REMARK ID 694167 MODEL 1 MG075-ORF2
PFRMAT TS
TARGET MG075-ORF2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.572  -0.544  -1.270  1.00  2.90           N  
ATOM      2  CA  MET A   1       1.930  -0.043  -1.438  1.00  2.90           C  
ATOM      3  C   MET A   1       2.074   1.351  -0.852  1.00  2.90           C  
ATOM      4  O   MET A   1       1.082   2.032  -0.599  1.00  2.90           O  
ATOM      5  CB  MET A   1       2.322  -0.029  -2.913  1.00  2.90           C  
ATOM      6  CG  MET A   1       2.397  -1.395  -3.567  1.00  2.90           C  
ATOM      7  SD  MET A   1       2.845  -1.295  -5.310  1.00  2.90           S  
ATOM      8  CE  MET A   1       4.575  -0.858  -5.184  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.335  -1.146  -2.045  1.00  2.90           H  
ATOM     10 2H   MET A   1       0.512  -1.065  -0.407  1.00  2.90           H  
ATOM     11 3H   MET A   1      -0.071   0.234  -1.237  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.610  -0.702  -0.898  1.00  2.90           H  
ATOM     13 1HB  MET A   1       1.600   0.566  -3.472  1.00  2.90           H  
ATOM     14 2HB  MET A   1       3.292   0.451  -3.028  1.00  2.90           H  
ATOM     15 1HG  MET A   1       3.137  -2.007  -3.052  1.00  2.90           H  
ATOM     16 2HG  MET A   1       1.429  -1.890  -3.487  1.00  2.90           H  
ATOM     17 1HE  MET A   1       4.998  -0.751  -6.183  1.00  2.90           H  
ATOM     18 2HE  MET A   1       4.671   0.077  -4.647  1.00  2.90           H  
ATOM     19 3HE  MET A   1       5.110  -1.642  -4.645  1.00  2.90           H  
ATOM     20  N   VAL A   2       3.317   1.772  -0.645  1.00  2.69           N  
ATOM     21  CA  VAL A   2       3.604   3.097  -0.090  1.00  2.69           C  
ATOM     22  C   VAL A   2       4.173   4.068  -1.130  1.00  2.69           C  
ATOM     23  O   VAL A   2       3.731   5.214  -1.233  1.00  2.69           O  
ATOM     24  CB  VAL A   2       4.572   2.990   1.080  1.00  2.69           C  
ATOM     25  CG1 VAL A   2       4.886   4.350   1.539  1.00  2.69           C  
ATOM     26  CG2 VAL A   2       3.957   2.170   2.189  1.00  2.69           C  
ATOM     27  H   VAL A   2       4.088   1.156  -0.857  1.00  2.69           H  
ATOM     28  HA  VAL A   2       2.671   3.518   0.287  1.00  2.69           H  
ATOM     29  HB  VAL A   2       5.497   2.524   0.750  1.00  2.69           H  
ATOM     30 1HG1 VAL A   2       5.581   4.321   2.365  1.00  2.69           H  
ATOM     31 2HG1 VAL A   2       5.324   4.890   0.710  1.00  2.69           H  
ATOM     32 3HG1 VAL A   2       3.972   4.846   1.860  1.00  2.69           H  
ATOM     33 1HG2 VAL A   2       4.656   2.108   3.022  1.00  2.69           H  
ATOM     34 2HG2 VAL A   2       3.035   2.646   2.522  1.00  2.69           H  
ATOM     35 3HG2 VAL A   2       3.738   1.168   1.827  1.00  2.69           H  
ATOM     36  N   ILE A   3       5.155   3.614  -1.903  1.00  2.45           N  
ATOM     37  CA  ILE A   3       5.758   4.486  -2.899  1.00  2.45           C  
ATOM     38  C   ILE A   3       4.753   4.960  -3.944  1.00  2.45           C  
ATOM     39  O   ILE A   3       4.859   6.073  -4.448  1.00  2.45           O  
ATOM     40  CB  ILE A   3       6.956   3.802  -3.583  1.00  2.45           C  
ATOM     41  CG1 ILE A   3       7.730   4.833  -4.403  1.00  2.45           C  
ATOM     42  CG2 ILE A   3       6.506   2.627  -4.465  1.00  2.45           C  
ATOM     43  CD1 ILE A   3       8.344   5.921  -3.590  1.00  2.45           C  
ATOM     44  H   ILE A   3       5.496   2.672  -1.791  1.00  2.45           H  
ATOM     45  HA  ILE A   3       6.138   5.366  -2.383  1.00  2.45           H  
ATOM     46  HB  ILE A   3       7.629   3.426  -2.812  1.00  2.45           H  
ATOM     47 1HG1 ILE A   3       8.518   4.325  -4.956  1.00  2.45           H  
ATOM     48 2HG1 ILE A   3       7.061   5.284  -5.100  1.00  2.45           H  
ATOM     49 1HG2 ILE A   3       7.381   2.157  -4.912  1.00  2.45           H  
ATOM     50 2HG2 ILE A   3       5.982   1.903  -3.852  1.00  2.45           H  
ATOM     51 3HG2 ILE A   3       5.855   2.969  -5.256  1.00  2.45           H  
ATOM     52 1HD1 ILE A   3       8.873   6.617  -4.242  1.00  2.45           H  
ATOM     53 2HD1 ILE A   3       7.571   6.449  -3.055  1.00  2.45           H  
ATOM     54 3HD1 ILE A   3       9.032   5.479  -2.896  1.00  2.45           H  
ATOM     55  N   VAL A   4       3.748   4.144  -4.248  1.00  2.21           N  
ATOM     56  CA  VAL A   4       2.780   4.545  -5.246  1.00  2.21           C  
ATOM     57  C   VAL A   4       2.057   5.843  -4.881  1.00  2.21           C  
ATOM     58  O   VAL A   4       2.152   6.791  -5.660  1.00  2.21           O  
ATOM     59  CB  VAL A   4       1.814   3.404  -5.590  1.00  2.21           C  
ATOM     60  CG1 VAL A   4       0.697   3.930  -6.482  1.00  2.21           C  
ATOM     61  CG2 VAL A   4       2.602   2.321  -6.284  1.00  2.21           C  
ATOM     62  H   VAL A   4       3.683   3.244  -3.799  1.00  2.21           H  
ATOM     63  HA  VAL A   4       3.325   4.739  -6.163  1.00  2.21           H  
ATOM     64  HB  VAL A   4       1.379   2.987  -4.700  1.00  2.21           H  
ATOM     65 1HG1 VAL A   4       0.020   3.117  -6.736  1.00  2.21           H  
ATOM     66 2HG1 VAL A   4       0.143   4.707  -5.961  1.00  2.21           H  
ATOM     67 3HG1 VAL A   4       1.124   4.345  -7.394  1.00  2.21           H  
ATOM     68 1HG2 VAL A   4       1.940   1.494  -6.539  1.00  2.21           H  
ATOM     69 2HG2 VAL A   4       3.051   2.721  -7.193  1.00  2.21           H  
ATOM     70 3HG2 VAL A   4       3.386   1.966  -5.621  1.00  2.21           H  
ATOM     71  N   PRO A   5       1.325   5.967  -3.747  1.00  2.01           N  
ATOM     72  CA  PRO A   5       0.718   7.217  -3.367  1.00  2.01           C  
ATOM     73  C   PRO A   5       1.754   8.318  -3.155  1.00  2.01           C  
ATOM     74  O   PRO A   5       1.446   9.484  -3.386  1.00  2.01           O  
ATOM     75  CB  PRO A   5      -0.053   6.857  -2.086  1.00  2.01           C  
ATOM     76  CG  PRO A   5       0.577   5.587  -1.589  1.00  2.01           C  
ATOM     77  CD  PRO A   5       0.995   4.849  -2.847  1.00  2.01           C  
ATOM     78  HA  PRO A   5       0.011   7.504  -4.149  1.00  2.01           H  
ATOM     79 1HB  PRO A   5       0.036   7.678  -1.359  1.00  2.01           H  
ATOM     80 2HB  PRO A   5      -1.122   6.742  -2.314  1.00  2.01           H  
ATOM     81 1HG  PRO A   5       1.415   5.829  -0.929  1.00  2.01           H  
ATOM     82 2HG  PRO A   5      -0.137   5.008  -0.985  1.00  2.01           H  
ATOM     83 1HD  PRO A   5       1.822   4.213  -2.620  1.00  2.01           H  
ATOM     84 2HD  PRO A   5       0.137   4.288  -3.233  1.00  2.01           H  
ATOM     85  N   PHE A   6       3.017   7.990  -2.827  1.00  1.85           N  
ATOM     86  CA  PHE A   6       3.959   9.102  -2.699  1.00  1.85           C  
ATOM     87  C   PHE A   6       4.180   9.747  -4.069  1.00  1.85           C  
ATOM     88  O   PHE A   6       4.194  10.978  -4.211  1.00  1.85           O  
ATOM     89  CB  PHE A   6       5.332   8.655  -2.208  1.00  1.85           C  
ATOM     90  CG  PHE A   6       5.451   8.225  -0.784  1.00  1.85           C  
ATOM     91  CD1 PHE A   6       4.427   8.422   0.115  1.00  1.85           C  
ATOM     92  CD2 PHE A   6       6.637   7.640  -0.334  1.00  1.85           C  
ATOM     93  CE1 PHE A   6       4.577   8.034   1.428  1.00  1.85           C  
ATOM     94  CE2 PHE A   6       6.790   7.265   0.957  1.00  1.85           C  
ATOM     95  CZ  PHE A   6       5.760   7.457   1.848  1.00  1.85           C  
ATOM     96  H   PHE A   6       3.305   7.035  -2.606  1.00  1.85           H  
ATOM     97  HA  PHE A   6       3.545   9.846  -2.017  1.00  1.85           H  
ATOM     98 1HB  PHE A   6       5.684   7.851  -2.835  1.00  1.85           H  
ATOM     99 2HB  PHE A   6       6.004   9.484  -2.353  1.00  1.85           H  
ATOM    100  HD1 PHE A   6       3.498   8.887  -0.222  1.00  1.85           H  
ATOM    101  HD2 PHE A   6       7.455   7.486  -1.025  1.00  1.85           H  
ATOM    102  HE1 PHE A   6       3.767   8.188   2.136  1.00  1.85           H  
ATOM    103  HE2 PHE A   6       7.723   6.814   1.285  1.00  1.85           H  
ATOM    104  HZ  PHE A   6       5.876   7.154   2.886  1.00  1.85           H  
ATOM    105  N   MET A   7       4.325   8.899  -5.091  1.00  1.75           N  
ATOM    106  CA  MET A   7       4.553   9.360  -6.452  1.00  1.75           C  
ATOM    107  C   MET A   7       3.323  10.076  -6.985  1.00  1.75           C  
ATOM    108  O   MET A   7       3.437  11.071  -7.711  1.00  1.75           O  
ATOM    109  CB  MET A   7       4.923   8.180  -7.337  1.00  1.75           C  
ATOM    110  CG  MET A   7       6.293   7.599  -7.048  1.00  1.75           C  
ATOM    111  SD  MET A   7       6.777   6.337  -8.235  1.00  1.75           S  
ATOM    112  CE  MET A   7       5.610   5.027  -7.832  1.00  1.75           C  
ATOM    113  H   MET A   7       4.304   7.892  -4.907  1.00  1.75           H  
ATOM    114  HA  MET A   7       5.380  10.069  -6.443  1.00  1.75           H  
ATOM    115 1HB  MET A   7       4.192   7.382  -7.190  1.00  1.75           H  
ATOM    116 2HB  MET A   7       4.885   8.475  -8.384  1.00  1.75           H  
ATOM    117 1HG  MET A   7       7.032   8.399  -7.076  1.00  1.75           H  
ATOM    118 2HG  MET A   7       6.303   7.181  -6.060  1.00  1.75           H  
ATOM    119 1HE  MET A   7       5.784   4.169  -8.478  1.00  1.75           H  
ATOM    120 2HE  MET A   7       5.730   4.732  -6.808  1.00  1.75           H  
ATOM    121 3HE  MET A   7       4.597   5.396  -7.984  1.00  1.75           H  
ATOM    122  N   MET A   8       2.133   9.591  -6.606  1.00  1.71           N  
ATOM    123  CA  MET A   8       0.903  10.237  -7.045  1.00  1.71           C  
ATOM    124  C   MET A   8       0.838  11.652  -6.487  1.00  1.71           C  
ATOM    125  O   MET A   8       0.568  12.598  -7.226  1.00  1.71           O  
ATOM    126  CB  MET A   8      -0.312   9.443  -6.589  1.00  1.71           C  
ATOM    127  CG  MET A   8      -0.491   8.099  -7.276  1.00  1.71           C  
ATOM    128  SD  MET A   8      -1.801   7.122  -6.533  1.00  1.71           S  
ATOM    129  CE  MET A   8      -3.222   8.096  -7.014  1.00  1.71           C  
ATOM    130  H   MET A   8       2.094   8.746  -6.033  1.00  1.71           H  
ATOM    131  HA  MET A   8       0.905  10.299  -8.131  1.00  1.71           H  
ATOM    132 1HB  MET A   8      -0.251   9.287  -5.523  1.00  1.71           H  
ATOM    133 2HB  MET A   8      -1.212  10.034  -6.774  1.00  1.71           H  
ATOM    134 1HG  MET A   8      -0.733   8.261  -8.324  1.00  1.71           H  
ATOM    135 2HG  MET A   8       0.433   7.536  -7.226  1.00  1.71           H  
ATOM    136 1HE  MET A   8      -4.131   7.630  -6.632  1.00  1.71           H  
ATOM    137 2HE  MET A   8      -3.131   9.107  -6.604  1.00  1.71           H  
ATOM    138 3HE  MET A   8      -3.274   8.153  -8.102  1.00  1.71           H  
ATOM    139  N   GLN A   9       1.168  11.807  -5.201  1.00  1.71           N  
ATOM    140  CA  GLN A   9       1.138  13.116  -4.554  1.00  1.71           C  
ATOM    141  C   GLN A   9       2.130  14.062  -5.213  1.00  1.71           C  
ATOM    142  O   GLN A   9       1.855  15.250  -5.389  1.00  1.71           O  
ATOM    143  CB  GLN A   9       1.462  12.970  -3.065  1.00  1.71           C  
ATOM    144  CG  GLN A   9       0.374  12.283  -2.254  1.00  1.71           C  
ATOM    145  CD  GLN A   9       0.810  11.969  -0.826  1.00  1.71           C  
ATOM    146  OE1 GLN A   9       2.002  11.951  -0.493  1.00  1.71           O  
ATOM    147  NE2 GLN A   9      -0.168  11.710   0.033  1.00  1.71           N  
ATOM    148  H   GLN A   9       1.402  10.987  -4.637  1.00  1.71           H  
ATOM    149  HA  GLN A   9       0.137  13.534  -4.665  1.00  1.71           H  
ATOM    150 1HB  GLN A   9       2.374  12.382  -2.954  1.00  1.71           H  
ATOM    151 2HB  GLN A   9       1.648  13.951  -2.633  1.00  1.71           H  
ATOM    152 1HG  GLN A   9      -0.484  12.951  -2.203  1.00  1.71           H  
ATOM    153 2HG  GLN A   9       0.085  11.362  -2.745  1.00  1.71           H  
ATOM    154 1HE2 GLN A   9       0.047  11.494   0.985  1.00  1.71           H  
ATOM    155 2HE2 GLN A   9      -1.119  11.730  -0.274  1.00  1.71           H  
ATOM    156  N   LEU A  10       3.287  13.534  -5.606  1.00  1.80           N  
ATOM    157  CA  LEU A  10       4.280  14.365  -6.265  1.00  1.80           C  
ATOM    158  C   LEU A  10       3.754  14.772  -7.656  1.00  1.80           C  
ATOM    159  O   LEU A  10       3.835  15.934  -8.050  1.00  1.80           O  
ATOM    160  CB  LEU A  10       5.615  13.603  -6.344  1.00  1.80           C  
ATOM    161  CG  LEU A  10       6.830  14.376  -6.902  1.00  1.80           C  
ATOM    162  CD1 LEU A  10       7.073  15.612  -6.039  1.00  1.80           C  
ATOM    163  CD2 LEU A  10       8.067  13.473  -6.848  1.00  1.80           C  
ATOM    164  H   LEU A  10       3.492  12.554  -5.406  1.00  1.80           H  
ATOM    165  HA  LEU A  10       4.432  15.264  -5.675  1.00  1.80           H  
ATOM    166 1HB  LEU A  10       5.871  13.253  -5.342  1.00  1.80           H  
ATOM    167 2HB  LEU A  10       5.467  12.726  -6.976  1.00  1.80           H  
ATOM    168  HG  LEU A  10       6.636  14.690  -7.928  1.00  1.80           H  
ATOM    169 1HD1 LEU A  10       7.937  16.161  -6.405  1.00  1.80           H  
ATOM    170 2HD1 LEU A  10       6.196  16.263  -6.059  1.00  1.80           H  
ATOM    171 3HD1 LEU A  10       7.262  15.288  -5.027  1.00  1.80           H  
ATOM    172 1HD2 LEU A  10       8.927  14.020  -7.230  1.00  1.80           H  
ATOM    173 2HD2 LEU A  10       8.253  13.173  -5.814  1.00  1.80           H  
ATOM    174 3HD2 LEU A  10       7.896  12.586  -7.457  1.00  1.80           H  
ATOM    175  N   SER A  11       3.151  13.832  -8.388  1.00  2.08           N  
ATOM    176  CA  SER A  11       2.621  14.107  -9.727  1.00  2.08           C  
ATOM    177  C   SER A  11       1.515  15.173  -9.702  1.00  2.08           C  
ATOM    178  O   SER A  11       1.447  16.042 -10.582  1.00  2.08           O  
ATOM    179  CB  SER A  11       2.072  12.831 -10.339  1.00  2.08           C  
ATOM    180  OG  SER A  11       3.097  11.892 -10.541  1.00  2.08           O  
ATOM    181  H   SER A  11       3.089  12.882  -8.026  1.00  2.08           H  
ATOM    182  HA  SER A  11       3.439  14.472 -10.347  1.00  2.08           H  
ATOM    183 1HB  SER A  11       1.313  12.409  -9.684  1.00  2.08           H  
ATOM    184 2HB  SER A  11       1.594  13.062 -11.286  1.00  2.08           H  
ATOM    185  HG  SER A  11       3.398  11.638  -9.641  1.00  2.08           H  
ATOM    186  N   GLU A  12       0.684  15.130  -8.656  1.00  2.68           N  
ATOM    187  CA  GLU A  12      -0.457  16.028  -8.459  1.00  2.68           C  
ATOM    188  C   GLU A  12      -0.060  17.369  -7.825  1.00  2.68           C  
ATOM    189  O   GLU A  12      -0.919  18.203  -7.526  1.00  2.68           O  
ATOM    190  CB  GLU A  12      -1.528  15.343  -7.598  1.00  2.68           C  
ATOM    191  CG  GLU A  12      -2.197  14.121  -8.256  1.00  2.68           C  
ATOM    192  CD  GLU A  12      -3.192  13.407  -7.350  1.00  2.68           C  
ATOM    193  OE1 GLU A  12      -3.378  13.835  -6.233  1.00  2.68           O  
ATOM    194  OE2 GLU A  12      -3.756  12.425  -7.781  1.00  2.68           O  
ATOM    195  H   GLU A  12       0.815  14.378  -7.978  1.00  2.68           H  
ATOM    196  HA  GLU A  12      -0.890  16.238  -9.436  1.00  2.68           H  
ATOM    197 1HB  GLU A  12      -1.071  15.006  -6.663  1.00  2.68           H  
ATOM    198 2HB  GLU A  12      -2.307  16.060  -7.344  1.00  2.68           H  
ATOM    199 1HG  GLU A  12      -2.719  14.455  -9.151  1.00  2.68           H  
ATOM    200 2HG  GLU A  12      -1.425  13.421  -8.567  1.00  2.68           H  
ATOM    201  N   CYS A  13       1.236  17.574  -7.620  1.00  3.80           N  
ATOM    202  CA  CYS A  13       1.787  18.780  -7.037  1.00  3.80           C  
ATOM    203  C   CYS A  13       1.294  20.055  -7.745  1.00  3.80           C  
ATOM    204  O   CYS A  13       1.262  20.090  -8.980  1.00  3.80           O  
ATOM    205  CB  CYS A  13       3.314  18.719  -7.144  1.00  3.80           C  
ATOM    206  SG  CYS A  13       4.193  20.123  -6.530  1.00  3.80           S  
ATOM    207  H   CYS A  13       1.906  16.848  -7.876  1.00  3.80           H  
ATOM    208  HA  CYS A  13       1.506  18.759  -5.992  1.00  3.80           H  
ATOM    209 1HB  CYS A  13       3.667  17.855  -6.592  1.00  3.80           H  
ATOM    210 2HB  CYS A  13       3.599  18.571  -8.185  1.00  3.80           H  
ATOM    211  HG  CYS A  13       5.392  19.796  -7.059  1.00  3.80           H  
ATOM    212  N   PRO A  14       0.871  21.118  -6.996  1.00  5.61           N  
ATOM    213  CA  PRO A  14       0.422  22.429  -7.488  1.00  5.61           C  
ATOM    214  C   PRO A  14       1.553  23.213  -8.170  1.00  5.61           C  
ATOM    215  O   PRO A  14       1.321  24.178  -8.894  1.00  5.61           O  
ATOM    216  CB  PRO A  14      -0.063  23.130  -6.212  1.00  5.61           C  
ATOM    217  CG  PRO A  14       0.687  22.466  -5.091  1.00  5.61           C  
ATOM    218  CD  PRO A  14       0.830  21.017  -5.514  1.00  5.61           C  
ATOM    219  HA  PRO A  14      -0.413  22.277  -8.190  1.00  5.61           H  
ATOM    220 1HB  PRO A  14       0.143  24.209  -6.279  1.00  5.61           H  
ATOM    221 2HB  PRO A  14      -1.155  23.018  -6.118  1.00  5.61           H  
ATOM    222 1HG  PRO A  14       1.659  22.965  -4.948  1.00  5.61           H  
ATOM    223 2HG  PRO A  14       0.134  22.579  -4.147  1.00  5.61           H  
ATOM    224 1HD  PRO A  14       1.760  20.657  -5.089  1.00  5.61           H  
ATOM    225 2HD  PRO A  14      -0.041  20.422  -5.193  1.00  5.61           H  
ATOM    226  N   LYS A  15       2.775  22.772  -7.909  1.00  7.83           N  
ATOM    227  CA  LYS A  15       4.038  23.281  -8.436  1.00  7.83           C  
ATOM    228  C   LYS A  15       4.385  24.726  -8.118  1.00  7.83           C  
ATOM    229  O   LYS A  15       4.952  25.438  -8.948  1.00  7.83           O  
ATOM    230  CB  LYS A  15       4.073  23.027  -9.943  1.00  7.83           C  
ATOM    231  CG  LYS A  15       3.942  21.542 -10.233  1.00  7.83           C  
ATOM    232  CD  LYS A  15       3.983  21.149 -11.682  1.00  7.83           C  
ATOM    233  CE  LYS A  15       3.729  19.626 -11.798  1.00  7.83           C  
ATOM    234  NZ  LYS A  15       2.270  19.263 -11.536  1.00  7.83           N  
ATOM    235  H   LYS A  15       2.851  21.985  -7.289  1.00  7.83           H  
ATOM    236  HA  LYS A  15       4.834  22.680  -7.996  1.00  7.83           H  
ATOM    237 1HB  LYS A  15       3.264  23.561 -10.440  1.00  7.83           H  
ATOM    238 2HB  LYS A  15       5.014  23.381 -10.355  1.00  7.83           H  
ATOM    239 1HG  LYS A  15       4.715  20.997  -9.693  1.00  7.83           H  
ATOM    240 2HG  LYS A  15       3.017  21.237  -9.863  1.00  7.83           H  
ATOM    241 1HD  LYS A  15       3.212  21.689 -12.234  1.00  7.83           H  
ATOM    242 2HD  LYS A  15       4.955  21.389 -12.106  1.00  7.83           H  
ATOM    243 1HE  LYS A  15       4.009  19.281 -12.792  1.00  7.83           H  
ATOM    244 2HE  LYS A  15       4.346  19.118 -11.057  1.00  7.83           H  
ATOM    245 1HZ  LYS A  15       2.144  18.251 -11.598  1.00  7.83           H  
ATOM    246 2HZ  LYS A  15       1.964  19.575 -10.587  1.00  7.83           H  
ATOM    247 3HZ  LYS A  15       1.687  19.713 -12.221  1.00  7.83           H  
ATOM    248  N   ALA A  16       4.106  25.149  -6.891  1.00  9.53           N  
ATOM    249  CA  ALA A  16       4.563  26.454  -6.451  1.00  9.53           C  
ATOM    250  C   ALA A  16       6.074  26.326  -6.477  1.00  9.53           C  
ATOM    251  O   ALA A  16       6.575  25.203  -6.386  1.00  9.53           O  
