG  LEU A  22     -10.712  27.454  -4.176  1.00  6.89           C  
ATOM    313  CD1 LEU A  22     -11.437  26.125  -4.195  1.00  6.89           C  
ATOM    314  CD2 LEU A  22     -11.201  28.371  -5.272  1.00  6.89           C  
ATOM    315  H   LEU A  22      -8.442  28.023  -2.522  1.00  6.89           H  
ATOM    316  HA  LEU A  22     -10.205  30.039  -3.471  1.00  6.89           H  
ATOM    317 1HB  LEU A  22     -10.671  27.414  -2.036  1.00  6.89           H  
ATOM    318 2HB  LEU A  22     -11.982  28.387  -2.722  1.00  6.89           H  
ATOM    319  HG  LEU A  22      -9.654  27.262  -4.323  1.00  6.89           H  
ATOM    320 1HD1 LEU A  22     -11.275  25.637  -5.153  1.00  6.89           H  
ATOM    321 2HD1 LEU A  22     -11.047  25.493  -3.394  1.00  6.89           H  
ATOM    322 3HD1 LEU A  22     -12.501  26.288  -4.045  1.00  6.89           H  
ATOM    323 1HD2 LEU A  22     -11.047  27.901  -6.232  1.00  6.89           H  
ATOM    324 2HD2 LEU A  22     -12.264  28.569  -5.132  1.00  6.89           H  
ATOM    325 3HD2 LEU A  22     -10.647  29.309  -5.231  1.00  6.89           H  
ATOM    326  N   LYS A  23     -10.111  29.794  -0.187  1.00  6.50           N  
ATOM    327  CA  LYS A  23     -10.516  30.454   1.051  1.00  6.50           C  
ATOM    328  C   LYS A  23      -9.786  31.772   1.336  1.00  6.50           C  
ATOM    329  O   LYS A  23     -10.363  32.686   1.927  1.00  6.50           O  
ATOM    330  CB  LYS A  23     -10.340  29.476   2.200  1.00  6.50           C  
ATOM    331  CG  LYS A  23     -11.352  28.349   2.147  1.00  6.50           C  
ATOM    332  CD  LYS A  23     -11.139  27.322   3.214  1.00  6.50           C  
ATOM    333  CE  LYS A  23     -12.226  26.254   3.137  1.00  6.50           C  
ATOM    334  NZ  LYS A  23     -11.937  25.106   4.022  1.00  6.50           N  
ATOM    335  H   LYS A  23      -9.466  29.002  -0.140  1.00  6.50           H  
ATOM    336  HA  LYS A  23     -11.577  30.685   0.969  1.00  6.50           H  
ATOM    337 1HB  LYS A  23      -9.338  29.034   2.146  1.00  6.50           H  
ATOM    338 2HB  LYS A  23     -10.429  29.994   3.151  1.00  6.50           H  
ATOM    339 1HG  LYS A  23     -12.355  28.757   2.241  1.00  6.50           H  
ATOM    340 2HG  LYS A  23     -11.270  27.851   1.176  1.00  6.50           H  
ATOM    341 1HD  LYS A  23     -10.168  26.838   3.062  1.00  6.50           H  
ATOM    342 2HD  LYS A  23     -11.152  27.787   4.196  1.00  6.50           H  
ATOM    343 1HE  LYS A  23     -13.175  26.695   3.429  1.00  6.50           H  
ATOM    344 2HE  LYS A  23     -12.304  25.899   2.111  1.00  6.50           H  
ATOM    345 1HZ  LYS A  23     -12.663  24.420   3.933  1.00  6.50           H  
ATOM    346 2HZ  LYS A  23     -11.043  24.697   3.699  1.00  6.50           H  
ATOM    347 3HZ  LYS A  23     -11.857  25.401   4.974  1.00  6.50           H  
ATOM    348  N   VAL A  24      -8.529  31.872   0.911  1.00  6.07           N  
ATOM    349  CA  VAL A  24      -7.705  33.055   1.141  1.00  6.07           C  
ATOM    350  C   VAL A  24      -7.820  34.116   0.056  1.00  6.07           C  
ATOM    351  O   VAL A  24      -7.877  35.314   0.362  1.00  6.07           O  
ATOM    352  CB  VAL A  24      -6.232  32.658   1.284  1.00  6.07           C  
ATOM    353  CG1 VAL A  24      -5.371  33.894   1.382  1.00  6.07           C  
ATOM    354  CG2 VAL A  24      -6.071  31.786   2.529  1.00  6.07           C  
ATOM    355  H   VAL A  24      -8.094  31.078   0.444  1.00  6.07           H  
ATOM    356  HA  VAL A  24      -8.023  33.499   2.084  1.00  6.07           H  
ATOM    357  HB  VAL A  24      -5.922  32.101   0.400  1.00  6.07           H  
ATOM    358 1HG1 VAL A  24      -4.327  33.603   1.475  1.00  6.07           H  
ATOM    359 2HG1 VAL A  24      -5.506  34.483   0.480  1.00  6.07           H  
ATOM    360 3HG1 VAL A  24      -5.666  34.479   2.252  1.00  6.07           H  
ATOM    361 1HG2 VAL A  24      -5.028  31.490   2.631  1.00  6.07           H  
ATOM    362 2HG2 VAL A  24      -6.380  32.349   3.409  1.00  6.07           H  
ATOM    363 3HG2 VAL A  24      -6.693  30.897   2.436  1.00  6.07           H  
ATOM    364  N   ALA A  25      -7.833  33.692  -1.213  1.00  5.62           N  
ATOM    365  CA  ALA A  25      -7.845  34.619  -2.329  1.00  5.62           C  
ATOM    366  C   ALA A  25      -8.883  35.743  -2.212  1.00  5.62           C  
ATOM    367  O   ALA A  25      -8.501  36.878  -2.459  1.00  5.62           O  
ATOM    368  CB  ALA A  25      -8.061  33.866  -3.634  1.00  5.62           C  
ATOM    369  H   ALA A  25      -7.818  32.695  -1.426  1.00  5.62           H  
ATOM    370  HA  ALA A  25      -6.863  35.087  -2.369  1.00  5.62           H  
ATOM    371 1HB  ALA A  25      -8.010  34.566  -4.466  1.00  5.62           H  
ATOM    372 2HB  ALA A  25      -7.282  33.114  -3.746  1.00  5.62           H  
ATOM    373 3HB  ALA A  25      -9.021  33.375  -3.641  1.00  5.62           H  
ATOM    374  N   PRO A  26     -10.183  35.545  -1.869  1.00  5.20           N  
ATOM    375  CA  PRO A  26     -11.117  36.653  -1.768  1.00  5.20           C  
ATOM    376  C   PRO A  26     -10.744  37.644  -0.670  1.00  5.20           C  
ATOM    377  O   PRO A  26     -11.106  38.816  -0.742  1.00  5.20           O  
ATOM    378  CB  PRO A  26     -12.449  35.951  -1.471  1.00  5.20           C  
ATOM    379  CG  PRO A  26     -12.066  34.592  -0.916  1.00  5.20           C  
ATOM    380  CD  PRO A  26     -10.803  34.214  -1.645  1.00  5.20           C  
ATOM    381  HA  PRO A  26     -11.168  37.157  -2.740  1.00  5.20           H  
ATOM    382 1HB  PRO A  26     -13.031  36.552  -0.756  1.00  5.20           H  
ATOM    383 2HB  PRO A  26     -13.045  35.882  -2.392  1.00  5.20           H  
ATOM    384 1HG  PRO A  26     -11.911  34.645   0.175  1.00  5.20           H  
ATOM    385 2HG  PRO A  26     -12.870  33.860  -1.082  1.00  5.20           H  
ATOM    386 1HD  PRO A  26     -10.273  33.564  -0.986  1.00  5.20           H  
ATOM    387 2HD  PRO A  26     -11.048  33.724  -2.594  1.00  5.20           H  
ATOM    388  N   GLY A  27      -9.986  37.214   0.341  1.00  4.83           N  
ATOM    389  CA  GLY A  27      -9.595  38.137   1.394  1.00  4.83           C  
ATOM    390  C   GLY A  27      -8.590  39.086   0.787  1.00  4.83           C  
ATOM    391  O   GLY A  27      -8.664  40.311   0.930  1.00  4.83           O  
ATOM    392  H   GLY A  27      -9.634  36.261   0.380  1.00  4.83           H  
ATOM    393 1HA  GLY A  27     -10.465  38.684   1.762  1.00  4.83           H  
ATOM    394 2HA  GLY A  27      -9.151  37.589   2.224  1.00  4.83           H  
ATOM    395  N   VAL A  28      -7.662  38.478   0.068  1.00  4.55           N  
ATOM    396  CA  VAL A  28      -6.584  39.172  -0.598  1.00  4.55           C  
ATOM    397  C   VAL A  28      -7.104  40.119  -1.664  1.00  4.55           C  
ATOM    398  O   VAL A  28      -6.672  41.273  -1.760  1.00  4.55           O  
ATOM    399  CB  VAL A  28      -5.662  38.135  -1.215  1.00  4.55           C  
ATOM    400  CG1 VAL A  28      -4.697  38.773  -2.047  1.00  4.55           C  
ATOM    401  CG2 VAL A  28      -4.987  37.358  -0.110  1.00  4.55           C  
ATOM    402  H   VAL A  28      -7.712  37.458   0.002  1.00  4.55           H  
ATOM    403  HA  VAL A  28      -6.032  39.742   0.141  1.00  4.55           H  
ATOM    404  HB  VAL A  28      -6.236  37.468  -1.833  1.00  4.55           H  
ATOM    405 1HG1 VAL A  28      -4.076  38.001  -2.477  1.00  4.55           H  
ATOM    406 2HG1 VAL A  28      -5.195  39.329  -2.842  1.00  4.55           H  
ATOM    407 3HG1 VAL A  28      -4.105  39.446  -1.433  1.00  4.55           H  
ATOM    408 1HG2 VAL A  28      -4.331  36.603  -0.543  1.00  4.55           H  
ATOM    409 2HG2 VAL A  28      -4.403  38.038   0.507  1.00  4.55           H  
ATOM    410 3HG2 VAL A  28      -5.750  36.875   0.499  1.00  4.55           H  
ATOM    411  N   GLN A  29      -8.058  39.646  -2.456  1.00  4.33           N  
ATOM    412  CA  GLN A  29      -8.619  40.475  -3.499  1.00  4.33           C  
ATOM    413  C   GLN A  29      -9.288  41.685  -2.874  1.00  4.33           C  
ATOM    414  O   GLN A  29      -9.090  42.804  -3.344  1.00  4.33           O  
ATOM    415  CB  GLN A  29      -9.616  39.659  -4.320  1.00  4.33           C  
ATOM    416  CG  GLN A  29      -8.957  38.577  -5.181  1.00  4.33           C  
ATOM    417  CD  GLN A  29      -9.957  37.623  -5.809  1.00  4.33           C  
ATOM    418  OE1 GLN A  29     -11.130  37.573  -5.422  1.00  4.33           O  
ATOM    419  NE2 GLN A  29      -9.494  36.848  -6.785  1.00  4.33           N  
ATOM    420  H   GLN A  29      -8.372  38.686  -2.344  1.00  4.33           H  
ATOM    421  HA  GLN A  29      -7.815  40.821  -4.148  1.00  4.33           H  
ATOM    422 1HB  GLN A  29     -10.319  39.178  -3.646  1.00  4.33           H  
ATOM    423 2HB  GLN A  29     -10.187  40.320  -4.970  1.00  4.33           H  
ATOM    424 1HG  GLN A  29      -8.415  39.068  -5.986  1.00  4.33           H  
ATOM    425 2HG  GLN A  29      -8.264  38.006  -4.574  1.00  4.33           H  
ATOM    426 1HE2 GLN A  29     -10.101  36.196  -7.238  1.00  4.33           H  
ATOM    427 2HE2 GLN A  29      -8.536  36.919  -7.066  1.00  4.33           H  
ATOM    428  N   GLN A  30     -10.002  41.491  -1.758  1.00  4.15           N  
ATOM    429  CA  GLN A  30     -10.645  42.611  -1.088  1.00  4.15           C  
ATOM    430  C   GLN A  30      -9.621  43.611  -0.558  1.00  4.15           C  
ATOM    431  O   GLN A  30      -9.836  44.818  -0.659  1.00  4.15           O  
ATOM    432  CB  GLN A  30     -11.565  42.117   0.023  1.00  4.15           C  
ATOM    433  CG  GLN A  30     -12.803  41.423  -0.510  1.00  4.15           C  
ATOM    434  CD  GLN A  30     -13.665  40.791   0.567  1.00  4.15           C  
ATOM    435  OE1 GLN A  30     -13.253  40.575   1.713  1.00  4.15           O  
ATOM    436  NE2 GLN A  30     -14.899  40.480   0.191  1.00  4.15           N  
ATOM    437  H   GLN A  30     -10.150  40.550  -1.386  1.00  4.15           H  
ATOM    438  HA  GLN A  30     -11.265  43.125  -1.820  1.00  4.15           H  
ATOM    439 1HB  GLN A  30     -11.023  41.410   0.654  1.00  4.15           H  
ATOM    440 2HB  GLN A  30     -11.872  42.952   0.647  1.00  4.15           H  
ATOM    441 1HG  GLN A  30     -13.404  42.173  -1.024  1.00  4.15           H  
ATOM    442 2HG  GLN A  30     -12.510  40.663  -1.219  1.00  4.15           H  
ATOM    443 1HE2 GLN A  30     -15.528  40.056   0.840  1.00  4.15           H  
ATOM    444 2HE2 GLN A  30     -15.194  40.668  -0.747  1.00  4.15           H  
ATOM    445  N   LEU A  31      -8.478  43.133  -0.052  1.00  3.99           N  
ATOM    446  CA  LEU A  31      -7.452  44.055   0.440  1.00  3.99           C  
ATOM    447  C   LEU A  31      -6.949  44.958  -0.677  1.00  3.99           C  
ATOM    448  O   LEU A  31      -6.719  46.150  -0.478  1.00  3.99           O  
ATOM    449  CB  LEU A  31      -6.249  43.287   0.998  1.00  3.99           C  
ATOM    450  CG  LEU A  31      -6.451  42.540   2.303  1.00  3.99           C  
ATOM    451  CD1 LEU A  31      -5.229  41.659   2.584  1.00  3.99           C  
ATOM    452  CD2 LEU A  31      -6.647  43.549   3.419  1.00  3.99           C  
ATOM    453  H   LEU A  31      -8.349  42.124   0.036  1.00  3.99           H  
ATOM    454  HA  LEU A  31      -7.885  44.674   1.222  1.00  3.99           H  
ATOM    455 1HB  LEU A  31      -5.928  42.563   0.256  1.00  3.99           H  
ATOM    456 2HB  LEU A  31      -5.457  43.991   1.135  1.00  3.99           H  
ATOM    457  HG  LEU A  31      -7.325  41.904   2.228  1.00  3.99           H  
ATOM    458 1HD1 LEU A  31      -5.378  41.121   3.518  1.00  3.99           H  
ATOM    459 2HD1 LEU A  31      -5.097  40.951   1.780  1.00  3.99           H  
ATOM    460 3HD1 LEU A  31      -4.345  42.270   2.664  1.00  3.99           H  
ATOM    461 1HD2 LEU A  31      -6.797  43.023   4.361  1.00  3.99           H  
ATOM    462 2HD2 LEU A  31      -5.764  44.184   3.496  1.00  3.99           H  
ATOM    463 3HD2 LEU A  31      -7.520  44.164   3.202  1.00  3.99           H  
ATOM    464  N   VAL A  32      -6.810  44.401  -1.869  1.00  3.87           N  
ATOM    465  CA  VAL A  32      -6.330  45.185  -2.991  1.00  3.87           C  
ATOM    466  C   VAL A  32      -7.427  46.113  -3.542  1.00  3.87           C  
ATOM    467  O   VAL A  32      -7.195  47.304  -3.787  1.00  3.87           O  
ATOM    468  CB  VAL A  32      -5.789  44.254  -4.078  1.00  3.87           C  
ATOM    469  CG1 VAL A  32      -5.406  45.064  -5.294  1.00  3.87           C  
ATOM    470  CG2 VAL A  32      -4.587  43.477  -3.526  1.00  3.87           C  
ATOM    471  H   VAL A  32      -7.006  43.402  -1.979  1.00  3.87           H  
ATOM    472  HA  VAL A  32      -5.509  45.802  -2.645  1.00  3.87           H  
ATOM    473  HB  VAL A  32      -6.574  43.551  -4.373  1.00  3.87           H  
ATOM    474 1HG1 VAL A  32      -5.032  44.398  -6.071  1.00  3.87           H  
ATOM    475 2HG1 VAL A  32      -6.282  45.597  -5.663  1.00  3.87           H  
ATOM    476 3HG1 VAL A  32      -4.630  45.779  -5.022  1.00  3.87           H  
ATOM    477 1HG2 VAL A  32      -4.216  42.811  -4.298  1.00  3.87           H  
ATOM    478 2HG2 VAL A  32      -3.802  44.163  -3.234  1.00  3.87           H  
ATOM    479 3HG2 VAL A  32      -4.901  42.895  -2.658  1.00  3.87           H  
ATOM    480  N   GLN A  33      -8.644  45.586  -3.694  1.00  3.83           N  
ATOM    481  CA  GLN A  33      -9.771  46.353  -4.229  1.00  3.83           C  
ATOM    482  C   GLN A  33     -10.085  47.558  -3.349  1.00  3.83           C  
ATOM    483  O   GLN A  33     -10.417  48.635  -3.848  1.00  3.83           O  
ATOM    484  CB  GLN A  33     -11.009  45.456  -4.318  1.00  3.83           C  
ATOM    485  CG  GLN A  33     -10.936  44.377  -5.400  1.00  3.83           C  
ATOM    486  CD  GLN A  33     -12.081  43.367  -5.301  1.00  3.83           C  
ATOM    487  OE1 GLN A  33     -12.715  43.206  -4.248  1.00  3.83           O  
ATOM    488  NE2 GLN A  33     -12.347  42.675  -6.404  1.00  3.83           N  
ATOM    489  H   GLN A  33      -8.790  44.607  -3.459  1.00  3.83           H  
ATOM    490  HA  GLN A  33      -9.510  46.708  -5.224  1.00  3.83           H  
ATOM    491 1HB  GLN A  33     -11.153  44.961  -3.360  1.00  3.83           H  
ATOM    492 2HB  GLN A  33     -11.888  46.070  -4.502  1.00  3.83           H  
ATOM    493 1HG  GLN A  33     -11.006  44.864  -6.371  1.00  3.83           H  
ATOM    494 2HG  GLN A  33      -9.994  43.848  -5.326  1.00  3.83           H  
ATOM    495 1HE2 GLN A  33     -13.081  41.994  -6.405  1.00  3.83           H  
ATOM    496 2HE2 GLN A  33     -11.811  42.833  -7.233  1.00  3.83           H  
ATOM    497  N   ASN A  34      -9.934  47.380  -2.040  1.00  3.90           N  
ATOM    498  CA  ASN A  34     -10.176  48.414  -1.052  1.00  3.90           C  
ATOM    499  C   ASN A  34      -8.865  48.987  -0.516  1.00  3.90           C  