ATOM    252  CB  ALA A  16       4.026  26.835  -5.085  1.00  9.53           C  
ATOM    253  H   ALA A  16       3.601  24.549  -6.258  1.00  9.53           H  
ATOM    254  HA  ALA A  16       4.261  27.207  -7.179  1.00  9.53           H  
ATOM    255 1HB  ALA A  16       4.424  27.806  -4.797  1.00  9.53           H  
ATOM    256 2HB  ALA A  16       2.937  26.884  -5.124  1.00  9.53           H  
ATOM    257 3HB  ALA A  16       4.326  26.099  -4.361  1.00  9.53           H  
ATOM    258  N   GLU A  17       6.810  27.427  -6.560  1.00  9.60           N  
ATOM    259  CA  GLU A  17       8.265  27.357  -6.765  1.00  9.60           C  
ATOM    260  C   GLU A  17       9.013  26.258  -5.994  1.00  9.60           C  
ATOM    261  O   GLU A  17       9.897  25.620  -6.565  1.00  9.60           O  
ATOM    262  CB  GLU A  17       8.898  28.702  -6.391  1.00  9.60           C  
ATOM    263  CG  GLU A  17      10.407  28.781  -6.638  1.00  9.60           C  
ATOM    264  CD  GLU A  17      11.016  30.118  -6.260  1.00  9.60           C  
ATOM    265  OE1 GLU A  17      10.306  30.965  -5.769  1.00  9.60           O  
ATOM    266  OE2 GLU A  17      12.196  30.287  -6.473  1.00  9.60           O  
ATOM    267  H   GLU A  17       6.354  28.327  -6.572  1.00  9.60           H  
ATOM    268  HA  GLU A  17       8.433  27.181  -7.827  1.00  9.60           H  
ATOM    269 1HB  GLU A  17       8.423  29.500  -6.960  1.00  9.60           H  
ATOM    270 2HB  GLU A  17       8.725  28.904  -5.333  1.00  9.60           H  
ATOM    271 1HG  GLU A  17      10.898  27.996  -6.065  1.00  9.60           H  
ATOM    272 2HG  GLU A  17      10.599  28.589  -7.692  1.00  9.60           H  
ATOM    273  N   ARG A  18       8.705  26.043  -4.717  1.00  7.94           N  
ATOM    274  CA  ARG A  18       9.434  25.039  -3.944  1.00  7.94           C  
ATOM    275  C   ARG A  18       8.597  23.820  -3.546  1.00  7.94           C  
ATOM    276  O   ARG A  18       9.095  22.936  -2.850  1.00  7.94           O  
ATOM    277  CB  ARG A  18      10.015  25.666  -2.690  1.00  7.94           C  
ATOM    278  CG  ARG A  18      10.980  26.810  -2.964  1.00  7.94           C  
ATOM    279  CD  ARG A  18      12.248  26.336  -3.604  1.00  7.94           C  
ATOM    280  NE  ARG A  18      13.120  27.450  -3.941  1.00  7.94           N  
ATOM    281  CZ  ARG A  18      14.364  27.341  -4.453  1.00  7.94           C  
ATOM    282  NH1 ARG A  18      14.911  26.158  -4.669  1.00  7.94           N  
ATOM    283  NH2 ARG A  18      15.041  28.443  -4.739  1.00  7.94           N  
ATOM    284  H   ARG A  18       7.969  26.582  -4.287  1.00  7.94           H  
ATOM    285  HA  ARG A  18      10.269  24.683  -4.550  1.00  7.94           H  
ATOM    286 1HB  ARG A  18       9.209  26.044  -2.063  1.00  7.94           H  
ATOM    287 2HB  ARG A  18      10.550  24.905  -2.117  1.00  7.94           H  
ATOM    288 1HG  ARG A  18      10.510  27.534  -3.628  1.00  7.94           H  
ATOM    289 2HG  ARG A  18      11.237  27.297  -2.025  1.00  7.94           H  
ATOM    290 1HD  ARG A  18      12.785  25.671  -2.927  1.00  7.94           H  
ATOM    291 2HD  ARG A  18      12.014  25.796  -4.526  1.00  7.94           H  
ATOM    292  HE  ARG A  18      12.752  28.386  -3.811  1.00  7.94           H  
ATOM    293 1HH1 ARG A  18      14.399  25.285  -4.456  1.00  7.94           H  
ATOM    294 2HH1 ARG A  18      15.839  26.092  -5.054  1.00  7.94           H  
ATOM    295 1HH2 ARG A  18      14.618  29.352  -4.578  1.00  7.94           H  
ATOM    296 2HH2 ARG A  18      15.970  28.380  -5.124  1.00  7.94           H  
ATOM    297  N   THR A  19       7.331  23.754  -3.961  1.00  5.66           N  
ATOM    298  CA  THR A  19       6.500  22.642  -3.489  1.00  5.66           C  
ATOM    299  C   THR A  19       6.982  21.307  -4.017  1.00  5.66           C  
ATOM    300  O   THR A  19       7.046  20.329  -3.273  1.00  5.66           O  
ATOM    301  CB  THR A  19       5.014  22.795  -3.826  1.00  5.66           C  
ATOM    302  OG1 THR A  19       4.486  23.965  -3.200  1.00  5.66           O  
ATOM    303  CG2 THR A  19       4.270  21.588  -3.295  1.00  5.66           C  
ATOM    304  H   THR A  19       6.967  24.446  -4.613  1.00  5.66           H  
ATOM    305  HA  THR A  19       6.575  22.608  -2.401  1.00  5.66           H  
ATOM    306  HB  THR A  19       4.887  22.872  -4.908  1.00  5.66           H  
ATOM    307  HG1 THR A  19       4.408  23.808  -2.254  1.00  5.66           H  
ATOM    308 1HG2 THR A  19       3.220  21.678  -3.519  1.00  5.66           H  
ATOM    309 2HG2 THR A  19       4.666  20.696  -3.750  1.00  5.66           H  
ATOM    310 3HG2 THR A  19       4.406  21.527  -2.216  1.00  5.66           H  
ATOM    311  N   THR A  20       7.334  21.253  -5.300  1.00  3.79           N  
ATOM    312  CA  THR A  20       7.768  19.991  -5.876  1.00  3.79           C  
ATOM    313  C   THR A  20       8.993  19.481  -5.143  1.00  3.79           C  
ATOM    314  O   THR A  20       9.080  18.294  -4.827  1.00  3.79           O  
ATOM    315  CB  THR A  20       8.098  20.125  -7.373  1.00  3.79           C  
ATOM    316  OG1 THR A  20       6.931  20.526  -8.101  1.00  3.79           O  
ATOM    317  CG2 THR A  20       8.576  18.795  -7.908  1.00  3.79           C  
ATOM    318  H   THR A  20       7.283  22.090  -5.866  1.00  3.79           H  
ATOM    319  HA  THR A  20       6.976  19.252  -5.753  1.00  3.79           H  
ATOM    320  HB  THR A  20       8.879  20.874  -7.505  1.00  3.79           H  
ATOM    321  HG1 THR A  20       7.171  20.668  -9.024  1.00  3.79           H  
ATOM    322 1HG2 THR A  20       8.813  18.893  -8.966  1.00  3.79           H  
ATOM    323 2HG2 THR A  20       9.467  18.480  -7.362  1.00  3.79           H  
ATOM    324 3HG2 THR A  20       7.790  18.057  -7.782  1.00  3.79           H  
ATOM    325  N   GLU A  21       9.947  20.376  -4.875  1.00  2.64           N  
ATOM    326  CA  GLU A  21      11.165  19.982  -4.183  1.00  2.64           C  
ATOM    327  C   GLU A  21      10.870  19.496  -2.768  1.00  2.64           C  
ATOM    328  O   GLU A  21      11.419  18.486  -2.324  1.00  2.64           O  
ATOM    329  CB  GLU A  21      12.150  21.154  -4.131  1.00  2.64           C  
ATOM    330  CG  GLU A  21      12.751  21.530  -5.478  1.00  2.64           C  
ATOM    331  CD  GLU A  21      13.691  22.727  -5.416  1.00  2.64           C  
ATOM    332  OE1 GLU A  21      13.754  23.385  -4.395  1.00  2.64           O  
ATOM    333  OE2 GLU A  21      14.357  22.975  -6.395  1.00  2.64           O  
ATOM    334  H   GLU A  21       9.812  21.339  -5.147  1.00  2.64           H  
ATOM    335  HA  GLU A  21      11.625  19.163  -4.737  1.00  2.64           H  
ATOM    336 1HB  GLU A  21      11.639  22.036  -3.734  1.00  2.64           H  
ATOM    337 2HB  GLU A  21      12.965  20.913  -3.449  1.00  2.64           H  
ATOM    338 1HG  GLU A  21      13.298  20.672  -5.869  1.00  2.64           H  
ATOM    339 2HG  GLU A  21      11.936  21.751  -6.168  1.00  2.64           H  
ATOM    340  N   GLN A  22       9.947  20.164  -2.073  1.00  2.04           N  
ATOM    341  CA  GLN A  22       9.597  19.749  -0.723  1.00  2.04           C  
ATOM    342  C   GLN A  22       8.944  18.370  -0.732  1.00  2.04           C  
ATOM    343  O   GLN A  22       9.244  17.521   0.119  1.00  2.04           O  
ATOM    344  CB  GLN A  22       8.665  20.787  -0.092  1.00  2.04           C  
ATOM    345  CG  GLN A  22       9.345  22.114   0.226  1.00  2.04           C  
ATOM    346  CD  GLN A  22       8.362  23.189   0.642  1.00  2.04           C  
ATOM    347  OE1 GLN A  22       7.147  23.062   0.443  1.00  2.04           O  
ATOM    348  NE2 GLN A  22       8.882  24.265   1.223  1.00  2.04           N  
ATOM    349  H   GLN A  22       9.512  21.000  -2.467  1.00  2.04           H  
ATOM    350  HA  GLN A  22      10.512  19.688  -0.133  1.00  2.04           H  
ATOM    351 1HB  GLN A  22       7.842  20.990  -0.779  1.00  2.04           H  
ATOM    352 2HB  GLN A  22       8.238  20.388   0.825  1.00  2.04           H  
ATOM    353 1HG  GLN A  22      10.031  21.953   1.055  1.00  2.04           H  
ATOM    354 2HG  GLN A  22       9.898  22.455  -0.639  1.00  2.04           H  
ATOM    355 1HE2 GLN A  22       8.285  25.010   1.521  1.00  2.04           H  
ATOM    356 2HE2 GLN A  22       9.870  24.327   1.366  1.00  2.04           H  
ATOM    357  N   LEU A  23       8.068  18.126  -1.712  1.00  1.77           N  
ATOM    358  CA  LEU A  23       7.403  16.836  -1.805  1.00  1.77           C  
ATOM    359  C   LEU A  23       8.381  15.740  -2.196  1.00  1.77           C  
ATOM    360  O   LEU A  23       8.341  14.640  -1.638  1.00  1.77           O  
ATOM    361  CB  LEU A  23       6.269  16.897  -2.818  1.00  1.77           C  
ATOM    362  CG  LEU A  23       5.076  17.731  -2.435  1.00  1.77           C  
ATOM    363  CD1 LEU A  23       4.158  17.805  -3.620  1.00  1.77           C  
ATOM    364  CD2 LEU A  23       4.388  17.119  -1.238  1.00  1.77           C  
ATOM    365  H   LEU A  23       7.843  18.861  -2.384  1.00  1.77           H  
ATOM    366  HA  LEU A  23       6.986  16.596  -0.830  1.00  1.77           H  
ATOM    367 1HB  LEU A  23       6.668  17.330  -3.734  1.00  1.77           H  
ATOM    368 2HB  LEU A  23       5.924  15.886  -3.028  1.00  1.77           H  
ATOM    369  HG  LEU A  23       5.401  18.740  -2.190  1.00  1.77           H  
ATOM    370 1HD1 LEU A  23       3.292  18.421  -3.385  1.00  1.77           H  
ATOM    371 2HD1 LEU A  23       4.709  18.240  -4.434  1.00  1.77           H  
ATOM    372 3HD1 LEU A  23       3.824  16.807  -3.895  1.00  1.77           H  
ATOM    373 1HD2 LEU A  23       3.525  17.727  -0.967  1.00  1.77           H  
ATOM    374 2HD2 LEU A  23       4.058  16.106  -1.483  1.00  1.77           H  
ATOM    375 3HD2 LEU A  23       5.085  17.082  -0.400  1.00  1.77           H  
ATOM    376  N   PHE A  24       9.289  16.045  -3.123  1.00  1.70           N  
ATOM    377  CA  PHE A  24      10.292  15.087  -3.554  1.00  1.70           C  
ATOM    378  C   PHE A  24      11.149  14.667  -2.382  1.00  1.70           C  
ATOM    379  O   PHE A  24      11.339  13.481  -2.127  1.00  1.70           O  
ATOM    380  CB  PHE A  24      11.180  15.667  -4.639  1.00  1.70           C  
ATOM    381  CG  PHE A  24      12.287  14.756  -5.030  1.00  1.70           C  
ATOM    382  CD1 PHE A  24      12.058  13.692  -5.878  1.00  1.70           C  
ATOM    383  CD2 PHE A  24      13.565  14.958  -4.542  1.00  1.70           C  
ATOM    384  CE1 PHE A  24      13.084  12.843  -6.234  1.00  1.70           C  
ATOM    385  CE2 PHE A  24      14.594  14.118  -4.892  1.00  1.70           C  
ATOM    386  CZ  PHE A  24      14.354  13.055  -5.742  1.00  1.70           C  
ATOM    387  H   PHE A  24       9.273  16.963  -3.565  1.00  1.70           H  
ATOM    388  HA  PHE A  24       9.783  14.207  -3.948  1.00  1.70           H  
ATOM    389 1HB  PHE A  24      10.582  15.891  -5.522  1.00  1.70           H  
ATOM    390 2HB  PHE A  24      11.612  16.605  -4.291  1.00  1.70           H  
ATOM    391  HD1 PHE A  24      11.057  13.527  -6.263  1.00  1.70           H  
ATOM    392  HD2 PHE A  24      13.749  15.796  -3.871  1.00  1.70           H  
ATOM    393  HE1 PHE A  24      12.890  12.005  -6.903  1.00  1.70           H  
ATOM    394  HE2 PHE A  24      15.595  14.289  -4.500  1.00  1.70           H  
ATOM    395  HZ  PHE A  24      15.166  12.385  -6.022  1.00  1.70           H  
ATOM    396  N   LEU A  25      11.677  15.646  -1.657  1.00  1.73           N  
ATOM    397  CA  LEU A  25      12.535  15.345  -0.534  1.00  1.73           C  
ATOM    398  C   LEU A  25      11.772  14.603   0.556  1.00  1.73           C  
ATOM    399  O   LEU A  25      12.324  13.705   1.205  1.00  1.73           O  
ATOM    400  CB  LEU A  25      13.154  16.636  -0.018  1.00  1.73           C  
ATOM    401  CG  LEU A  25      14.148  17.262  -0.994  1.00  1.73           C  
ATOM    402  CD1 LEU A  25      14.587  18.612  -0.471  1.00  1.73           C  
ATOM    403  CD2 LEU A  25      15.325  16.305  -1.191  1.00  1.73           C  
ATOM    404  H   LEU A  25      11.491  16.621  -1.896  1.00  1.73           H  
ATOM    405  HA  LEU A  25      13.339  14.701  -0.886  1.00  1.73           H  
ATOM    406 1HB  LEU A  25      12.350  17.358   0.153  1.00  1.73           H  
ATOM    407 2HB  LEU A  25      13.661  16.442   0.924  1.00  1.73           H  
ATOM    408  HG  LEU A  25      13.661  17.422  -1.954  1.00  1.73           H  
ATOM    409 1HD1 LEU A  25      15.283  19.066  -1.175  1.00  1.73           H  
ATOM    410 2HD1 LEU A  25      13.709  19.254  -0.361  1.00  1.73           H  
ATOM    411 3HD1 LEU A  25      15.073  18.489   0.494  1.00  1.73           H  
ATOM    412 1HD2 LEU A  25      16.031  16.741  -1.897  1.00  1.73           H  
ATOM    413 2HD2 LEU A  25      15.822  16.138  -0.236  1.00  1.73           H  
ATOM    414 3HD2 LEU A  25      14.960  15.354  -1.583  1.00  1.73           H  
ATOM    415  N   SER A  26      10.489  14.938   0.757  1.00  1.79           N  
ATOM    416  CA  SER A  26       9.703  14.227   1.752  1.00  1.79           C  
ATOM    417  C   SER A  26       9.584  12.761   1.332  1.00  1.79           C  
ATOM    418  O   SER A  26       9.781  11.860   2.149  1.00  1.79           O  
ATOM    419  CB  SER A  26       8.327  14.854   1.884  1.00  1.79           C  
ATOM    420  OG  SER A  26       8.418  16.169   2.377  1.00  1.79           O  
ATOM    421  H   SER A  26      10.056  15.706   0.242  1.00  1.79           H  
ATOM    422  HA  SER A  26      10.215  14.279   2.712  1.00  1.79           H  
ATOM    423 1HB  SER A  26       7.834  14.860   0.916  1.00  1.79           H  
ATOM    424 2HB  SER A  26       7.721  14.255   2.557  1.00  1.79           H  
ATOM    425  HG  SER A  26       8.852  16.692   1.660  1.00  1.79           H  
ATOM    426  N   MET A  27       9.339  12.517   0.037  1.00  1.88           N  
ATOM    427  CA  MET A  27       9.256  11.159  -0.493  1.00  1.88           C  
ATOM    428  C   MET A  27      10.545  10.411  -0.258  1.00  1.88           C  
ATOM    429  O   MET A  27      10.543   9.315   0.299  1.00  1.88           O  
ATOM    430  CB  MET A  27       8.956  11.187  -1.986  1.00  1.88           C  
ATOM    431  CG  MET A  27       8.965   9.836  -2.672  1.00  1.88           C  
ATOM    432  SD  MET A  27       8.721   9.998  -4.438  1.00  1.88           S  
ATOM    433  CE  MET A  27      10.291  10.781  -4.835  1.00  1.88           C  
ATOM    434  H   MET A  27       9.179  13.301  -0.597  1.00  1.88           H  
ATOM    435  HA  MET A  27       8.462  10.627   0.021  1.00  1.88           H  
ATOM    436 1HB  MET A  27       7.981  11.645  -2.147  1.00  1.88           H  
ATOM    437 2HB  MET A  27       9.679  11.803  -2.493  1.00  1.88           H  
ATOM    438 1HG  MET A  27       9.931   9.358  -2.502  1.00  1.88           H  
ATOM    439 2HG  MET A  27       8.212   9.201  -2.274  1.00  1.88           H  
ATOM    440 1HE  MET A  27      10.343  10.975  -5.905  1.00  1.88           H  
ATOM    441 2HE  MET A  27      10.376  11.725  -4.287  1.00  1.88           H  
ATOM    442 3HE  MET A  27      11.112  10.125  -4.543  1.00  1.88           H  
ATOM    443  N   VAL A  28      11.664  11.027  -0.622  1.00  1.97           N  
ATOM    444  CA  VAL A  28      12.946  10.369  -0.467  1.00  1.97           C  
ATOM    445  C   VAL A  28      13.209  10.044   0.989  1.00  1.97           C  
ATOM    446  O   VAL A  28      13.617   8.928   1.311  1.00  1.97           O  
ATOM    447  CB  VAL A  28      14.073  11.251  -1.019  1.00  1.97           C  
ATOM    448  CG1 VAL A  28      15.421  10.657  -0.649  1.00  1.97           C  
ATOM    449  CG2 VAL A  28      13.926  11.357  -2.540  1.00  1.97           C  
ATOM    450  H   VAL A  28      11.610  11.951  -1.053  1.00  1.97           H  
ATOM    451  HA  VAL A  28      12.925   9.440  -1.035  1.00  1.97           H  
ATOM    452  HB  VAL A  28      14.006  12.244  -0.573  1.00  1.97           H  
ATOM    453 1HG1 VAL A  28      16.218  11.290  -1.034  1.00  1.97           H  
ATOM    454 2HG1 VAL A  28      15.495  10.599   0.437  1.00  1.97           H  
ATOM    455 3HG1 VAL A  28      15.512   9.659  -1.073  1.00  1.97           H  
ATOM    456 1HG2 VAL A  28      14.717  11.986  -2.928  1.00  1.97           H  
ATOM    457 2HG2 VAL A  28      13.997  10.367  -2.987  1.00  1.97           H  
ATOM    458 3HG2 VAL A  28      12.964  11.792  -2.790  1.00  1.97           H  
ATOM    459  N   THR A  29      12.928  10.992   1.874  1.00  2.07           N  
ATOM    460  CA  THR A  29      13.132  10.796   3.293  1.00  2.07           C  
ATOM    461  C   THR A  29      12.319   9.613   3.808  1.00  2.07           C  
ATOM    462  O   THR A  29      12.845   8.748   4.513  1.00  2.07           O  
ATOM    463  CB  THR A  29      12.720  12.058   4.057  1.00  2.07           C  
ATOM    464  OG1 THR A  29      13.529  13.167   3.634  1.00  2.07           O  
ATOM    465  CG2 THR A  29      12.872  11.833   5.510  1.00  2.07           C  
ATOM    466  H   THR A  29      12.586  11.896   1.553  1.00  2.07           H  
ATOM    467  HA  THR A  29      14.190  10.595   3.469  1.00  2.07           H  
ATOM    468  HB  THR A  29      11.678  12.285   3.843  1.00  2.07           H  
ATOM    469  HG1 THR A  29      13.312  13.366   2.691  1.00  2.07           H  
ATOM    470 1HG2 THR A  29      12.566  12.723   6.052  1.00  2.07           H  
ATOM    471 2HG2 THR A  29      12.238  10.999   5.782  1.00  2.07           H  
ATOM    472 3HG2 THR A  29      13.909  11.599   5.743  1.00  2.07           H  
ATOM    473  N   MET A  30      11.043   9.548   3.423  1.00  2.18           N  
ATOM    474  CA  MET A  30      10.178   8.466   3.865  1.00  2.18           C  
ATOM    475  C   MET A  30      10.642   7.121   3.311  1.00  2.18           C  
ATOM    476  O   MET A  30      10.596   6.107   4.013  1.00  2.18           O  
ATOM    477  CB  MET A  30       8.747   8.787   3.477  1.00  2.18           C  
ATOM    478  CG  MET A  30       8.139   9.935   4.295  1.00  2.18           C  
ATOM    479  SD  MET A  30       6.393  10.197   3.975  1.00  2.18           S  
ATOM    480  CE  MET A  30       6.467  10.955   2.348  1.00  2.18           C  
ATOM    481  H   MET A  30      10.657  10.287   2.834  1.00  2.18           H  
ATOM    482  HA  MET A  30      10.234   8.410   4.946  1.00  2.18           H  
ATOM    483 1HB  MET A  30       8.715   9.071   2.421  1.00  2.18           H  
ATOM    484 2HB  MET A  30       8.131   7.906   3.611  1.00  2.18           H  
ATOM    485 1HG  MET A  30       8.260   9.713   5.349  1.00  2.18           H  
ATOM    486 2HG  MET A  30       8.672  10.855   4.088  1.00  2.18           H  
ATOM    487 1HE  MET A  30       5.458  11.175   1.999  1.00  2.18           H  
ATOM    488 2HE  MET A  30       7.041  11.870   2.401  1.00  2.18           H  
ATOM    489 3HE  MET A  30       6.943  10.269   1.660  1.00  2.18           H  
ATOM    490  N   VAL A  31      11.141   7.110   2.078  1.00  2.30           N  
ATOM    491  CA  VAL A  31      11.659   5.882   1.500  1.00  2.30           C  
ATOM    492  C   VAL A  31      12.899   5.428   2.257  1.00  2.30           C  
ATOM    493  O   VAL A  31      13.056   4.238   2.549  1.00  2.30           O  
ATOM    494  CB  VAL A  31      11.956   6.052   0.010  1.00  2.30           C  
ATOM    495  CG1 VAL A  31      12.674   4.832  -0.516  1.00  2.30           C  
ATOM    496  CG2 VAL A  31      10.637   6.238  -0.740  1.00  2.30           C  
ATOM    497  H   VAL A  31      11.141   7.966   1.521  1.00  2.30           H  
ATOM    498  HA  VAL A  31      10.905   5.116   1.603  1.00  2.30           H  
ATOM    499  HB  VAL A  31      12.596   6.925  -0.133  1.00  2.30           H  
ATOM    500 1HG1 VAL A  31      12.883   4.964  -1.576  1.00  2.30           H  
ATOM    501 2HG1 VAL A  31      13.613   4.704   0.026  1.00  2.30           H  
ATOM    502 3HG1 VAL A  31      12.048   3.951  -0.373  1.00  2.30           H  
ATOM    503 1HG2 VAL A  31      10.852   6.372  -1.796  1.00  2.30           H  
ATOM    504 2HG2 VAL A  31      10.012   5.360  -0.597  1.00  2.30           H  
ATOM    505 3HG2 VAL A  31      10.113   7.101  -0.371  1.00  2.30           H  
ATOM    506  N   GLN A  32      13.784   6.373   2.584  1.00  2.45           N  
ATOM    507  CA  GLN A  32      14.987   6.051   3.336  1.00  2.45           C  
ATOM    508  C   GLN A  32      14.600   5.496   4.701  1.00  2.45           C  
ATOM    509  O   GLN A  32      15.215   4.534   5.173  1.00  2.45           O  
ATOM    510  CB  GLN A  32      15.870   7.292   3.479  1.00  2.45           C  
ATOM    511  CG  GLN A  32      16.524   7.732   2.170  1.00  2.45           C  
ATOM    512  CD  GLN A  32      17.242   9.059   2.287  1.00  2.45           C  
ATOM    513  OE1 GLN A  32      17.029   9.830   3.228  1.00  2.45           O  
ATOM    514  NE2 GLN A  32      18.106   9.343   1.319  1.00  2.45           N  
ATOM    515  H   GLN A  32      13.619   7.336   2.294  1.00  2.45           H  
ATOM    516  HA  GLN A  32      15.541   5.286   2.797  1.00  2.45           H  
ATOM    517 1HB  GLN A  32      15.268   8.122   3.847  1.00  2.45           H  
ATOM    518 2HB  GLN A  32      16.652   7.103   4.212  1.00  2.45           H  
ATOM    519 1HG  GLN A  32      17.255   6.980   1.885  1.00  2.45           H  
ATOM    520 2HG  GLN A  32      15.767   7.812   1.399  1.00  2.45           H  
ATOM    521 1HE2 GLN A  32      18.612  10.205   1.336  1.00  2.45           H  
ATOM    522 2HE2 GLN A  32      18.248   8.694   0.571  1.00  2.45           H  
ATOM    523  N   TRP A  33      13.549   6.058   5.313  1.00  2.61           N  
ATOM    524  CA  TRP A  33      13.074   5.572   6.600  1.00  2.61           C  
ATOM    525  C   TRP A  33      12.582   4.131   6.483  1.00  2.61           C  
ATOM    526  O   TRP A  33      12.873   3.306   7.352  1.00  2.61           O  
ATOM    527  CB  TRP A  33      11.953   6.456   7.147  1.00  2.61           C  
ATOM    528  CG  TRP A  33      12.410   7.786   7.658  1.00  2.61           C  
ATOM    529  CD1 TRP A  33      13.672   8.132   8.029  1.00  2.61           C  
ATOM    530  CD2 TRP A  33      11.592   8.960   7.874  1.00  2.61           C  
ATOM    531  NE1 TRP A  33      13.696   9.434   8.466  1.00  2.61           N  
ATOM    532  CE2 TRP A  33      12.431   9.953   8.382  1.00  2.61           C  
ATOM    533  CE3 TRP A  33      10.235   9.242   7.684  1.00  2.61           C  
ATOM    534  CZ2 TRP A  33      11.958  11.215   8.710  1.00  2.61           C  
ATOM    535  CZ3 TRP A  33       9.763  10.505   8.003  1.00  2.61           C  
ATOM    536  CH2 TRP A  33      10.602  11.466   8.504  1.00  2.61           C  
ATOM    537  H   TRP A  33      13.099   6.870   4.889  1.00  2.61           H  
ATOM    538  HA  TRP A  33      13.904   5.595   7.304  1.00  2.61           H  
ATOM    539 1HB  TRP A  33      11.221   6.628   6.372  1.00  2.61           H  
ATOM    540 2HB  TRP A  33      11.446   5.936   7.956  1.00  2.61           H  
ATOM    541  HD1 TRP A  33      14.534   7.472   7.990  1.00  2.61           H  
ATOM    542  HE1 TRP A  33      14.510   9.927   8.797  1.00  2.61           H  
ATOM    543  HE3 TRP A  33       9.563   8.481   7.292  1.00  2.61           H  
ATOM    544  HZ2 TRP A  33      12.610  11.993   9.107  1.00  2.61           H  
ATOM    545  HZ3 TRP A  33       8.704  10.714   7.848  1.00  2.61           H  
ATOM    546  HH2 TRP A  33      10.197  12.449   8.747  1.00  2.61           H  
ATOM    547  N   MET A  34      11.866   3.808   5.389  1.00  2.80           N  
ATOM    548  CA  MET A  34      11.398   2.434   5.183  1.00  2.80           C  
ATOM    549  C   MET A  34      12.596   1.509   4.992  1.00  2.80           C  
ATOM    550  O   MET A  34      12.613   0.379   5.486  1.00  2.80           O  
ATOM    551  CB  MET A  34      10.457   2.341   3.977  1.00  2.80           C  
ATOM    552  CG  MET A  34       9.087   2.977   4.186  1.00  2.80           C  
ATOM    553  SD  MET A  34       7.912   2.630   2.839  1.00  2.80           S  
ATOM    554  CE  MET A  34       8.473   3.689   1.499  1.00  2.80           C  
ATOM    555  H   MET A  34      11.622   4.535   4.715  1.00  2.80           H  
ATOM    556  HA  MET A  34      10.860   2.115   6.071  1.00  2.80           H  
ATOM    557 1HB  MET A  34      10.921   2.833   3.123  1.00  2.80           H  
ATOM    558 2HB  MET A  34      10.309   1.295   3.712  1.00  2.80           H  
ATOM    559 1HG  MET A  34       8.662   2.610   5.119  1.00  2.80           H  
ATOM    560 2HG  MET A  34       9.204   4.054   4.270  1.00  2.80           H  
ATOM    561 1HE  MET A  34       7.820   3.575   0.634  1.00  2.80           H  
ATOM    562 2HE  MET A  34       8.461   4.724   1.830  1.00  2.80           H  
ATOM    563 3HE  MET A  34       9.484   3.404   1.223  1.00  2.80           H  
ATOM    564  N   GLY A  35      13.633   2.013   4.326  1.00  3.06           N  
ATOM    565  CA  GLY A  35      14.864   1.264   4.129  1.00  3.06           C  
ATOM    566  C   GLY A  35      15.446   0.886   5.489  1.00  3.06           C  
ATOM    567  O   GLY A  35      15.708  -0.291   5.758  1.00  3.06           O  
ATOM    568  H   GLY A  35      13.551   2.943   3.913  1.00  3.06           H  
ATOM    569 1HA  GLY A  35      14.665   0.369   3.541  1.00  3.06           H  
ATOM    570 2HA  GLY A  35      15.575   1.879   3.578  1.00  3.06           H  
ATOM    571  N   ILE A  36      15.600   1.888   6.358  1.00  3.45           N  
ATOM    572  CA  ILE A  36      16.152   1.687   7.692  1.00  3.45           C  
ATOM    573  C   ILE A  36      15.293   0.720   8.492  1.00  3.45           C  
ATOM    574  O   ILE A  36      15.813  -0.199   9.127  1.00  3.45           O  
ATOM    575  CB  ILE A  36      16.239   3.020   8.446  1.00  3.45           C  
ATOM    576  CG1 ILE A  36      17.300   3.912   7.796  1.00  3.45           C  
ATOM    577  CG2 ILE A  36      16.543   2.757   9.915  1.00  3.45           C  
ATOM    578  CD1 ILE A  36      17.252   5.349   8.262  1.00  3.45           C  
ATOM    579  H   ILE A  36      15.350   2.831   6.055  1.00  3.45           H  
ATOM    580  HA  ILE A  36      17.152   1.269   7.596  1.00  3.45           H  
ATOM    581  HB  ILE A  36      15.287   3.541   8.364  1.00  3.45           H  
ATOM    582 1HG1 ILE A  36      18.285   3.506   8.020  1.00  3.45           H  
ATOM    583 2HG1 ILE A  36      17.156   3.895   6.716  1.00  3.45           H  
ATOM    584 1HG2 ILE A  36      16.589   3.701  10.452  1.00  3.45           H  
ATOM    585 2HG2 ILE A  36      15.751   2.140  10.336  1.00  3.45           H  
ATOM    586 3HG2 ILE A  36      17.496   2.237  10.005  1.00  3.45           H  
ATOM    587 1HD1 ILE A  36      18.029   5.921   7.756  1.00  3.45           H  
ATOM    588 2HD1 ILE A  36      16.279   5.770   8.021  1.00  3.45           H  
ATOM    589 3HD1 ILE A  36      17.411   5.391   9.337  1.00  3.45           H  
ATOM    590  N   MET A  37      13.976   0.902   8.444  1.00  4.04           N  
ATOM    591  CA  MET A  37      13.071   0.014   9.153  1.00  4.04           C  
ATOM    592  C   MET A  37      13.316  -1.427   8.767  1.00  4.04           C  
ATOM    593  O   MET A  37      13.481  -2.289   9.632  1.00  4.04           O  
ATOM    594  CB  MET A  37      11.637   0.368   8.803  1.00  4.04           C  
ATOM    595  CG  MET A  37      10.586  -0.523   9.392  1.00  4.04           C  
ATOM    596  SD  MET A  37       8.982  -0.157   8.692  1.00  4.04           S  
ATOM    597  CE  MET A  37       9.257  -0.764   7.019  1.00  4.04           C  
ATOM    598  H   MET A  37      13.594   1.684   7.915  1.00  4.04           H  
ATOM    599  HA  MET A  37      13.242   0.121  10.225  1.00  4.04           H  
ATOM    600 1HB  MET A  37      11.434   1.392   9.112  1.00  4.04           H  
ATOM    601 2HB  MET A  37      11.516   0.332   7.729  1.00  4.04           H  
ATOM    602 1HG  MET A  37      10.829  -1.560   9.170  1.00  4.04           H  
ATOM    603 2HG  MET A  37      10.541  -0.396  10.473  1.00  4.04           H  
ATOM    604 1HE  MET A  37       8.358  -0.617   6.421  1.00  4.04           H  
ATOM    605 2HE  MET A  37      10.089  -0.222   6.563  1.00  4.04           H  
ATOM    606 3HE  MET A  37       9.499  -1.825   7.057  1.00  4.04           H  
ATOM    607  N   LEU A  38      13.369  -1.696   7.467  1.00  4.96           N  
ATOM    608  CA  LEU A  38      13.568  -3.055   7.014  1.00  4.96           C  
ATOM    609  C   LEU A  38      14.924  -3.598   7.438  1.00  4.96           C  
ATOM    610  O   LEU A  38      15.020  -4.759   7.834  1.00  4.96           O  
ATOM    611  CB  LEU A  38      13.391  -3.114   5.506  1.00  4.96           C  
ATOM    612  CG  LEU A  38      11.953  -2.875   5.060  1.00  4.96           C  
ATOM    613  CD1 LEU A  38      11.894  -2.777   3.554  1.00  4.96           C  
ATOM    614  CD2 LEU A  38      11.080  -4.004   5.594  1.00  4.96           C  
ATOM    615  H   LEU A  38      13.243  -0.947   6.782  1.00  4.96           H  
ATOM    616  HA  LEU A  38      12.797  -3.674   7.463  1.00  4.96           H  
ATOM    617 1HB  LEU A  38      14.016  -2.338   5.054  1.00  4.96           H  
ATOM    618 2HB  LEU A  38      13.715  -4.087   5.142  1.00  4.96           H  
ATOM    619  HG  LEU A  38      11.602  -1.931   5.464  1.00  4.96           H  
ATOM    620 1HD1 LEU A  38      10.867  -2.593   3.241  1.00  4.96           H  
ATOM    621 2HD1 LEU A  38      12.528  -1.950   3.226  1.00  4.96           H  
ATOM    622 3HD1 LEU A  38      12.248  -3.706   3.113  1.00  4.96           H  
ATOM    623 1HD2 LEU A  38      10.046  -3.836   5.292  1.00  4.96           H  
ATOM    624 2HD2 LEU A  38      11.428  -4.956   5.191  1.00  4.96           H  
ATOM    625 3HD2 LEU A  38      11.142  -4.025   6.683  1.00  4.96           H  
ATOM    626  N   GLN A  39      15.964  -2.765   7.418  1.00  6.36           N  
ATOM    627  CA  GLN A  39      17.285  -3.222   7.837  1.00  6.36           C  
ATOM    628  C   GLN A  39      17.263  -3.623   9.310  1.00  6.36           C  
ATOM    629  O   GLN A  39      17.896  -4.599   9.708  1.00  6.36           O  
ATOM    630  CB  GLN A  39      18.325  -2.123   7.607  1.00  6.36           C  
ATOM    631  CG  GLN A  39      18.624  -1.848   6.142  1.00  6.36           C  
ATOM    632  CD  GLN A  39      19.514  -0.633   5.943  1.00  6.36           C  
ATOM    633  OE1 GLN A  39      19.666   0.211   6.836  1.00  6.36           O  
ATOM    634  NE2 GLN A  39      20.111  -0.532   4.760  1.00  6.36           N  
ATOM    635  H   GLN A  39      15.843  -1.809   7.072  1.00  6.36           H  
ATOM    636  HA  GLN A  39      17.553  -4.099   7.249  1.00  6.36           H  
ATOM    637 1HB  GLN A  39      17.970  -1.196   8.054  1.00  6.36           H  
ATOM    638 2HB  GLN A  39      19.254  -2.391   8.104  1.00  6.36           H  
ATOM    639 1HG  GLN A  39      19.136  -2.713   5.727  1.00  6.36           H  
ATOM    640 2HG  GLN A  39      17.693  -1.687   5.614  1.00  6.36           H  
ATOM    641 1HE2 GLN A  39      20.709   0.246   4.565  1.00  6.36           H  
ATOM    642 2HE2 GLN A  39      19.961  -1.234   4.064  1.00  6.36           H  
ATOM    643  N   GLN A  40      16.524  -2.861  10.118  1.00  8.43           N  
ATOM    644  CA  GLN A  40      16.374  -3.133  11.542  1.00  8.43           C  
ATOM    645  C   GLN A  40      15.531  -4.389  11.801  1.00  8.43           C  
ATOM    646  O   GLN A  40      15.792  -5.139  12.743  1.00  8.43           O  
ATOM    647  CB  GLN A  40      15.732  -1.925  12.229  1.00  8.43           C  
ATOM    648  CG  GLN A  40      16.622  -0.687  12.272  1.00  8.43           C  
ATOM    649  CD  GLN A  40      15.884   0.542  12.769  1.00  8.43           C  
ATOM    650  OE1 GLN A  40      14.657   0.654  12.649  1.00  8.43           O  
ATOM    651  NE2 GLN A  40      16.631   1.486  13.327  1.00  8.43           N  
ATOM    652  H   GLN A  40      16.055  -2.043   9.724  1.00  8.43           H  
ATOM    653  HA  GLN A  40      17.363  -3.295  11.966  1.00  8.43           H  
ATOM    654 1HB  GLN A  40      14.819  -1.655  11.702  1.00  8.43           H  
ATOM    655 2HB  GLN A  40      15.455  -2.189  13.247  1.00  8.43           H  
ATOM    656 1HG  GLN A  40      17.452  -0.881  12.948  1.00  8.43           H  
ATOM    657 2HG  GLN A  40      17.000  -0.484  11.274  1.00  8.43           H  
ATOM    658 1HE2 GLN A  40      16.206   2.323  13.670  1.00  8.43           H  
ATOM    659 2HE2 GLN A  40      17.619   1.359  13.400  1.00  8.43           H  
ATOM    660  N   CYS A  41      14.507  -4.600  10.966  1.00 11.22           N  
ATOM    661  CA  CYS A  41      13.572  -5.713  11.113  1.00 11.22           C  
ATOM    662  C   CYS A  41      14.074  -7.059  10.579  1.00 11.22           C  
ATOM    663  O   CYS A  41      13.636  -8.112  11.048  1.00 11.22           O  
ATOM    664  CB  CYS A  41      12.282  -5.404  10.352  1.00 11.22           C  
ATOM    665  SG  CYS A  41      11.345  -3.999  10.991  1.00 11.22           S  
ATOM    666  H   CYS A  41      14.340  -3.921  10.224  1.00 11.22           H  
ATOM    667  HA  CYS A  41      13.346  -5.822  12.172  1.00 11.22           H  
ATOM    668 1HB  CYS A  41      12.525  -5.200   9.312  1.00 11.22           H  
ATOM    669 2HB  CYS A  41      11.636  -6.278  10.370  1.00 11.22           H  
ATOM    670  HG  CYS A  41      12.263  -3.073  10.622  1.00 11.22           H  
ATOM    671  N   VAL A  42      14.977  -7.036   9.602  1.00 14.56           N  
ATOM    672  CA  VAL A  42      15.427  -8.270   8.964  1.00 14.56           C  
ATOM    673  C   VAL A  42      16.839  -8.714   9.347  1.00 14.56           C  
ATOM    674  O   VAL A  42      17.818  -8.011   9.097  1.00 14.56           O  
ATOM    675  CB  VAL A  42      15.348  -8.091   7.435  1.00 14.56           C  
ATOM    676  CG1 VAL A  42      15.840  -9.339   6.731  1.00 14.56           C  
ATOM    677  CG2 VAL A  42      13.898  -7.769   7.040  1.00 14.56           C  
ATOM    678  H   VAL A  42      15.298  -6.139   9.238  1.00 14.56           H  
ATOM    679  HA  VAL A  42      14.737  -9.064   9.248  1.00 14.56           H  
ATOM    680  HB  VAL A  42      15.996  -7.263   7.138  1.00 14.56           H  
ATOM    681 1HG1 VAL A  42      15.789  -9.192   5.654  1.00 14.56           H  
ATOM    682 2HG1 VAL A  42      16.872  -9.527   7.021  1.00 14.56           H  
ATOM    683 3HG1 VAL A  42      15.219 -10.188   7.012  1.00 14.56           H  
ATOM    684 1HG2 VAL A  42      13.840  -7.625   5.963  1.00 14.56           H  
ATOM    685 2HG2 VAL A  42      13.250  -8.594   7.334  1.00 14.56           H  
ATOM    686 3HG2 VAL A  42      13.576  -6.857   7.542  1.00 14.56           H  
ATOM    687  N   THR A  43      16.927  -9.920   9.918  1.00 17.98           N  
ATOM    688  CA  THR A  43      18.180 -10.527  10.377  1.00 17.98           C  
ATOM    689  C   THR A  43      18.944  -9.651  11.363  1.00 17.98           C  
ATOM    690  O   THR A  43      18.554  -9.577  12.529  1.00 17.98           O  
ATOM    691  OXT THR A  43      20.124  -9.404  11.116  1.00 17.98           O  
ATOM    692  CB  THR A  43      19.099 -10.931   9.199  1.00 17.98           C  
ATOM    693  OG1 THR A  43      19.426  -9.788   8.393  1.00 17.98           O  
ATOM    694  CG2 THR A  43      18.431 -11.991   8.337  1.00 17.98           C  
ATOM    695  H   THR A  43      16.066 -10.428  10.068  1.00 17.98           H  
ATOM    696  HA  THR A  43      17.926 -11.447  10.902  1.00 17.98           H  
ATOM    697  HB  THR A  43      20.024 -11.336   9.608  1.00 17.98           H  
ATOM    698  HG1 THR A  43      19.210  -8.962   8.870  1.00 17.98           H  
ATOM    699 1HG2 THR A  43      19.101 -12.275   7.527  1.00 17.98           H  
ATOM    700 2HG2 THR A  43      18.209 -12.866   8.947  1.00 17.98           H  
ATOM    701 3HG2 THR A  43      17.510 -11.604   7.921  1.00 17.98           H  
TER     702
ENDMDL

REMARK ID 694167 MODEL 2 MG075-ORF2
PFRMAT TS
TARGET MG075-ORF2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.732  -0.049   1.199  1.00  2.75           N  
ATOM      2  CA  MET A   1       2.949   0.235   0.445  1.00  2.75           C  
ATOM      3  C   MET A   1       3.445   1.674   0.550  1.00  2.75           C  
ATOM      4  O   MET A   1       4.617   1.927   0.278  1.00  2.75           O  
ATOM      5  CB  MET A   1       2.759  -0.097  -1.031  1.00  2.75           C  
ATOM      6  CG  MET A   1       2.562  -1.559  -1.350  1.00  2.75           C  
ATOM      7  SD  MET A   1       2.333  -1.830  -3.114  1.00  2.75           S  
ATOM      8  CE  MET A   1       3.977  -1.438  -3.724  1.00  2.75           C  
ATOM      9 1H   MET A   1       1.609  -1.051   1.242  1.00  2.75           H  
ATOM     10 2H   MET A   1       1.817   0.310   2.139  1.00  2.75           H  
ATOM     11 3H   MET A   1       0.932   0.359   0.744  1.00  2.75           H  
ATOM     12  HA  MET A   1       3.739  -0.403   0.840  1.00  2.75           H  
ATOM     13 1HB  MET A   1       1.895   0.445  -1.417  1.00  2.75           H  
ATOM     14 2HB  MET A   1       3.629   0.243  -1.590  1.00  2.75           H  
ATOM     15 1HG  MET A   1       3.430  -2.130  -1.020  1.00  2.75           H  
ATOM     16 2HG  MET A   1       1.684  -1.935  -0.825  1.00  2.75           H  
ATOM     17 1HE  MET A   1       4.000  -1.553  -4.807  1.00  2.75           H  
ATOM     18 2HE  MET A   1       4.229  -0.410  -3.463  1.00  2.75           H  
ATOM     19 3HE  MET A   1       4.703  -2.113  -3.271  1.00  2.75           H  
ATOM     20  N   VAL A   2       2.562   2.633   0.897  1.00  2.49           N  
ATOM     21  CA  VAL A   2       2.906   4.072   1.052  1.00  2.49           C  
ATOM     22  C   VAL A   2       3.291   4.789  -0.257  1.00  2.49           C  
ATOM     23  O   VAL A   2       2.662   5.779  -0.638  1.00  2.49           O  
ATOM     24  CB  VAL A   2       4.037   4.267   2.077  1.00  2.49           C  
ATOM     25  CG1 VAL A   2       4.453   5.706   2.106  1.00  2.49           C  
ATOM     26  CG2 VAL A   2       3.577   3.818   3.442  1.00  2.49           C  
ATOM     27  H   VAL A   2       1.605   2.390   1.084  1.00  2.49           H  
ATOM     28  HA  VAL A   2       2.023   4.574   1.450  1.00  2.49           H  
ATOM     29  HB  VAL A   2       4.891   3.705   1.780  1.00  2.49           H  
ATOM     30 1HG1 VAL A   2       5.266   5.837   2.820  1.00  2.49           H  
ATOM     31 2HG1 VAL A   2       4.790   5.996   1.121  1.00  2.49           H  
ATOM     32 3HG1 VAL A   2       3.610   6.325   2.399  1.00  2.49           H  
ATOM     33 1HG2 VAL A   2       4.385   3.957   4.159  1.00  2.49           H  
ATOM     34 2HG2 VAL A   2       2.715   4.410   3.747  1.00  2.49           H  
ATOM     35 3HG2 VAL A   2       3.303   2.768   3.411  1.00  2.49           H  
ATOM     36  N   ILE A   3       4.304   4.281  -0.944  1.00  2.22           N  
ATOM     37  CA  ILE A   3       4.754   4.858  -2.192  1.00  2.22           C  
ATOM     38  C   ILE A   3       3.678   4.877  -3.271  1.00  2.22           C  
ATOM     39  O   ILE A   3       3.621   5.813  -4.060  1.00  2.22           O  
ATOM     40  CB  ILE A   3       6.010   4.124  -2.698  1.00  2.22           C  
ATOM     41  CG1 ILE A   3       6.619   4.899  -3.880  1.00  2.22           C  
ATOM     42  CG2 ILE A   3       5.692   2.660  -3.086  1.00  2.22           C  
ATOM     43  CD1 ILE A   3       7.100   6.294  -3.540  1.00  2.22           C  
ATOM     44  H   ILE A   3       4.771   3.469  -0.564  1.00  2.22           H  
ATOM     45  HA  ILE A   3       5.040   5.887  -1.993  1.00  2.22           H  
ATOM     46  HB  ILE A   3       6.750   4.118  -1.899  1.00  2.22           H  
ATOM     47 1HG1 ILE A   3       7.464   4.332  -4.266  1.00  2.22           H  
ATOM     48 2HG1 ILE A   3       5.869   4.975  -4.665  1.00  2.22           H  
ATOM     49 1HG2 ILE A   3       6.606   2.168  -3.410  1.00  2.22           H  
ATOM     50 2HG2 ILE A   3       5.288   2.135  -2.223  1.00  2.22           H  
ATOM     51 3HG2 ILE A   3       4.975   2.628  -3.896  1.00  2.22           H  
ATOM     52 1HD1 ILE A   3       7.512   6.756  -4.435  1.00  2.22           H  