ATOM    500  O   ASN A  34      -8.833  49.526   0.591  1.00  3.90           O  
ATOM    501  CB  ASN A  34     -11.017  47.878   0.091  1.00  3.90           C  
ATOM    502  CG  ASN A  34     -12.419  47.531  -0.328  1.00  3.90           C  
ATOM    503  OD1 ASN A  34     -13.061  48.266  -1.091  1.00  3.90           O  
ATOM    504  ND2 ASN A  34     -12.909  46.421   0.164  1.00  3.90           N  
ATOM    505  H   ASN A  34      -9.676  46.456  -1.691  1.00  3.90           H  
ATOM    506  HA  ASN A  34     -10.716  49.231  -1.528  1.00  3.90           H  
ATOM    507 1HB  ASN A  34     -10.539  46.990   0.505  1.00  3.90           H  
ATOM    508 2HB  ASN A  34     -11.063  48.623   0.884  1.00  3.90           H  
ATOM    509 1HD2 ASN A  34     -13.837  46.133  -0.072  1.00  3.90           H  
ATOM    510 2HD2 ASN A  34     -12.351  45.866   0.784  1.00  3.90           H  
ATOM    511  N   SER A  35      -7.791  48.949  -1.319  1.00  4.17           N  
ATOM    512  CA  SER A  35      -6.486  49.437  -0.869  1.00  4.17           C  
ATOM    513  C   SER A  35      -6.473  50.899  -0.429  1.00  4.17           C  
ATOM    514  O   SER A  35      -5.643  51.307   0.394  1.00  4.17           O  
ATOM    515  CB  SER A  35      -5.471  49.242  -1.970  1.00  4.17           C  
ATOM    516  OG  SER A  35      -5.791  49.990  -3.108  1.00  4.17           O  
ATOM    517  H   SER A  35      -7.844  48.504  -2.237  1.00  4.17           H  
ATOM    518  HA  SER A  35      -6.185  48.826  -0.023  1.00  4.17           H  
ATOM    519 1HB  SER A  35      -4.506  49.559  -1.594  1.00  4.17           H  
ATOM    520 2HB  SER A  35      -5.399  48.195  -2.225  1.00  4.17           H  
ATOM    521  HG  SER A  35      -6.438  49.445  -3.592  1.00  4.17           H  
ATOM    522  N   SER A  36      -7.437  51.683  -0.912  1.00  4.70           N  
ATOM    523  CA  SER A  36      -7.560  53.089  -0.545  1.00  4.70           C  
ATOM    524  C   SER A  36      -7.858  53.257   0.947  1.00  4.70           C  
ATOM    525  O   SER A  36      -7.659  54.334   1.509  1.00  4.70           O  
ATOM    526  CB  SER A  36      -8.670  53.748  -1.359  1.00  4.70           C  
ATOM    527  OG  SER A  36      -9.949  53.226  -1.031  1.00  4.70           O  
ATOM    528  H   SER A  36      -8.085  51.282  -1.574  1.00  4.70           H  
ATOM    529  HA  SER A  36      -6.616  53.586  -0.764  1.00  4.70           H  
ATOM    530 1HB  SER A  36      -8.656  54.821  -1.168  1.00  4.70           H  
ATOM    531 2HB  SER A  36      -8.477  53.603  -2.419  1.00  4.70           H  
ATOM    532  HG  SER A  36      -9.973  52.335  -1.396  1.00  4.70           H  
ATOM    533  N   GLN A  37      -8.352  52.188   1.579  1.00  5.42           N  
ATOM    534  CA  GLN A  37      -8.710  52.195   2.982  1.00  5.42           C  
ATOM    535  C   GLN A  37      -7.605  51.573   3.835  1.00  5.42           C  
ATOM    536  O   GLN A  37      -7.748  51.466   5.055  1.00  5.42           O  
ATOM    537  CB  GLN A  37     -10.009  51.415   3.174  1.00  5.42           C  
ATOM    538  CG  GLN A  37     -11.158  51.946   2.322  1.00  5.42           C  
ATOM    539  CD  GLN A  37     -11.496  53.393   2.590  1.00  5.42           C  
ATOM    540  OE1 GLN A  37     -11.839  53.774   3.717  1.00  5.42           O  
ATOM    541  NE2 GLN A  37     -11.385  54.224   1.551  1.00  5.42           N  
ATOM    542  H   GLN A  37      -8.484  51.320   1.069  1.00  5.42           H  
ATOM    543  HA  GLN A  37      -8.856  53.225   3.304  1.00  5.42           H  
ATOM    544 1HB  GLN A  37      -9.844  50.368   2.911  1.00  5.42           H  
ATOM    545 2HB  GLN A  37     -10.310  51.450   4.219  1.00  5.42           H  
ATOM    546 1HG  GLN A  37     -10.876  51.849   1.271  1.00  5.42           H  
ATOM    547 2HG  GLN A  37     -12.045  51.346   2.522  1.00  5.42           H  
ATOM    548 1HE2 GLN A  37     -11.586  55.197   1.663  1.00  5.42           H  
ATOM    549 2HE2 GLN A  37     -11.071  53.876   0.645  1.00  5.42           H  
ATOM    550  N   LEU A  38      -6.516  51.127   3.196  1.00  6.17           N  
ATOM    551  CA  LEU A  38      -5.434  50.494   3.931  1.00  6.17           C  
ATOM    552  C   LEU A  38      -4.273  51.449   4.102  1.00  6.17           C  
ATOM    553  O   LEU A  38      -3.759  51.579   5.214  1.00  6.17           O  
ATOM    554  CB  LEU A  38      -4.930  49.244   3.203  1.00  6.17           C  
ATOM    555  CG  LEU A  38      -5.964  48.136   3.003  1.00  6.17           C  
ATOM    556  CD1 LEU A  38      -5.329  47.017   2.236  1.00  6.17           C  
ATOM    557  CD2 LEU A  38      -6.473  47.660   4.341  1.00  6.17           C  
ATOM    558  H   LEU A  38      -6.423  51.244   2.191  1.00  6.17           H  
ATOM    559  HA  LEU A  38      -5.795  50.209   4.918  1.00  6.17           H  
ATOM    560 1HB  LEU A  38      -4.566  49.540   2.214  1.00  6.17           H  
ATOM    561 2HB  LEU A  38      -4.092  48.827   3.762  1.00  6.17           H  
ATOM    562  HG  LEU A  38      -6.802  48.522   2.413  1.00  6.17           H  
ATOM    563 1HD1 LEU A  38      -6.057  46.237   2.077  1.00  6.17           H  
ATOM    564 2HD1 LEU A  38      -4.971  47.374   1.284  1.00  6.17           H  
ATOM    565 3HD1 LEU A  38      -4.503  46.635   2.811  1.00  6.17           H  
ATOM    566 1HD2 LEU A  38      -7.212  46.872   4.188  1.00  6.17           H  
ATOM    567 2HD2 LEU A  38      -5.641  47.271   4.928  1.00  6.17           H  
ATOM    568 3HD2 LEU A  38      -6.936  48.495   4.871  1.00  6.17           H  
ATOM    569  N   THR A  39      -3.897  52.130   2.997  1.00  6.70           N  
ATOM    570  CA  THR A  39      -2.759  53.078   2.915  1.00  6.70           C  
ATOM    571  C   THR A  39      -1.677  52.526   1.973  1.00  6.70           C  
ATOM    572  O   THR A  39      -1.524  51.304   1.836  1.00  6.70           O  
ATOM    573  CB  THR A  39      -2.102  53.420   4.305  1.00  6.70           C  
ATOM    574  OG1 THR A  39      -3.091  53.961   5.182  1.00  6.70           O  
ATOM    575  CG2 THR A  39      -0.989  54.485   4.196  1.00  6.70           C  
ATOM    576  H   THR A  39      -4.428  51.948   2.142  1.00  6.70           H  
ATOM    577  HA  THR A  39      -3.126  54.011   2.488  1.00  6.70           H  
ATOM    578  HB  THR A  39      -1.648  52.529   4.741  1.00  6.70           H  
ATOM    579  HG1 THR A  39      -3.533  53.212   5.602  1.00  6.70           H  
ATOM    580 1HG2 THR A  39      -0.603  54.683   5.194  1.00  6.70           H  
ATOM    581 2HG2 THR A  39      -0.177  54.153   3.590  1.00  6.70           H  
ATOM    582 3HG2 THR A  39      -1.402  55.399   3.781  1.00  6.70           H  
ATOM    583  N   ALA A  40      -0.957  53.452   1.312  1.00  6.77           N  
ATOM    584  CA  ALA A  40       0.192  53.166   0.444  1.00  6.77           C  
ATOM    585  C   ALA A  40       1.226  52.425   1.281  1.00  6.77           C  
ATOM    586  O   ALA A  40       1.056  52.363   2.497  1.00  6.77           O  
ATOM    587  CB  ALA A  40       0.789  54.436  -0.113  1.00  6.77           C  
ATOM    588  H   ALA A  40      -1.201  54.421   1.462  1.00  6.77           H  
ATOM    589  HA  ALA A  40      -0.130  52.549  -0.379  1.00  6.77           H  
ATOM    590 1HB  ALA A  40       1.638  54.190  -0.746  1.00  6.77           H  
ATOM    591 2HB  ALA A  40       0.039  54.962  -0.701  1.00  6.77           H  
ATOM    592 3HB  ALA A  40       1.121  55.070   0.709  1.00  6.77           H  
ATOM    593  N   ALA A  41       2.282  51.842   0.683  1.00  6.35           N  
ATOM    594  CA  ALA A  41       3.248  51.089   1.513  1.00  6.35           C  
ATOM    595  C   ALA A  41       2.585  49.800   1.976  1.00  6.35           C  
ATOM    596  O   ALA A  41       2.886  48.729   1.459  1.00  6.35           O  
ATOM    597  CB  ALA A  41       3.810  51.889   2.698  1.00  6.35           C  
ATOM    598  H   ALA A  41       2.411  51.912  -0.314  1.00  6.35           H  
ATOM    599  HA  ALA A  41       4.094  50.825   0.878  1.00  6.35           H  
ATOM    600 1HB  ALA A  41       4.536  51.259   3.210  1.00  6.35           H  
ATOM    601 2HB  ALA A  41       4.307  52.780   2.317  1.00  6.35           H  
ATOM    602 3HB  ALA A  41       3.084  52.192   3.424  1.00  6.35           H  
ATOM    603  N   GLU A  42       1.782  49.874   3.001  1.00  5.65           N  
ATOM    604  CA  GLU A  42       1.076  48.720   3.530  1.00  5.65           C  
ATOM    605  C   GLU A  42       0.313  47.897   2.464  1.00  5.65           C  
ATOM    606  O   GLU A  42      -0.331  46.984   2.968  1.00  5.65           O  
ATOM    607  CB  GLU A  42       0.080  49.164   4.602  1.00  5.65           C  
ATOM    608  CG  GLU A  42      -0.635  48.027   5.353  1.00  5.65           C  
ATOM    609  CD  GLU A  42       0.301  47.227   6.257  1.00  5.65           C  
ATOM    610  OE1 GLU A  42       1.326  47.750   6.631  1.00  5.65           O  
ATOM    611  OE2 GLU A  42      -0.023  46.105   6.579  1.00  5.65           O  
ATOM    612  H   GLU A  42       1.577  50.803   3.357  1.00  5.65           H  
ATOM    613  HA  GLU A  42       1.799  48.065   3.992  1.00  5.65           H  
ATOM    614 1HB  GLU A  42       0.599  49.775   5.340  1.00  5.65           H  
ATOM    615 2HB  GLU A  42      -0.686  49.799   4.143  1.00  5.65           H  
ATOM    616 1HG  GLU A  42      -1.429  48.461   5.963  1.00  5.65           H  
ATOM    617 2HG  GLU A  42      -1.103  47.360   4.632  1.00  5.65           H  
ATOM    618  N   ILE A  43      -0.299  48.649   1.529  1.00  4.94           N  
ATOM    619  CA  ILE A  43      -0.647  47.894   0.310  1.00  4.94           C  
ATOM    620  C   ILE A  43       0.498  47.318  -0.535  1.00  4.94           C  
ATOM    621  O   ILE A  43       0.335  46.254  -1.128  1.00  4.94           O  
ATOM    622  CB  ILE A  43      -1.549  48.720  -0.617  1.00  4.94           C  
ATOM    623  CG1 ILE A  43      -2.100  47.799  -1.717  1.00  4.94           C  
ATOM    624  CG2 ILE A  43      -0.806  49.871  -1.204  1.00  4.94           C  
ATOM    625  CD1 ILE A  43      -3.007  46.695  -1.219  1.00  4.94           C  
ATOM    626  H   ILE A  43      -1.085  49.219   1.840  1.00  4.94           H  
ATOM    627  HA  ILE A  43      -1.247  47.055   0.628  1.00  4.94           H  
ATOM    628  HB  ILE A  43      -2.390  49.101  -0.031  1.00  4.94           H  
ATOM    629 1HG1 ILE A  43      -2.635  48.392  -2.450  1.00  4.94           H  
ATOM    630 2HG1 ILE A  43      -1.253  47.338  -2.207  1.00  4.94           H  
ATOM    631 1HG2 ILE A  43      -1.478  50.458  -1.828  1.00  4.94           H  
ATOM    632 2HG2 ILE A  43      -0.449  50.450  -0.384  1.00  4.94           H  
ATOM    633 3HG2 ILE A  43       0.022  49.536  -1.806  1.00  4.94           H  
ATOM    634 1HD1 ILE A  43      -3.315  46.091  -2.053  1.00  4.94           H  
ATOM    635 2HD1 ILE A  43      -2.485  46.090  -0.518  1.00  4.94           H  
ATOM    636 3HD1 ILE A  43      -3.876  47.114  -0.736  1.00  4.94           H  
ATOM    637  N   ALA A  44       1.655  47.975  -0.601  1.00  4.38           N  
ATOM    638  CA  ALA A  44       2.763  47.449  -1.402  1.00  4.38           C  
ATOM    639  C   ALA A  44       3.208  46.114  -0.821  1.00  4.38           C  
ATOM    640  O   ALA A  44       3.550  45.170  -1.544  1.00  4.38           O  
ATOM    641  CB  ALA A  44       3.916  48.441  -1.453  1.00  4.38           C  
ATOM    642  H   ALA A  44       1.777  48.828  -0.070  1.00  4.38           H  
ATOM    643  HA  ALA A  44       2.401  47.282  -2.415  1.00  4.38           H  
ATOM    644 1HB  ALA A  44       4.710  48.029  -2.073  1.00  4.38           H  
ATOM    645 2HB  ALA A  44       3.567  49.376  -1.882  1.00  4.38           H  
ATOM    646 3HB  ALA A  44       4.304  48.621  -0.464  1.00  4.38           H  
ATOM    647  N   ILE A  45       3.152  46.033   0.504  1.00  4.05           N  
ATOM    648  CA  ILE A  45       3.510  44.836   1.246  1.00  4.05           C  
ATOM    649  C   ILE A  45       2.574  43.690   0.881  1.00  4.05           C  
ATOM    650  O   ILE A  45       3.011  42.564   0.641  1.00  4.05           O  
ATOM    651  CB  ILE A  45       3.471  45.108   2.757  1.00  4.05           C  
ATOM    652  CG1 ILE A  45       4.614  46.080   3.124  1.00  4.05           C  
ATOM    653  CG2 ILE A  45       3.566  43.806   3.525  1.00  4.05           C  
ATOM    654  CD1 ILE A  45       4.535  46.636   4.528  1.00  4.05           C  
ATOM    655  H   ILE A  45       2.882  46.879   1.006  1.00  4.05           H  
ATOM    656  HA  ILE A  45       4.524  44.550   0.975  1.00  4.05           H  
ATOM    657  HB  ILE A  45       2.528  45.603   3.010  1.00  4.05           H  
ATOM    658 1HG1 ILE A  45       5.566  45.564   3.011  1.00  4.05           H  
ATOM    659 2HG1 ILE A  45       4.589  46.921   2.426  1.00  4.05           H  
ATOM    660 1HG2 ILE A  45       3.525  44.016   4.594  1.00  4.05           H  
ATOM    661 2HG2 ILE A  45       2.732  43.161   3.250  1.00  4.05           H  
ATOM    662 3HG2 ILE A  45       4.506  43.308   3.286  1.00  4.05           H  
ATOM    663 1HD1 ILE A  45       5.372  47.312   4.695  1.00  4.05           H  
ATOM    664 2HD1 ILE A  45       3.618  47.171   4.669  1.00  4.05           H  
ATOM    665 3HD1 ILE A  45       4.580  45.820   5.243  1.00  4.05           H  
ATOM    666  N   ILE A  46       1.284  43.989   0.813  1.00  3.98           N  
ATOM    667  CA  ILE A  46       0.282  43.004   0.449  1.00  3.98           C  
ATOM    668  C   ILE A  46       0.522  42.528  -0.972  1.00  3.98           C  
ATOM    669  O   ILE A  46       0.551  41.326  -1.220  1.00  3.98           O  
ATOM    670  CB  ILE A  46      -1.117  43.614   0.601  1.00  3.98           C  
ATOM    671  CG1 ILE A  46      -1.389  43.849   2.093  1.00  3.98           C  
ATOM    672  CG2 ILE A  46      -2.212  42.755  -0.065  1.00  3.98           C  
ATOM    673  CD1 ILE A  46      -2.581  44.706   2.371  1.00  3.98           C  
ATOM    674  H   ILE A  46       0.990  44.935   1.011  1.00  3.98           H  
ATOM    675  HA  ILE A  46       0.368  42.151   1.120  1.00  3.98           H  
ATOM    676  HB  ILE A  46      -1.101  44.572   0.136  1.00  3.98           H  
ATOM    677 1HG1 ILE A  46      -1.543  42.885   2.574  1.00  3.98           H  
ATOM    678 2HG1 ILE A  46      -0.515  44.330   2.542  1.00  3.98           H  
ATOM    679 1HG2 ILE A  46      -3.178  43.246   0.047  1.00  3.98           H  
ATOM    680 2HG2 ILE A  46      -1.989  42.645  -1.125  1.00  3.98           H  
ATOM    681 3HG2 ILE A  46      -2.249  41.772   0.401  1.00  3.98           H  
ATOM    682 1HD1 ILE A  46      -2.703  44.819   3.450  1.00  3.98           H  
ATOM    683 2HD1 ILE A  46      -2.443  45.679   1.930  1.00  3.98           H  
ATOM    684 3HD1 ILE A  46      -3.447  44.254   1.958  1.00  3.98           H  
ATOM    685  N   GLN A  47       0.758  43.461  -1.892  1.00  4.08           N  
ATOM    686  CA  GLN A  47       0.998  43.125  -3.290  1.00  4.08           C  
ATOM    687  C   GLN A  47       2.255  42.267  -3.438  1.00  4.08           C  
ATOM    688  O   GLN A  47       2.294  41.316  -4.234  1.00  4.08           O  
ATOM    689  CB  GLN A  47       1.098  44.412  -4.096  1.00  4.08           C  
ATOM    690  CG  GLN A  47      -0.237  45.155  -4.197  1.00  4.08           C  
ATOM    691  CD  GLN A  47      -0.090  46.544  -4.799  1.00  4.08           C  
ATOM    692  OE1 GLN A  47       1.020  47.075  -4.920  1.00  4.08           O  
ATOM    693  NE2 GLN A  47      -1.213  47.149  -5.174  1.00  4.08           N  
ATOM    694  H   GLN A  47       0.735  44.445  -1.616  1.00  4.08           H  
ATOM    695  HA  GLN A  47       0.160  42.554  -3.658  1.00  4.08           H  
ATOM    696 1HB  GLN A  47       1.822  45.077  -3.627  1.00  4.08           H  
ATOM    697 2HB  GLN A  47       1.451  44.192  -5.101  1.00  4.08           H  
ATOM    698 1HG  GLN A  47      -0.911  44.580  -4.829  1.00  4.08           H  
ATOM    699 2HG  GLN A  47      -0.660  45.246  -3.201  1.00  4.08           H  
ATOM    700 1HE2 GLN A  47      -1.178  48.066  -5.569  1.00  4.08           H  
ATOM    701 2HE2 GLN A  47      -2.093  46.691  -5.055  1.00  4.08           H  
ATOM    702  N   THR A  48       3.279  42.573  -2.639  1.00  4.28           N  
ATOM    703  CA  THR A  48       4.510  41.805  -2.656  1.00  4.28           C  
ATOM    704  C   THR A  48       4.225  40.375  -2.217  1.00  4.28           C  
ATOM    705  O   THR A  48       4.658  39.416  -2.868  1.00  4.28           O  
ATOM    706  CB  THR A  48       5.556  42.430  -1.718  1.00  4.28           C  
ATOM    707  OG1 THR A  48       5.861  43.765  -2.163  1.00  4.28           O  
ATOM    708  CG2 THR A  48       6.816  41.587  -1.699  1.00  4.28           C  
ATOM    709  H   THR A  48       3.218  43.385  -2.026  1.00  4.28           H  
ATOM    710  HA  THR A  48       4.903  41.787  -3.671  1.00  4.28           H  
ATOM    711  HB  THR A  48       5.150  42.481  -0.712  1.00  4.28           H  
ATOM    712  HG1 THR A  48       5.039  44.312  -2.108  1.00  4.28           H  
ATOM    713 1HG2 THR A  48       7.541  42.040  -1.025  1.00  4.28           H  
ATOM    714 2HG2 THR A  48       6.573  40.582  -1.351  1.00  4.28           H  
ATOM    715 3HG2 THR A  48       7.235  41.535  -2.702  1.00  4.28           H  
ATOM    716  N   ASN A  49       3.458  40.235  -1.129  1.00  4.57           N  
ATOM    717  CA  ASN A  49       3.107  38.926  -0.609  1.00  4.57           C  
ATOM    718  C   ASN A  49       2.254  38.148  -1.610  1.00  4.57           C  
ATOM    719  O   ASN A  49       2.440  36.943  -1.773  1.00  4.57           O  
ATOM    720  CB  ASN A  49       2.398  39.070   0.723  1.00  4.57           C  
ATOM    721  CG  ASN A  49       3.342  39.487   1.832  1.00  4.57           C  
ATOM    722  OD1 ASN A  49       4.565  39.312   1.737  1.00  4.57           O  
ATOM    723  ND2 ASN A  49       2.792  40.031   2.889  1.00  4.57           N  
ATOM    724  H   ASN A  49       3.138  41.068  -0.631  1.00  4.57           H  
ATOM    725  HA  ASN A  49       4.024  38.360  -0.451  1.00  4.57           H  
ATOM    726 1HB  ASN A  49       1.613  39.820   0.632  1.00  4.57           H  
ATOM    727 2HB  ASN A  49       1.924  38.127   0.989  1.00  4.57           H  
ATOM    728 1HD2 ASN A  49       3.365  40.322   3.655  1.00  4.57           H  
ATOM    729 2HD2 ASN A  49       1.803  40.155   2.929  1.00  4.57           H  
ATOM    730  N   ILE A  50       1.375  38.841  -2.343  1.00  4.94           N  
ATOM    731  CA  ILE A  50       0.549  38.171  -3.342  1.00  4.94           C  
ATOM    732  C   ILE A  50       1.424  37.590  -4.424  1.00  4.94           C  
ATOM    733  O   ILE A  50       1.245  36.438  -4.834  1.00  4.94           O  
ATOM    734  CB  ILE A  50      -0.449  39.122  -4.012  1.00  4.94           C  
ATOM    735  CG1 ILE A  50      -1.475  39.555  -3.030  1.00  4.94           C  
ATOM    736  CG2 ILE A  50      -1.096  38.424  -5.188  1.00  4.94           C  
ATOM    737  CD1 ILE A  50      -2.348  40.703  -3.513  1.00  4.94           C  
ATOM    738  H   ILE A  50       1.244  39.835  -2.159  1.00  4.94           H  
ATOM    739  HA  ILE A  50       0.000  37.366  -2.864  1.00  4.94           H  
ATOM    740  HB  ILE A  50       0.069  40.010  -4.359  1.00  4.94           H  
ATOM    741 1HG1 ILE A  50      -2.068  38.711  -2.805  1.00  4.94           H  
ATOM    742 2HG1 ILE A  50      -0.985  39.851  -2.131  1.00  4.94           H  
ATOM    743 1HG2 ILE A  50      -1.798  39.102  -5.668  1.00  4.94           H  
ATOM    744 2HG2 ILE A  50      -0.325  38.133  -5.900  1.00  4.94           H  
ATOM    745 3HG2 ILE A  50      -1.623  37.537  -4.838  1.00  4.94           H  
ATOM    746 1HD1 ILE A  50      -3.065  40.969  -2.750  1.00  4.94           H  
ATOM    747 2HD1 ILE A  50      -1.745  41.559  -3.727  1.00  4.94           H  
ATOM    748 3HD1 ILE A  50      -2.877  40.404  -4.414  1.00  4.94           H  
ATOM    749  N   THR A  51       2.386  38.380  -4.889  1.00  5.34           N  
ATOM    750  CA  THR A  51       3.282  37.910  -5.920  1.00  5.34           C  
ATOM    751  C   THR A  51       4.031  36.681  -5.424  1.00  5.34           C  
ATOM    752  O   THR A  51       4.130  35.677  -6.138  1.00  5.34           O  
ATOM    753  CB  THR A  51       4.281  39.004  -6.321  1.00  5.34           C  
ATOM    754  OG1 THR A  51       3.568  40.135  -6.854  1.00  5.34           O  
ATOM    755  CG2 THR A  51       5.250  38.464  -7.363  1.00  5.34           C  
ATOM    756  H   THR A  51       2.480  39.332  -4.527  1.00  5.34           H  
ATOM    757  HA  THR A  51       2.696  37.629  -6.793  1.00  5.34           H  
ATOM    758  HB  THR A  51       4.838  39.325  -5.442  1.00  5.34           H  
ATOM    759  HG1 THR A  51       3.027  40.532  -6.141  1.00  5.34           H  
ATOM    760 1HG2 THR A  51       5.958  39.244  -7.639  1.00  5.34           H  
ATOM    761 2HG2 THR A  51       5.790  37.613  -6.947  1.00  5.34           H  
ATOM    762 3HG2 THR A  51       4.697  38.146  -8.246  1.00  5.34           H  
ATOM    763  N   ALA A  52       4.540  36.748  -4.190  1.00  5.75           N  
ATOM    764  CA  ALA A  52       5.261  35.628  -3.609  1.00  5.75           C  
ATOM    765  C   ALA A  52       4.384  34.377  -3.517  1.00  5.75           C  
ATOM    766  O   ALA A  52       4.846  33.272  -3.818  1.00  5.75           O  
ATOM    767  CB  ALA A  52       5.771  36.005  -2.235  1.00  5.75           C  
ATOM    768  H   ALA A  52       4.434  37.611  -3.651  1.00  5.75           H  
ATOM    769  HA  ALA A  52       6.108  35.403  -4.259  1.00  5.75           H  
ATOM    770 1HB  ALA A  52       6.336  35.178  -1.815  1.00  5.75           H  
ATOM    771 2HB  ALA A  52       6.410  36.886  -2.311  1.00  5.75           H  
ATOM    772 3HB  ALA A  52       4.925  36.230  -1.592  1.00  5.75           H  
ATOM    773  N   LEU A  53       3.108  34.545  -3.147  1.00  6.13           N  
ATOM    774  CA  LEU A  53       2.209  33.403  -3.069  1.00  6.13           C  
ATOM    775  C   LEU A  53       1.974  32.794  -4.433  1.00  6.13           C  
ATOM    776  O   LEU A  53       2.022  31.572  -4.583  1.00  6.13           O  
ATOM    777  CB  LEU A  53       0.862  33.811  -2.463  1.00  6.13           C  
ATOM    778  CG  LEU A  53       0.867  34.134  -0.979  1.00  6.13           C  
ATOM    779  CD1 LEU A  53      -0.490  34.731  -0.581  1.00  6.13           C  
ATOM    780  CD2 LEU A  53       1.152  32.853  -0.211  1.00  6.13           C  
ATOM    781  H   LEU A  53       2.771  35.472  -2.887  1.00  6.13           H  
ATOM    782  HA  LEU A  53       2.667  32.651  -2.429  1.00  6.13           H  
ATOM    783 1HB  LEU A  53       0.513  34.699  -2.986  1.00  6.13           H  
ATOM    784 2HB  LEU A  53       0.147  33.013  -2.632  1.00  6.13           H  
ATOM    785  HG  LEU A  53       1.639  34.861  -0.760  1.00  6.13           H  
ATOM    786 1HD1 LEU A  53      -0.489  34.964   0.484  1.00  6.13           H  
ATOM    787 2HD1 LEU A  53      -0.663  35.645  -1.150  1.00  6.13           H  
ATOM    788 3HD1 LEU A  53      -1.281  34.015  -0.795  1.00  6.13           H  
ATOM    789 1HD2 LEU A  53       1.164  33.066   0.858  1.00  6.13           H  
ATOM    790 2HD2 LEU A  53       0.377  32.117  -0.428  1.00  6.13           H  
ATOM    791 3HD2 LEU A  53       2.122  32.458  -0.515  1.00  6.13           H  
ATOM    792  N   LYS A  54       1.793  33.634  -5.452  1.00  6.47           N  
ATOM    793  CA  LYS A  54       1.571  33.100  -6.782  1.00  6.47           C  
ATOM    794  C   LYS A  54       2.802  32.332  -7.234  1.00  6.47           C  
ATOM    795  O   LYS A  54       2.691  31.253  -7.833  1.00  6.47           O  
ATOM    796  CB  LYS A  54       1.231  34.222  -7.768  1.00  6.47           C  
ATOM    797  CG  LYS A  54      -0.163  34.832  -7.580  1.00  6.47           C  
ATOM    798  CD  LYS A  54      -0.419  35.945  -8.587  1.00  6.47           C  
ATOM    799  CE  LYS A  54      -1.829  36.504  -8.457  1.00  6.47           C  
ATOM    800  NZ  LYS A  54      -2.073  37.616  -9.416  1.00  6.47           N  
ATOM    801  H   LYS A  54       1.769  34.642  -5.287  1.00  6.47           H  
ATOM    802  HA  LYS A  54       0.733  32.406  -6.745  1.00  6.47           H  
ATOM    803 1HB  LYS A  54       1.959  35.029  -7.655  1.00  6.47           H  
ATOM    804 2HB  LYS A  54       1.308  33.850  -8.788  1.00  6.47           H  
ATOM    805 1HG  LYS A  54      -0.920  34.059  -7.698  1.00  6.47           H  
ATOM    806 2HG  LYS A  54      -0.239  35.241  -6.573  1.00  6.47           H  
ATOM    807 1HD  LYS A  54       0.297  36.751  -8.413  1.00  6.47           H  
ATOM    808 2HD  LYS A  54      -0.276  35.565  -9.597  1.00  6.47           H  
ATOM    809 1HE  LYS A  54      -2.546  35.708  -8.650  1.00  6.47           H  
ATOM    810 2HE  LYS A  54      -1.978  36.868  -7.448  1.00  6.47           H  
ATOM    811 1HZ  LYS A  54      -3.017  37.959  -9.302  1.00  6.47           H  
ATOM    812 2HZ  LYS A  54      -1.420  38.365  -9.238  1.00  6.47           H  
ATOM    813 3HZ  LYS A  54      -1.950  37.279 -10.360  1.00  6.47           H  
ATOM    814  N   ALA A  55       3.986  32.863  -6.926  1.00  6.78           N  
ATOM    815  CA  ALA A  55       5.215  32.188  -7.296  1.00  6.78           C  
ATOM    816  C   ALA A  55       5.312  30.833  -6.609  1.00  6.78           C  
ATOM    817  O   ALA A  55       5.692  29.841  -7.236  1.00  6.78           O  
ATOM    818  CB  ALA A  55       6.409  33.043  -6.923  1.00  6.78           C  
ATOM    819  H   ALA A  55       4.032  33.764  -6.445  1.00  6.78           H  
ATOM    820  HA  ALA A  55       5.204  32.029  -8.373  1.00  6.78           H  
ATOM    821 1HB  ALA A  55       7.325  32.539  -7.221  1.00  6.78           H  
ATOM    822 2HB  ALA A  55       6.337  34.007  -7.428  1.00  6.78           H  
ATOM    823 3HB  ALA A  55       6.417  33.200  -5.848  1.00  6.78           H  
ATOM    824  N   ALA A  56       4.932  30.780  -5.327  1.00  7.08           N  
ATOM    825  CA  ALA A  56       4.980  29.545  -4.558  1.00  7.08           C  
ATOM    826  C   ALA A  56       4.045  28.485  -5.110  1.00  7.08           C  
ATOM    827  O   ALA A  56       4.423  27.315  -5.244  1.00  7.08           O  
ATOM    828  CB  ALA A  56       4.607  29.822  -3.116  1.00  7.08           C  
ATOM    829  H   ALA A  56       4.638  31.638  -4.857  1.00  7.08           H  
ATOM    830  HA  ALA A  56       5.999  29.162  -4.605  1.00  7.08           H  
ATOM    831 1HB  ALA A  56       4.673  28.903  -2.540  1.00  7.08           H  
ATOM    832 2HB  ALA A  56       5.287  30.566  -2.704  1.00  7.08           H  
ATOM    833 3HB  ALA A  56       3.588  30.202  -3.075  1.00  7.08           H  
ATOM    834  N   PHE A  57       2.834  28.895  -5.481  1.00  7.39           N  
ATOM    835  CA  PHE A  57       1.880  27.927  -5.991  1.00  7.39           C  
ATOM    836  C   PHE A  57       2.275  27.487  -7.388  1.00  7.39           C  
ATOM    837  O   PHE A  57       2.056  26.339  -7.774  1.00  7.39           O  
ATOM    838  CB  PHE A  57       0.460  28.485  -5.966  1.00  7.39           C  
ATOM    839  CG  PHE A  57      -0.112  28.582  -4.561  1.00  7.39           C  
ATOM    840  CD1 PHE A  57      -0.400  29.815  -3.991  1.00  7.39           C  
ATOM    841  CD2 PHE A  57      -0.335  27.432  -3.800  1.00  7.39           C  
ATOM    842  CE1 PHE A  57      -0.898  29.907  -2.705  1.00  7.39           C  
ATOM    843  CE2 PHE A  57      -0.835  27.524  -2.512  1.00  7.39           C  
ATOM    844  CZ  PHE A  57      -1.117  28.761  -1.965  1.00  7.39           C  
ATOM    845  H   PHE A  57       2.566  29.874  -5.357  1.00  7.39           H  
ATOM    846  HA  PHE A  57       1.902  27.053  -5.342  1.00  7.39           H  
ATOM    847 1HB  PHE A  57       0.464  29.488  -6.404  1.00  7.39           H  
ATOM    848 2HB  PHE A  57      -0.194  27.860  -6.568  1.00  7.39           H  
ATOM    849  HD1 PHE A  57      -0.229  30.718  -4.573  1.00  7.39           H  
ATOM    850  HD2 PHE A  57      -0.107  26.455  -4.229  1.00  7.39           H  
ATOM    851  HE1 PHE A  57      -1.118  30.883  -2.277  1.00  7.39           H  
ATOM    852  HE2 PHE A  57      -1.005  26.624  -1.926  1.00  7.39           H  
ATOM    853  HZ  PHE A  57      -1.510  28.831  -0.952  1.00  7.39           H  
ATOM    854  N   THR A  58       2.911  28.379  -8.142  1.00  7.77           N  
ATOM    855  CA  THR A  58       3.379  28.010  -9.460  1.00  7.77           C  
ATOM    856  C   THR A  58       4.492  26.977  -9.310  1.00  7.77           C  
ATOM    857  O   THR A  58       4.471  25.917  -9.937  1.00  7.77           O  
ATOM    858  CB  THR A  58       3.912  29.237 -10.219  1.00  7.77           C  
ATOM    859  OG1 THR A  58       2.855  30.202 -10.369  1.00  7.77           O  
ATOM    860  CG2 THR A  58       4.431  28.823 -11.583  1.00  7.77           C  
ATOM    861  H   THR A  58       3.047  29.335  -7.816  1.00  7.77           H  
ATOM    862  HA  THR A  58       2.559  27.564 -10.020  1.00  7.77           H  
ATOM    863  HB  THR A  58       4.720  29.690  -9.650  1.00  7.77           H  
ATOM    864  HG1 THR A  58       2.614  30.545  -9.475  1.00  7.77           H  
ATOM    865 1HG2 THR A  58       4.807  29.699 -12.106  1.00  7.77           H  
ATOM    866 2HG2 THR A  58       5.237  28.099 -11.457  1.00  7.77           H  
ATOM    867 3HG2 THR A  58       3.624  28.372 -12.159  1.00  7.77           H  
ATOM    868  N   ALA A  59       5.437  27.255  -8.407  1.00  8.21           N  
ATOM    869  CA  ALA A  59       6.564  26.367  -8.155  1.00  8.21           C  
ATOM    870  C   ALA A  59       6.102  24.991  -7.700  1.00  8.21           C  
ATOM    871  O   ALA A  59       6.681  23.978  -8.084  1.00  8.21           O  
ATOM    872  CB  ALA A  59       7.468  26.971  -7.103  1.00  8.21           C  
ATOM    873  H   ALA A  59       5.398  28.138  -7.901  1.00  8.21           H  
ATOM    874  HA  ALA A  59       7.118  26.252  -9.085  1.00  8.21           H  