ATOM     53 2HD1 ILE A   3       6.271   6.886  -3.183  1.00  2.22           H  
ATOM     54 3HD1 ILE A   3       7.864   6.242  -2.777  1.00  2.22           H  
ATOM     55  N   VAL A   4       2.777   3.900  -3.283  1.00  1.97           N  
ATOM     56  CA  VAL A   4       1.749   3.906  -4.308  1.00  1.97           C  
ATOM     57  C   VAL A   4       0.849   5.150  -4.230  1.00  1.97           C  
ATOM     58  O   VAL A   4       0.823   5.912  -5.201  1.00  1.97           O  
ATOM     59  CB  VAL A   4       0.943   2.595  -4.316  1.00  1.97           C  
ATOM     60  CG1 VAL A   4      -0.246   2.719  -5.266  1.00  1.97           C  
ATOM     61  CG2 VAL A   4       1.862   1.485  -4.742  1.00  1.97           C  
ATOM     62  H   VAL A   4       2.840   3.153  -2.608  1.00  1.97           H  
ATOM     63  HA  VAL A   4       2.257   3.943  -5.273  1.00  1.97           H  
ATOM     64  HB  VAL A   4       0.578   2.360  -3.339  1.00  1.97           H  
ATOM     65 1HG1 VAL A   4      -0.801   1.782  -5.276  1.00  1.97           H  
ATOM     66 2HG1 VAL A   4      -0.904   3.521  -4.937  1.00  1.97           H  
ATOM     67 3HG1 VAL A   4       0.114   2.938  -6.270  1.00  1.97           H  
ATOM     68 1HG2 VAL A   4       1.312   0.546  -4.752  1.00  1.97           H  
ATOM     69 2HG2 VAL A   4       2.247   1.691  -5.739  1.00  1.97           H  
ATOM     70 3HG2 VAL A   4       2.688   1.418  -4.040  1.00  1.97           H  
ATOM     71  N   PRO A   5       0.095   5.422  -3.135  1.00  1.78           N  
ATOM     72  CA  PRO A   5      -0.682   6.631  -3.032  1.00  1.78           C  
ATOM     73  C   PRO A   5       0.203   7.870  -3.078  1.00  1.78           C  
ATOM     74  O   PRO A   5      -0.241   8.917  -3.545  1.00  1.78           O  
ATOM     75  CB  PRO A   5      -1.408   6.466  -1.688  1.00  1.78           C  
ATOM     76  CG  PRO A   5      -0.598   5.455  -0.923  1.00  1.78           C  
ATOM     77  CD  PRO A   5      -0.053   4.519  -1.978  1.00  1.78           C  
ATOM     78  HA  PRO A   5      -1.408   6.651  -3.850  1.00  1.78           H  
ATOM     79 1HB  PRO A   5      -1.458   7.438  -1.175  1.00  1.78           H  
ATOM     80 2HB  PRO A   5      -2.443   6.141  -1.863  1.00  1.78           H  
ATOM     81 1HG  PRO A   5       0.190   5.968  -0.357  1.00  1.78           H  
ATOM     82 2HG  PRO A   5      -1.231   4.942  -0.186  1.00  1.78           H  
ATOM     83 1HD  PRO A   5       0.877   4.107  -1.632  1.00  1.78           H  
ATOM     84 2HD  PRO A   5      -0.802   3.748  -2.190  1.00  1.78           H  
ATOM     85  N   PHE A   6       1.485   7.769  -2.692  1.00  1.66           N  
ATOM     86  CA  PHE A   6       2.311   8.958  -2.817  1.00  1.66           C  
ATOM     87  C   PHE A   6       2.409   9.352  -4.288  1.00  1.66           C  
ATOM     88  O   PHE A   6       2.245  10.519  -4.649  1.00  1.66           O  
ATOM     89  CB  PHE A   6       3.732   8.789  -2.325  1.00  1.66           C  
ATOM     90  CG  PHE A   6       4.417  10.102  -2.441  1.00  1.66           C  
ATOM     91  CD1 PHE A   6       4.382  10.996  -1.384  1.00  1.66           C  
ATOM     92  CD2 PHE A   6       4.998  10.505  -3.634  1.00  1.66           C  
ATOM     93  CE1 PHE A   6       4.936  12.251  -1.500  1.00  1.66           C  
ATOM     94  CE2 PHE A   6       5.533  11.766  -3.752  1.00  1.66           C  
ATOM     95  CZ  PHE A   6       5.504  12.636  -2.681  1.00  1.66           C  
ATOM     96  H   PHE A   6       1.877   6.926  -2.269  1.00  1.66           H  
ATOM     97  HA  PHE A   6       1.839   9.775  -2.266  1.00  1.66           H  
ATOM     98 1HB  PHE A   6       3.744   8.455  -1.287  1.00  1.66           H  
ATOM     99 2HB  PHE A   6       4.254   8.064  -2.934  1.00  1.66           H  
ATOM    100  HD1 PHE A   6       3.904  10.693  -0.450  1.00  1.66           H  
ATOM    101  HD2 PHE A   6       5.014   9.822  -4.486  1.00  1.66           H  
ATOM    102  HE1 PHE A   6       4.906  12.942  -0.658  1.00  1.66           H  
ATOM    103  HE2 PHE A   6       5.986  12.080  -4.689  1.00  1.66           H  
ATOM    104  HZ  PHE A   6       5.926  13.627  -2.772  1.00  1.66           H  
ATOM    105  N   MET A   7       2.719   8.368  -5.145  1.00  1.61           N  
ATOM    106  CA  MET A   7       2.881   8.622  -6.570  1.00  1.61           C  
ATOM    107  C   MET A   7       1.575   9.089  -7.192  1.00  1.61           C  
ATOM    108  O   MET A   7       1.564   9.931  -8.101  1.00  1.61           O  
ATOM    109  CB  MET A   7       3.384   7.363  -7.268  1.00  1.61           C  
ATOM    110  CG  MET A   7       4.812   7.002  -6.933  1.00  1.61           C  
ATOM    111  SD  MET A   7       5.957   8.289  -7.353  1.00  1.61           S  
ATOM    112  CE  MET A   7       5.837   8.276  -9.134  1.00  1.61           C  
ATOM    113  H   MET A   7       2.855   7.419  -4.789  1.00  1.61           H  
ATOM    114  HA  MET A   7       3.619   9.409  -6.696  1.00  1.61           H  
ATOM    115 1HB  MET A   7       2.755   6.518  -6.971  1.00  1.61           H  
ATOM    116 2HB  MET A   7       3.297   7.476  -8.347  1.00  1.61           H  
ATOM    117 1HG  MET A   7       4.889   6.830  -5.870  1.00  1.61           H  
ATOM    118 2HG  MET A   7       5.101   6.088  -7.448  1.00  1.61           H  
ATOM    119 1HE  MET A   7       6.506   9.031  -9.549  1.00  1.61           H  
ATOM    120 2HE  MET A   7       6.122   7.294  -9.511  1.00  1.61           H  
ATOM    121 3HE  MET A   7       4.811   8.496  -9.431  1.00  1.61           H  
ATOM    122  N   MET A   8       0.453   8.589  -6.677  1.00  1.61           N  
ATOM    123  CA  MET A   8      -0.827   9.043  -7.191  1.00  1.61           C  
ATOM    124  C   MET A   8      -0.982  10.537  -6.889  1.00  1.61           C  
ATOM    125  O   MET A   8      -1.319  11.327  -7.776  1.00  1.61           O  
ATOM    126  CB  MET A   8      -1.956   8.238  -6.557  1.00  1.61           C  
ATOM    127  CG  MET A   8      -1.999   6.776  -6.990  1.00  1.61           C  
ATOM    128  SD  MET A   8      -3.189   5.803  -6.053  1.00  1.61           S  
ATOM    129  CE  MET A   8      -4.724   6.498  -6.650  1.00  1.61           C  
ATOM    130  H   MET A   8       0.502   7.868  -5.953  1.00  1.61           H  
ATOM    131  HA  MET A   8      -0.847   8.909  -8.271  1.00  1.61           H  
ATOM    132 1HB  MET A   8      -1.864   8.277  -5.480  1.00  1.61           H  
ATOM    133 2HB  MET A   8      -2.912   8.695  -6.817  1.00  1.61           H  
ATOM    134 1HG  MET A   8      -2.259   6.718  -8.044  1.00  1.61           H  
ATOM    135 2HG  MET A   8      -1.014   6.334  -6.858  1.00  1.61           H  
ATOM    136 1HE  MET A   8      -5.563   6.000  -6.164  1.00  1.61           H  
ATOM    137 2HE  MET A   8      -4.755   7.567  -6.424  1.00  1.61           H  
ATOM    138 3HE  MET A   8      -4.794   6.357  -7.729  1.00  1.61           H  
ATOM    139  N   GLN A   9      -0.649  10.929  -5.653  1.00  1.67           N  
ATOM    140  CA  GLN A   9      -0.737  12.321  -5.215  1.00  1.67           C  
ATOM    141  C   GLN A   9       0.231  13.207  -5.990  1.00  1.67           C  
ATOM    142  O   GLN A   9      -0.107  14.336  -6.346  1.00  1.67           O  
ATOM    143  CB  GLN A   9      -0.450  12.413  -3.715  1.00  1.67           C  
ATOM    144  CG  GLN A   9      -1.535  11.796  -2.841  1.00  1.67           C  
ATOM    145  CD  GLN A   9      -1.132  11.722  -1.380  1.00  1.67           C  
ATOM    146  OE1 GLN A   9       0.044  11.872  -1.031  1.00  1.67           O  
ATOM    147  NE2 GLN A   9      -2.108  11.480  -0.513  1.00  1.67           N  
ATOM    148  H   GLN A   9      -0.358  10.226  -4.972  1.00  1.67           H  
ATOM    149  HA  GLN A   9      -1.750  12.675  -5.403  1.00  1.67           H  
ATOM    150 1HB  GLN A   9       0.485  11.903  -3.492  1.00  1.67           H  
ATOM    151 2HB  GLN A   9      -0.330  13.455  -3.430  1.00  1.67           H  
ATOM    152 1HG  GLN A   9      -2.428  12.413  -2.916  1.00  1.67           H  
ATOM    153 2HG  GLN A   9      -1.754  10.795  -3.195  1.00  1.67           H  
ATOM    154 1HE2 GLN A   9      -1.904  11.415   0.464  1.00  1.67           H  
ATOM    155 2HE2 GLN A   9      -3.045  11.360  -0.838  1.00  1.67           H  
ATOM    156  N   LEU A  10       1.427  12.684  -6.272  1.00  1.80           N  
ATOM    157  CA  LEU A  10       2.446  13.404  -7.028  1.00  1.80           C  
ATOM    158  C   LEU A  10       1.887  13.760  -8.400  1.00  1.80           C  
ATOM    159  O   LEU A  10       1.993  14.903  -8.861  1.00  1.80           O  
ATOM    160  CB  LEU A  10       3.704  12.523  -7.170  1.00  1.80           C  
ATOM    161  CG  LEU A  10       4.919  13.061  -7.968  1.00  1.80           C  
ATOM    162  CD1 LEU A  10       5.474  14.293  -7.317  1.00  1.80           C  
ATOM    163  CD2 LEU A  10       5.981  11.974  -8.010  1.00  1.80           C  
ATOM    164  H   LEU A  10       1.647  11.756  -5.913  1.00  1.80           H  
ATOM    165  HA  LEU A  10       2.697  14.314  -6.500  1.00  1.80           H  
ATOM    166 1HB  LEU A  10       4.042  12.265  -6.176  1.00  1.80           H  
ATOM    167 2HB  LEU A  10       3.407  11.607  -7.658  1.00  1.80           H  
ATOM    168  HG  LEU A  10       4.607  13.317  -8.980  1.00  1.80           H  
ATOM    169 1HD1 LEU A  10       6.333  14.662  -7.882  1.00  1.80           H  
ATOM    170 2HD1 LEU A  10       4.709  15.062  -7.284  1.00  1.80           H  
ATOM    171 3HD1 LEU A  10       5.787  14.031  -6.319  1.00  1.80           H  
ATOM    172 1HD2 LEU A  10       6.845  12.324  -8.573  1.00  1.80           H  
ATOM    173 2HD2 LEU A  10       6.289  11.714  -6.998  1.00  1.80           H  
ATOM    174 3HD2 LEU A  10       5.559  11.103  -8.494  1.00  1.80           H  
ATOM    175  N   SER A  11       1.278  12.767  -9.051  1.00  2.12           N  
ATOM    176  CA  SER A  11       0.708  12.945 -10.376  1.00  2.12           C  
ATOM    177  C   SER A  11      -0.475  13.923 -10.390  1.00  2.12           C  
ATOM    178  O   SER A  11      -0.561  14.770 -11.289  1.00  2.12           O  
ATOM    179  CB  SER A  11       0.247  11.599 -10.908  1.00  2.12           C  
ATOM    180  OG  SER A  11       1.336  10.729 -11.090  1.00  2.12           O  
ATOM    181  H   SER A  11       1.230  11.842  -8.619  1.00  2.12           H  
ATOM    182  HA  SER A  11       1.487  13.334 -11.028  1.00  2.12           H  
ATOM    183 1HB  SER A  11      -0.462  11.153 -10.211  1.00  2.12           H  
ATOM    184 2HB  SER A  11      -0.270  11.744 -11.853  1.00  2.12           H  
ATOM    185  HG  SER A  11       1.611  10.468 -10.189  1.00  2.12           H  
ATOM    186  N   GLU A  12      -1.365  13.823  -9.389  1.00  2.74           N  
ATOM    187  CA  GLU A  12      -2.576  14.653  -9.316  1.00  2.74           C  
ATOM    188  C   GLU A  12      -2.378  16.078  -8.780  1.00  2.74           C  
ATOM    189  O   GLU A  12      -3.142  16.981  -9.126  1.00  2.74           O  
ATOM    190  CB  GLU A  12      -3.645  13.948  -8.470  1.00  2.74           C  
ATOM    191  CG  GLU A  12      -4.212  12.663  -9.096  1.00  2.74           C  
ATOM    192  CD  GLU A  12      -5.265  11.978  -8.235  1.00  2.74           C  
ATOM    193  OE1 GLU A  12      -5.507  12.430  -7.139  1.00  2.74           O  
ATOM    194  OE2 GLU A  12      -5.828  11.004  -8.686  1.00  2.74           O  
ATOM    195  H   GLU A  12      -1.225  13.098  -8.682  1.00  2.74           H  
ATOM    196  HA  GLU A  12      -2.966  14.741 -10.329  1.00  2.74           H  
ATOM    197 1HB  GLU A  12      -3.212  13.680  -7.502  1.00  2.74           H  
ATOM    198 2HB  GLU A  12      -4.471  14.631  -8.282  1.00  2.74           H  
ATOM    199 1HG  GLU A  12      -4.652  12.910 -10.061  1.00  2.74           H  
ATOM    200 2HG  GLU A  12      -3.389  11.972  -9.272  1.00  2.74           H  
ATOM    201  N   CYS A  13      -1.365  16.299  -7.950  1.00  3.89           N  
ATOM    202  CA  CYS A  13      -1.141  17.608  -7.346  1.00  3.89           C  
ATOM    203  C   CYS A  13      -1.000  18.720  -8.391  1.00  3.89           C  
ATOM    204  O   CYS A  13      -0.256  18.562  -9.362  1.00  3.89           O  
ATOM    205  CB  CYS A  13       0.133  17.614  -6.511  1.00  3.89           C  
ATOM    206  SG  CYS A  13       0.473  19.212  -5.730  1.00  3.89           S  
ATOM    207  H   CYS A  13      -0.766  15.523  -7.669  1.00  3.89           H  
ATOM    208  HA  CYS A  13      -1.965  17.790  -6.671  1.00  3.89           H  
ATOM    209 1HB  CYS A  13       0.063  16.859  -5.727  1.00  3.89           H  
ATOM    210 2HB  CYS A  13       0.984  17.348  -7.142  1.00  3.89           H  
ATOM    211  HG  CYS A  13       0.368  19.965  -6.859  1.00  3.89           H  
ATOM    212  N   PRO A  14      -1.719  19.855  -8.257  1.00  5.72           N  
ATOM    213  CA  PRO A  14      -1.606  21.003  -9.136  1.00  5.72           C  
ATOM    214  C   PRO A  14      -0.148  21.397  -9.200  1.00  5.72           C  
ATOM    215  O   PRO A  14       0.548  21.369  -8.181  1.00  5.72           O  
ATOM    216  CB  PRO A  14      -2.465  22.054  -8.429  1.00  5.72           C  
ATOM    217  CG  PRO A  14      -3.506  21.238  -7.687  1.00  5.72           C  
ATOM    218  CD  PRO A  14      -2.771  19.995  -7.219  1.00  5.72           C  
ATOM    219  HA  PRO A  14      -1.997  20.748 -10.132  1.00  5.72           H  
ATOM    220 1HB  PRO A  14      -1.839  22.664  -7.761  1.00  5.72           H  
ATOM    221 2HB  PRO A  14      -2.903  22.741  -9.170  1.00  5.72           H  
ATOM    222 1HG  PRO A  14      -3.924  21.824  -6.853  1.00  5.72           H  
ATOM    223 2HG  PRO A  14      -4.345  20.999  -8.358  1.00  5.72           H  
ATOM    224 1HD  PRO A  14      -2.343  20.143  -6.220  1.00  5.72           H  
ATOM    225 2HD  PRO A  14      -3.487  19.157  -7.267  1.00  5.72           H  
ATOM    226  N   LYS A  15       0.319  21.759 -10.385  1.00  7.99           N  
ATOM    227  CA  LYS A  15       1.727  22.071 -10.548  1.00  7.99           C  
ATOM    228  C   LYS A  15       2.059  23.547 -10.441  1.00  7.99           C  
ATOM    229  O   LYS A  15       1.216  24.422 -10.644  1.00  7.99           O  
ATOM    230  CB  LYS A  15       2.233  21.515 -11.877  1.00  7.99           C  
ATOM    231  CG  LYS A  15       1.996  20.005 -12.037  1.00  7.99           C  
ATOM    232  CD  LYS A  15       2.720  19.194 -10.958  1.00  7.99           C  
ATOM    233  CE  LYS A  15       2.577  17.683 -11.197  1.00  7.99           C  
ATOM    234  NZ  LYS A  15       1.144  17.278 -11.227  1.00  7.99           N  
ATOM    235  H   LYS A  15      -0.295  21.787 -11.185  1.00  7.99           H  
ATOM    236  HA  LYS A  15       2.273  21.562  -9.754  1.00  7.99           H  
ATOM    237 1HB  LYS A  15       1.735  22.027 -12.699  1.00  7.99           H  
ATOM    238 2HB  LYS A  15       3.303  21.705 -11.970  1.00  7.99           H  
ATOM    239 1HG  LYS A  15       0.926  19.794 -11.964  1.00  7.99           H  
ATOM    240 2HG  LYS A  15       2.346  19.682 -13.015  1.00  7.99           H  
ATOM    241 1HD  LYS A  15       3.779  19.457 -10.941  1.00  7.99           H  
ATOM    242 2HD  LYS A  15       2.290  19.427  -9.977  1.00  7.99           H  
ATOM    243 1HE  LYS A  15       3.050  17.403 -12.133  1.00  7.99           H  
ATOM    244 2HE  LYS A  15       3.068  17.154 -10.376  1.00  7.99           H  
ATOM    245 1HZ  LYS A  15       1.035  16.272 -11.353  1.00  7.99           H  
ATOM    246 2HZ  LYS A  15       0.707  17.552 -10.348  1.00  7.99           H  
ATOM    247 3HZ  LYS A  15       0.669  17.748 -11.970  1.00  7.99           H  
ATOM    248  N   ALA A  16       3.321  23.788 -10.128  1.00  9.75           N  
ATOM    249  CA  ALA A  16       3.951  25.095 -10.023  1.00  9.75           C  
ATOM    250  C   ALA A  16       5.439  24.870 -10.216  1.00  9.75           C  
ATOM    251  O   ALA A  16       5.906  23.739 -10.071  1.00  9.75           O  
ATOM    252  CB  ALA A  16       3.653  25.769  -8.695  1.00  9.75           C  
ATOM    253  H   ALA A  16       3.903  22.983  -9.966  1.00  9.75           H  
ATOM    254  HA  ALA A  16       3.587  25.728 -10.834  1.00  9.75           H  
ATOM    255 1HB  ALA A  16       4.146  26.737  -8.659  1.00  9.75           H  
ATOM    256 2HB  ALA A  16       2.574  25.906  -8.593  1.00  9.75           H  
ATOM    257 3HB  ALA A  16       4.015  25.157  -7.882  1.00  9.75           H  
ATOM    258  N   GLU A  17       6.200  25.930 -10.461  1.00  9.82           N  
ATOM    259  CA  GLU A  17       7.637  25.810 -10.745  1.00  9.82           C  
ATOM    260  C   GLU A  17       8.423  24.835  -9.856  1.00  9.82           C  
ATOM    261  O   GLU A  17       9.277  24.106 -10.360  1.00  9.82           O  
ATOM    262  CB  GLU A  17       8.291  27.190 -10.625  1.00  9.82           C  
ATOM    263  CG  GLU A  17       9.781  27.219 -10.972  1.00  9.82           C  
ATOM    264  CD  GLU A  17      10.404  28.599 -10.856  1.00  9.82           C  
ATOM    265  OE1 GLU A  17       9.717  29.521 -10.481  1.00  9.82           O  
ATOM    266  OE2 GLU A  17      11.572  28.723 -11.149  1.00  9.82           O  
ATOM    267  H   GLU A  17       5.768  26.841 -10.522  1.00  9.82           H  
ATOM    268  HA  GLU A  17       7.739  25.469 -11.776  1.00  9.82           H  
ATOM    269 1HB  GLU A  17       7.780  27.894 -11.282  1.00  9.82           H  
ATOM    270 2HB  GLU A  17       8.181  27.556  -9.604  1.00  9.82           H  
ATOM    271 1HG  GLU A  17      10.309  26.538 -10.307  1.00  9.82           H  
ATOM    272 2HG  GLU A  17       9.909  26.855 -11.989  1.00  9.82           H  
ATOM    273  N   ARG A  18       8.172  24.827  -8.548  1.00  8.14           N  
ATOM    274  CA  ARG A  18       8.934  23.960  -7.651  1.00  8.14           C  
ATOM    275  C   ARG A  18       8.121  22.826  -7.023  1.00  8.14           C  
ATOM    276  O   ARG A  18       8.654  22.078  -6.203  1.00  8.14           O  
ATOM    277  CB  ARG A  18       9.560  24.788  -6.540  1.00  8.14           C  
ATOM    278  CG  ARG A  18      10.502  25.876  -7.036  1.00  8.14           C  
ATOM    279  CD  ARG A  18      11.748  25.313  -7.648  1.00  8.14           C  
ATOM    280  NE  ARG A  18      12.589  26.367  -8.203  1.00  8.14           N  
ATOM    281  CZ  ARG A  18      13.816  26.190  -8.738  1.00  8.14           C  
ATOM    282  NH1 ARG A  18      14.377  24.995  -8.773  1.00  8.14           N  
ATOM    283  NH2 ARG A  18      14.462  27.236  -9.233  1.00  8.14           N  
ATOM    284  H   ARG A  18       7.457  25.435  -8.179  1.00  8.14           H  
ATOM    285  HA  ARG A  18       9.746  23.509  -8.223  1.00  8.14           H  
ATOM    286 1HB  ARG A  18       8.773  25.262  -5.954  1.00  8.14           H  
ATOM    287 2HB  ARG A  18      10.122  24.135  -5.872  1.00  8.14           H  
ATOM    288 1HG  ARG A  18       9.998  26.488  -7.784  1.00  8.14           H  
ATOM    289 2HG  ARG A  18      10.795  26.505  -6.196  1.00  8.14           H  
ATOM    290 1HD  ARG A  18      12.325  24.772  -6.897  1.00  8.14           H  
ATOM    291 2HD  ARG A  18      11.483  24.628  -8.458  1.00  8.14           H  
ATOM    292  HE  ARG A  18      12.209  27.307  -8.217  1.00  8.14           H  
ATOM    293 1HH1 ARG A  18      13.890  24.165  -8.394  1.00  8.14           H  
ATOM    294 2HH1 ARG A  18      15.291  24.877  -9.178  1.00  8.14           H  
ATOM    295 1HH2 ARG A  18      14.029  28.154  -9.210  1.00  8.14           H  
ATOM    296 2HH2 ARG A  18      15.377  27.119  -9.638  1.00  8.14           H  
ATOM    297  N   THR A  19       6.849  22.673  -7.402  1.00  5.82           N  
ATOM    298  CA  THR A  19       6.015  21.650  -6.757  1.00  5.82           C  
ATOM    299  C   THR A  19       6.521  20.239  -6.965  1.00  5.82           C  
ATOM    300  O   THR A  19       6.629  19.469  -6.009  1.00  5.82           O  
ATOM    301  CB  THR A  19       4.545  21.715  -7.213  1.00  5.82           C  
ATOM    302  OG1 THR A  19       3.953  22.945  -6.781  1.00  5.82           O  
ATOM    303  CG2 THR A  19       3.755  20.552  -6.681  1.00  5.82           C  