ATOM    875 1HB  ALA A  59       8.321  26.319  -6.936  1.00  8.21           H  
ATOM    876 2HB  ALA A  59       7.812  27.949  -7.441  1.00  8.21           H  
ATOM    877 3HB  ALA A  59       6.910  27.086  -6.175  1.00  8.21           H  
ATOM    878  N   ALA A  60       5.027  24.948  -6.919  1.00  8.71           N  
ATOM    879  CA  ALA A  60       4.477  23.702  -6.406  1.00  8.71           C  
ATOM    880  C   ALA A  60       4.074  22.742  -7.528  1.00  8.71           C  
ATOM    881  O   ALA A  60       4.062  21.526  -7.331  1.00  8.71           O  
ATOM    882  CB  ALA A  60       3.276  23.990  -5.525  1.00  8.71           C  
ATOM    883  H   ALA A  60       4.601  25.823  -6.615  1.00  8.71           H  
ATOM    884  HA  ALA A  60       5.249  23.220  -5.810  1.00  8.71           H  
ATOM    885 1HB  ALA A  60       2.903  23.060  -5.121  1.00  8.71           H  
ATOM    886 2HB  ALA A  60       3.572  24.652  -4.711  1.00  8.71           H  
ATOM    887 3HB  ALA A  60       2.500  24.468  -6.113  1.00  8.71           H  
ATOM    888  N   GLY A  61       3.682  23.285  -8.684  1.00  9.22           N  
ATOM    889  CA  GLY A  61       3.238  22.488  -9.819  1.00  9.22           C  
ATOM    890  C   GLY A  61       4.343  22.252 -10.853  1.00  9.22           C  
ATOM    891  O   GLY A  61       4.061  21.762 -11.951  1.00  9.22           O  
ATOM    892  H   GLY A  61       3.745  24.295  -8.817  1.00  9.22           H  
ATOM    893 1HA  GLY A  61       2.865  21.530  -9.461  1.00  9.22           H  
ATOM    894 2HA  GLY A  61       2.402  22.996 -10.296  1.00  9.22           H  
ATOM    895  N   ALA A  62       5.579  22.635 -10.523  1.00  9.69           N  
ATOM    896  CA  ALA A  62       6.697  22.542 -11.449  1.00  9.69           C  
ATOM    897  C   ALA A  62       7.690  21.467 -11.015  1.00  9.69           C  
ATOM    898  O   ALA A  62       7.601  20.320 -11.455  1.00  9.69           O  
ATOM    899  OXT ALA A  62       8.729  21.821 -10.458  1.00  9.69           O  
ATOM    900  CB  ALA A  62       7.390  23.895 -11.543  1.00  9.69           C  
ATOM    901  H   ALA A  62       5.761  23.027  -9.598  1.00  9.69           H  
ATOM    902  HA  ALA A  62       6.309  22.269 -12.429  1.00  9.69           H  
ATOM    903 1HB  ALA A  62       8.212  23.838 -12.255  1.00  9.69           H  
ATOM    904 2HB  ALA A  62       6.671  24.648 -11.871  1.00  9.69           H  
ATOM    905 3HB  ALA A  62       7.776  24.168 -10.561  1.00  9.69           H  
TER     906
ENDMDL

REMARK ID 637424 MODEL 5 2024-10-19_00000065_2_19
PFRMAT TS
TARGET 2024-10-19_00000065_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.374  -1.034  -0.289  1.00 14.84           N  
ATOM      2  CA  MET A   1       1.071  -1.035  -0.078  1.00 14.84           C  
ATOM      3  C   MET A   1       1.711   0.338   0.109  1.00 14.84           C  
ATOM      4  O   MET A   1       2.866   0.412   0.541  1.00 14.84           O  
ATOM      5  CB  MET A   1       1.775  -1.754  -1.226  1.00 14.84           C  
ATOM      6  CG  MET A   1       1.545  -3.243  -1.272  1.00 14.84           C  
ATOM      7  SD  MET A   1       2.165  -4.042   0.227  1.00 14.84           S  
ATOM      8  CE  MET A   1       3.933  -3.791   0.015  1.00 14.84           C  
ATOM      9 1H   MET A   1      -0.585  -0.623  -1.192  1.00 14.84           H  
ATOM     10 2H   MET A   1      -0.712  -1.992  -0.274  1.00 14.84           H  
ATOM     11 3H   MET A   1      -0.826  -0.510   0.448  1.00 14.84           H  
ATOM     12  HA  MET A   1       1.267  -1.599   0.836  1.00 14.84           H  
ATOM     13 1HB  MET A   1       1.443  -1.334  -2.175  1.00 14.84           H  
ATOM     14 2HB  MET A   1       2.851  -1.583  -1.153  1.00 14.84           H  
ATOM     15 1HG  MET A   1       0.480  -3.450  -1.364  1.00 14.84           H  
ATOM     16 2HG  MET A   1       2.057  -3.672  -2.134  1.00 14.84           H  
ATOM     17 1HE  MET A   1       4.466  -4.222   0.863  1.00 14.84           H  
ATOM     18 2HE  MET A   1       4.263  -4.273  -0.905  1.00 14.84           H  
ATOM     19 3HE  MET A   1       4.143  -2.724  -0.042  1.00 14.84           H  
ATOM     20  N   ALA A   2       0.991   1.433  -0.164  1.00 13.07           N  
ATOM     21  CA  ALA A   2       1.619   2.755  -0.031  1.00 13.07           C  
ATOM     22  C   ALA A   2       2.151   3.007   1.378  1.00 13.07           C  
ATOM     23  O   ALA A   2       3.209   3.617   1.543  1.00 13.07           O  
ATOM     24  CB  ALA A   2       0.627   3.844  -0.387  1.00 13.07           C  
ATOM     25  H   ALA A   2       0.041   1.388  -0.498  1.00 13.07           H  
ATOM     26  HA  ALA A   2       2.459   2.800  -0.723  1.00 13.07           H  
ATOM     27 1HB  ALA A   2       1.117   4.814  -0.316  1.00 13.07           H  
ATOM     28 2HB  ALA A   2       0.269   3.694  -1.406  1.00 13.07           H  
ATOM     29 3HB  ALA A   2      -0.214   3.812   0.302  1.00 13.07           H  
ATOM     30  N   ILE A   3       1.442   2.512   2.393  1.00 12.08           N  
ATOM     31  CA  ILE A   3       1.875   2.684   3.771  1.00 12.08           C  
ATOM     32  C   ILE A   3       3.192   1.948   4.041  1.00 12.08           C  
ATOM     33  O   ILE A   3       3.992   2.372   4.884  1.00 12.08           O  
ATOM     34  CB  ILE A   3       0.778   2.222   4.754  1.00 12.08           C  
ATOM     35  CG1 ILE A   3       1.100   2.728   6.164  1.00 12.08           C  
ATOM     36  CG2 ILE A   3       0.628   0.701   4.753  1.00 12.08           C  
ATOM     37  CD1 ILE A   3       1.075   4.239   6.283  1.00 12.08           C  
ATOM     38  H   ILE A   3       0.583   2.022   2.204  1.00 12.08           H  
ATOM     39  HA  ILE A   3       2.044   3.745   3.942  1.00 12.08           H  
ATOM     40  HB  ILE A   3      -0.168   2.670   4.454  1.00 12.08           H  
ATOM     41 1HG1 ILE A   3       0.373   2.314   6.861  1.00 12.08           H  
ATOM     42 2HG1 ILE A   3       2.093   2.377   6.449  1.00 12.08           H  
ATOM     43 1HG2 ILE A   3      -0.167   0.419   5.442  1.00 12.08           H  
ATOM     44 2HG2 ILE A   3       0.378   0.359   3.753  1.00 12.08           H  
ATOM     45 3HG2 ILE A   3       1.553   0.233   5.078  1.00 12.08           H  
ATOM     46 1HD1 ILE A   3       1.311   4.528   7.308  1.00 12.08           H  
ATOM     47 2HD1 ILE A   3       1.815   4.669   5.606  1.00 12.08           H  
ATOM     48 3HD1 ILE A   3       0.084   4.610   6.022  1.00 12.08           H  
ATOM     49  N   THR A   4       3.431   0.833   3.338  1.00 11.73           N  
ATOM     50  CA  THR A   4       4.664   0.098   3.535  1.00 11.73           C  
ATOM     51  C   THR A   4       5.773   0.913   2.931  1.00 11.73           C  
ATOM     52  O   THR A   4       6.825   1.106   3.541  1.00 11.73           O  
ATOM     53  CB  THR A   4       4.636  -1.306   2.906  1.00 11.73           C  
ATOM     54  OG1 THR A   4       3.594  -2.095   3.511  1.00 11.73           O  
ATOM     55  CG2 THR A   4       5.973  -1.987   3.112  1.00 11.73           C  
ATOM     56  H   THR A   4       2.794   0.535   2.613  1.00 11.73           H  
ATOM     57  HA  THR A   4       4.853  -0.005   4.603  1.00 11.73           H  
ATOM     58  HB  THR A   4       4.444  -1.223   1.840  1.00 11.73           H  
ATOM     59  HG1 THR A   4       3.550  -1.900   4.448  1.00 11.73           H  
ATOM     60 1HG2 THR A   4       5.948  -2.977   2.661  1.00 11.73           H  
ATOM     61 2HG2 THR A   4       6.758  -1.392   2.643  1.00 11.73           H  
ATOM     62 3HG2 THR A   4       6.172  -2.078   4.178  1.00 11.73           H  
ATOM     63  N   THR A   5       5.516   1.435   1.735  1.00 11.80           N  
ATOM     64  CA  THR A   5       6.529   2.213   1.056  1.00 11.80           C  
ATOM     65  C   THR A   5       6.904   3.422   1.900  1.00 11.80           C  
ATOM     66  O   THR A   5       8.094   3.647   2.161  1.00 11.80           O  
ATOM     67  CB  THR A   5       6.036   2.680  -0.323  1.00 11.80           C  
ATOM     68  OG1 THR A   5       5.763   1.535  -1.143  1.00 11.80           O  
ATOM     69  CG2 THR A   5       7.085   3.547  -0.987  1.00 11.80           C  
ATOM     70  H   THR A   5       4.612   1.253   1.293  1.00 11.80           H  
ATOM     71  HA  THR A   5       7.416   1.595   0.922  1.00 11.80           H  
ATOM     72  HB  THR A   5       5.120   3.254  -0.204  1.00 11.80           H  
ATOM     73  HG1 THR A   5       5.048   1.024  -0.739  1.00 11.80           H  
ATOM     74 1HG2 THR A   5       6.721   3.872  -1.961  1.00 11.80           H  
ATOM     75 2HG2 THR A   5       7.282   4.420  -0.362  1.00 11.80           H  
ATOM     76 3HG2 THR A   5       8.003   2.975  -1.113  1.00 11.80           H  
ATOM     77  N   GLY A   6       5.887   4.152   2.384  1.00 11.99           N  
ATOM     78  CA  GLY A   6       6.098   5.332   3.211  1.00 11.99           C  
ATOM     79  C   GLY A   6       6.868   4.991   4.480  1.00 11.99           C  
ATOM     80  O   GLY A   6       7.761   5.740   4.888  1.00 11.99           O  
ATOM     81  H   GLY A   6       4.932   3.894   2.136  1.00 11.99           H  
ATOM     82 1HA  GLY A   6       6.642   6.084   2.639  1.00 11.99           H  
ATOM     83 2HA  GLY A   6       5.131   5.759   3.472  1.00 11.99           H  
ATOM     84  N   THR A   7       6.568   3.836   5.076  1.00 11.96           N  
ATOM     85  CA  THR A   7       7.281   3.411   6.260  1.00 11.96           C  
ATOM     86  C   THR A   7       8.751   3.197   5.954  1.00 11.96           C  
ATOM     87  O   THR A   7       9.610   3.672   6.700  1.00 11.96           O  
ATOM     88  CB  THR A   7       6.704   2.108   6.832  1.00 11.96           C  
ATOM     89  OG1 THR A   7       5.337   2.316   7.229  1.00 11.96           O  
ATOM     90  CG2 THR A   7       7.539   1.655   8.019  1.00 11.96           C  
ATOM     91  H   THR A   7       5.804   3.255   4.733  1.00 11.96           H  
ATOM     92  HA  THR A   7       7.199   4.190   7.014  1.00 11.96           H  
ATOM     93  HB  THR A   7       6.730   1.337   6.068  1.00 11.96           H  
ATOM     94  HG1 THR A   7       4.802   2.504   6.424  1.00 11.96           H  
ATOM     95 1HG2 THR A   7       7.133   0.726   8.414  1.00 11.96           H  
ATOM     96 2HG2 THR A   7       8.564   1.493   7.691  1.00 11.96           H  
ATOM     97 3HG2 THR A   7       7.520   2.419   8.793  1.00 11.96           H  
ATOM     98  N   THR A   8       9.057   2.518   4.845  1.00 11.48           N  
ATOM     99  CA  THR A   8      10.455   2.256   4.550  1.00 11.48           C  
ATOM    100  C   THR A   8      11.196   3.539   4.177  1.00 11.48           C  
ATOM    101  O   THR A   8      12.381   3.683   4.495  1.00 11.48           O  
ATOM    102  CB  THR A   8      10.601   1.190   3.445  1.00 11.48           C  
ATOM    103  OG1 THR A   8       9.977   1.637   2.227  1.00 11.48           O  
ATOM    104  CG2 THR A   8       9.954  -0.112   3.921  1.00 11.48           C  
ATOM    105  H   THR A   8       8.316   2.153   4.244  1.00 11.48           H  
ATOM    106  HA  THR A   8      10.919   1.852   5.447  1.00 11.48           H  
ATOM    107  HB  THR A   8      11.656   1.007   3.251  1.00 11.48           H  
ATOM    108  HG1 THR A   8       9.230   2.241   2.426  1.00 11.48           H  
ATOM    109 1HG2 THR A   8      10.059  -0.874   3.152  1.00 11.48           H  
ATOM    110 2HG2 THR A   8      10.447  -0.444   4.837  1.00 11.48           H  
ATOM    111 3HG2 THR A   8       8.908   0.052   4.122  1.00 11.48           H  
ATOM    112  N   GLU A   9      10.500   4.512   3.574  1.00 10.68           N  
ATOM    113  CA  GLU A   9      11.155   5.777   3.280  1.00 10.68           C  
ATOM    114  C   GLU A   9      11.508   6.449   4.597  1.00 10.68           C  
ATOM    115  O   GLU A   9      12.629   6.923   4.778  1.00 10.68           O  
ATOM    116  CB  GLU A   9      10.287   6.709   2.429  1.00 10.68           C  
ATOM    117  CG  GLU A   9      11.004   8.030   2.049  1.00 10.68           C  
ATOM    118  CD  GLU A   9      10.199   8.956   1.141  1.00 10.68           C  
ATOM    119  OE1 GLU A   9       9.087   8.629   0.806  1.00 10.68           O  
ATOM    120  OE2 GLU A   9      10.718   9.987   0.779  1.00 10.68           O  
ATOM    121  H   GLU A   9       9.532   4.352   3.295  1.00 10.68           H  
ATOM    122  HA  GLU A   9      12.078   5.576   2.738  1.00 10.68           H  
ATOM    123 1HB  GLU A   9       9.986   6.196   1.515  1.00 10.68           H  
ATOM    124 2HB  GLU A   9       9.378   6.958   2.978  1.00 10.68           H  
ATOM    125 1HG  GLU A   9      11.233   8.563   2.970  1.00 10.68           H  
ATOM    126 2HG  GLU A   9      11.947   7.788   1.564  1.00 10.68           H  
ATOM    127  N   ALA A  10      10.554   6.466   5.534  1.00  9.92           N  
ATOM    128  CA  ALA A  10      10.789   7.084   6.826  1.00  9.92           C  
ATOM    129  C   ALA A  10      11.954   6.417   7.543  1.00  9.92           C  
ATOM    130  O   ALA A  10      12.797   7.095   8.133  1.00  9.92           O  
ATOM    131  CB  ALA A  10       9.536   6.991   7.676  1.00  9.92           C  
ATOM    132  H   ALA A  10       9.637   6.064   5.332  1.00  9.92           H  
ATOM    133  HA  ALA A  10      11.039   8.129   6.664  1.00  9.92           H  
ATOM    134 1HB  ALA A  10       9.709   7.473   8.635  1.00  9.92           H  
ATOM    135 2HB  ALA A  10       8.712   7.483   7.158  1.00  9.92           H  
ATOM    136 3HB  ALA A  10       9.286   5.944   7.836  1.00  9.92           H  
ATOM    137  N   GLN A  11      12.049   5.090   7.445  1.00  9.46           N  
ATOM    138  CA  GLN A  11      13.143   4.381   8.088  1.00  9.46           C  
ATOM    139  C   GLN A  11      14.466   4.779   7.450  1.00  9.46           C  
ATOM    140  O   GLN A  11      15.447   5.037   8.150  1.00  9.46           O  
ATOM    141  CB  GLN A  11      12.931   2.870   7.961  1.00  9.46           C  
ATOM    142  CG  GLN A  11      11.766   2.332   8.781  1.00  9.46           C  
ATOM    143  CD  GLN A  11      11.442   0.877   8.464  1.00  9.46           C  
ATOM    144  OE1 GLN A  11      11.857   0.330   7.434  1.00  9.46           O  
ATOM    145  NE2 GLN A  11      10.688   0.239   9.354  1.00  9.46           N  
ATOM    146  H   GLN A  11      11.320   4.569   6.956  1.00  9.46           H  
ATOM    147  HA  GLN A  11      13.168   4.654   9.140  1.00  9.46           H  
ATOM    148 1HB  GLN A  11      12.756   2.621   6.918  1.00  9.46           H  
ATOM    149 2HB  GLN A  11      13.834   2.351   8.273  1.00  9.46           H  
ATOM    150 1HG  GLN A  11      12.034   2.394   9.834  1.00  9.46           H  
ATOM    151 2HG  GLN A  11      10.888   2.934   8.596  1.00  9.46           H  
ATOM    152 1HE2 GLN A  11      10.438  -0.717   9.205  1.00  9.46           H  
ATOM    153 2HE2 GLN A  11      10.371   0.718  10.174  1.00  9.46           H  
ATOM    154  N   ALA A  12      14.487   4.898   6.121  1.00  9.34           N  
ATOM    155  CA  ALA A  12      15.702   5.296   5.430  1.00  9.34           C  