ATOM    304  H   THR A  19       6.473  23.249  -8.152  1.00  5.82           H  
ATOM    305  HA  THR A  19       6.028  21.843  -5.682  1.00  5.82           H  
ATOM    306  HB  THR A  19       4.515  21.682  -8.300  1.00  5.82           H  
ATOM    307  HG1 THR A  19       3.011  22.947  -7.009  1.00  5.82           H  
ATOM    308 1HG2 THR A  19       2.735  20.629  -7.042  1.00  5.82           H  
ATOM    309 2HG2 THR A  19       4.195  19.629  -7.038  1.00  5.82           H  
ATOM    310 3HG2 THR A  19       3.761  20.564  -5.593  1.00  5.82           H  
ATOM    311  N   THR A  20       6.878  19.897  -8.198  1.00  3.91           N  
ATOM    312  CA  THR A  20       7.341  18.545  -8.449  1.00  3.91           C  
ATOM    313  C   THR A  20       8.597  18.261  -7.647  1.00  3.91           C  
ATOM    314  O   THR A  20       8.742  17.171  -7.098  1.00  3.91           O  
ATOM    315  CB  THR A  20       7.623  18.291  -9.935  1.00  3.91           C  
ATOM    316  OG1 THR A  20       6.416  18.452 -10.692  1.00  3.91           O  
ATOM    317  CG2 THR A  20       8.145  16.872 -10.107  1.00  3.91           C  
ATOM    318  H   THR A  20       6.801  20.567  -8.950  1.00  3.91           H  
ATOM    319  HA  THR A  20       6.570  17.848  -8.124  1.00  3.91           H  
ATOM    320  HB  THR A  20       8.369  19.001 -10.294  1.00  3.91           H  
ATOM    321  HG1 THR A  20       6.603  18.290 -11.623  1.00  3.91           H  
ATOM    322 1HG2 THR A  20       8.348  16.684 -11.160  1.00  3.91           H  
ATOM    323 2HG2 THR A  20       9.065  16.752  -9.532  1.00  3.91           H  
ATOM    324 3HG2 THR A  20       7.399  16.164  -9.749  1.00  3.91           H  
ATOM    325  N   GLU A  21       9.525  19.222  -7.610  1.00  2.72           N  
ATOM    326  CA  GLU A  21      10.773  19.025  -6.886  1.00  2.72           C  
ATOM    327  C   GLU A  21      10.540  18.870  -5.385  1.00  2.72           C  
ATOM    328  O   GLU A  21      11.137  18.004  -4.743  1.00  2.72           O  
ATOM    329  CB  GLU A  21      11.723  20.200  -7.135  1.00  2.72           C  
ATOM    330  CG  GLU A  21      12.274  20.273  -8.551  1.00  2.72           C  
ATOM    331  CD  GLU A  21      13.185  21.465  -8.791  1.00  2.72           C  
ATOM    332  OE1 GLU A  21      13.280  22.324  -7.935  1.00  2.72           O  
ATOM    333  OE2 GLU A  21      13.796  21.512  -9.833  1.00  2.72           O  
ATOM    334  H   GLU A  21       9.346  20.101  -8.075  1.00  2.72           H  
ATOM    335  HA  GLU A  21      11.243  18.115  -7.254  1.00  2.72           H  
ATOM    336 1HB  GLU A  21      11.197  21.139  -6.933  1.00  2.72           H  
ATOM    337 2HB  GLU A  21      12.564  20.141  -6.444  1.00  2.72           H  
ATOM    338 1HG  GLU A  21      12.828  19.358  -8.758  1.00  2.72           H  
ATOM    339 2HG  GLU A  21      11.434  20.320  -9.245  1.00  2.72           H  
ATOM    340  N   GLN A  22       9.621  19.659  -4.827  1.00  2.09           N  
ATOM    341  CA  GLN A  22       9.331  19.563  -3.404  1.00  2.09           C  
ATOM    342  C   GLN A  22       8.708  18.214  -3.071  1.00  2.09           C  
ATOM    343  O   GLN A  22       9.057  17.582  -2.061  1.00  2.09           O  
ATOM    344  CB  GLN A  22       8.394  20.701  -2.996  1.00  2.09           C  
ATOM    345  CG  GLN A  22       9.047  22.074  -3.026  1.00  2.09           C  
ATOM    346  CD  GLN A  22       8.055  23.198  -2.828  1.00  2.09           C  
ATOM    347  OE1 GLN A  22       6.840  23.015  -2.954  1.00  2.09           O  
ATOM    348  NE2 GLN A  22       8.569  24.384  -2.519  1.00  2.09           N  
ATOM    349  H   GLN A  22       9.148  20.369  -5.388  1.00  2.09           H  
ATOM    350  HA  GLN A  22      10.265  19.655  -2.852  1.00  2.09           H  
ATOM    351 1HB  GLN A  22       7.542  20.722  -3.682  1.00  2.09           H  
ATOM    352 2HB  GLN A  22       8.007  20.518  -1.995  1.00  2.09           H  
ATOM    353 1HG  GLN A  22       9.770  22.122  -2.215  1.00  2.09           H  
ATOM    354 2HG  GLN A  22       9.554  22.213  -3.971  1.00  2.09           H  
ATOM    355 1HE2 GLN A  22       7.965  25.169  -2.375  1.00  2.09           H  
ATOM    356 2HE2 GLN A  22       9.559  24.491  -2.426  1.00  2.09           H  
ATOM    357  N   LEU A  23       7.807  17.748  -3.936  1.00  1.79           N  
ATOM    358  CA  LEU A  23       7.162  16.473  -3.707  1.00  1.79           C  
ATOM    359  C   LEU A  23       8.147  15.332  -3.926  1.00  1.79           C  
ATOM    360  O   LEU A  23       8.164  14.372  -3.158  1.00  1.79           O  
ATOM    361  CB  LEU A  23       5.952  16.335  -4.617  1.00  1.79           C  
ATOM    362  CG  LEU A  23       4.799  17.266  -4.322  1.00  1.79           C  
ATOM    363  CD1 LEU A  23       3.765  17.130  -5.397  1.00  1.79           C  
ATOM    364  CD2 LEU A  23       4.217  16.919  -2.979  1.00  1.79           C  
ATOM    365  H   LEU A  23       7.543  18.307  -4.750  1.00  1.79           H  
ATOM    366  HA  LEU A  23       6.820  16.440  -2.675  1.00  1.79           H  
ATOM    367 1HB  LEU A  23       6.274  16.518  -5.643  1.00  1.79           H  
ATOM    368 2HB  LEU A  23       5.575  15.328  -4.528  1.00  1.79           H  
ATOM    369  HG  LEU A  23       5.153  18.297  -4.316  1.00  1.79           H  
ATOM    370 1HD1 LEU A  23       2.950  17.800  -5.187  1.00  1.79           H  
ATOM    371 2HD1 LEU A  23       4.205  17.377  -6.360  1.00  1.79           H  
ATOM    372 3HD1 LEU A  23       3.404  16.119  -5.412  1.00  1.79           H  
ATOM    373 1HD2 LEU A  23       3.384  17.590  -2.762  1.00  1.79           H  
ATOM    374 2HD2 LEU A  23       3.860  15.886  -2.993  1.00  1.79           H  
ATOM    375 3HD2 LEU A  23       4.984  17.029  -2.211  1.00  1.79           H  
ATOM    376  N   PHE A  24       9.007  15.451  -4.936  1.00  1.69           N  
ATOM    377  CA  PHE A  24      10.013  14.437  -5.204  1.00  1.69           C  
ATOM    378  C   PHE A  24      10.915  14.268  -4.002  1.00  1.69           C  
ATOM    379  O   PHE A  24      11.135  13.159  -3.528  1.00  1.69           O  
ATOM    380  CB  PHE A  24      10.862  14.811  -6.410  1.00  1.69           C  
ATOM    381  CG  PHE A  24      11.994  13.873  -6.649  1.00  1.69           C  
ATOM    382  CD1 PHE A  24      11.794  12.662  -7.279  1.00  1.69           C  
ATOM    383  CD2 PHE A  24      13.271  14.204  -6.232  1.00  1.69           C  
ATOM    384  CE1 PHE A  24      12.849  11.795  -7.489  1.00  1.69           C  
ATOM    385  CE2 PHE A  24      14.326  13.349  -6.437  1.00  1.69           C  
ATOM    386  CZ  PHE A  24      14.116  12.138  -7.067  1.00  1.69           C  
ATOM    387  H   PHE A  24       8.957  16.253  -5.557  1.00  1.69           H  
ATOM    388  HA  PHE A  24       9.510  13.490  -5.402  1.00  1.69           H  
ATOM    389 1HB  PHE A  24      10.237  14.841  -7.302  1.00  1.69           H  
ATOM    390 2HB  PHE A  24      11.271  15.808  -6.266  1.00  1.69           H  
ATOM    391  HD1 PHE A  24      10.789  12.394  -7.608  1.00  1.69           H  
ATOM    392  HD2 PHE A  24      13.431  15.159  -5.734  1.00  1.69           H  
ATOM    393  HE1 PHE A  24      12.679  10.840  -7.986  1.00  1.69           H  
ATOM    394  HE2 PHE A  24      15.324  13.625  -6.101  1.00  1.69           H  
ATOM    395  HZ  PHE A  24      14.949  11.457  -7.231  1.00  1.69           H  
ATOM    396  N   LEU A  25      11.446  15.369  -3.492  1.00  1.67           N  
ATOM    397  CA  LEU A  25      12.341  15.276  -2.358  1.00  1.67           C  
ATOM    398  C   LEU A  25      11.617  14.725  -1.133  1.00  1.67           C  
ATOM    399  O   LEU A  25      12.187  13.942  -0.360  1.00  1.67           O  
ATOM    400  CB  LEU A  25      12.949  16.643  -2.090  1.00  1.67           C  
ATOM    401  CG  LEU A  25      13.903  17.106  -3.189  1.00  1.67           C  
ATOM    402  CD1 LEU A  25      14.326  18.532  -2.920  1.00  1.67           C  
ATOM    403  CD2 LEU A  25      15.091  16.149  -3.254  1.00  1.67           C  
ATOM    404  H   LEU A  25      11.243  16.282  -3.904  1.00  1.67           H  
ATOM    405  HA  LEU A  25      13.145  14.589  -2.616  1.00  1.67           H  
ATOM    406 1HB  LEU A  25      12.137  17.373  -2.020  1.00  1.67           H  
ATOM    407 2HB  LEU A  25      13.487  16.620  -1.145  1.00  1.67           H  
ATOM    408  HG  LEU A  25      13.387  17.090  -4.144  1.00  1.67           H  
ATOM    409 1HD1 LEU A  25      14.994  18.868  -3.713  1.00  1.67           H  
ATOM    410 2HD1 LEU A  25      13.439  19.170  -2.896  1.00  1.67           H  
ATOM    411 3HD1 LEU A  25      14.842  18.586  -1.964  1.00  1.67           H  
ATOM    412 1HD2 LEU A  25      15.768  16.467  -4.047  1.00  1.67           H  
ATOM    413 2HD2 LEU A  25      15.619  16.159  -2.300  1.00  1.67           H  
ATOM    414 3HD2 LEU A  25      14.735  15.139  -3.463  1.00  1.67           H  
ATOM    415  N   SER A  26      10.338  15.093  -0.962  1.00  1.68           N  
ATOM    416  CA  SER A  26       9.568  14.571   0.156  1.00  1.68           C  
ATOM    417  C   SER A  26       9.439  13.051   0.012  1.00  1.68           C  
ATOM    418  O   SER A  26       9.595  12.314   0.990  1.00  1.68           O  
ATOM    419  CB  SER A  26       8.192  15.211   0.187  1.00  1.68           C  
ATOM    420  OG  SER A  26       8.283  16.596   0.427  1.00  1.68           O  
ATOM    421  H   SER A  26       9.896  15.767  -1.590  1.00  1.68           H  
ATOM    422  HA  SER A  26      10.094  14.796   1.083  1.00  1.68           H  
ATOM    423 1HB  SER A  26       7.685  15.036  -0.755  1.00  1.68           H  
ATOM    424 2HB  SER A  26       7.597  14.743   0.967  1.00  1.68           H  
ATOM    425  HG  SER A  26       8.697  16.983  -0.384  1.00  1.68           H  
ATOM    426  N   MET A  27       9.199  12.588  -1.223  1.00  1.71           N  
ATOM    427  CA  MET A  27       9.071  11.172  -1.555  1.00  1.71           C  
ATOM    428  C   MET A  27      10.345  10.434  -1.232  1.00  1.71           C  
ATOM    429  O   MET A  27      10.332   9.377  -0.608  1.00  1.71           O  
ATOM    430  CB  MET A  27       8.828  10.996  -3.032  1.00  1.71           C  
ATOM    431  CG  MET A  27       8.614   9.610  -3.483  1.00  1.71           C  
ATOM    432  SD  MET A  27       8.500   9.566  -5.239  1.00  1.71           S  
ATOM    433  CE  MET A  27      10.183   9.996  -5.629  1.00  1.71           C  
ATOM    434  H   MET A  27       9.067  13.263  -1.976  1.00  1.71           H  
ATOM    435  HA  MET A  27       8.253  10.745  -0.977  1.00  1.71           H  
ATOM    436 1HB  MET A  27       8.075  11.641  -3.361  1.00  1.71           H  
ATOM    437 2HB  MET A  27       9.710  11.296  -3.556  1.00  1.71           H  
ATOM    438 1HG  MET A  27       9.439   8.974  -3.163  1.00  1.71           H  
ATOM    439 2HG  MET A  27       7.689   9.225  -3.061  1.00  1.71           H  
ATOM    440 1HE  MET A  27      10.310  10.017  -6.709  1.00  1.71           H  
ATOM    441 2HE  MET A  27      10.414  10.981  -5.210  1.00  1.71           H  
ATOM    442 3HE  MET A  27      10.858   9.257  -5.198  1.00  1.71           H  
ATOM    443  N   VAL A  28      11.469  10.996  -1.662  1.00  1.75           N  
ATOM    444  CA  VAL A  28      12.748  10.364  -1.426  1.00  1.75           C  
ATOM    445  C   VAL A  28      12.996  10.239   0.062  1.00  1.75           C  
ATOM    446  O   VAL A  28      13.379   9.172   0.540  1.00  1.75           O  
ATOM    447  CB  VAL A  28      13.876  11.160  -2.095  1.00  1.75           C  
ATOM    448  CG1 VAL A  28      15.218  10.620  -1.652  1.00  1.75           C  
ATOM    449  CG2 VAL A  28      13.736  11.053  -3.612  1.00  1.75           C  
ATOM    450  H   VAL A  28      11.421  11.873  -2.184  1.00  1.75           H  
ATOM    451  HA  VAL A  28      12.725   9.366  -1.863  1.00  1.75           H  
ATOM    452  HB  VAL A  28      13.811  12.206  -1.790  1.00  1.75           H  
ATOM    453 1HG1 VAL A  28      16.015  11.193  -2.122  1.00  1.75           H  
ATOM    454 2HG1 VAL A  28      15.294  10.712  -0.570  1.00  1.75           H  
ATOM    455 3HG1 VAL A  28      15.306   9.572  -1.937  1.00  1.75           H  
ATOM    456 1HG2 VAL A  28      14.530  11.622  -4.082  1.00  1.75           H  
ATOM    457 2HG2 VAL A  28      13.807  10.011  -3.914  1.00  1.75           H  
ATOM    458 3HG2 VAL A  28      12.779  11.448  -3.924  1.00  1.75           H  
ATOM    459  N   THR A  29      12.720  11.305   0.811  1.00  1.80           N  
ATOM    460  CA  THR A  29      12.902  11.276   2.249  1.00  1.80           C  
ATOM    461  C   THR A  29      12.036  10.174   2.866  1.00  1.80           C  
ATOM    462  O   THR A  29      12.511   9.388   3.688  1.00  1.80           O  
ATOM    463  CB  THR A  29      12.527  12.632   2.871  1.00  1.80           C  
ATOM    464  OG1 THR A  29      13.374  13.660   2.330  1.00  1.80           O  
ATOM    465  CG2 THR A  29      12.694  12.571   4.380  1.00  1.80           C  
ATOM    466  H   THR A  29      12.402  12.169   0.368  1.00  1.80           H  
ATOM    467  HA  THR A  29      13.948  11.058   2.466  1.00  1.80           H  
ATOM    468  HB  THR A  29      11.493  12.867   2.632  1.00  1.80           H  
ATOM    469  HG1 THR A  29      13.184  13.748   1.370  1.00  1.80           H  
ATOM    470 1HG2 THR A  29      12.424  13.533   4.813  1.00  1.80           H  
ATOM    471 2HG2 THR A  29      12.043  11.794   4.784  1.00  1.80           H  
ATOM    472 3HG2 THR A  29      13.731  12.339   4.621  1.00  1.80           H  
ATOM    473  N   MET A  30      10.772  10.100   2.436  1.00  1.87           N  
ATOM    474  CA  MET A  30       9.814   9.099   2.898  1.00  1.87           C  
ATOM    475  C   MET A  30      10.333   7.688   2.651  1.00  1.87           C  
ATOM    476  O   MET A  30      10.330   6.847   3.555  1.00  1.87           O  
ATOM    477  CB  MET A  30       8.506   9.307   2.142  1.00  1.87           C  
ATOM    478  CG  MET A  30       7.377   8.386   2.428  1.00  1.87           C  
ATOM    479  SD  MET A  30       6.062   8.649   1.213  1.00  1.87           S  
ATOM    480  CE  MET A  30       6.823   7.905  -0.235  1.00  1.87           C  
ATOM    481  H   MET A  30      10.445  10.793   1.764  1.00  1.87           H  
ATOM    482  HA  MET A  30       9.657   9.228   3.967  1.00  1.87           H  
ATOM    483 1HB  MET A  30       8.158  10.324   2.312  1.00  1.87           H  
ATOM    484 2HB  MET A  30       8.689   9.220   1.092  1.00  1.87           H  
ATOM    485 1HG  MET A  30       7.709   7.364   2.375  1.00  1.87           H  
ATOM    486 2HG  MET A  30       6.979   8.571   3.424  1.00  1.87           H  
ATOM    487 1HE  MET A  30       6.159   7.989  -1.074  1.00  1.87           H  
ATOM    488 2HE  MET A  30       7.757   8.417  -0.460  1.00  1.87           H  
ATOM    489 3HE  MET A  30       7.028   6.854  -0.041  1.00  1.87           H  
ATOM    490  N   VAL A  31      10.807   7.432   1.436  1.00  1.96           N  
ATOM    491  CA  VAL A  31      11.330   6.125   1.085  1.00  1.96           C  
ATOM    492  C   VAL A  31      12.576   5.785   1.887  1.00  1.96           C  
ATOM    493  O   VAL A  31      12.715   4.660   2.374  1.00  1.96           O  
ATOM    494  CB  VAL A  31      11.620   6.037  -0.415  1.00  1.96           C  
ATOM    495  CG1 VAL A  31      12.346   4.742  -0.720  1.00  1.96           C  
ATOM    496  CG2 VAL A  31      10.294   6.100  -1.190  1.00  1.96           C  
ATOM    497  H   VAL A  31      10.788   8.169   0.729  1.00  1.96           H  
ATOM    498  HA  VAL A  31      10.570   5.389   1.320  1.00  1.96           H  
ATOM    499  HB  VAL A  31      12.263   6.873  -0.708  1.00  1.96           H  
ATOM    500 1HG1 VAL A  31      12.557   4.688  -1.787  1.00  1.96           H  
ATOM    501 2HG1 VAL A  31      13.283   4.715  -0.163  1.00  1.96           H  
ATOM    502 3HG1 VAL A  31      11.723   3.897  -0.428  1.00  1.96           H  
ATOM    503 1HG2 VAL A  31      10.493   6.048  -2.259  1.00  1.96           H  
ATOM    504 2HG2 VAL A  31       9.660   5.266  -0.898  1.00  1.96           H  
ATOM    505 3HG2 VAL A  31       9.787   7.028  -0.966  1.00  1.96           H  
ATOM    506  N   GLN A  32      13.488   6.750   2.036  1.00  2.09           N  
ATOM    507  CA  GLN A  32      14.701   6.509   2.803  1.00  2.09           C  
ATOM    508  C   GLN A  32      14.342   6.192   4.247  1.00  2.09           C  
ATOM    509  O   GLN A  32      14.923   5.282   4.842  1.00  2.09           O  
ATOM    510  CB  GLN A  32      15.619   7.731   2.737  1.00  2.09           C  
ATOM    511  CG  GLN A  32      16.256   7.953   1.369  1.00  2.09           C  
ATOM    512  CD  GLN A  32      17.012   9.262   1.287  1.00  2.09           C  
ATOM    513  OE1 GLN A  32      16.826  10.169   2.106  1.00  2.09           O  
ATOM    514  NE2 GLN A  32      17.877   9.375   0.287  1.00  2.09           N  
ATOM    515  H   GLN A  32      13.342   7.660   1.603  1.00  2.09           H  
ATOM    516  HA  GLN A  32      15.220   5.653   2.379  1.00  2.09           H  
ATOM    517 1HB  GLN A  32      15.041   8.624   2.981  1.00  2.09           H  
ATOM    518 2HB  GLN A  32      16.410   7.637   3.479  1.00  2.09           H  
ATOM    519 1HG  GLN A  32      16.961   7.146   1.182  1.00  2.09           H  
ATOM    520 2HG  GLN A  32      15.485   7.947   0.606  1.00  2.09           H  
ATOM    521 1HE2 GLN A  32      18.407  10.216   0.176  1.00  2.09           H  
ATOM    522 2HE2 GLN A  32      17.996   8.619  -0.357  1.00  2.09           H  
ATOM    523  N   TRP A  33      13.343   6.894   4.789  1.00  2.24           N  
ATOM    524  CA  TRP A  33      12.883   6.657   6.147  1.00  2.24           C  
ATOM    525  C   TRP A  33      12.361   5.234   6.268  1.00  2.24           C  
ATOM    526  O   TRP A  33      12.719   4.527   7.210  1.00  2.24           O  
ATOM    527  CB  TRP A  33      11.802   7.669   6.536  1.00  2.24           C  
ATOM    528  CG  TRP A  33      11.265   7.514   7.929  1.00  2.24           C  
ATOM    529  CD1 TRP A  33      11.772   8.064   9.069  1.00  2.24           C  
ATOM    530  CD2 TRP A  33      10.096   6.767   8.329  1.00  2.24           C  
ATOM    531  NE1 TRP A  33      10.999   7.710  10.148  1.00  2.24           N  
ATOM    532  CE2 TRP A  33       9.968   6.916   9.712  1.00  2.24           C  
ATOM    533  CE3 TRP A  33       9.160   5.999   7.635  1.00  2.24           C  
ATOM    534  CZ2 TRP A  33       8.939   6.323  10.419  1.00  2.24           C  
ATOM    535  CZ3 TRP A  33       8.129   5.402   8.340  1.00  2.24           C  
ATOM    536  CH2 TRP A  33       8.020   5.560   9.699  1.00  2.24           C  
ATOM    537  H   TRP A  33      12.907   7.646   4.254  1.00  2.24           H  
ATOM    538  HA  TRP A  33      13.727   6.775   6.825  1.00  2.24           H  
ATOM    539 1HB  TRP A  33      12.200   8.678   6.427  1.00  2.24           H  
ATOM    540 2HB  TRP A  33      10.970   7.584   5.848  1.00  2.24           H  
ATOM    541  HD1 TRP A  33      12.658   8.695   9.117  1.00  2.24           H  
ATOM    542  HE1 TRP A  33      11.160   7.988  11.106  1.00  2.24           H  
ATOM    543  HE3 TRP A  33       9.242   5.877   6.558  1.00  2.24           H  
ATOM    544  HZ2 TRP A  33       8.837   6.436  11.499  1.00  2.24           H  
ATOM    545  HZ3 TRP A  33       7.405   4.804   7.787  1.00  2.24           H  
ATOM    546  HH2 TRP A  33       7.198   5.076  10.225  1.00  2.24           H  
ATOM    547  N   MET A  34      11.538   4.793   5.303  1.00  2.43           N  
ATOM    548  CA  MET A  34      10.992   3.438   5.350  1.00  2.43           C  
ATOM    549  C   MET A  34      12.121   2.417   5.266  1.00  2.43           C  
ATOM    550  O   MET A  34      12.105   1.398   5.963  1.00  2.43           O  
ATOM    551  CB  MET A  34       9.996   3.210   4.207  1.00  2.43           C  
ATOM    552  CG  MET A  34       8.672   3.968   4.343  1.00  2.43           C  
ATOM    553  SD  MET A  34       7.419   3.487   3.115  1.00  2.43           S  
ATOM    554  CE  MET A  34       7.947   4.214   1.547  1.00  2.43           C  
ATOM    555  H   MET A  34      11.266   5.424   4.546  1.00  2.43           H  