ATOM    156  C   ALA A  12      16.140   6.682   5.877  1.00  9.34           C  
ATOM    157  O   ALA A  12      17.334   6.938   6.088  1.00  9.34           O  
ATOM    158  CB  ALA A  12      15.474   5.276   3.931  1.00  9.34           C  
ATOM    159  H   ALA A  12      13.654   4.673   5.575  1.00  9.34           H  
ATOM    160  HA  ALA A  12      16.486   4.594   5.682  1.00  9.34           H  
ATOM    161 1HB  ALA A  12      16.392   5.555   3.419  1.00  9.34           H  
ATOM    162 2HB  ALA A  12      15.174   4.273   3.626  1.00  9.34           H  
ATOM    163 3HB  ALA A  12      14.688   5.980   3.673  1.00  9.34           H  
ATOM    164  N   LEU A  13      15.170   7.579   6.048  1.00  9.36           N  
ATOM    165  CA  LEU A  13      15.462   8.938   6.464  1.00  9.36           C  
ATOM    166  C   LEU A  13      15.975   8.982   7.895  1.00  9.36           C  
ATOM    167  O   LEU A  13      16.923   9.713   8.200  1.00  9.36           O  
ATOM    168  CB  LEU A  13      14.204   9.789   6.317  1.00  9.36           C  
ATOM    169  CG  LEU A  13      13.757  10.025   4.866  1.00  9.36           C  
ATOM    170  CD1 LEU A  13      12.392  10.692   4.856  1.00  9.36           C  
ATOM    171  CD2 LEU A  13      14.793  10.872   4.161  1.00  9.36           C  
ATOM    172  H   LEU A  13      14.204   7.311   5.846  1.00  9.36           H  
ATOM    173  HA  LEU A  13      16.233   9.338   5.808  1.00  9.36           H  
ATOM    174 1HB  LEU A  13      13.390   9.292   6.840  1.00  9.36           H  
ATOM    175 2HB  LEU A  13      14.374  10.756   6.785  1.00  9.36           H  
ATOM    176  HG  LEU A  13      13.671   9.076   4.352  1.00  9.36           H  
ATOM    177 1HD1 LEU A  13      12.072  10.848   3.822  1.00  9.36           H  
ATOM    178 2HD1 LEU A  13      11.675  10.050   5.360  1.00  9.36           H  
ATOM    179 3HD1 LEU A  13      12.449  11.649   5.368  1.00  9.36           H  
ATOM    180 1HD2 LEU A  13      14.483  11.033   3.127  1.00  9.36           H  
ATOM    181 2HD2 LEU A  13      14.887  11.832   4.668  1.00  9.36           H  
ATOM    182 3HD2 LEU A  13      15.754  10.356   4.177  1.00  9.36           H  
ATOM    183  N   ASN A  14      15.391   8.162   8.768  1.00  9.41           N  
ATOM    184  CA  ASN A  14      15.800   8.132  10.163  1.00  9.41           C  
ATOM    185  C   ASN A  14      17.218   7.592  10.286  1.00  9.41           C  
ATOM    186  O   ASN A  14      18.036   8.129  11.038  1.00  9.41           O  
ATOM    187  CB  ASN A  14      14.838   7.279  10.959  1.00  9.41           C  
ATOM    188  CG  ASN A  14      13.486   7.933  11.129  1.00  9.41           C  
ATOM    189  OD1 ASN A  14      13.333   9.154  11.001  1.00  9.41           O  
ATOM    190  ND2 ASN A  14      12.492   7.129  11.413  1.00  9.41           N  
ATOM    191  H   ASN A  14      14.607   7.580   8.467  1.00  9.41           H  
ATOM    192  HA  ASN A  14      15.794   9.149  10.555  1.00  9.41           H  
ATOM    193 1HB  ASN A  14      14.701   6.324  10.449  1.00  9.41           H  
ATOM    194 2HB  ASN A  14      15.260   7.069  11.940  1.00  9.41           H  
ATOM    195 1HD2 ASN A  14      11.572   7.497  11.532  1.00  9.41           H  
ATOM    196 2HD2 ASN A  14      12.656   6.149  11.505  1.00  9.41           H  
ATOM    197  N   MET A  15      17.532   6.553   9.507  1.00  9.41           N  
ATOM    198  CA  MET A  15      18.866   5.973   9.531  1.00  9.41           C  
ATOM    199  C   MET A  15      19.883   6.948   8.954  1.00  9.41           C  
ATOM    200  O   MET A  15      20.992   7.076   9.484  1.00  9.41           O  
ATOM    201  CB  MET A  15      18.872   4.650   8.779  1.00  9.41           C  
ATOM    202  CG  MET A  15      18.119   3.528   9.499  1.00  9.41           C  
ATOM    203  SD  MET A  15      18.302   1.924   8.706  1.00  9.41           S  
ATOM    204  CE  MET A  15      17.266   2.164   7.268  1.00  9.41           C  
ATOM    205  H   MET A  15      16.817   6.138   8.907  1.00  9.41           H  
ATOM    206  HA  MET A  15      19.140   5.781  10.567  1.00  9.41           H  
ATOM    207 1HB  MET A  15      18.400   4.792   7.803  1.00  9.41           H  
ATOM    208 2HB  MET A  15      19.896   4.326   8.607  1.00  9.41           H  
ATOM    209 1HG  MET A  15      18.488   3.450  10.520  1.00  9.41           H  
ATOM    210 2HG  MET A  15      17.061   3.770   9.544  1.00  9.41           H  
ATOM    211 1HE  MET A  15      17.263   1.258   6.664  1.00  9.41           H  
ATOM    212 2HE  MET A  15      16.250   2.396   7.583  1.00  9.41           H  
ATOM    213 3HE  MET A  15      17.663   2.984   6.685  1.00  9.41           H  
ATOM    214  N   THR A  16      19.488   7.687   7.909  1.00  9.34           N  
ATOM    215  CA  THR A  16      20.367   8.672   7.304  1.00  9.34           C  
ATOM    216  C   THR A  16      20.688   9.752   8.324  1.00  9.34           C  
ATOM    217  O   THR A  16      21.845  10.147   8.480  1.00  9.34           O  
ATOM    218  CB  THR A  16      19.731   9.311   6.061  1.00  9.34           C  
ATOM    219  OG1 THR A  16      19.473   8.295   5.075  1.00  9.34           O  
ATOM    220  CG2 THR A  16      20.668  10.358   5.485  1.00  9.34           C  
ATOM    221  H   THR A  16      18.570   7.534   7.490  1.00  9.34           H  
ATOM    222  HA  THR A  16      21.297   8.184   7.012  1.00  9.34           H  
ATOM    223  HB  THR A  16      18.789   9.781   6.336  1.00  9.34           H  
ATOM    224  HG1 THR A  16      18.798   7.670   5.432  1.00  9.34           H  
ATOM    225 1HG2 THR A  16      20.210  10.809   4.607  1.00  9.34           H  
ATOM    226 2HG2 THR A  16      20.854  11.128   6.236  1.00  9.34           H  
ATOM    227 3HG2 THR A  16      21.611   9.888   5.206  1.00  9.34           H  
ATOM    228  N   MET A  17      19.661  10.218   9.037  1.00  9.21           N  
ATOM    229  CA  MET A  17      19.846  11.214  10.074  1.00  9.21           C  
ATOM    230  C   MET A  17      20.802  10.703  11.137  1.00  9.21           C  
ATOM    231  O   MET A  17      21.735  11.408  11.519  1.00  9.21           O  
ATOM    232  CB  MET A  17      18.508  11.583  10.690  1.00  9.21           C  
ATOM    233  CG  MET A  17      18.558  12.611  11.802  1.00  9.21           C  
ATOM    234  SD  MET A  17      18.956  11.877  13.401  1.00  9.21           S  
ATOM    235  CE  MET A  17      17.488  10.905  13.602  1.00  9.21           C  
ATOM    236  H   MET A  17      18.719   9.876   8.843  1.00  9.21           H  
ATOM    237  HA  MET A  17      20.286  12.103   9.627  1.00  9.21           H  
ATOM    238 1HB  MET A  17      17.845  11.956   9.911  1.00  9.21           H  
ATOM    239 2HB  MET A  17      18.042  10.687  11.095  1.00  9.21           H  
ATOM    240 1HG  MET A  17      19.316  13.355  11.566  1.00  9.21           H  
ATOM    241 2HG  MET A  17      17.591  13.113  11.885  1.00  9.21           H  
ATOM    242 1HE  MET A  17      17.523  10.382  14.541  1.00  9.21           H  
ATOM    243 2HE  MET A  17      16.624  11.553  13.580  1.00  9.21           H  
ATOM    244 3HE  MET A  17      17.414  10.183  12.785  1.00  9.21           H  
ATOM    245  N   ARG A  18      20.605   9.466  11.607  1.00  9.05           N  
ATOM    246  CA  ARG A  18      21.491   8.951  12.641  1.00  9.05           C  
ATOM    247  C   ARG A  18      22.921   8.849  12.134  1.00  9.05           C  
ATOM    248  O   ARG A  18      23.867   9.166  12.857  1.00  9.05           O  
ATOM    249  CB  ARG A  18      21.019   7.593  13.136  1.00  9.05           C  
ATOM    250  CG  ARG A  18      19.722   7.615  13.926  1.00  9.05           C  
ATOM    251  CD  ARG A  18      19.875   8.363  15.205  1.00  9.05           C  
ATOM    252  NE  ARG A  18      18.677   8.293  16.028  1.00  9.05           N  
ATOM    253  CZ  ARG A  18      18.425   9.087  17.087  1.00  9.05           C  
ATOM    254  NH1 ARG A  18      19.286  10.019  17.433  1.00  9.05           N  
ATOM    255  NH2 ARG A  18      17.309   8.931  17.775  1.00  9.05           N  
ATOM    256  H   ARG A  18      19.819   8.904  11.274  1.00  9.05           H  
ATOM    257  HA  ARG A  18      21.470   9.644  13.481  1.00  9.05           H  
ATOM    258 1HB  ARG A  18      20.866   6.938  12.277  1.00  9.05           H  
ATOM    259 2HB  ARG A  18      21.789   7.143  13.759  1.00  9.05           H  
ATOM    260 1HG  ARG A  18      18.957   8.114  13.341  1.00  9.05           H  
ATOM    261 2HG  ARG A  18      19.405   6.597  14.146  1.00  9.05           H  
ATOM    262 1HD  ARG A  18      20.703   7.945  15.773  1.00  9.05           H  
ATOM    263 2HD  ARG A  18      20.080   9.411  14.988  1.00  9.05           H  
ATOM    264  HE  ARG A  18      17.988   7.591  15.790  1.00  9.05           H  
ATOM    265 1HH1 ARG A  18      20.140  10.140  16.904  1.00  9.05           H  
ATOM    266 2HH1 ARG A  18      19.095  10.614  18.226  1.00  9.05           H  
ATOM    267 1HH2 ARG A  18      16.646   8.215  17.509  1.00  9.05           H  
ATOM    268 2HH2 ARG A  18      17.114   9.527  18.567  1.00  9.05           H  
ATOM    269  N   ASP A  19      23.092   8.483  10.865  1.00  8.87           N  
ATOM    270  CA  ASP A  19      24.421   8.386  10.285  1.00  8.87           C  
ATOM    271  C   ASP A  19      25.059   9.772  10.318  1.00  8.87           C  
ATOM    272  O   ASP A  19      26.203   9.931  10.761  1.00  8.87           O  
ATOM    273  CB  ASP A  19      24.329   7.846   8.845  1.00  8.87           C  
ATOM    274  CG  ASP A  19      25.673   7.522   8.173  1.00  8.87           C  
ATOM    275  OD1 ASP A  19      26.357   6.643   8.651  1.00  8.87           O  
ATOM    276  OD2 ASP A  19      26.015   8.141   7.163  1.00  8.87           O  
ATOM    277  H   ASP A  19      22.284   8.221  10.300  1.00  8.87           H  
ATOM    278  HA  ASP A  19      25.023   7.707  10.886  1.00  8.87           H  
ATOM    279 1HB  ASP A  19      23.709   6.948   8.842  1.00  8.87           H  
ATOM    280 2HB  ASP A  19      23.816   8.579   8.227  1.00  8.87           H  
ATOM    281  N   ALA A  20      24.304  10.786   9.878  1.00  8.68           N  
ATOM    282  CA  ALA A  20      24.802  12.149   9.863  1.00  8.68           C  
ATOM    283  C   ALA A  20      25.174  12.627  11.259  1.00  8.68           C  
ATOM    284  O   ALA A  20      26.220  13.244  11.448  1.00  8.68           O  
ATOM    285  CB  ALA A  20      23.751  13.073   9.277  1.00  8.68           C  
ATOM    286  H   ALA A  20      23.366  10.594   9.527  1.00  8.68           H  
ATOM    287  HA  ALA A  20      25.697  12.175   9.242  1.00  8.68           H  
ATOM    288 1HB  ALA A  20      24.136  14.089   9.242  1.00  8.68           H  
ATOM    289 2HB  ALA A  20      23.499  12.738   8.271  1.00  8.68           H  
ATOM    290 3HB  ALA A  20      22.859  13.044   9.900  1.00  8.68           H  
ATOM    291  N   VAL A  21      24.367  12.289  12.261  1.00  8.44           N  
ATOM    292  CA  VAL A  21      24.679  12.717  13.615  1.00  8.44           C  
ATOM    293  C   VAL A  21      25.969  12.089  14.103  1.00  8.44           C  
ATOM    294  O   VAL A  21      26.819  12.773  14.678  1.00  8.44           O  
ATOM    295  CB  VAL A  21      23.538  12.376  14.589  1.00  8.44           C  
ATOM    296  CG1 VAL A  21      23.990  12.637  16.017  1.00  8.44           C  
ATOM    297  CG2 VAL A  21      22.310  13.249  14.267  1.00  8.44           C  
ATOM    298  H   VAL A  21      23.509  11.772  12.068  1.00  8.44           H  
ATOM    299  HA  VAL A  21      24.802  13.799  13.609  1.00  8.44           H  
ATOM    300  HB  VAL A  21      23.284  11.319  14.491  1.00  8.44           H  
ATOM    301 1HG1 VAL A  21      23.182  12.390  16.703  1.00  8.44           H  
ATOM    302 2HG1 VAL A  21      24.860  12.017  16.241  1.00  8.44           H  
ATOM    303 3HG1 VAL A  21      24.254  13.688  16.129  1.00  8.44           H  
ATOM    304 1HG2 VAL A  21      21.501  13.010  14.953  1.00  8.44           H  
ATOM    305 2HG2 VAL A  21      22.578  14.298  14.375  1.00  8.44           H  
ATOM    306 3HG2 VAL A  21      21.985  13.069  13.253  1.00  8.44           H  
ATOM    307  N   LEU A  22      26.137  10.795  13.856  1.00  8.13           N  
ATOM    308  CA  LEU A  22      27.334  10.098  14.289  1.00  8.13           C  
ATOM    309  C   LEU A  22      28.595  10.644  13.622  1.00  8.13           C  
ATOM    310  O   LEU A  22      29.640  10.740  14.260  1.00  8.13           O  
ATOM    311  CB  LEU A  22      27.181   8.608  13.984  1.00  8.13           C  
ATOM    312  CG  LEU A  22      26.128   7.885  14.828  1.00  8.13           C  
ATOM    313  CD1 LEU A  22      25.931   6.481  14.286  1.00  8.13           C  
ATOM    314  CD2 LEU A  22      26.577   7.866  16.274  1.00  8.13           C  
ATOM    315  H   LEU A  22      25.401  10.275  13.372  1.00  8.13           H  
ATOM    316  HA  LEU A  22      27.433  10.231  15.365  1.00  8.13           H  
ATOM    317 1HB  LEU A  22      26.895   8.501  12.935  1.00  8.13           H  
ATOM    318 2HB  LEU A  22      28.139   8.116  14.134  1.00  8.13           H  
ATOM    319  HG  LEU A  22      25.183   8.409  14.762  1.00  8.13           H  
ATOM    320 1HD1 LEU A  22      25.175   5.965  14.876  1.00  8.13           H  
ATOM    321 2HD1 LEU A  22      25.601   6.544  13.246  1.00  8.13           H  
ATOM    322 3HD1 LEU A  22      26.870   5.935  14.338  1.00  8.13           H  
ATOM    323 1HD2 LEU A  22      25.827   7.358  16.880  1.00  8.13           H  
ATOM    324 2HD2 LEU A  22      27.528   7.339  16.353  1.00  8.13           H  
ATOM    325 3HD2 LEU A  22      26.698   8.890  16.629  1.00  8.13           H  
ATOM    326  N   LYS A  23      28.496  11.006  12.341  1.00  7.75           N  
ATOM    327  CA  LYS A  23      29.628  11.552  11.590  1.00  7.75           C  
ATOM    328  C   LYS A  23      29.952  13.005  11.948  1.00  7.75           C  
ATOM    329  O   LYS A  23      31.121  13.393  12.016  1.00  7.75           O  
ATOM    330  CB  LYS A  23      29.353  11.385  10.102  1.00  7.75           C  
ATOM    331  CG  LYS A  23      29.434   9.928   9.675  1.00  7.75           C  
ATOM    332  CD  LYS A  23      29.065   9.709   8.237  1.00  7.75           C  
ATOM    333  CE  LYS A  23      29.254   8.236   7.871  1.00  7.75           C  
ATOM    334  NZ  LYS A  23      28.712   7.914   6.532  1.00  7.75           N  
ATOM    335  H   LYS A  23      27.606  10.872  11.858  1.00  7.75           H  
ATOM    336  HA  LYS A  23      30.506  10.956  11.835  1.00  7.75           H  
ATOM    337 1HB  LYS A  23      28.347  11.751   9.877  1.00  7.75           H  
ATOM    338 2HB  LYS A  23      30.064  11.969   9.522  1.00  7.75           H  
ATOM    339 1HG  LYS A  23      30.444   9.557   9.843  1.00  7.75           H  
ATOM    340 2HG  LYS A  23      28.747   9.344  10.293  1.00  7.75           H  
ATOM    341 1HD  LYS A  23      28.010   9.969   8.091  1.00  7.75           H  
ATOM    342 2HD  LYS A  23      29.676  10.331   7.588  1.00  7.75           H  
ATOM    343 1HE  LYS A  23      30.316   8.008   7.883  1.00  7.75           H  