ATOM    556  HA  MET A  34      10.481   3.302   6.302  1.00  2.43           H  
ATOM    557 1HB  MET A  34      10.457   3.524   3.270  1.00  2.43           H  
ATOM    558 2HB  MET A  34       9.774   2.148   4.122  1.00  2.43           H  
ATOM    559 1HG  MET A  34       8.262   3.790   5.334  1.00  2.43           H  
ATOM    560 2HG  MET A  34       8.852   5.030   4.244  1.00  2.43           H  
ATOM    561 1HE  MET A  34       7.219   3.973   0.770  1.00  2.43           H  
ATOM    562 2HE  MET A  34       8.024   5.283   1.648  1.00  2.43           H  
ATOM    563 3HE  MET A  34       8.913   3.804   1.272  1.00  2.43           H  
ATOM    564  N   GLY A  35      13.135   2.721   4.452  1.00  2.70           N  
ATOM    565  CA  GLY A  35      14.301   1.865   4.308  1.00  2.70           C  
ATOM    566  C   GLY A  35      14.959   1.686   5.666  1.00  2.70           C  
ATOM    567  O   GLY A  35      15.231   0.561   6.096  1.00  2.70           O  
ATOM    568  H   GLY A  35      13.081   3.567   3.886  1.00  2.70           H  
ATOM    569 1HA  GLY A  35      14.006   0.900   3.899  1.00  2.70           H  
ATOM    570 2HA  GLY A  35      15.001   2.327   3.612  1.00  2.70           H  
ATOM    571  N   ILE A  36      15.183   2.802   6.356  1.00  3.17           N  
ATOM    572  CA  ILE A  36      15.800   2.784   7.669  1.00  3.17           C  
ATOM    573  C   ILE A  36      14.944   2.004   8.655  1.00  3.17           C  
ATOM    574  O   ILE A  36      15.473   1.213   9.433  1.00  3.17           O  
ATOM    575  CB  ILE A  36      16.032   4.200   8.206  1.00  3.17           C  
ATOM    576  CG1 ILE A  36      17.097   4.906   7.364  1.00  3.17           C  
ATOM    577  CG2 ILE A  36      16.481   4.114   9.664  1.00  3.17           C  
ATOM    578  CD1 ILE A  36      17.179   6.391   7.617  1.00  3.17           C  
ATOM    579  H   ILE A  36      14.936   3.698   5.932  1.00  3.17           H  
ATOM    580  HA  ILE A  36      16.768   2.290   7.587  1.00  3.17           H  
ATOM    581  HB  ILE A  36      15.109   4.774   8.136  1.00  3.17           H  
ATOM    582 1HG1 ILE A  36      18.067   4.460   7.581  1.00  3.17           H  
ATOM    583 2HG1 ILE A  36      16.875   4.746   6.311  1.00  3.17           H  
ATOM    584 1HG2 ILE A  36      16.642   5.116  10.056  1.00  3.17           H  
ATOM    585 2HG2 ILE A  36      15.727   3.616  10.250  1.00  3.17           H  
ATOM    586 3HG2 ILE A  36      17.410   3.546   9.722  1.00  3.17           H  
ATOM    587 1HD1 ILE A  36      17.953   6.825   6.985  1.00  3.17           H  
ATOM    588 2HD1 ILE A  36      16.218   6.847   7.379  1.00  3.17           H  
ATOM    589 3HD1 ILE A  36      17.420   6.570   8.661  1.00  3.17           H  
ATOM    590  N   MET A  37      13.619   2.211   8.646  1.00  3.99           N  
ATOM    591  CA  MET A  37      12.799   1.488   9.612  1.00  3.99           C  
ATOM    592  C   MET A  37      12.953  -0.010   9.404  1.00  3.99           C  
ATOM    593  O   MET A  37      13.085  -0.771  10.367  1.00  3.99           O  
ATOM    594  CB  MET A  37      11.312   1.821   9.463  1.00  3.99           C  
ATOM    595  CG  MET A  37      10.929   3.243   9.745  1.00  3.99           C  
ATOM    596  SD  MET A  37      11.393   3.799  11.347  1.00  3.99           S  
ATOM    597  CE  MET A  37      12.884   4.607  10.819  1.00  3.99           C  
ATOM    598  H   MET A  37      13.206   2.882   7.998  1.00  3.99           H  
ATOM    599  HA  MET A  37      13.137   1.733  10.619  1.00  3.99           H  
ATOM    600 1HB  MET A  37      11.002   1.600   8.441  1.00  3.99           H  
ATOM    601 2HB  MET A  37      10.731   1.182  10.125  1.00  3.99           H  
ATOM    602 1HG  MET A  37      11.371   3.896   9.024  1.00  3.99           H  
ATOM    603 2HG  MET A  37       9.856   3.328   9.656  1.00  3.99           H  
ATOM    604 1HE  MET A  37      13.386   5.052  11.674  1.00  3.99           H  
ATOM    605 2HE  MET A  37      13.521   3.875  10.365  1.00  3.99           H  
ATOM    606 3HE  MET A  37      12.647   5.373  10.086  1.00  3.99           H  
ATOM    607  N   LEU A  38      12.997  -0.445   8.145  1.00  5.38           N  
ATOM    608  CA  LEU A  38      13.150  -1.863   7.886  1.00  5.38           C  
ATOM    609  C   LEU A  38      14.503  -2.356   8.368  1.00  5.38           C  
ATOM    610  O   LEU A  38      14.593  -3.424   8.973  1.00  5.38           O  
ATOM    611  CB  LEU A  38      12.961  -2.140   6.399  1.00  5.38           C  
ATOM    612  CG  LEU A  38      11.530  -1.943   5.907  1.00  5.38           C  
ATOM    613  CD1 LEU A  38      11.493  -2.046   4.395  1.00  5.38           C  
ATOM    614  CD2 LEU A  38      10.640  -2.989   6.563  1.00  5.38           C  
ATOM    615  H   LEU A  38      12.887   0.210   7.368  1.00  5.38           H  
ATOM    616  HA  LEU A  38      12.376  -2.396   8.434  1.00  5.38           H  
ATOM    617 1HB  LEU A  38      13.603  -1.462   5.837  1.00  5.38           H  
ATOM    618 2HB  LEU A  38      13.262  -3.164   6.188  1.00  5.38           H  
ATOM    619  HG  LEU A  38      11.182  -0.949   6.184  1.00  5.38           H  
ATOM    620 1HD1 LEU A  38      10.472  -1.897   4.045  1.00  5.38           H  
ATOM    621 2HD1 LEU A  38      12.140  -1.277   3.970  1.00  5.38           H  
ATOM    622 3HD1 LEU A  38      11.843  -3.029   4.089  1.00  5.38           H  
ATOM    623 1HD2 LEU A  38       9.613  -2.853   6.226  1.00  5.38           H  
ATOM    624 2HD2 LEU A  38      10.985  -3.986   6.288  1.00  5.38           H  
ATOM    625 3HD2 LEU A  38      10.686  -2.874   7.647  1.00  5.38           H  
ATOM    626  N   GLN A  39      15.551  -1.560   8.173  1.00  7.58           N  
ATOM    627  CA  GLN A  39      16.868  -1.976   8.622  1.00  7.58           C  
ATOM    628  C   GLN A  39      16.878  -2.109  10.138  1.00  7.58           C  
ATOM    629  O   GLN A  39      17.417  -3.075  10.679  1.00  7.58           O  
ATOM    630  CB  GLN A  39      17.924  -0.960   8.181  1.00  7.58           C  
ATOM    631  CG  GLN A  39      18.173  -0.940   6.685  1.00  7.58           C  
ATOM    632  CD  GLN A  39      19.074   0.204   6.255  1.00  7.58           C  
ATOM    633  OE1 GLN A  39      19.289   1.169   6.997  1.00  7.58           O  
ATOM    634  NE2 GLN A  39      19.608   0.105   5.041  1.00  7.58           N  
ATOM    635  H   GLN A  39      15.434  -0.681   7.664  1.00  7.58           H  
ATOM    636  HA  GLN A  39      17.099  -2.946   8.186  1.00  7.58           H  
ATOM    637 1HB  GLN A  39      17.612   0.038   8.485  1.00  7.58           H  
ATOM    638 2HB  GLN A  39      18.867  -1.176   8.682  1.00  7.58           H  
ATOM    639 1HG  GLN A  39      18.655  -1.874   6.406  1.00  7.58           H  
ATOM    640 2HG  GLN A  39      17.225  -0.849   6.170  1.00  7.58           H  
ATOM    641 1HE2 GLN A  39      20.209   0.826   4.698  1.00  7.58           H  
ATOM    642 2HE2 GLN A  39      19.406  -0.691   4.471  1.00  7.58           H  
ATOM    643  N   GLN A  40      16.211  -1.184  10.831  1.00 10.76           N  
ATOM    644  CA  GLN A  40      16.148  -1.219  12.289  1.00 10.76           C  
ATOM    645  C   GLN A  40      15.398  -2.458  12.780  1.00 10.76           C  
ATOM    646  O   GLN A  40      15.761  -3.055  13.795  1.00 10.76           O  
ATOM    647  CB  GLN A  40      15.458   0.042  12.829  1.00 10.76           C  
ATOM    648  CG  GLN A  40      16.257   1.336  12.650  1.00 10.76           C  
ATOM    649  CD  GLN A  40      15.483   2.571  13.106  1.00 10.76           C  
ATOM    650  OE1 GLN A  40      14.265   2.540  13.309  1.00 10.76           O  
ATOM    651  NE2 GLN A  40      16.196   3.680  13.261  1.00 10.76           N  
ATOM    652  H   GLN A  40      15.773  -0.409  10.331  1.00 10.76           H  
ATOM    653  HA  GLN A  40      17.164  -1.261  12.677  1.00 10.76           H  
ATOM    654 1HB  GLN A  40      14.503   0.173  12.320  1.00 10.76           H  
ATOM    655 2HB  GLN A  40      15.247  -0.086  13.888  1.00 10.76           H  
ATOM    656 1HG  GLN A  40      17.163   1.267  13.247  1.00 10.76           H  
ATOM    657 2HG  GLN A  40      16.517   1.456  11.608  1.00 10.76           H  
ATOM    658 1HE2 GLN A  40      15.750   4.526  13.554  1.00 10.76           H  
ATOM    659 2HE2 GLN A  40      17.180   3.669  13.083  1.00 10.76           H  
ATOM    660  N   CYS A  41      14.358  -2.851  12.044  1.00 14.77           N  
ATOM    661  CA  CYS A  41      13.531  -3.999  12.397  1.00 14.77           C  
ATOM    662  C   CYS A  41      14.159  -5.348  12.021  1.00 14.77           C  
ATOM    663  O   CYS A  41      13.812  -6.380  12.601  1.00 14.77           O  
ATOM    664  CB  CYS A  41      12.192  -3.894  11.670  1.00 14.77           C  
ATOM    665  SG  CYS A  41      11.203  -2.458  12.146  1.00 14.77           S  
ATOM    666  H   CYS A  41      14.096  -2.295  11.229  1.00 14.77           H  
ATOM    667  HA  CYS A  41      13.361  -3.977  13.472  1.00 14.77           H  
ATOM    668 1HB  CYS A  41      12.373  -3.837  10.595  1.00 14.77           H  
ATOM    669 2HB  CYS A  41      11.607  -4.790  11.858  1.00 14.77           H  
ATOM    670  HG  CYS A  41      12.017  -1.551  11.545  1.00 14.77           H  
ATOM    671  N   VAL A  42      15.078  -5.333  11.056  1.00 18.92           N  
ATOM    672  CA  VAL A  42      15.700  -6.541  10.523  1.00 18.92           C  
ATOM    673  C   VAL A  42      17.142  -6.846  10.951  1.00 18.92           C  
ATOM    674  O   VAL A  42      17.466  -8.016  11.174  1.00 18.92           O  
ATOM    675  CB  VAL A  42      15.652  -6.499   8.987  1.00 18.92           C  
ATOM    676  CG1 VAL A  42      16.405  -7.681   8.405  1.00 18.92           C  
ATOM    677  CG2 VAL A  42      14.189  -6.525   8.527  1.00 18.92           C  
ATOM    678  H   VAL A  42      15.295  -4.442  10.613  1.00 18.92           H  
ATOM    679  HA  VAL A  42      15.084  -7.381  10.843  1.00 18.92           H  
ATOM    680  HB  VAL A  42      16.133  -5.583   8.639  1.00 18.92           H  
ATOM    681 1HG1 VAL A  42      16.370  -7.633   7.318  1.00 18.92           H  
ATOM    682 2HG1 VAL A  42      17.443  -7.646   8.736  1.00 18.92           H  
ATOM    683 3HG1 VAL A  42      15.946  -8.607   8.744  1.00 18.92           H  
ATOM    684 1HG2 VAL A  42      14.150  -6.483   7.441  1.00 18.92           H  
ATOM    685 2HG2 VAL A  42      13.719  -7.444   8.875  1.00 18.92           H  
ATOM    686 3HG2 VAL A  42      13.655  -5.674   8.939  1.00 18.92           H  
ATOM    687  N   THR A  43      18.017  -5.837  10.964  1.00 22.25           N  
ATOM    688  CA  THR A  43      19.438  -6.051  11.209  1.00 22.25           C  
ATOM    689  C   THR A  43      19.838  -5.761  12.659  1.00 22.25           C  
ATOM    690  O   THR A  43      19.717  -6.632  13.522  1.00 22.25           O  
ATOM    691  OXT THR A  43      20.609  -4.823  12.865  1.00 22.25           O  
ATOM    692  CB  THR A  43      20.266  -5.155  10.271  1.00 22.25           C  
ATOM    693  OG1 THR A  43      19.976  -3.778  10.536  1.00 22.25           O  
ATOM    694  CG2 THR A  43      19.875  -5.447   8.827  1.00 22.25           C  
ATOM    695  H   THR A  43      17.696  -4.887  10.794  1.00 22.25           H  
ATOM    696  HA  THR A  43      19.672  -7.093  10.995  1.00 22.25           H  
ATOM    697  HB  THR A  43      21.329  -5.342  10.415  1.00 22.25           H  
ATOM    698  HG1 THR A  43      19.007  -3.645  10.560  1.00 22.25           H  
ATOM    699 1HG2 THR A  43      20.450  -4.809   8.157  1.00 22.25           H  
ATOM    700 2HG2 THR A  43      20.078  -6.493   8.598  1.00 22.25           H  
ATOM    701 3HG2 THR A  43      18.810  -5.245   8.694  1.00 22.25           H  
TER     702
ENDMDL

REMARK ID 694167 MODEL 3 MG075-ORF2
PFRMAT TS
TARGET MG075-ORF2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.631   1.384  -2.753  1.00  3.09           N  
ATOM      2  CA  MET A   1       1.340   1.269  -1.327  1.00  3.09           C  
ATOM      3  C   MET A   1       2.185   2.233  -0.505  1.00  3.09           C  
ATOM      4  O   MET A   1       2.648   1.877   0.580  1.00  3.09           O  
ATOM      5  CB  MET A   1       1.592  -0.167  -0.864  1.00  3.09           C  
ATOM      6  CG  MET A   1       0.637  -1.199  -1.447  1.00  3.09           C  
ATOM      7  SD  MET A   1       1.064  -2.902  -0.985  1.00  3.09           S  
ATOM      8  CE  MET A   1       0.736  -2.900   0.767  1.00  3.09           C  
ATOM      9 1H   MET A   1       1.667   0.460  -3.160  1.00  3.09           H  
ATOM     10 2H   MET A   1       0.909   1.924  -3.209  1.00  3.09           H  
ATOM     11 3H   MET A   1       2.528   1.836  -2.873  1.00  3.09           H  
ATOM     12  HA  MET A   1       0.290   1.520  -1.165  1.00  3.09           H  
ATOM     13 1HB  MET A   1       2.608  -0.463  -1.129  1.00  3.09           H  
ATOM     14 2HB  MET A   1       1.510  -0.218   0.224  1.00  3.09           H  
ATOM     15 1HG  MET A   1      -0.374  -0.990  -1.096  1.00  3.09           H  
ATOM     16 2HG  MET A   1       0.644  -1.124  -2.534  1.00  3.09           H  
ATOM     17 1HE  MET A   1       0.953  -3.886   1.182  1.00  3.09           H  
ATOM     18 2HE  MET A   1       1.374  -2.162   1.240  1.00  3.09           H  
ATOM     19 3HE  MET A   1      -0.312  -2.650   0.946  1.00  3.09           H  
ATOM     20  N   VAL A   2       2.346   3.479  -0.978  1.00  2.81           N  
ATOM     21  CA  VAL A   2       3.166   4.482  -0.275  1.00  2.81           C  
ATOM     22  C   VAL A   2       2.688   4.781   1.137  1.00  2.81           C  
ATOM     23  O   VAL A   2       3.484   5.101   2.025  1.00  2.81           O  
ATOM     24  CB  VAL A   2       3.216   5.787  -1.095  1.00  2.81           C  
ATOM     25  CG1 VAL A   2       1.840   6.436  -1.172  1.00  2.81           C  
ATOM     26  CG2 VAL A   2       4.184   6.743  -0.424  1.00  2.81           C  
ATOM     27  H   VAL A   2       1.918   3.760  -1.848  1.00  2.81           H  
ATOM     28  HA  VAL A   2       4.182   4.093  -0.209  1.00  2.81           H  
ATOM     29  HB  VAL A   2       3.544   5.563  -2.107  1.00  2.81           H  
ATOM     30 1HG1 VAL A   2       1.902   7.352  -1.762  1.00  2.81           H  
ATOM     31 2HG1 VAL A   2       1.151   5.749  -1.646  1.00  2.81           H  
ATOM     32 3HG1 VAL A   2       1.482   6.684  -0.191  1.00  2.81           H  
ATOM     33 1HG2 VAL A   2       4.236   7.670  -0.994  1.00  2.81           H  
ATOM     34 2HG2 VAL A   2       3.834   6.959   0.588  1.00  2.81           H  
ATOM     35 3HG2 VAL A   2       5.173   6.289  -0.376  1.00  2.81           H  
ATOM     36  N   ILE A   3       1.393   4.628   1.346  1.00  2.50           N  
ATOM     37  CA  ILE A   3       0.775   4.838   2.627  1.00  2.50           C  
ATOM     38  C   ILE A   3       1.323   3.923   3.714  1.00  2.50           C  
ATOM     39  O   ILE A   3       1.296   4.277   4.888  1.00  2.50           O  
ATOM     40  CB  ILE A   3      -0.745   4.710   2.506  1.00  2.50           C  
ATOM     41  CG1 ILE A   3      -1.404   5.219   3.787  1.00  2.50           C  
ATOM     42  CG2 ILE A   3      -1.142   3.270   2.194  1.00  2.50           C  
ATOM     43  CD1 ILE A   3      -1.168   6.687   4.063  1.00  2.50           C  
ATOM     44  H   ILE A   3       0.814   4.359   0.566  1.00  2.50           H  
ATOM     45  HA  ILE A   3       0.986   5.862   2.926  1.00  2.50           H  
ATOM     46  HB  ILE A   3      -1.085   5.349   1.695  1.00  2.50           H  
ATOM     47 1HG1 ILE A   3      -2.477   5.055   3.714  1.00  2.50           H  
ATOM     48 2HG1 ILE A   3      -1.024   4.642   4.627  1.00  2.50           H  
ATOM     49 1HG2 ILE A   3      -2.224   3.208   2.089  1.00  2.50           H  
ATOM     50 2HG2 ILE A   3      -0.669   2.954   1.266  1.00  2.50           H  
ATOM     51 3HG2 ILE A   3      -0.829   2.617   3.001  1.00  2.50           H  
ATOM     52 1HD1 ILE A   3      -1.674   6.960   4.986  1.00  2.50           H  
ATOM     53 2HD1 ILE A   3      -0.102   6.877   4.167  1.00  2.50           H  
ATOM     54 3HD1 ILE A   3      -1.561   7.280   3.249  1.00  2.50           H  
ATOM     55  N   VAL A   4       1.805   2.734   3.355  1.00  2.22           N  
ATOM     56  CA  VAL A   4       2.291   1.855   4.399  1.00  2.22           C  
ATOM     57  C   VAL A   4       3.564   2.396   5.061  1.00  2.22           C  
ATOM     58  O   VAL A   4       3.500   2.729   6.251  1.00  2.22           O  
ATOM     59  CB  VAL A   4       2.431   0.407   3.898  1.00  2.22           C  
ATOM     60  CG1 VAL A   4       3.117  -0.448   4.962  1.00  2.22           C  
ATOM     61  CG2 VAL A   4       1.050  -0.113   3.590  1.00  2.22           C  
ATOM     62  H   VAL A   4       1.870   2.459   2.376  1.00  2.22           H  
ATOM     63  HA  VAL A   4       1.523   1.817   5.172  1.00  2.22           H  
ATOM     64  HB  VAL A   4       3.006   0.364   2.994  1.00  2.22           H  
ATOM     65 1HG1 VAL A   4       3.198  -1.474   4.608  1.00  2.22           H  
ATOM     66 2HG1 VAL A   4       4.115  -0.059   5.162  1.00  2.22           H  
ATOM     67 3HG1 VAL A   4       2.532  -0.427   5.879  1.00  2.22           H  
ATOM     68 1HG2 VAL A   4       1.118  -1.131   3.243  1.00  2.22           H  
ATOM     69 2HG2 VAL A   4       0.441  -0.080   4.492  1.00  2.22           H  
ATOM     70 3HG2 VAL A   4       0.596   0.509   2.818  1.00  2.22           H  
ATOM     71  N   PRO A   5       4.727   2.553   4.377  1.00  2.01           N  
ATOM     72  CA  PRO A   5       5.897   3.123   4.986  1.00  2.01           C  
ATOM     73  C   PRO A   5       5.633   4.546   5.433  1.00  2.01           C  
ATOM     74  O   PRO A   5       6.215   4.998   6.415  1.00  2.01           O  
ATOM     75  CB  PRO A   5       6.944   3.057   3.867  1.00  2.01           C  
ATOM     76  CG  PRO A   5       6.142   2.968   2.596  1.00  2.01           C  
ATOM     77  CD  PRO A   5       4.915   2.180   2.971  1.00  2.01           C  
ATOM     78  HA  PRO A   5       6.201   2.498   5.834  1.00  2.01           H  
ATOM     79 1HB  PRO A   5       7.574   3.957   3.899  1.00  2.01           H  
ATOM     80 2HB  PRO A   5       7.605   2.194   4.021  1.00  2.01           H  
ATOM     81 1HG  PRO A   5       5.889   3.979   2.235  1.00  2.01           H  
ATOM     82 2HG  PRO A   5       6.732   2.487   1.803  1.00  2.01           H  
ATOM     83 1HD  PRO A   5       4.117   2.507   2.349  1.00  2.01           H  
ATOM     84 2HD  PRO A   5       5.126   1.108   2.870  1.00  2.01           H  
ATOM     85  N   PHE A   6       4.680   5.251   4.802  1.00  1.87           N  
ATOM     86  CA  PHE A   6       4.421   6.584   5.293  1.00  1.87           C  
ATOM     87  C   PHE A   6       3.911   6.545   6.728  1.00  1.87           C  
ATOM     88  O   PHE A   6       4.404   7.272   7.594  1.00  1.87           O  
ATOM     89  CB  PHE A   6       3.393   7.359   4.494  1.00  1.87           C  
ATOM     90  CG  PHE A   6       3.267   8.662   5.161  1.00  1.87           C  
ATOM     91  CD1 PHE A   6       4.148   9.689   4.876  1.00  1.87           C  
ATOM     92  CD2 PHE A   6       2.355   8.838   6.162  1.00  1.87           C  
ATOM     93  CE1 PHE A   6       4.087  10.877   5.574  1.00  1.87           C  
ATOM     94  CE2 PHE A   6       2.307   9.996   6.863  1.00  1.87           C  
ATOM     95  CZ  PHE A   6       3.167  11.022   6.570  1.00  1.87           C  
ATOM     96  H   PHE A   6       4.185   4.922   3.972  1.00  1.87           H  
ATOM     97  HA  PHE A   6       5.360   7.142   5.279  1.00  1.87           H  
ATOM     98 1HB  PHE A   6       3.712   7.495   3.461  1.00  1.87           H  
ATOM     99 2HB  PHE A   6       2.436   6.852   4.514  1.00  1.87           H  
ATOM    100  HD1 PHE A   6       4.897   9.545   4.096  1.00  1.87           H  
ATOM    101  HD2 PHE A   6       1.678   8.031   6.405  1.00  1.87           H  
ATOM    102  HE1 PHE A   6       4.780  11.688   5.342  1.00  1.87           H  
ATOM    103  HE2 PHE A   6       1.579  10.115   7.655  1.00  1.87           H  
ATOM    104  HZ  PHE A   6       3.115  11.941   7.121  1.00  1.87           H  