ATOM    344 2HE  LYS A  23      28.752   7.615   8.613  1.00  7.75           H  
ATOM    345 1HZ  LYS A  23      28.847   6.939   6.340  1.00  7.75           H  
ATOM    346 2HZ  LYS A  23      27.699   8.111   6.562  1.00  7.75           H  
ATOM    347 3HZ  LYS A  23      29.151   8.468   5.825  1.00  7.75           H  
ATOM    348  N   VAL A  24      28.923  13.805  12.195  1.00  7.33           N  
ATOM    349  CA  VAL A  24      29.091  15.205  12.554  1.00  7.33           C  
ATOM    350  C   VAL A  24      29.533  15.412  13.992  1.00  7.33           C  
ATOM    351  O   VAL A  24      30.398  16.249  14.262  1.00  7.33           O  
ATOM    352  CB  VAL A  24      27.802  15.991  12.305  1.00  7.33           C  
ATOM    353  CG1 VAL A  24      27.935  17.396  12.857  1.00  7.33           C  
ATOM    354  CG2 VAL A  24      27.534  16.048  10.801  1.00  7.33           C  
ATOM    355  H   VAL A  24      27.973  13.445  12.105  1.00  7.33           H  
ATOM    356  HA  VAL A  24      29.860  15.622  11.903  1.00  7.33           H  
ATOM    357  HB  VAL A  24      26.972  15.492  12.814  1.00  7.33           H  
ATOM    358 1HG1 VAL A  24      27.012  17.944  12.679  1.00  7.33           H  
ATOM    359 2HG1 VAL A  24      28.122  17.338  13.929  1.00  7.33           H  
ATOM    360 3HG1 VAL A  24      28.763  17.906  12.367  1.00  7.33           H  
ATOM    361 1HG2 VAL A  24      26.613  16.598  10.618  1.00  7.33           H  
ATOM    362 2HG2 VAL A  24      28.365  16.552  10.307  1.00  7.33           H  
ATOM    363 3HG2 VAL A  24      27.440  15.044  10.403  1.00  7.33           H  
ATOM    364  N   ALA A  25      28.957  14.656  14.927  1.00  6.89           N  
ATOM    365  CA  ALA A  25      29.283  14.822  16.333  1.00  6.89           C  
ATOM    366  C   ALA A  25      30.797  14.912  16.627  1.00  6.89           C  
ATOM    367  O   ALA A  25      31.173  15.854  17.317  1.00  6.89           O  
ATOM    368  CB  ALA A  25      28.649  13.695  17.139  1.00  6.89           C  
ATOM    369  H   ALA A  25      28.251  13.965  14.671  1.00  6.89           H  
ATOM    370  HA  ALA A  25      28.838  15.763  16.662  1.00  6.89           H  
ATOM    371 1HB  ALA A  25      28.843  13.852  18.198  1.00  6.89           H  
ATOM    372 2HB  ALA A  25      27.572  13.699  16.963  1.00  6.89           H  
ATOM    373 3HB  ALA A  25      29.036  12.736  16.846  1.00  6.89           H  
ATOM    374  N   PRO A  26      31.719  14.016  16.170  1.00  6.47           N  
ATOM    375  CA  PRO A  26      33.141  14.149  16.441  1.00  6.47           C  
ATOM    376  C   PRO A  26      33.738  15.397  15.803  1.00  6.47           C  
ATOM    377  O   PRO A  26      34.760  15.903  16.257  1.00  6.47           O  
ATOM    378  CB  PRO A  26      33.732  12.867  15.852  1.00  6.47           C  
ATOM    379  CG  PRO A  26      32.719  12.408  14.842  1.00  6.47           C  
ATOM    380  CD  PRO A  26      31.385  12.801  15.425  1.00  6.47           C  
ATOM    381  HA  PRO A  26      33.291  14.163  17.527  1.00  6.47           H  
ATOM    382 1HB  PRO A  26      34.711  13.084  15.398  1.00  6.47           H  
ATOM    383 2HB  PRO A  26      33.904  12.131  16.651  1.00  6.47           H  
ATOM    384 1HG  PRO A  26      32.903  12.892  13.872  1.00  6.47           H  
ATOM    385 2HG  PRO A  26      32.793  11.324  14.672  1.00  6.47           H  
ATOM    386 1HD  PRO A  26      30.729  12.960  14.614  1.00  6.47           H  
ATOM    387 2HD  PRO A  26      31.030  12.013  16.094  1.00  6.47           H  
ATOM    388  N   GLY A  27      33.103  15.922  14.754  1.00  6.10           N  
ATOM    389  CA  GLY A  27      33.600  17.130  14.121  1.00  6.10           C  
ATOM    390  C   GLY A  27      33.400  18.249  15.115  1.00  6.10           C  
ATOM    391  O   GLY A  27      34.303  19.041  15.410  1.00  6.10           O  
ATOM    392  H   GLY A  27      32.237  15.529  14.405  1.00  6.10           H  
ATOM    393 1HA  GLY A  27      34.656  17.020  13.869  1.00  6.10           H  
ATOM    394 2HA  GLY A  27      33.038  17.325  13.206  1.00  6.10           H  
ATOM    395  N   VAL A  28      32.187  18.278  15.653  1.00  5.80           N  
ATOM    396  CA  VAL A  28      31.788  19.274  16.620  1.00  5.80           C  
ATOM    397  C   VAL A  28      32.615  19.167  17.882  1.00  5.80           C  
ATOM    398  O   VAL A  28      33.074  20.181  18.398  1.00  5.80           O  
ATOM    399  CB  VAL A  28      30.305  19.141  16.960  1.00  5.80           C  
ATOM    400  CG1 VAL A  28      29.978  20.053  18.112  1.00  5.80           C  
ATOM    401  CG2 VAL A  28      29.490  19.496  15.739  1.00  5.80           C  
ATOM    402  H   VAL A  28      31.517  17.567  15.351  1.00  5.80           H  
ATOM    403  HA  VAL A  28      31.946  20.258  16.179  1.00  5.80           H  
ATOM    404  HB  VAL A  28      30.086  18.120  17.262  1.00  5.80           H  
ATOM    405 1HG1 VAL A  28      28.921  19.969  18.363  1.00  5.80           H  
ATOM    406 2HG1 VAL A  28      30.581  19.779  18.980  1.00  5.80           H  
ATOM    407 3HG1 VAL A  28      30.207  21.064  17.818  1.00  5.80           H  
ATOM    408 1HG2 VAL A  28      28.429  19.402  15.964  1.00  5.80           H  
ATOM    409 2HG2 VAL A  28      29.712  20.520  15.441  1.00  5.80           H  
ATOM    410 3HG2 VAL A  28      29.756  18.816  14.930  1.00  5.80           H  
ATOM    411  N   GLN A  29      32.845  17.947  18.359  1.00  5.56           N  
ATOM    412  CA  GLN A  29      33.631  17.770  19.567  1.00  5.56           C  
ATOM    413  C   GLN A  29      35.056  18.300  19.378  1.00  5.56           C  
ATOM    414  O   GLN A  29      35.577  18.992  20.250  1.00  5.56           O  
ATOM    415  CB  GLN A  29      33.655  16.294  19.940  1.00  5.56           C  
ATOM    416  CG  GLN A  29      32.308  15.766  20.419  1.00  5.56           C  
ATOM    417  CD  GLN A  29      32.289  14.259  20.586  1.00  5.56           C  
ATOM    418  OE1 GLN A  29      33.183  13.548  20.112  1.00  5.56           O  
ATOM    419  NE2 GLN A  29      31.259  13.756  21.258  1.00  5.56           N  
ATOM    420  H   GLN A  29      32.430  17.141  17.893  1.00  5.56           H  
ATOM    421  HA  GLN A  29      33.155  18.316  20.374  1.00  5.56           H  
ATOM    422 1HB  GLN A  29      33.968  15.717  19.079  1.00  5.56           H  
ATOM    423 2HB  GLN A  29      34.388  16.129  20.727  1.00  5.56           H  
ATOM    424 1HG  GLN A  29      32.091  16.214  21.387  1.00  5.56           H  
ATOM    425 2HG  GLN A  29      31.541  16.047  19.708  1.00  5.56           H  
ATOM    426 1HE2 GLN A  29      31.186  12.769  21.400  1.00  5.56           H  
ATOM    427 2HE2 GLN A  29      30.554  14.367  21.622  1.00  5.56           H  
ATOM    428  N   GLN A  30      35.661  18.052  18.209  1.00  5.37           N  
ATOM    429  CA  GLN A  30      37.005  18.556  17.902  1.00  5.37           C  
ATOM    430  C   GLN A  30      37.039  20.085  17.813  1.00  5.37           C  
ATOM    431  O   GLN A  30      38.062  20.713  18.106  1.00  5.37           O  
ATOM    432  CB  GLN A  30      37.514  17.940  16.599  1.00  5.37           C  
ATOM    433  CG  GLN A  30      37.832  16.457  16.702  1.00  5.37           C  
ATOM    434  CD  GLN A  30      38.187  15.826  15.362  1.00  5.37           C  
ATOM    435  OE1 GLN A  30      37.913  16.367  14.283  1.00  5.37           O  
ATOM    436  NE2 GLN A  30      38.802  14.651  15.425  1.00  5.37           N  
ATOM    437  H   GLN A  30      35.199  17.461  17.512  1.00  5.37           H  
ATOM    438  HA  GLN A  30      37.670  18.255  18.709  1.00  5.37           H  
ATOM    439 1HB  GLN A  30      36.754  18.064  15.823  1.00  5.37           H  
ATOM    440 2HB  GLN A  30      38.409  18.464  16.272  1.00  5.37           H  
ATOM    441 1HG  GLN A  30      38.691  16.342  17.360  1.00  5.37           H  
ATOM    442 2HG  GLN A  30      36.985  15.933  17.124  1.00  5.37           H  
ATOM    443 1HE2 GLN A  30      39.059  14.176  14.585  1.00  5.37           H  
ATOM    444 2HE2 GLN A  30      39.002  14.242  16.314  1.00  5.37           H  
ATOM    445  N   LEU A  31      35.921  20.664  17.354  1.00  5.21           N  
ATOM    446  CA  LEU A  31      35.711  22.105  17.215  1.00  5.21           C  
ATOM    447  C   LEU A  31      35.526  22.838  18.555  1.00  5.21           C  
ATOM    448  O   LEU A  31      36.059  23.935  18.743  1.00  5.21           O  
ATOM    449  CB  LEU A  31      34.480  22.346  16.346  1.00  5.21           C  
ATOM    450  CG  LEU A  31      34.115  23.752  16.055  1.00  5.21           C  
ATOM    451  CD1 LEU A  31      35.260  24.432  15.306  1.00  5.21           C  
ATOM    452  CD2 LEU A  31      32.820  23.739  15.250  1.00  5.21           C  
ATOM    453  H   LEU A  31      35.156  20.055  17.068  1.00  5.21           H  
ATOM    454  HA  LEU A  31      36.583  22.524  16.718  1.00  5.21           H  
ATOM    455 1HB  LEU A  31      34.617  21.825  15.400  1.00  5.21           H  
ATOM    456 2HB  LEU A  31      33.630  21.915  16.840  1.00  5.21           H  
ATOM    457  HG  LEU A  31      33.959  24.287  16.989  1.00  5.21           H  
ATOM    458 1HD1 LEU A  31      35.003  25.466  15.090  1.00  5.21           H  
ATOM    459 2HD1 LEU A  31      36.160  24.406  15.920  1.00  5.21           H  
ATOM    460 3HD1 LEU A  31      35.443  23.905  14.372  1.00  5.21           H  
ATOM    461 1HD2 LEU A  31      32.518  24.752  15.023  1.00  5.21           H  
ATOM    462 2HD2 LEU A  31      32.978  23.193  14.321  1.00  5.21           H  
ATOM    463 3HD2 LEU A  31      32.041  23.245  15.834  1.00  5.21           H  
ATOM    464  N   VAL A  32      34.708  22.280  19.463  1.00  5.05           N  
ATOM    465  CA  VAL A  32      34.490  22.944  20.752  1.00  5.05           C  
ATOM    466  C   VAL A  32      35.675  22.673  21.699  1.00  5.05           C  
ATOM    467  O   VAL A  32      36.103  23.548  22.471  1.00  5.05           O  
ATOM    468  CB  VAL A  32      33.140  22.520  21.374  1.00  5.05           C  
ATOM    469  CG1 VAL A  32      32.014  22.872  20.402  1.00  5.05           C  
ATOM    470  CG2 VAL A  32      33.128  21.042  21.687  1.00  5.05           C  
ATOM    471  H   VAL A  32      34.250  21.395  19.244  1.00  5.05           H  
ATOM    472  HA  VAL A  32      34.434  24.016  20.571  1.00  5.05           H  
ATOM    473  HB  VAL A  32      32.973  23.084  22.288  1.00  5.05           H  
ATOM    474 1HG1 VAL A  32      31.057  22.595  20.843  1.00  5.05           H  
ATOM    475 2HG1 VAL A  32      32.025  23.942  20.198  1.00  5.05           H  
ATOM    476 3HG1 VAL A  32      32.155  22.325  19.470  1.00  5.05           H  
ATOM    477 1HG2 VAL A  32      32.165  20.768  22.112  1.00  5.05           H  
ATOM    478 2HG2 VAL A  32      33.288  20.506  20.782  1.00  5.05           H  
ATOM    479 3HG2 VAL A  32      33.906  20.798  22.395  1.00  5.05           H  
ATOM    480  N   GLN A  33      36.280  21.498  21.592  1.00  4.85           N  
ATOM    481  CA  GLN A  33      37.472  21.254  22.363  1.00  4.85           C  
ATOM    482  C   GLN A  33      38.460  22.005  21.536  1.00  4.85           C  
ATOM    483  O   GLN A  33      38.164  22.266  20.386  1.00  4.85           O  
ATOM    484  CB  GLN A  33      37.810  19.770  22.476  1.00  4.85           C  
ATOM    485  CG  GLN A  33      36.758  18.946  23.225  1.00  4.85           C  
ATOM    486  CD  GLN A  33      36.640  19.333  24.694  1.00  4.85           C  
ATOM    487  OE1 GLN A  33      37.632  19.311  25.430  1.00  4.85           O  
ATOM    488  NE2 GLN A  33      35.432  19.681  25.135  1.00  4.85           N  
ATOM    489  H   GLN A  33      35.930  20.763  20.977  1.00  4.85           H  
ATOM    490  HA  GLN A  33      37.398  21.706  23.351  1.00  4.85           H  
ATOM    491 1HB  GLN A  33      37.910  19.352  21.471  1.00  4.85           H  
ATOM    492 2HB  GLN A  33      38.769  19.650  22.976  1.00  4.85           H  
ATOM    493 1HG  GLN A  33      35.789  19.111  22.756  1.00  4.85           H  
ATOM    494 2HG  GLN A  33      37.024  17.892  23.162  1.00  4.85           H  
ATOM    495 1HE2 GLN A  33      35.304  19.941  26.093  1.00  4.85           H  
ATOM    496 2HE2 GLN A  33      34.654  19.682  24.509  1.00  4.85           H  
ATOM    497  N   ASN A  34      39.553  22.474  22.105  1.00  4.62           N  
ATOM    498  CA  ASN A  34      40.522  23.251  21.325  1.00  4.62           C  
ATOM    499  C   ASN A  34      39.945  24.616  20.873  1.00  4.62           C  
ATOM    500  O   ASN A  34      40.636  25.369  20.173  1.00  4.62           O  
ATOM    501  CB  ASN A  34      40.947  22.488  20.063  1.00  4.62           C  
ATOM    502  CG  ASN A  34      41.418  21.081  20.328  1.00  4.62           C  
ATOM    503  OD1 ASN A  34      42.345  20.854  21.118  1.00  4.62           O  
ATOM    504  ND2 ASN A  34      40.770  20.116  19.688  1.00  4.62           N  
ATOM    505  H   ASN A  34      39.743  22.266  23.075  1.00  4.62           H  
ATOM    506  HA  ASN A  34      41.396  23.449  21.947  1.00  4.62           H  
ATOM    507 1HB  ASN A  34      40.180  22.482  19.294  1.00  4.62           H  
ATOM    508 2HB  ASN A  34      41.789  23.025  19.629  1.00  4.62           H  
ATOM    509 1HD2 ASN A  34      41.032  19.163  19.828  1.00  4.62           H  
ATOM    510 2HD2 ASN A  34      39.979  20.340  19.063  1.00  4.62           H  
ATOM    511  N   SER A  35      38.751  25.000  21.375  1.00  4.48           N  
ATOM    512  CA  SER A  35      38.115  26.264  21.015  1.00  4.48           C  
ATOM    513  C   SER A  35      38.896  27.507  21.388  1.00  4.48           C  
ATOM    514  O   SER A  35      38.677  28.573  20.815  1.00  4.48           O  
ATOM    515  CB  SER A  35      36.720  26.341  21.589  1.00  4.48           C  
ATOM    516  OG  SER A  35      36.725  26.270  22.987  1.00  4.48           O  
ATOM    517  H   SER A  35      38.196  24.361  21.945  1.00  4.48           H  
ATOM    518  HA  SER A  35      38.000  26.252  19.937  1.00  4.48           H  
ATOM    519 1HB  SER A  35      36.296  27.275  21.295  1.00  4.48           H  
ATOM    520 2HB  SER A  35      36.102  25.575  21.163  1.00  4.48           H  
ATOM    521  HG  SER A  35      36.670  25.310  23.185  1.00  4.48           H  
ATOM    522  N   SER A  36      39.866  27.374  22.283  1.00  4.53           N  
ATOM    523  CA  SER A  36      40.698  28.496  22.701  1.00  4.53           C  
ATOM    524  C   SER A  36      41.474  29.093  21.520  1.00  4.53           C  
ATOM    525  O   SER A  36      41.943  30.228  21.589  1.00  4.53           O  
ATOM    526  CB  SER A  36      41.673  28.048  23.788  1.00  4.53           C  
ATOM    527  OG  SER A  36      42.635  27.115  23.306  1.00  4.53           O  
ATOM    528  H   SER A  36      40.003  26.466  22.700  1.00  4.53           H  
ATOM    529  HA  SER A  36      40.048  29.270  23.111  1.00  4.53           H  
ATOM    530 1HB  SER A  36      42.184  28.919  24.197  1.00  4.53           H  
ATOM    531 2HB  SER A  36      41.108  27.595  24.599  1.00  4.53           H  
ATOM    532  HG  SER A  36      43.047  26.736  24.091  1.00  4.53           H  
ATOM    533  N   GLN A  37      41.597  28.323  20.437  1.00  4.78           N  
ATOM    534  CA  GLN A  37      42.314  28.734  19.250  1.00  4.78           C  
ATOM    535  C   GLN A  37      41.408  29.373  18.182  1.00  4.78           C  
ATOM    536  O   GLN A  37      41.885  29.730  17.105  1.00  4.78           O  
ATOM    537  CB  GLN A  37      43.012  27.508  18.670  1.00  4.78           C  
ATOM    538  CG  GLN A  37      43.945  26.844  19.675  1.00  4.78           C  
ATOM    539  CD  GLN A  37      45.044  27.759  20.171  1.00  4.78           C  
ATOM    540  OE1 GLN A  37      45.859  28.260  19.387  1.00  4.78           O  
ATOM    541  NE2 GLN A  37      45.063  28.003  21.485  1.00  4.78           N  
ATOM    542  H   GLN A  37      41.186  27.387  20.445  1.00  4.78           H  
ATOM    543  HA  GLN A  37      43.064  29.468  19.541  1.00  4.78           H  
ATOM    544 1HB  GLN A  37      42.259  26.774  18.372  1.00  4.78           H  
ATOM    545 2HB  GLN A  37      43.581  27.786  17.786  1.00  4.78           H  
ATOM    546 1HG  GLN A  37      43.349  26.525  20.535  1.00  4.78           H  
ATOM    547 2HG  GLN A  37      44.407  25.978  19.203  1.00  4.78           H  
ATOM    548 1HE2 GLN A  37      45.758  28.609  21.871  1.00  4.78           H  
ATOM    549 2HE2 GLN A  37      44.354  27.595  22.094  1.00  4.78           H  
ATOM    550  N   LEU A  38      40.102  29.499  18.456  1.00  5.18           N  
ATOM    551  CA  LEU A  38      39.169  30.022  17.451  1.00  5.18           C  
ATOM    552  C   LEU A  38      38.907  31.535  17.420  1.00  5.18           C  
ATOM    553  O   LEU A  38      38.886  32.107  16.330  1.00  5.18           O  
ATOM    554  CB  LEU A  38      37.811  29.347  17.634  1.00  5.18           C  
ATOM    555  CG  LEU A  38      37.759  27.858  17.404  1.00  5.18           C  
ATOM    556  CD1 LEU A  38      36.388  27.375  17.779  1.00  5.18           C  
ATOM    557  CD2 LEU A  38      38.044  27.561  15.948  1.00  5.18           C  
ATOM    558  H   LEU A  38      39.740  29.202  19.361  1.00  5.18           H  
ATOM    559  HA  LEU A  38      39.560  29.741  16.475  1.00  5.18           H  
ATOM    560 1HB  LEU A  38      37.480  29.527  18.655  1.00  5.18           H  
ATOM    561 2HB  LEU A  38      37.099  29.811  16.964  1.00  5.18           H  
ATOM    562  HG  LEU A  38      38.496  27.361  18.024  1.00  5.18           H  
ATOM    563 1HD1 LEU A  38      36.312  26.298  17.624  1.00  5.18           H  
ATOM    564 2HD1 LEU A  38      36.194  27.604  18.819  1.00  5.18           H  
ATOM    565 3HD1 LEU A  38      35.682  27.887  17.159  1.00  5.18           H  
ATOM    566 1HD2 LEU A  38      37.996  26.484  15.782  1.00  5.18           H  
ATOM    567 2HD2 LEU A  38      37.301  28.059  15.323  1.00  5.18           H  
ATOM    568 3HD2 LEU A  38      39.040  27.925  15.692  1.00  5.18           H  
ATOM    569  N   THR A  39      38.706  32.161  18.596  1.00  5.61           N  
ATOM    570  CA  THR A  39      38.273  33.575  18.781  1.00  5.61           C  
ATOM    571  C   THR A  39      36.887  33.556  19.433  1.00  5.61           C  
ATOM    572  O   THR A  39      36.019  32.791  19.017  1.00  5.61           O  
ATOM    573  CB  THR A  39      38.185  34.427  17.474  1.00  5.61           C  
ATOM    574  OG1 THR A  39      39.455  34.484  16.838  1.00  5.61           O  
ATOM    575  CG2 THR A  39      37.735  35.853  17.774  1.00  5.61           C  
ATOM    576  H   THR A  39      38.817  31.600  19.430  1.00  5.61           H  
ATOM    577  HA  THR A  39      38.964  34.070  19.463  1.00  5.61           H  
ATOM    578  HB  THR A  39      37.454  33.992  16.792  1.00  5.61           H  
ATOM    579  HG1 THR A  39      39.565  33.656  16.351  1.00  5.61           H  
ATOM    580 1HG2 THR A  39      37.687  36.415  16.842  1.00  5.61           H  
ATOM    581 2HG2 THR A  39      36.773  35.849  18.225  1.00  5.61           H  
ATOM    582 3HG2 THR A  39      38.450  36.325  18.445  1.00  5.61           H  
ATOM    583  N   ALA A  40      36.661  34.391  20.450  1.00  5.94           N  
ATOM    584  CA  ALA A  40      35.375  34.365  21.157  1.00  5.94           C  
ATOM    585  C   ALA A  40      34.170  34.564  20.236  1.00  5.94           C  
ATOM    586  O   ALA A  40      33.137  33.921  20.422  1.00  5.94           O  
ATOM    587  CB  ALA A  40      35.358  35.442  22.222  1.00  5.94           C  
ATOM    588  H   ALA A  40      37.389  35.023  20.755  1.00  5.94           H  
ATOM    589  HA  ALA A  40      35.274  33.399  21.635  1.00  5.94           H  
ATOM    590 1HB  ALA A  40      34.417  35.394  22.769  1.00  5.94           H  
ATOM    591 2HB  ALA A  40      36.185  35.286  22.912  1.00  5.94           H  
ATOM    592 3HB  ALA A  40      35.453  36.420  21.752  1.00  5.94           H  
ATOM    593  N   ALA A  41      34.288  35.435  19.234  1.00  6.06           N  
ATOM    594  CA  ALA A  41      33.169  35.650  18.321  1.00  6.06           C  
ATOM    595  C   ALA A  41      32.815  34.369  17.573  1.00  6.06           C  
ATOM    596  O   ALA A  41      31.640  34.039  17.405  1.00  6.06           O  
ATOM    597  CB  ALA A  41      33.508  36.738  17.325  1.00  6.06           C  
ATOM    598  H   ALA A  41      35.147  35.946  19.113  1.00  6.06           H  
ATOM    599  HA  ALA A  41      32.302  35.952  18.910  1.00  6.06           H  
ATOM    600 1HB  ALA A  41      32.657  36.900  16.663  1.00  6.06           H  
ATOM    601 2HB  ALA A  41      33.738  37.659  17.856  1.00  6.06           H  
ATOM    602 3HB  ALA A  41      34.372  36.433  16.735  1.00  6.06           H  
ATOM    603  N   GLU A  42      33.842  33.626  17.162  1.00  5.91           N  
ATOM    604  CA  GLU A  42      33.647  32.398  16.406  1.00  5.91           C  
ATOM    605  C   GLU A  42      33.015  31.366  17.313  1.00  5.91           C  
ATOM    606  O   GLU A  42      32.119  30.624  16.909  1.00  5.91           O  
ATOM    607  CB  GLU A  42      34.983  31.905  15.849  1.00  5.91           C  
ATOM    608  CG  GLU A  42      34.927  30.657  14.984  1.00  5.91           C  
ATOM    609  CD  GLU A  42      34.148  30.825  13.699  1.00  5.91           C  
ATOM    610  OE1 GLU A  42      33.915  31.943  13.301  1.00  5.91           O  
ATOM    611  OE2 GLU A  42      33.809  29.828  13.105  1.00  5.91           O  
ATOM    612  H   GLU A  42      34.784  33.925  17.377  1.00  5.91           H  
ATOM    613  HA  GLU A  42      32.970  32.593  15.580  1.00  5.91           H  
ATOM    614 1HB  GLU A  42      35.441  32.697  15.259  1.00  5.91           H  
ATOM    615 2HB  GLU A  42      35.659  31.698  16.677  1.00  5.91           H  
ATOM    616 1HG  GLU A  42      35.946  30.354  14.745  1.00  5.91           H  
ATOM    617 2HG  GLU A  42      34.483  29.877  15.574  1.00  5.91           H  
ATOM    618  N   ILE A  43      33.454  31.346  18.564  1.00  5.57           N  
ATOM    619  CA  ILE A  43      32.927  30.397  19.518  1.00  5.57           C  
ATOM    620  C   ILE A  43      31.448  30.653  19.726  1.00  5.57           C  
ATOM    621  O   ILE A  43      30.651  29.717  19.721  1.00  5.57           O  
ATOM    622  CB  ILE A  43      33.668  30.488  20.848  1.00  5.57           C  
ATOM    623  CG1 ILE A  43      35.082  30.003  20.657  1.00  5.57           C  
ATOM    624  CG2 ILE A  43      32.944  29.684  21.894  1.00  5.57           C  
ATOM    625  CD1 ILE A  43      35.980  30.307  21.821  1.00  5.57           C  
ATOM    626  H   ILE A  43      34.201  31.985  18.839  1.00  5.57           H  
ATOM    627  HA  ILE A  43      33.055  29.394  19.121  1.00  5.57           H  
ATOM    628  HB  ILE A  43      33.717  31.522  21.164  1.00  5.57           H  
ATOM    629 1HG1 ILE A  43      35.058  28.943  20.491  1.00  5.57           H  
ATOM    630 2HG1 ILE A  43      35.496  30.476  19.769  1.00  5.57           H  
ATOM    631 1HG2 ILE A  43      33.472  29.757  22.842  1.00  5.57           H  
ATOM    632 2HG2 ILE A  43      31.938  30.081  22.008  1.00  5.57           H  
ATOM    633 3HG2 ILE A  43      32.893  28.641  21.585  1.00  5.57           H  
ATOM    634 1HD1 ILE A  43      36.964  29.947  21.623  1.00  5.57           H  
ATOM    635 2HD1 ILE A  43      36.026  31.367  21.980  1.00  5.57           H  
ATOM    636 3HD1 ILE A  43      35.593  29.822  22.715  1.00  5.57           H  
ATOM    637  N   ALA A  44      31.070  31.920  19.885  1.00  5.16           N  
ATOM    638  CA  ALA A  44      29.670  32.275  20.062  1.00  5.16           C  
ATOM    639  C   ALA A  44      28.825  31.819  18.865  1.00  5.16           C  
ATOM    640  O   ALA A  44      27.700  31.328  19.025  1.00  5.16           O  
ATOM    641  CB  ALA A  44      29.550  33.775  20.246  1.00  5.16           C  
ATOM    642  H   ALA A  44      31.779  32.656  19.899  1.00  5.16           H  
ATOM    643  HA  ALA A  44      29.301  31.767  20.954  1.00  5.16           H  
ATOM    644 1HB  ALA A  44      28.508  34.042  20.404  1.00  5.16           H  
ATOM    645 2HB  ALA A  44      30.143  34.078  21.109  1.00  5.16           H  
ATOM    646 3HB  ALA A  44      29.925  34.278  19.355  1.00  5.16           H  
ATOM    647  N   ILE A  45      29.374  31.940  17.651  1.00  4.87           N  
ATOM    648  CA  ILE A  45      28.653  31.499  16.459  1.00  4.87           C  
ATOM    649  C   ILE A  45      28.443  29.989  16.492  1.00  4.87           C  
ATOM    650  O   ILE A  45      27.338  29.491  16.248  1.00  4.87           O  
ATOM    651  CB  ILE A  45      29.407  31.896  15.179  1.00  4.87           C  
ATOM    652  CG1 ILE A  45      29.389  33.425  15.019  1.00  4.87           C  
ATOM    653  CG2 ILE A  45      28.787  31.200  13.975  1.00  4.87           C  
ATOM    654  CD1 ILE A  45      30.351  33.940  13.966  1.00  4.87           C  
ATOM    655  H   ILE A  45      30.293  32.380  17.553  1.00  4.87           H  
ATOM    656  HA  ILE A  45      27.677  31.980  16.446  1.00  4.87           H  
ATOM    657  HB  ILE A  45      30.450  31.593  15.265  1.00  4.87           H  
ATOM    658 1HG1 ILE A  45      28.383  33.738  14.751  1.00  4.87           H  
ATOM    659 2HG1 ILE A  45      29.645  33.879  15.972  1.00  4.87           H  
ATOM    660 1HG2 ILE A  45      29.337  31.477  13.077  1.00  4.87           H  
ATOM    661 2HG2 ILE A  45      28.840  30.121  14.114  1.00  4.87           H  
ATOM    662 3HG2 ILE A  45      27.744  31.502  13.873  1.00  4.87           H  
ATOM    663 1HD1 ILE A  45      30.285  35.025  13.912  1.00  4.87           H  
ATOM    664 2HD1 ILE A  45      31.368  33.653  14.232  1.00  4.87           H  
ATOM    665 3HD1 ILE A  45      30.097  33.511  13.000  1.00  4.87           H  
ATOM    666  N   ILE A  46      29.501  29.265  16.828  1.00  4.81           N  
ATOM    667  CA  ILE A  46      29.467  27.815  16.908  1.00  4.81           C  
ATOM    668  C   ILE A  46      28.498  27.332  17.972  1.00  4.81           C  
ATOM    669  O   ILE A  46      27.657  26.477  17.703  1.00  4.81           O  
ATOM    670  CB  ILE A  46      30.883  27.315  17.193  1.00  4.81           C  
ATOM    671  CG1 ILE A  46      31.728  27.590  15.981  1.00  4.81           C  
ATOM    672  CG2 ILE A  46      30.902  25.850  17.581  1.00  4.81           C  
ATOM    673  CD1 ILE A  46      33.153  27.461  16.258  1.00  4.81           C  
ATOM    674  H   ILE A  46      30.383  29.746  17.017  1.00  4.81           H  
ATOM    675  HA  ILE A  46      29.144  27.426  15.945  1.00  4.81           H  
ATOM    676  HB  ILE A  46      31.302  27.899  18.008  1.00  4.81           H  
ATOM    677 1HG1 ILE A  46      31.460  26.888  15.200  1.00  4.81           H  
ATOM    678 2HG1 ILE A  46      31.534  28.598  15.616  1.00  4.81           H  
ATOM    679 1HG2 ILE A  46      31.925  25.543  17.785  1.00  4.81           H  
ATOM    680 2HG2 ILE A  46      30.305  25.717  18.471  1.00  4.81           H  
ATOM    681 3HG2 ILE A  46      30.494  25.249  16.771  1.00  4.81           H  
ATOM    682 1HD1 ILE A  46      33.721  27.662  15.349  1.00  4.81           H  
ATOM    683 2HD1 ILE A  46      33.417  28.183  17.024  1.00  4.81           H  
ATOM    684 3HD1 ILE A  46      33.367  26.476  16.611  1.00  4.81           H  
ATOM    685  N   GLN A  47      28.562  27.914  19.163  1.00  4.93           N  
ATOM    686  CA  GLN A  47      27.675  27.513  20.243  1.00  4.93           C  
ATOM    687  C   GLN A  47      26.225  27.785  19.872  1.00  4.93           C  
ATOM    688  O   GLN A  47      25.330  26.986  20.181  1.00  4.93           O  
ATOM    689  CB  GLN A  47      28.049  28.256  21.521  1.00  4.93           C  
ATOM    690  CG  GLN A  47      29.378  27.821  22.118  1.00  4.93           C  
ATOM    691  CD  GLN A  47      29.792  28.678  23.301  1.00  4.93           C  
ATOM    692  OE1 GLN A  47      29.332  29.814  23.467  1.00  4.93           O  
ATOM    693  NE2 GLN A  47      30.674  28.139  24.135  1.00  4.93           N  
ATOM    694  H   GLN A  47      29.264  28.631  19.331  1.00  4.93           H  
ATOM    695  HA  GLN A  47      27.792  26.444  20.409  1.00  4.93           H  
ATOM    696 1HB  GLN A  47      28.119  29.325  21.302  1.00  4.93           H  
ATOM    697 2HB  GLN A  47      27.269  28.121  22.267  1.00  4.93           H  
ATOM    698 1HG  GLN A  47      29.289  26.790  22.457  1.00  4.93           H  
ATOM    699 2HG  GLN A  47      30.147  27.892  21.353  1.00  4.93           H  
ATOM    700 1HE2 GLN A  47      30.990  28.655  24.932  1.00  4.93           H  
ATOM    701 2HE2 GLN A  47      31.025  27.220  23.963  1.00  4.93           H  
ATOM    702  N   THR A  48      25.978  28.900  19.177  1.00  5.15           N  
ATOM    703  CA  THR A  48      24.630  29.223  18.751  1.00  5.15           C  
ATOM    704  C   THR A  48      24.120  28.174  17.772  1.00  5.15           C  
ATOM    705  O   THR A  48      22.998  27.676  17.918  1.00  5.15           O  
ATOM    706  CB  THR A  48      24.577  30.607  18.080  1.00  5.15           C  
ATOM    707  OG1 THR A  48      24.986  31.616  19.019  1.00  5.15           O  
ATOM    708  CG2 THR A  48      23.168  30.892  17.592  1.00  5.15           C  
ATOM    709  H   THR A  48      26.729  29.559  18.962  1.00  5.15           H  
ATOM    710  HA  THR A  48      23.979  29.228  19.623  1.00  5.15           H  
ATOM    711  HB  THR A  48      25.257  30.623  17.230  1.00  5.15           H  
ATOM    712  HG1 THR A  48      25.950  31.506  19.198  1.00  5.15           H  
ATOM    713 1HG2 THR A  48      23.144  31.869  17.113  1.00  5.15           H  
ATOM    714 2HG2 THR A  48      22.874  30.126  16.872  1.00  5.15           H  
ATOM    715 3HG2 THR A  48      22.481  30.882  18.436  1.00  5.15           H  
ATOM    716  N   ASN A  49      24.950  27.818  16.787  1.00  5.45           N  
ATOM    717  CA  ASN A  49      24.555  26.839  15.785  1.00  5.45           C  
ATOM    718  C   ASN A  49      24.351  25.454  16.393  1.00  5.45           C  