ATOM    105  N   MET A   7       2.882   5.721   6.984  1.00  1.81           N  
ATOM    106  CA  MET A   7       2.295   5.678   8.317  1.00  1.81           C  
ATOM    107  C   MET A   7       3.291   5.121   9.324  1.00  1.81           C  
ATOM    108  O   MET A   7       3.295   5.515  10.500  1.00  1.81           O  
ATOM    109  CB  MET A   7       0.999   4.874   8.285  1.00  1.81           C  
ATOM    110  CG  MET A   7      -0.127   5.575   7.509  1.00  1.81           C  
ATOM    111  SD  MET A   7      -0.555   7.213   8.125  1.00  1.81           S  
ATOM    112  CE  MET A   7      -1.360   6.844   9.664  1.00  1.81           C  
ATOM    113  H   MET A   7       2.490   5.128   6.246  1.00  1.81           H  
ATOM    114  HA  MET A   7       2.054   6.693   8.615  1.00  1.81           H  
ATOM    115 1HB  MET A   7       1.186   3.916   7.792  1.00  1.81           H  
ATOM    116 2HB  MET A   7       0.661   4.670   9.299  1.00  1.81           H  
ATOM    117 1HG  MET A   7       0.192   5.691   6.489  1.00  1.81           H  
ATOM    118 2HG  MET A   7      -1.022   4.955   7.513  1.00  1.81           H  
ATOM    119 1HE  MET A   7      -1.684   7.772  10.137  1.00  1.81           H  
ATOM    120 2HE  MET A   7      -2.230   6.216   9.475  1.00  1.81           H  
ATOM    121 3HE  MET A   7      -0.669   6.319  10.324  1.00  1.81           H  
ATOM    122  N   MET A   8       4.187   4.244   8.866  1.00  1.81           N  
ATOM    123  CA  MET A   8       5.210   3.741   9.767  1.00  1.81           C  
ATOM    124  C   MET A   8       6.099   4.907  10.203  1.00  1.81           C  
ATOM    125  O   MET A   8       6.329   5.111  11.396  1.00  1.81           O  
ATOM    126  CB  MET A   8       6.038   2.664   9.075  1.00  1.81           C  
ATOM    127  CG  MET A   8       5.292   1.370   8.802  1.00  1.81           C  
ATOM    128  SD  MET A   8       6.238   0.228   7.786  1.00  1.81           S  
ATOM    129  CE  MET A   8       7.535  -0.211   8.939  1.00  1.81           C  
ATOM    130  H   MET A   8       4.136   3.909   7.900  1.00  1.81           H  
ATOM    131  HA  MET A   8       4.734   3.324  10.655  1.00  1.81           H  
ATOM    132 1HB  MET A   8       6.409   3.050   8.135  1.00  1.81           H  
ATOM    133 2HB  MET A   8       6.908   2.430   9.692  1.00  1.81           H  
ATOM    134 1HG  MET A   8       5.064   0.880   9.746  1.00  1.81           H  
ATOM    135 2HG  MET A   8       4.356   1.589   8.296  1.00  1.81           H  
ATOM    136 1HE  MET A   8       8.218  -0.920   8.471  1.00  1.81           H  
ATOM    137 2HE  MET A   8       8.087   0.688   9.230  1.00  1.81           H  
ATOM    138 3HE  MET A   8       7.094  -0.665   9.827  1.00  1.81           H  
ATOM    139  N   GLN A   9       6.517   5.730   9.233  1.00  1.87           N  
ATOM    140  CA  GLN A   9       7.377   6.881   9.499  1.00  1.87           C  
ATOM    141  C   GLN A   9       6.671   7.908  10.376  1.00  1.87           C  
ATOM    142  O   GLN A   9       7.295   8.500  11.262  1.00  1.87           O  
ATOM    143  CB  GLN A   9       7.801   7.524   8.174  1.00  1.87           C  
ATOM    144  CG  GLN A   9       8.764   6.667   7.361  1.00  1.87           C  
ATOM    145  CD  GLN A   9       9.003   7.216   5.966  1.00  1.87           C  
ATOM    146  OE1 GLN A   9       8.262   8.074   5.473  1.00  1.87           O  
ATOM    147  NE2 GLN A   9      10.043   6.714   5.312  1.00  1.87           N  
ATOM    148  H   GLN A   9       6.268   5.526   8.264  1.00  1.87           H  
ATOM    149  HA  GLN A   9       8.263   6.533  10.023  1.00  1.87           H  
ATOM    150 1HB  GLN A   9       6.920   7.714   7.561  1.00  1.87           H  
ATOM    151 2HB  GLN A   9       8.277   8.482   8.369  1.00  1.87           H  
ATOM    152 1HG  GLN A   9       9.720   6.640   7.881  1.00  1.87           H  
ATOM    153 2HG  GLN A   9       8.368   5.662   7.277  1.00  1.87           H  
ATOM    154 1HE2 GLN A   9      10.252   7.028   4.388  1.00  1.87           H  
ATOM    155 2HE2 GLN A   9      10.615   6.017   5.747  1.00  1.87           H  
ATOM    156  N   LEU A  10       5.370   8.100  10.149  1.00  2.02           N  
ATOM    157  CA  LEU A  10       4.576   9.041  10.926  1.00  2.02           C  
ATOM    158  C   LEU A  10       4.641   8.645  12.394  1.00  2.02           C  
ATOM    159  O   LEU A  10       4.883   9.479  13.268  1.00  2.02           O  
ATOM    160  CB  LEU A  10       3.108   9.008  10.470  1.00  2.02           C  
ATOM    161  CG  LEU A  10       2.119   9.958  11.187  1.00  2.02           C  
ATOM    162  CD1 LEU A  10       2.511  11.366  10.911  1.00  2.02           C  
ATOM    163  CD2 LEU A  10       0.705   9.696  10.703  1.00  2.02           C  
ATOM    164  H   LEU A  10       4.929   7.598   9.377  1.00  2.02           H  
ATOM    165  HA  LEU A  10       4.984  10.042  10.801  1.00  2.02           H  
ATOM    166 1HB  LEU A  10       3.083   9.225   9.417  1.00  2.02           H  
ATOM    167 2HB  LEU A  10       2.733   8.001  10.609  1.00  2.02           H  
ATOM    168  HG  LEU A  10       2.171   9.793  12.263  1.00  2.02           H  
ATOM    169 1HD1 LEU A  10       1.828  12.054  11.413  1.00  2.02           H  
ATOM    170 2HD1 LEU A  10       3.525  11.541  11.266  1.00  2.02           H  
ATOM    171 3HD1 LEU A  10       2.459  11.524   9.843  1.00  2.02           H  
ATOM    172 1HD2 LEU A  10       0.018  10.367  11.215  1.00  2.02           H  
ATOM    173 2HD2 LEU A  10       0.636   9.858   9.636  1.00  2.02           H  
ATOM    174 3HD2 LEU A  10       0.450   8.669  10.931  1.00  2.02           H  
ATOM    175  N   SER A  11       4.416   7.352  12.653  1.00  2.37           N  
ATOM    176  CA  SER A  11       4.413   6.794  13.997  1.00  2.37           C  
ATOM    177  C   SER A  11       5.788   6.833  14.676  1.00  2.37           C  
ATOM    178  O   SER A  11       5.887   7.103  15.875  1.00  2.37           O  
ATOM    179  CB  SER A  11       3.934   5.352  13.942  1.00  2.37           C  
ATOM    180  OG  SER A  11       2.600   5.281  13.508  1.00  2.37           O  
ATOM    181  H   SER A  11       4.218   6.722  11.873  1.00  2.37           H  
ATOM    182  HA  SER A  11       3.718   7.377  14.600  1.00  2.37           H  
ATOM    183 1HB  SER A  11       4.569   4.781  13.264  1.00  2.37           H  
ATOM    184 2HB  SER A  11       4.025   4.906  14.928  1.00  2.37           H  
ATOM    185  HG  SER A  11       2.632   5.455  12.547  1.00  2.37           H  
ATOM    186  N   GLU A  12       6.844   6.544  13.909  1.00  3.04           N  
ATOM    187  CA  GLU A  12       8.206   6.478  14.438  1.00  3.04           C  
ATOM    188  C   GLU A  12       8.932   7.822  14.583  1.00  3.04           C  
ATOM    189  O   GLU A  12       9.882   7.920  15.360  1.00  3.04           O  
ATOM    190  CB  GLU A  12       9.059   5.555  13.558  1.00  3.04           C  
ATOM    191  CG  GLU A  12       8.642   4.076  13.582  1.00  3.04           C  
ATOM    192  CD  GLU A  12       9.470   3.196  12.654  1.00  3.04           C  
ATOM    193  OE1 GLU A  12      10.348   3.706  11.995  1.00  3.04           O  
ATOM    194  OE2 GLU A  12       9.212   2.014  12.605  1.00  3.04           O  
ATOM    195  H   GLU A  12       6.687   6.312  12.929  1.00  3.04           H  
ATOM    196  HA  GLU A  12       8.148   6.033  15.431  1.00  3.04           H  
ATOM    197 1HB  GLU A  12       8.993   5.895  12.521  1.00  3.04           H  
ATOM    198 2HB  GLU A  12      10.102   5.623  13.859  1.00  3.04           H  
ATOM    199 1HG  GLU A  12       8.744   3.703  14.600  1.00  3.04           H  
ATOM    200 2HG  GLU A  12       7.594   4.002  13.307  1.00  3.04           H  
ATOM    201  N   CYS A  13       8.513   8.855  13.852  1.00  4.26           N  
ATOM    202  CA  CYS A  13       9.238  10.123  13.865  1.00  4.26           C  
ATOM    203  C   CYS A  13       9.391  10.726  15.278  1.00  4.26           C  
ATOM    204  O   CYS A  13       8.408  11.160  15.878  1.00  4.26           O  
ATOM    205  CB  CYS A  13       8.492  11.140  13.005  1.00  4.26           C  
ATOM    206  SG  CYS A  13       9.277  12.737  12.933  1.00  4.26           S  
ATOM    207  H   CYS A  13       7.729   8.736  13.209  1.00  4.26           H  
ATOM    208  HA  CYS A  13      10.192   9.937  13.395  1.00  4.26           H  
ATOM    209 1HB  CYS A  13       8.395  10.759  11.985  1.00  4.26           H  
ATOM    210 2HB  CYS A  13       7.480  11.269  13.397  1.00  4.26           H  
ATOM    211  HG  CYS A  13       9.534  12.819  14.242  1.00  4.26           H  
ATOM    212  N   PRO A  14      10.630  10.901  15.794  1.00  6.15           N  
ATOM    213  CA  PRO A  14      10.940  11.389  17.135  1.00  6.15           C  
ATOM    214  C   PRO A  14      10.874  12.901  17.246  1.00  6.15           C  
ATOM    215  O   PRO A  14      11.874  13.546  17.570  1.00  6.15           O  
ATOM    216  CB  PRO A  14      12.374  10.903  17.318  1.00  6.15           C  
ATOM    217  CG  PRO A  14      12.964  10.972  15.924  1.00  6.15           C  
ATOM    218  CD  PRO A  14      11.829  10.575  14.994  1.00  6.15           C  
ATOM    219  HA  PRO A  14      10.260  10.915  17.859  1.00  6.15           H  
ATOM    220 1HB  PRO A  14      12.898  11.548  18.038  1.00  6.15           H  
ATOM    221 2HB  PRO A  14      12.376   9.885  17.734  1.00  6.15           H  
ATOM    222 1HG  PRO A  14      13.335  11.988  15.722  1.00  6.15           H  
ATOM    223 2HG  PRO A  14      13.830  10.295  15.846  1.00  6.15           H  
ATOM    224 1HD  PRO A  14      11.879  11.196  14.085  1.00  6.15           H  
ATOM    225 2HD  PRO A  14      11.883   9.495  14.786  1.00  6.15           H  
ATOM    226  N   LYS A  15       9.716  13.462  16.948  1.00  8.37           N  
ATOM    227  CA  LYS A  15       9.563  14.912  16.928  1.00  8.37           C  
ATOM    228  C   LYS A  15       8.301  15.407  17.628  1.00  8.37           C  
ATOM    229  O   LYS A  15       7.467  14.626  18.082  1.00  8.37           O  
ATOM    230  CB  LYS A  15       9.681  15.444  15.498  1.00  8.37           C  
ATOM    231  CG  LYS A  15      11.085  15.215  14.872  1.00  8.37           C  
ATOM    232  CD  LYS A  15      11.244  15.851  13.503  1.00  8.37           C  
ATOM    233  CE  LYS A  15      12.637  15.603  12.955  1.00  8.37           C  
ATOM    234  NZ  LYS A  15      12.826  16.217  11.613  1.00  8.37           N  
ATOM    235  H   LYS A  15       8.934  12.850  16.711  1.00  8.37           H  
ATOM    236  HA  LYS A  15      10.400  15.339  17.479  1.00  8.37           H  
ATOM    237 1HB  LYS A  15       8.936  14.964  14.877  1.00  8.37           H  
ATOM    238 2HB  LYS A  15       9.476  16.513  15.479  1.00  8.37           H  
ATOM    239 1HG  LYS A  15      11.840  15.625  15.543  1.00  8.37           H  
ATOM    240 2HG  LYS A  15      11.276  14.152  14.767  1.00  8.37           H  
ATOM    241 1HD  LYS A  15      10.539  15.425  12.809  1.00  8.37           H  
ATOM    242 2HD  LYS A  15      11.061  16.924  13.572  1.00  8.37           H  
ATOM    243 1HE  LYS A  15      13.370  16.023  13.642  1.00  8.37           H  
ATOM    244 2HE  LYS A  15      12.798  14.527  12.879  1.00  8.37           H  
ATOM    245 1HZ  LYS A  15      13.762  16.026  11.286  1.00  8.37           H  
ATOM    246 2HZ  LYS A  15      12.155  15.824  10.967  1.00  8.37           H  
ATOM    247 3HZ  LYS A  15      12.689  17.215  11.675  1.00  8.37           H  
ATOM    248  N   ALA A  16       8.191  16.727  17.740  1.00  9.91           N  
ATOM    249  CA  ALA A  16       7.080  17.402  18.406  1.00  9.91           C  
ATOM    250  C   ALA A  16       5.741  17.054  17.787  1.00  9.91           C  
ATOM    251  O   ALA A  16       5.640  16.800  16.585  1.00  9.91           O  
ATOM    252  CB  ALA A  16       7.265  18.907  18.337  1.00  9.91           C  
ATOM    253  H   ALA A  16       8.923  17.299  17.343  1.00  9.91           H  
ATOM    254  HA  ALA A  16       7.069  17.080  19.448  1.00  9.91           H  
ATOM    255 1HB  ALA A  16       6.445  19.399  18.858  1.00  9.91           H  
ATOM    256 2HB  ALA A  16       8.209  19.182  18.804  1.00  9.91           H  
ATOM    257 3HB  ALA A  16       7.272  19.224  17.293  1.00  9.91           H  
ATOM    258  N   GLU A  17       4.692  17.129  18.602  1.00  9.71           N  
ATOM    259  CA  GLU A  17       3.335  16.871  18.132  1.00  9.71           C  
ATOM    260  C   GLU A  17       3.005  17.662  16.870  1.00  9.71           C  
ATOM    261  O   GLU A  17       2.335  17.143  15.979  1.00  9.71           O  
ATOM    262  CB  GLU A  17       2.320  17.215  19.220  1.00  9.71           C  
ATOM    263  CG  GLU A  17       0.874  16.919  18.844  1.00  9.71           C  
ATOM    264  CD  GLU A  17      -0.105  17.207  19.962  1.00  9.71           C  
ATOM    265  OE1 GLU A  17       0.320  17.644  21.006  1.00  9.71           O  
ATOM    266  OE2 GLU A  17      -1.278  16.986  19.766  1.00  9.71           O  
ATOM    267  H   GLU A  17       4.841  17.343  19.578  1.00  9.71           H  
ATOM    268  HA  GLU A  17       3.253  15.808  17.897  1.00  9.71           H  
ATOM    269 1HB  GLU A  17       2.553  16.658  20.127  1.00  9.71           H  
ATOM    270 2HB  GLU A  17       2.391  18.277  19.458  1.00  9.71           H  
ATOM    271 1HG  GLU A  17       0.608  17.528  17.976  1.00  9.71           H  
ATOM    272 2HG  GLU A  17       0.793  15.873  18.555  1.00  9.71           H  
ATOM    273  N   ARG A  18       3.461  18.915  16.784  1.00  7.86           N  
ATOM    274  CA  ARG A  18       3.175  19.728  15.604  1.00  7.86           C  
ATOM    275  C   ARG A  18       3.787  19.116  14.341  1.00  7.86           C  
ATOM    276  O   ARG A  18       3.249  19.274  13.246  1.00  7.86           O  
ATOM    277  CB  ARG A  18       3.674  21.147  15.779  1.00  7.86           C  
ATOM    278  CG  ARG A  18       2.946  21.949  16.857  1.00  7.86           C  
ATOM    279  CD  ARG A  18       1.492  22.173  16.517  1.00  7.86           C  
ATOM    280  NE  ARG A  18       0.830  23.018  17.509  1.00  7.86           N  
ATOM    281  CZ  ARG A  18      -0.505  23.252  17.584  1.00  7.86           C  
ATOM    282  NH1 ARG A  18      -1.357  22.699  16.734  1.00  7.86           N  
ATOM    283  NH2 ARG A  18      -0.967  24.053  18.533  1.00  7.86           N  
ATOM    284  H   ARG A  18       4.008  19.296  17.541  1.00  7.86           H  
ATOM    285  HA  ARG A  18       2.092  19.767  15.474  1.00  7.86           H  
ATOM    286 1HB  ARG A  18       4.733  21.129  16.036  1.00  7.86           H  
ATOM    287 2HB  ARG A  18       3.574  21.686  14.836  1.00  7.86           H  
ATOM    288 1HG  ARG A  18       2.996  21.406  17.801  1.00  7.86           H  
ATOM    289 2HG  ARG A  18       3.425  22.923  16.972  1.00  7.86           H  
ATOM    290 1HD  ARG A  18       1.412  22.660  15.545  1.00  7.86           H  
ATOM    291 2HD  ARG A  18       0.968  21.213  16.480  1.00  7.86           H  
ATOM    292  HE  ARG A  18       1.418  23.474  18.192  1.00  7.86           H  
ATOM    293 1HH1 ARG A  18      -1.044  22.059  15.987  1.00  7.86           H  
ATOM    294 2HH1 ARG A  18      -2.342  22.890  16.814  1.00  7.86           H  
ATOM    295 1HH2 ARG A  18      -0.327  24.481  19.189  1.00  7.86           H  
ATOM    296 2HH2 ARG A  18      -1.957  24.236  18.601  1.00  7.86           H  
ATOM    297  N   THR A  19       4.923  18.428  14.474  1.00  5.56           N  
ATOM    298  CA  THR A  19       5.532  17.787  13.322  1.00  5.56           C  
ATOM    299  C   THR A  19       4.622  16.665  12.887  1.00  5.56           C  
ATOM    300  O   THR A  19       4.359  16.483  11.698  1.00  5.56           O  
ATOM    301  CB  THR A  19       6.925  17.223  13.618  1.00  5.56           C  
ATOM    302  OG1 THR A  19       7.820  18.286  13.992  1.00  5.56           O  
ATOM    303  CG2 THR A  19       7.447  16.492  12.400  1.00  5.56           C  
ATOM    304  H   THR A  19       5.329  18.271  15.390  1.00  5.56           H  
ATOM    305  HA  THR A  19       5.609  18.510  12.507  1.00  5.56           H  
ATOM    306  HB  THR A  19       6.859  16.517  14.444  1.00  5.56           H  
ATOM    307  HG1 THR A  19       7.918  18.888  13.251  1.00  5.56           H  
ATOM    308 1HG2 THR A  19       8.412  16.082  12.612  1.00  5.56           H  
ATOM    309 2HG2 THR A  19       6.762  15.688  12.152  1.00  5.56           H  
ATOM    310 3HG2 THR A  19       7.518  17.181  11.562  1.00  5.56           H  
ATOM    311  N   THR A  20       4.127  15.909  13.871  1.00  3.76           N  
ATOM    312  CA  THR A  20       3.242  14.792  13.575  1.00  3.76           C  
ATOM    313  C   THR A  20       2.007  15.309  12.853  1.00  3.76           C  
ATOM    314  O   THR A  20       1.580  14.724  11.860  1.00  3.76           O  
ATOM    315  CB  THR A  20       2.817  14.027  14.840  1.00  3.76           C  
ATOM    316  OG1 THR A  20       3.970  13.477  15.486  1.00  3.76           O  
ATOM    317  CG2 THR A  20       1.872  12.899  14.458  1.00  3.76           C  
ATOM    318  H   THR A  20       4.394  16.130  14.834  1.00  3.76           H  
ATOM    319  HA  THR A  20       3.759  14.097  12.915  1.00  3.76           H  
ATOM    320  HB  THR A  20       2.311  14.702  15.523  1.00  3.76           H  
ATOM    321  HG1 THR A  20       4.403  12.852  14.898  1.00  3.76           H  
ATOM    322 1HG2 THR A  20       1.570  12.360  15.354  1.00  3.76           H  
ATOM    323 2HG2 THR A  20       0.990  13.313  13.967  1.00  3.76           H  
ATOM    324 3HG2 THR A  20       2.381  12.218  13.782  1.00  3.76           H  
ATOM    325  N   GLU A  21       1.441  16.420  13.340  1.00  2.67           N  
ATOM    326  CA  GLU A  21       0.277  17.027  12.702  1.00  2.67           C  
ATOM    327  C   GLU A  21       0.574  17.393  11.247  1.00  2.67           C  
ATOM    328  O   GLU A  21      -0.206  17.070  10.351  1.00  2.67           O  
ATOM    329  CB  GLU A  21      -0.163  18.290  13.455  1.00  2.67           C  
ATOM    330  CG  GLU A  21      -1.407  18.981  12.876  1.00  2.67           C  
ATOM    331  CD  GLU A  21      -1.816  20.231  13.653  1.00  2.67           C  
ATOM    332  OE1 GLU A  21      -1.144  20.565  14.611  1.00  2.67           O  
ATOM    333  OE2 GLU A  21      -2.796  20.839  13.287  1.00  2.67           O  
ATOM    334  H   GLU A  21       1.830  16.837  14.186  1.00  2.67           H  
ATOM    335  HA  GLU A  21      -0.539  16.306  12.715  1.00  2.67           H  
ATOM    336 1HB  GLU A  21      -0.352  18.046  14.501  1.00  2.67           H  
ATOM    337 2HB  GLU A  21       0.647  19.015  13.435  1.00  2.67           H  
ATOM    338 1HG  GLU A  21      -1.192  19.263  11.847  1.00  2.67           H  
ATOM    339 2HG  GLU A  21      -2.235  18.273  12.863  1.00  2.67           H  
ATOM    340  N   GLN A  22       1.726  18.024  10.996  1.00  2.12           N  
ATOM    341  CA  GLN A  22       2.084  18.403   9.634  1.00  2.12           C  
ATOM    342  C   GLN A  22       2.261  17.172   8.747  1.00  2.12           C  
ATOM    343  O   GLN A  22       1.828  17.161   7.585  1.00  2.12           O  
ATOM    344  CB  GLN A  22       3.376  19.228   9.650  1.00  2.12           C  
ATOM    345  CG  GLN A  22       3.217  20.612  10.255  1.00  2.12           C  
ATOM    346  CD  GLN A  22       4.545  21.342  10.407  1.00  2.12           C  
ATOM    347  OE1 GLN A  22       5.624  20.738  10.360  1.00  2.12           O  
ATOM    348  NE2 GLN A  22       4.475  22.655  10.597  1.00  2.12           N  
ATOM    349  H   GLN A  22       2.343  18.281  11.769  1.00  2.12           H  
ATOM    350  HA  GLN A  22       1.280  19.010   9.222  1.00  2.12           H  
ATOM    351 1HB  GLN A  22       4.130  18.696  10.232  1.00  2.12           H  
ATOM    352 2HB  GLN A  22       3.757  19.334   8.637  1.00  2.12           H  
ATOM    353 1HG  GLN A  22       2.582  21.202   9.598  1.00  2.12           H  
ATOM    354 2HG  GLN A  22       2.752  20.523  11.230  1.00  2.12           H  
ATOM    355 1HE2 GLN A  22       5.312  23.190  10.708  1.00  2.12           H  
ATOM    356 2HE2 GLN A  22       3.584  23.106  10.633  1.00  2.12           H  