ATOM    719  O   ASN A  49      23.386  24.764  16.061  1.00  5.45           O  
ATOM    720  CB  ASN A  49      25.583  26.798  14.678  1.00  5.45           C  
ATOM    721  CG  ASN A  49      25.525  28.030  13.798  1.00  5.45           C  
ATOM    722  OD1 ASN A  49      24.514  28.745  13.759  1.00  5.45           O  
ATOM    723  ND2 ASN A  49      26.591  28.287  13.084  1.00  5.45           N  
ATOM    724  H   ASN A  49      25.866  28.267  16.715  1.00  5.45           H  
ATOM    725  HA  ASN A  49      23.602  27.151  15.361  1.00  5.45           H  
ATOM    726 1HB  ASN A  49      26.581  26.729  15.121  1.00  5.45           H  
ATOM    727 2HB  ASN A  49      25.430  25.910  14.067  1.00  5.45           H  
ATOM    728 1HD2 ASN A  49      26.606  29.083  12.480  1.00  5.45           H  
ATOM    729 2HD2 ASN A  49      27.386  27.687  13.143  1.00  5.45           H  
ATOM    730  N   ILE A  50      25.212  25.067  17.335  1.00  5.85           N  
ATOM    731  CA  ILE A  50      25.077  23.768  17.980  1.00  5.85           C  
ATOM    732  C   ILE A  50      23.782  23.724  18.762  1.00  5.85           C  
ATOM    733  O   ILE A  50      23.038  22.741  18.699  1.00  5.85           O  
ATOM    734  CB  ILE A  50      26.250  23.471  18.919  1.00  5.85           C  
ATOM    735  CG1 ILE A  50      27.541  23.284  18.121  1.00  5.85           C  
ATOM    736  CG2 ILE A  50      25.939  22.231  19.733  1.00  5.85           C  
ATOM    737  CD1 ILE A  50      28.756  23.298  18.993  1.00  5.85           C  
ATOM    738  H   ILE A  50      25.998  25.670  17.580  1.00  5.85           H  
ATOM    739  HA  ILE A  50      25.045  22.999  17.212  1.00  5.85           H  
ATOM    740  HB  ILE A  50      26.399  24.321  19.587  1.00  5.85           H  
ATOM    741 1HG1 ILE A  50      27.504  22.336  17.587  1.00  5.85           H  
ATOM    742 2HG1 ILE A  50      27.624  24.081  17.393  1.00  5.85           H  
ATOM    743 1HG2 ILE A  50      26.764  22.026  20.410  1.00  5.85           H  
ATOM    744 2HG2 ILE A  50      25.027  22.401  20.306  1.00  5.85           H  
ATOM    745 3HG2 ILE A  50      25.796  21.383  19.063  1.00  5.85           H  
ATOM    746 1HD1 ILE A  50      29.643  23.180  18.381  1.00  5.85           H  
ATOM    747 2HD1 ILE A  50      28.805  24.249  19.518  1.00  5.85           H  
ATOM    748 3HD1 ILE A  50      28.698  22.488  19.716  1.00  5.85           H  
ATOM    749  N   THR A  51      23.503  24.795  19.503  1.00  6.32           N  
ATOM    750  CA  THR A  51      22.288  24.871  20.283  1.00  6.32           C  
ATOM    751  C   THR A  51      21.080  24.749  19.366  1.00  6.32           C  
ATOM    752  O   THR A  51      20.144  24.002  19.663  1.00  6.32           O  
ATOM    753  CB  THR A  51      22.212  26.196  21.054  1.00  6.32           C  
ATOM    754  OG1 THR A  51      23.329  26.290  21.953  1.00  6.32           O  
ATOM    755  CG2 THR A  51      20.911  26.266  21.837  1.00  6.32           C  
ATOM    756  H   THR A  51      24.155  25.580  19.541  1.00  6.32           H  
ATOM    757  HA  THR A  51      22.271  24.044  20.991  1.00  6.32           H  
ATOM    758  HB  THR A  51      22.257  27.028  20.351  1.00  6.32           H  
ATOM    759  HG1 THR A  51      24.151  26.407  21.417  1.00  6.32           H  
ATOM    760 1HG2 THR A  51      20.866  27.210  22.378  1.00  6.32           H  
ATOM    761 2HG2 THR A  51      20.070  26.201  21.146  1.00  6.32           H  
ATOM    762 3HG2 THR A  51      20.868  25.439  22.543  1.00  6.32           H  
ATOM    763  N   ALA A  52      21.104  25.475  18.241  1.00  6.82           N  
ATOM    764  CA  ALA A  52      20.012  25.424  17.285  1.00  6.82           C  
ATOM    765  C   ALA A  52      19.812  24.008  16.748  1.00  6.82           C  
ATOM    766  O   ALA A  52      18.673  23.553  16.614  1.00  6.82           O  
ATOM    767  CB  ALA A  52      20.284  26.379  16.140  1.00  6.82           C  
ATOM    768  H   ALA A  52      21.893  26.095  18.056  1.00  6.82           H  
ATOM    769  HA  ALA A  52      19.100  25.727  17.798  1.00  6.82           H  
ATOM    770 1HB  ALA A  52      19.452  26.357  15.441  1.00  6.82           H  
ATOM    771 2HB  ALA A  52      20.409  27.389  16.532  1.00  6.82           H  
ATOM    772 3HB  ALA A  52      21.195  26.076  15.630  1.00  6.82           H  
ATOM    773  N   LEU A  53      20.907  23.289  16.482  1.00  7.32           N  
ATOM    774  CA  LEU A  53      20.780  21.919  16.007  1.00  7.32           C  
ATOM    775  C   LEU A  53      20.165  21.031  17.073  1.00  7.32           C  
ATOM    776  O   LEU A  53      19.282  20.223  16.783  1.00  7.32           O  
ATOM    777  CB  LEU A  53      22.145  21.369  15.589  1.00  7.32           C  
ATOM    778  CG  LEU A  53      22.727  21.974  14.324  1.00  7.32           C  
ATOM    779  CD1 LEU A  53      24.164  21.495  14.143  1.00  7.32           C  
ATOM    780  CD2 LEU A  53      21.854  21.564  13.149  1.00  7.32           C  
ATOM    781  H   LEU A  53      21.832  23.709  16.582  1.00  7.32           H  
ATOM    782  HA  LEU A  53      20.125  21.918  15.138  1.00  7.32           H  
ATOM    783 1HB  LEU A  53      22.851  21.553  16.397  1.00  7.32           H  
ATOM    784 2HB  LEU A  53      22.060  20.296  15.443  1.00  7.32           H  
ATOM    785  HG  LEU A  53      22.737  23.056  14.403  1.00  7.32           H  
ATOM    786 1HD1 LEU A  53      24.582  21.932  13.237  1.00  7.32           H  
ATOM    787 2HD1 LEU A  53      24.758  21.808  15.003  1.00  7.32           H  
ATOM    788 3HD1 LEU A  53      24.179  20.410  14.065  1.00  7.32           H  
ATOM    789 1HD2 LEU A  53      22.255  21.996  12.232  1.00  7.32           H  
ATOM    790 2HD2 LEU A  53      21.841  20.477  13.066  1.00  7.32           H  
ATOM    791 3HD2 LEU A  53      20.840  21.929  13.310  1.00  7.32           H  
ATOM    792  N   LYS A  54      20.575  21.213  18.328  1.00  7.79           N  
ATOM    793  CA  LYS A  54      20.007  20.390  19.379  1.00  7.79           C  
ATOM    794  C   LYS A  54      18.516  20.671  19.494  1.00  7.79           C  
ATOM    795  O   LYS A  54      17.708  19.746  19.649  1.00  7.79           O  
ATOM    796  CB  LYS A  54      20.721  20.639  20.711  1.00  7.79           C  
ATOM    797  CG  LYS A  54      22.147  20.080  20.785  1.00  7.79           C  
ATOM    798  CD  LYS A  54      22.790  20.387  22.131  1.00  7.79           C  
ATOM    799  CE  LYS A  54      24.181  19.780  22.239  1.00  7.79           C  
ATOM    800  NZ  LYS A  54      24.827  20.106  23.541  1.00  7.79           N  
ATOM    801  H   LYS A  54      21.307  21.894  18.537  1.00  7.79           H  
ATOM    802  HA  LYS A  54      20.133  19.342  19.109  1.00  7.79           H  
ATOM    803 1HB  LYS A  54      20.781  21.715  20.887  1.00  7.79           H  
ATOM    804 2HB  LYS A  54      20.141  20.206  21.524  1.00  7.79           H  
ATOM    805 1HG  LYS A  54      22.127  19.002  20.634  1.00  7.79           H  
ATOM    806 2HG  LYS A  54      22.749  20.529  19.995  1.00  7.79           H  
ATOM    807 1HD  LYS A  54      22.869  21.471  22.249  1.00  7.79           H  
ATOM    808 2HD  LYS A  54      22.166  19.995  22.932  1.00  7.79           H  
ATOM    809 1HE  LYS A  54      24.106  18.699  22.143  1.00  7.79           H  
ATOM    810 2HE  LYS A  54      24.800  20.160  21.434  1.00  7.79           H  
ATOM    811 1HZ  LYS A  54      25.745  19.686  23.577  1.00  7.79           H  
ATOM    812 2HZ  LYS A  54      24.912  21.108  23.636  1.00  7.79           H  
ATOM    813 3HZ  LYS A  54      24.262  19.743  24.297  1.00  7.79           H  
ATOM    814  N   ALA A  55      18.138  21.947  19.381  1.00  8.20           N  
ATOM    815  CA  ALA A  55      16.738  22.327  19.446  1.00  8.20           C  
ATOM    816  C   ALA A  55      15.953  21.703  18.297  1.00  8.20           C  
ATOM    817  O   ALA A  55      14.837  21.214  18.487  1.00  8.20           O  
ATOM    818  CB  ALA A  55      16.609  23.837  19.400  1.00  8.20           C  
ATOM    819  H   ALA A  55      18.847  22.673  19.270  1.00  8.20           H  
ATOM    820  HA  ALA A  55      16.329  21.959  20.384  1.00  8.20           H  
ATOM    821 1HB  ALA A  55      15.561  24.116  19.470  1.00  8.20           H  
ATOM    822 2HB  ALA A  55      17.163  24.273  20.231  1.00  8.20           H  
ATOM    823 3HB  ALA A  55      17.019  24.205  18.464  1.00  8.20           H  
ATOM    824  N   ALA A  56      16.553  21.681  17.101  1.00  8.56           N  
ATOM    825  CA  ALA A  56      15.903  21.106  15.932  1.00  8.56           C  
ATOM    826  C   ALA A  56      15.620  19.625  16.126  1.00  8.56           C  
ATOM    827  O   ALA A  56      14.536  19.140  15.781  1.00  8.56           O  
ATOM    828  CB  ALA A  56      16.779  21.298  14.706  1.00  8.56           C  
ATOM    829  H   ALA A  56      17.470  22.114  16.990  1.00  8.56           H  
ATOM    830  HA  ALA A  56      14.954  21.620  15.787  1.00  8.56           H  
ATOM    831 1HB  ALA A  56      16.277  20.890  13.833  1.00  8.56           H  
ATOM    832 2HB  ALA A  56      16.967  22.361  14.560  1.00  8.56           H  
ATOM    833 3HB  ALA A  56      17.724  20.782  14.853  1.00  8.56           H  
ATOM    834  N   PHE A  57      16.580  18.909  16.718  1.00  8.88           N  
ATOM    835  CA  PHE A  57      16.406  17.481  16.935  1.00  8.88           C  
ATOM    836  C   PHE A  57      15.411  17.237  18.052  1.00  8.88           C  
ATOM    837  O   PHE A  57      14.580  16.323  17.975  1.00  8.88           O  
ATOM    838  CB  PHE A  57      17.742  16.812  17.273  1.00  8.88           C  
ATOM    839  CG  PHE A  57      18.677  16.657  16.086  1.00  8.88           C  
ATOM    840  CD1 PHE A  57      19.889  17.335  16.034  1.00  8.88           C  
ATOM    841  CD2 PHE A  57      18.338  15.835  15.021  1.00  8.88           C  
ATOM    842  CE1 PHE A  57      20.738  17.201  14.951  1.00  8.88           C  
ATOM    843  CE2 PHE A  57      19.185  15.700  13.940  1.00  8.88           C  
ATOM    844  CZ  PHE A  57      20.385  16.381  13.902  1.00  8.88           C  
ATOM    845  H   PHE A  57      17.459  19.364  16.975  1.00  8.88           H  
ATOM    846  HA  PHE A  57      16.019  17.034  16.019  1.00  8.88           H  
ATOM    847 1HB  PHE A  57      18.255  17.411  18.032  1.00  8.88           H  
ATOM    848 2HB  PHE A  57      17.561  15.828  17.697  1.00  8.88           H  
ATOM    849  HD1 PHE A  57      20.167  17.980  16.865  1.00  8.88           H  
ATOM    850  HD2 PHE A  57      17.386  15.292  15.042  1.00  8.88           H  
ATOM    851  HE1 PHE A  57      21.682  17.744  14.930  1.00  8.88           H  
ATOM    852  HE2 PHE A  57      18.904  15.060  13.120  1.00  8.88           H  
ATOM    853  HZ  PHE A  57      21.049  16.268  13.045  1.00  8.88           H  
ATOM    854  N   THR A  58      15.455  18.086  19.078  1.00  9.22           N  
ATOM    855  CA  THR A  58      14.564  17.937  20.208  1.00  9.22           C  
ATOM    856  C   THR A  58      13.128  18.106  19.750  1.00  9.22           C  
ATOM    857  O   THR A  58      12.266  17.287  20.069  1.00  9.22           O  
ATOM    858  CB  THR A  58      14.884  18.981  21.291  1.00  9.22           C  
ATOM    859  OG1 THR A  58      16.233  18.792  21.755  1.00  9.22           O  
ATOM    860  CG2 THR A  58      13.919  18.851  22.452  1.00  9.22           C  
ATOM    861  H   THR A  58      16.156  18.827  19.101  1.00  9.22           H  
ATOM    862  HA  THR A  58      14.684  16.939  20.625  1.00  9.22           H  
ATOM    863  HB  THR A  58      14.796  19.978  20.864  1.00  9.22           H  
ATOM    864  HG1 THR A  58      16.850  18.967  21.005  1.00  9.22           H  
ATOM    865 1HG2 THR A  58      14.158  19.600  23.204  1.00  9.22           H  
ATOM    866 2HG2 THR A  58      12.901  19.006  22.094  1.00  9.22           H  
ATOM    867 3HG2 THR A  58      14.006  17.857  22.887  1.00  9.22           H  
ATOM    868  N   ALA A  59      12.877  19.160  18.968  1.00  9.63           N  
ATOM    869  CA  ALA A  59      11.548  19.428  18.444  1.00  9.63           C  
ATOM    870  C   ALA A  59      11.077  18.298  17.536  1.00  9.63           C  
ATOM    871  O   ALA A  59       9.919  17.883  17.598  1.00  9.63           O  
ATOM    872  CB  ALA A  59      11.561  20.735  17.678  1.00  9.63           C  
ATOM    873  H   ALA A  59      13.633  19.804  18.743  1.00  9.63           H  
ATOM    874  HA  ALA A  59      10.859  19.502  19.282  1.00  9.63           H  
ATOM    875 1HB  ALA A  59      10.563  20.948  17.302  1.00  9.63           H  
ATOM    876 2HB  ALA A  59      11.883  21.539  18.340  1.00  9.63           H  
ATOM    877 3HB  ALA A  59      12.259  20.654  16.842  1.00  9.63           H  
ATOM    878  N   ALA A  60      11.986  17.786  16.697  1.00 10.11           N  
ATOM    879  CA  ALA A  60      11.689  16.668  15.814  1.00 10.11           C  
ATOM    880  C   ALA A  60      11.376  15.399  16.595  1.00 10.11           C  
ATOM    881  O   ALA A  60      10.556  14.579  16.172  1.00 10.11           O  
ATOM    882  CB  ALA A  60      12.863  16.402  14.889  1.00 10.11           C  
ATOM    883  H   ALA A  60      12.922  18.188  16.648  1.00 10.11           H  
ATOM    884  HA  ALA A  60      10.814  16.930  15.223  1.00 10.11           H  
ATOM    885 1HB  ALA A  60      12.625  15.578  14.216  1.00 10.11           H  
ATOM    886 2HB  ALA A  60      13.081  17.296  14.309  1.00 10.11           H  
ATOM    887 3HB  ALA A  60      13.737  16.137  15.476  1.00 10.11           H  
ATOM    888  N   GLY A  61      12.056  15.235  17.735  1.00 10.61           N  
ATOM    889  CA  GLY A  61      11.973  14.021  18.523  1.00 10.61           C  
ATOM    890  C   GLY A  61      12.958  13.004  17.944  1.00 10.61           C  
ATOM    891  O   GLY A  61      12.801  11.798  18.152  1.00 10.61           O  
ATOM    892  H   GLY A  61      12.702  15.957  18.039  1.00 10.61           H  
ATOM    893 1HA  GLY A  61      12.226  14.245  19.559  1.00 10.61           H  
ATOM    894 2HA  GLY A  61      10.960  13.627  18.500  1.00 10.61           H  
ATOM    895  N   ALA A  62      13.942  13.533  17.188  1.00 11.10           N  
ATOM    896  CA  ALA A  62      15.007  12.834  16.459  1.00 11.10           C  
ATOM    897  C   ALA A  62      14.840  13.082  14.964  1.00 11.10           C  
ATOM    898  O   ALA A  62      14.299  12.241  14.248  1.00 11.10           O  
ATOM    899  OXT ALA A  62      15.313  14.096  14.457  1.00 11.10           O  
ATOM    900  CB  ALA A  62      15.027  11.333  16.722  1.00 11.10           C  
ATOM    901  H   ALA A  62      13.973  14.552  17.163  1.00 11.10           H  
ATOM    902  HA  ALA A  62      15.962  13.258  16.773  1.00 11.10           H  
ATOM    903 1HB  ALA A  62      15.844  10.894  16.169  1.00 11.10           H  
ATOM    904 2HB  ALA A  62      15.173  11.144  17.785  1.00 11.10           H  
ATOM    905 3HB  ALA A  62      14.096  10.876  16.389  1.00 11.10           H  
TER     906
ENDMDL