ATOM    357  N   LEU A  23       2.875  16.121   9.294  1.00  1.88           N  
ATOM    358  CA  LEU A  23       3.068  14.895   8.540  1.00  1.88           C  
ATOM    359  C   LEU A  23       1.724  14.236   8.245  1.00  1.88           C  
ATOM    360  O   LEU A  23       1.468  13.810   7.117  1.00  1.88           O  
ATOM    361  CB  LEU A  23       3.967  13.942   9.331  1.00  1.88           C  
ATOM    362  CG  LEU A  23       5.422  14.313   9.473  1.00  1.88           C  
ATOM    363  CD1 LEU A  23       6.081  13.351  10.469  1.00  1.88           C  
ATOM    364  CD2 LEU A  23       6.078  14.225   8.120  1.00  1.88           C  
ATOM    365  H   LEU A  23       3.231  16.185  10.248  1.00  1.88           H  
ATOM    366  HA  LEU A  23       3.554  15.140   7.597  1.00  1.88           H  
ATOM    367 1HB  LEU A  23       3.570  13.881  10.336  1.00  1.88           H  
ATOM    368 2HB  LEU A  23       3.936  12.970   8.881  1.00  1.88           H  
ATOM    369  HG  LEU A  23       5.515  15.324   9.854  1.00  1.88           H  
ATOM    370 1HD1 LEU A  23       7.134  13.606  10.583  1.00  1.88           H  
ATOM    371 2HD1 LEU A  23       5.585  13.434  11.434  1.00  1.88           H  
ATOM    372 3HD1 LEU A  23       5.995  12.330  10.105  1.00  1.88           H  
ATOM    373 1HD2 LEU A  23       7.132  14.488   8.211  1.00  1.88           H  
ATOM    374 2HD2 LEU A  23       5.986  13.207   7.736  1.00  1.88           H  
ATOM    375 3HD2 LEU A  23       5.586  14.918   7.438  1.00  1.88           H  
ATOM    376  N   PHE A  24       0.832  14.228   9.232  1.00  1.84           N  
ATOM    377  CA  PHE A  24      -0.496  13.662   9.081  1.00  1.84           C  
ATOM    378  C   PHE A  24      -1.261  14.382   7.992  1.00  1.84           C  
ATOM    379  O   PHE A  24      -1.833  13.755   7.108  1.00  1.84           O  
ATOM    380  CB  PHE A  24      -1.286  13.748  10.375  1.00  1.84           C  
ATOM    381  CG  PHE A  24      -2.674  13.240  10.233  1.00  1.84           C  
ATOM    382  CD1 PHE A  24      -2.934  11.881  10.257  1.00  1.84           C  
ATOM    383  CD2 PHE A  24      -3.730  14.121  10.062  1.00  1.84           C  
ATOM    384  CE1 PHE A  24      -4.223  11.411  10.115  1.00  1.84           C  
ATOM    385  CE2 PHE A  24      -5.016  13.658   9.917  1.00  1.84           C  
ATOM    386  CZ  PHE A  24      -5.265  12.298   9.944  1.00  1.84           C  
ATOM    387  H   PHE A  24       1.094  14.602  10.139  1.00  1.84           H  
ATOM    388  HA  PHE A  24      -0.395  12.613   8.802  1.00  1.84           H  
ATOM    389 1HB  PHE A  24      -0.780  13.180  11.155  1.00  1.84           H  
ATOM    390 2HB  PHE A  24      -1.332  14.783  10.704  1.00  1.84           H  
ATOM    391  HD1 PHE A  24      -2.109  11.183  10.387  1.00  1.84           H  
ATOM    392  HD2 PHE A  24      -3.528  15.193  10.039  1.00  1.84           H  
ATOM    393  HE1 PHE A  24      -4.416  10.338  10.134  1.00  1.84           H  
ATOM    394  HE2 PHE A  24      -5.836  14.361   9.780  1.00  1.84           H  
ATOM    395  HZ  PHE A  24      -6.283  11.928   9.828  1.00  1.84           H  
ATOM    396  N   LEU A  25      -1.286  15.705   8.052  1.00  1.86           N  
ATOM    397  CA  LEU A  25      -2.021  16.464   7.061  1.00  1.86           C  
ATOM    398  C   LEU A  25      -1.421  16.264   5.671  1.00  1.86           C  
ATOM    399  O   LEU A  25      -2.153  16.198   4.672  1.00  1.86           O  
ATOM    400  CB  LEU A  25      -2.039  17.927   7.472  1.00  1.86           C  
ATOM    401  CG  LEU A  25      -2.866  18.187   8.735  1.00  1.86           C  
ATOM    402  CD1 LEU A  25      -2.693  19.627   9.165  1.00  1.86           C  
ATOM    403  CD2 LEU A  25      -4.323  17.837   8.460  1.00  1.86           C  
ATOM    404  H   LEU A  25      -0.800  16.191   8.807  1.00  1.86           H  
ATOM    405  HA  LEU A  25      -3.046  16.100   7.047  1.00  1.86           H  
ATOM    406 1HB  LEU A  25      -1.013  18.244   7.672  1.00  1.86           H  
ATOM    407 2HB  LEU A  25      -2.444  18.526   6.661  1.00  1.86           H  
ATOM    408  HG  LEU A  25      -2.502  17.557   9.542  1.00  1.86           H  
ATOM    409 1HD1 LEU A  25      -3.266  19.809  10.078  1.00  1.86           H  
ATOM    410 2HD1 LEU A  25      -1.635  19.817   9.359  1.00  1.86           H  
ATOM    411 3HD1 LEU A  25      -3.043  20.289   8.377  1.00  1.86           H  
ATOM    412 1HD2 LEU A  25      -4.911  18.008   9.363  1.00  1.86           H  
ATOM    413 2HD2 LEU A  25      -4.703  18.464   7.654  1.00  1.86           H  
ATOM    414 3HD2 LEU A  25      -4.398  16.787   8.170  1.00  1.86           H  
ATOM    415  N   SER A  26      -0.088  16.135   5.593  1.00  1.91           N  
ATOM    416  CA  SER A  26       0.563  15.891   4.317  1.00  1.91           C  
ATOM    417  C   SER A  26       0.088  14.540   3.771  1.00  1.91           C  
ATOM    418  O   SER A  26      -0.204  14.409   2.581  1.00  1.91           O  
ATOM    419  CB  SER A  26       2.071  15.899   4.487  1.00  1.91           C  
ATOM    420  OG  SER A  26       2.524  17.170   4.888  1.00  1.91           O  
ATOM    421  H   SER A  26       0.493  16.232   6.428  1.00  1.91           H  
ATOM    422  HA  SER A  26       0.275  16.675   3.617  1.00  1.91           H  
ATOM    423 1HB  SER A  26       2.364  15.159   5.222  1.00  1.91           H  
ATOM    424 2HB  SER A  26       2.539  15.625   3.546  1.00  1.91           H  
ATOM    425  HG  SER A  26       2.179  17.298   5.805  1.00  1.91           H  
ATOM    426  N   MET A  27      -0.029  13.547   4.665  1.00  1.96           N  
ATOM    427  CA  MET A  27      -0.515  12.210   4.333  1.00  1.96           C  
ATOM    428  C   MET A  27      -1.916  12.291   3.782  1.00  1.96           C  
ATOM    429  O   MET A  27      -2.233  11.669   2.770  1.00  1.96           O  
ATOM    430  CB  MET A  27      -0.525  11.337   5.563  1.00  1.96           C  
ATOM    431  CG  MET A  27      -0.981   9.933   5.375  1.00  1.96           C  
ATOM    432  SD  MET A  27      -2.751   9.785   5.432  1.00  1.96           S  
ATOM    433  CE  MET A  27      -3.003  10.174   7.144  1.00  1.96           C  
ATOM    434  H   MET A  27       0.260  13.724   5.626  1.00  1.96           H  
ATOM    435  HA  MET A  27       0.136  11.773   3.578  1.00  1.96           H  
ATOM    436 1HB  MET A  27       0.393  11.411   6.030  1.00  1.96           H  
ATOM    437 2HB  MET A  27      -1.234  11.721   6.248  1.00  1.96           H  
ATOM    438 1HG  MET A  27      -0.632   9.567   4.428  1.00  1.96           H  
ATOM    439 2HG  MET A  27      -0.566   9.320   6.148  1.00  1.96           H  
ATOM    440 1HE  MET A  27      -4.067  10.137   7.370  1.00  1.96           H  
ATOM    441 2HE  MET A  27      -2.476   9.463   7.766  1.00  1.96           H  
ATOM    442 3HE  MET A  27      -2.625  11.181   7.344  1.00  1.96           H  
ATOM    443  N   VAL A  28      -2.768  13.073   4.439  1.00  2.00           N  
ATOM    444  CA  VAL A  28      -4.137  13.201   3.986  1.00  2.00           C  
ATOM    445  C   VAL A  28      -4.150  13.759   2.578  1.00  2.00           C  
ATOM    446  O   VAL A  28      -4.848  13.237   1.709  1.00  2.00           O  
ATOM    447  CB  VAL A  28      -4.947  14.102   4.928  1.00  2.00           C  
ATOM    448  CG1 VAL A  28      -6.300  14.395   4.316  1.00  2.00           C  
ATOM    449  CG2 VAL A  28      -5.097  13.412   6.280  1.00  2.00           C  
ATOM    450  H   VAL A  28      -2.455  13.552   5.285  1.00  2.00           H  
ATOM    451  HA  VAL A  28      -4.593  12.210   3.976  1.00  2.00           H  
ATOM    452  HB  VAL A  28      -4.427  15.049   5.056  1.00  2.00           H  
ATOM    453 1HG1 VAL A  28      -6.868  15.044   4.979  1.00  2.00           H  
ATOM    454 2HG1 VAL A  28      -6.155  14.892   3.358  1.00  2.00           H  
ATOM    455 3HG1 VAL A  28      -6.843  13.463   4.165  1.00  2.00           H  
ATOM    456 1HG2 VAL A  28      -5.661  14.050   6.954  1.00  2.00           H  
ATOM    457 2HG2 VAL A  28      -5.619  12.466   6.151  1.00  2.00           H  
ATOM    458 3HG2 VAL A  28      -4.123  13.222   6.701  1.00  2.00           H  
ATOM    459  N   THR A  29      -3.332  14.785   2.331  1.00  2.05           N  
ATOM    460  CA  THR A  29      -3.249  15.362   1.000  1.00  2.05           C  
ATOM    461  C   THR A  29      -2.796  14.301  -0.011  1.00  2.05           C  
ATOM    462  O   THR A  29      -3.390  14.171  -1.086  1.00  2.05           O  
ATOM    463  CB  THR A  29      -2.273  16.553   0.975  1.00  2.05           C  
ATOM    464  OG1 THR A  29      -2.744  17.585   1.858  1.00  2.05           O  
ATOM    465  CG2 THR A  29      -2.160  17.096  -0.435  1.00  2.05           C  
ATOM    466  H   THR A  29      -2.782  15.183   3.091  1.00  2.05           H  
ATOM    467  HA  THR A  29      -4.237  15.716   0.710  1.00  2.05           H  
ATOM    468  HB  THR A  29      -1.295  16.229   1.308  1.00  2.05           H  
ATOM    469  HG1 THR A  29      -2.774  17.233   2.767  1.00  2.05           H  
ATOM    470 1HG2 THR A  29      -1.465  17.934  -0.445  1.00  2.05           H  
ATOM    471 2HG2 THR A  29      -1.792  16.309  -1.095  1.00  2.05           H  
ATOM    472 3HG2 THR A  29      -3.139  17.428  -0.775  1.00  2.05           H  
ATOM    473  N   MET A  30      -1.769  13.519   0.344  1.00  2.12           N  
ATOM    474  CA  MET A  30      -1.256  12.445  -0.508  1.00  2.12           C  
ATOM    475  C   MET A  30      -2.358  11.456  -0.858  1.00  2.12           C  
ATOM    476  O   MET A  30      -2.539  11.100  -2.023  1.00  2.12           O  
ATOM    477  CB  MET A  30      -0.123  11.709   0.210  1.00  2.12           C  
ATOM    478  CG  MET A  30       0.503  10.534  -0.526  1.00  2.12           C  
ATOM    479  SD  MET A  30       1.686   9.637   0.535  1.00  2.12           S  
ATOM    480  CE  MET A  30       0.592   8.836   1.711  1.00  2.12           C  
ATOM    481  H   MET A  30      -1.314  13.692   1.241  1.00  2.12           H  
ATOM    482  HA  MET A  30      -0.883  12.882  -1.434  1.00  2.12           H  
ATOM    483 1HB  MET A  30       0.665  12.417   0.459  1.00  2.12           H  
ATOM    484 2HB  MET A  30      -0.493  11.314   1.140  1.00  2.12           H  
ATOM    485 1HG  MET A  30      -0.268   9.854  -0.843  1.00  2.12           H  
ATOM    486 2HG  MET A  30       1.029  10.889  -1.410  1.00  2.12           H  
ATOM    487 1HE  MET A  30       1.184   8.269   2.426  1.00  2.12           H  
ATOM    488 2HE  MET A  30       0.012   9.594   2.233  1.00  2.12           H  
ATOM    489 3HE  MET A  30      -0.085   8.165   1.187  1.00  2.12           H  
ATOM    490  N   VAL A  31      -3.113  11.030   0.148  1.00  2.21           N  
ATOM    491  CA  VAL A  31      -4.189  10.084  -0.064  1.00  2.21           C  
ATOM    492  C   VAL A  31      -5.285  10.664  -0.944  1.00  2.21           C  
ATOM    493  O   VAL A  31      -5.781   9.984  -1.848  1.00  2.21           O  
ATOM    494  CB  VAL A  31      -4.761   9.609   1.273  1.00  2.21           C  
ATOM    495  CG1 VAL A  31      -6.005   8.785   1.036  1.00  2.21           C  
ATOM    496  CG2 VAL A  31      -3.698   8.771   2.002  1.00  2.21           C  
ATOM    497  H   VAL A  31      -2.918  11.364   1.092  1.00  2.21           H  
ATOM    498  HA  VAL A  31      -3.781   9.222  -0.571  1.00  2.21           H  
ATOM    499  HB  VAL A  31      -5.030  10.479   1.880  1.00  2.21           H  
ATOM    500 1HG1 VAL A  31      -6.408   8.456   1.992  1.00  2.21           H  
ATOM    501 2HG1 VAL A  31      -6.747   9.395   0.518  1.00  2.21           H  
ATOM    502 3HG1 VAL A  31      -5.755   7.917   0.427  1.00  2.21           H  
ATOM    503 1HG2 VAL A  31      -4.094   8.436   2.957  1.00  2.21           H  
ATOM    504 2HG2 VAL A  31      -3.436   7.909   1.397  1.00  2.21           H  
ATOM    505 3HG2 VAL A  31      -2.811   9.372   2.169  1.00  2.21           H  
ATOM    506  N   GLN A  32      -5.661  11.922  -0.705  1.00  2.32           N  
ATOM    507  CA  GLN A  32      -6.686  12.554  -1.522  1.00  2.32           C  
ATOM    508  C   GLN A  32      -6.213  12.630  -2.968  1.00  2.32           C  
ATOM    509  O   GLN A  32      -6.984  12.351  -3.890  1.00  2.32           O  
ATOM    510  CB  GLN A  32      -6.992  13.953  -0.984  1.00  2.32           C  
ATOM    511  CG  GLN A  32      -7.723  13.954   0.355  1.00  2.32           C  
ATOM    512  CD  GLN A  32      -7.834  15.340   0.958  1.00  2.32           C  
ATOM    513  OE1 GLN A  32      -7.124  16.273   0.568  1.00  2.32           O  
ATOM    514  NE2 GLN A  32      -8.730  15.486   1.927  1.00  2.32           N  
ATOM    515  H   GLN A  32      -5.235  12.441   0.063  1.00  2.32           H  
ATOM    516  HA  GLN A  32      -7.590  11.949  -1.482  1.00  2.32           H  
ATOM    517 1HB  GLN A  32      -6.055  14.497  -0.850  1.00  2.32           H  
ATOM    518 2HB  GLN A  32      -7.590  14.501  -1.709  1.00  2.32           H  
ATOM    519 1HG  GLN A  32      -8.730  13.576   0.195  1.00  2.32           H  
ATOM    520 2HG  GLN A  32      -7.197  13.310   1.051  1.00  2.32           H  
ATOM    521 1HE2 GLN A  32      -8.848  16.375   2.369  1.00  2.32           H  
ATOM    522 2HE2 GLN A  32      -9.282  14.705   2.216  1.00  2.32           H  
ATOM    523  N   TRP A  33      -4.926  12.941  -3.162  1.00  2.47           N  
ATOM    524  CA  TRP A  33      -4.335  13.012  -4.488  1.00  2.47           C  
ATOM    525  C   TRP A  33      -4.415  11.653  -5.165  1.00  2.47           C  
ATOM    526  O   TRP A  33      -4.821  11.567  -6.325  1.00  2.47           O  
ATOM    527  CB  TRP A  33      -2.884  13.493  -4.405  1.00  2.47           C  
ATOM    528  CG  TRP A  33      -2.183  13.593  -5.722  1.00  2.47           C  
ATOM    529  CD1 TRP A  33      -2.178  14.659  -6.571  1.00  2.47           C  
ATOM    530  CD2 TRP A  33      -1.355  12.583  -6.340  1.00  2.47           C  
ATOM    531  NE1 TRP A  33      -1.408  14.379  -7.674  1.00  2.47           N  
ATOM    532  CE2 TRP A  33      -0.898  13.112  -7.548  1.00  2.47           C  
ATOM    533  CE3 TRP A  33      -0.972  11.293  -5.968  1.00  2.47           C  
ATOM    534  CZ2 TRP A  33      -0.072  12.394  -8.394  1.00  2.47           C  
ATOM    535  CZ3 TRP A  33      -0.147  10.570  -6.814  1.00  2.47           C  
ATOM    536  CH2 TRP A  33       0.292  11.107  -7.998  1.00  2.47           C  
ATOM    537  H   TRP A  33      -4.342  13.170  -2.357  1.00  2.47           H  
ATOM    538  HA  TRP A  33      -4.901  13.727  -5.081  1.00  2.47           H  
ATOM    539 1HB  TRP A  33      -2.857  14.468  -3.919  1.00  2.47           H  
ATOM    540 2HB  TRP A  33      -2.318  12.816  -3.780  1.00  2.47           H  
ATOM    541  HD1 TRP A  33      -2.707  15.595  -6.401  1.00  2.47           H  
ATOM    542  HE1 TRP A  33      -1.242  15.003  -8.451  1.00  2.47           H  
ATOM    543  HE3 TRP A  33      -1.316  10.869  -5.028  1.00  2.47           H  
ATOM    544  HZ2 TRP A  33       0.285  12.803  -9.338  1.00  2.47           H  
ATOM    545  HZ3 TRP A  33       0.145   9.563  -6.514  1.00  2.47           H  
ATOM    546  HH2 TRP A  33       0.939  10.513  -8.643  1.00  2.47           H  
ATOM    547  N   MET A  34      -4.056  10.579  -4.442  1.00  2.69           N  
ATOM    548  CA  MET A  34      -4.096   9.238  -5.022  1.00  2.69           C  
ATOM    549  C   MET A  34      -5.531   8.885  -5.391  1.00  2.69           C  
ATOM    550  O   MET A  34      -5.783   8.287  -6.440  1.00  2.69           O  
ATOM    551  CB  MET A  34      -3.542   8.196  -4.043  1.00  2.69           C  
ATOM    552  CG  MET A  34      -2.024   8.267  -3.797  1.00  2.69           C  
ATOM    553  SD  MET A  34      -1.365   6.871  -2.829  1.00  2.69           S  
ATOM    554  CE  MET A  34      -1.970   7.141  -1.156  1.00  2.69           C  
ATOM    555  H   MET A  34      -3.718  10.708  -3.486  1.00  2.69           H  
ATOM    556  HA  MET A  34      -3.498   9.232  -5.933  1.00  2.69           H  
ATOM    557 1HB  MET A  34      -4.036   8.323  -3.078  1.00  2.69           H  
ATOM    558 2HB  MET A  34      -3.781   7.197  -4.403  1.00  2.69           H  
ATOM    559 1HG  MET A  34      -1.514   8.288  -4.756  1.00  2.69           H  
ATOM    560 2HG  MET A  34      -1.785   9.181  -3.274  1.00  2.69           H  
ATOM    561 1HE  MET A  34      -1.604   6.350  -0.506  1.00  2.69           H  
ATOM    562 2HE  MET A  34      -1.624   8.094  -0.788  1.00  2.69           H  
ATOM    563 3HE  MET A  34      -3.057   7.127  -1.163  1.00  2.69           H  
ATOM    564  N   GLY A  35      -6.480   9.305  -4.551  1.00  3.12           N  
ATOM    565  CA  GLY A  35      -7.894   9.076  -4.798  1.00  3.12           C  
ATOM    566  C   GLY A  35      -8.273   9.695  -6.134  1.00  3.12           C  
ATOM    567  O   GLY A  35      -8.881   9.040  -6.987  1.00  3.12           O  
ATOM    568  H   GLY A  35      -6.209   9.777  -3.688  1.00  3.12           H  
ATOM    569 1HA  GLY A  35      -8.102   8.008  -4.802  1.00  3.12           H  
ATOM    570 2HA  GLY A  35      -8.477   9.530  -3.997  1.00  3.12           H  
ATOM    571  N   ILE A  36      -7.878  10.952  -6.325  1.00  3.91           N  
ATOM    572  CA  ILE A  36      -8.165  11.665  -7.555  1.00  3.91           C  
ATOM    573  C   ILE A  36      -7.511  10.973  -8.743  1.00  3.91           C  
ATOM    574  O   ILE A  36      -8.145  10.821  -9.787  1.00  3.91           O  
ATOM    575  CB  ILE A  36      -7.680  13.119  -7.493  1.00  3.91           C  
ATOM    576  CG1 ILE A  36      -8.510  13.902  -6.471  1.00  3.91           C  
ATOM    577  CG2 ILE A  36      -7.815  13.747  -8.878  1.00  3.91           C  
ATOM    578  CD1 ILE A  36      -7.922  15.251  -6.121  1.00  3.91           C  
ATOM    579  H   ILE A  36      -7.386  11.432  -5.569  1.00  3.91           H  
ATOM    580  HA  ILE A  36      -9.243  11.670  -7.709  1.00  3.91           H  
ATOM    581  HB  ILE A  36      -6.640  13.145  -7.175  1.00  3.91           H  
ATOM    582 1HG1 ILE A  36      -9.512  14.050  -6.872  1.00  3.91           H  
ATOM    583 2HG1 ILE A  36      -8.590  13.314  -5.560  1.00  3.91           H  
ATOM    584 1HG2 ILE A  36      -7.467  14.776  -8.849  1.00  3.91           H  
ATOM    585 2HG2 ILE A  36      -7.227  13.189  -9.587  1.00  3.91           H  
ATOM    586 3HG2 ILE A  36      -8.861  13.724  -9.185  1.00  3.91           H  
ATOM    587 1HD1 ILE A  36      -8.561  15.746  -5.390  1.00  3.91           H  
ATOM    588 2HD1 ILE A  36      -6.929  15.109  -5.697  1.00  3.91           H  
ATOM    589 3HD1 ILE A  36      -7.853  15.863  -7.017  1.00  3.91           H  
ATOM    590  N   MET A  37      -6.248  10.545  -8.612  1.00  5.28           N  
ATOM    591  CA  MET A  37      -5.606   9.911  -9.761  1.00  5.28           C  
ATOM    592  C   MET A  37      -6.390   8.675 -10.176  1.00  5.28           C  
ATOM    593  O   MET A  37      -6.615   8.431 -11.367  1.00  5.28           O  
ATOM    594  CB  MET A  37      -4.179   9.460  -9.435  1.00  5.28           C  
ATOM    595  CG  MET A  37      -3.212  10.552  -9.099  1.00  5.28           C  
ATOM    596  SD  MET A  37      -3.058  11.777 -10.348  1.00  5.28           S  
ATOM    597  CE  MET A  37      -4.177  12.927  -9.589  1.00  5.28           C  
ATOM    598  H   MET A  37      -5.743  10.692  -7.738  1.00  5.28           H  
ATOM    599  HA  MET A  37      -5.597  10.613 -10.595  1.00  5.28           H  
ATOM    600 1HB  MET A  37      -4.209   8.782  -8.581  1.00  5.28           H  
ATOM    601 2HB  MET A  37      -3.775   8.904 -10.278  1.00  5.28           H  
ATOM    602 1HG  MET A  37      -3.505  11.035  -8.192  1.00  5.28           H  
ATOM    603 2HG  MET A  37      -2.242  10.107  -8.938  1.00  5.28           H  
ATOM    604 1HE  MET A  37      -4.263  13.821 -10.202  1.00  5.28           H  
ATOM    605 2HE  MET A  37      -5.134  12.456  -9.500  1.00  5.28           H  
ATOM    606 3HE  MET A  37      -3.820  13.189  -8.598  1.00  5.28           H  
ATOM    607  N   LEU A  38      -6.853   7.905  -9.195  1.00  7.46           N  
ATOM    608  CA  LEU A  38      -7.601   6.708  -9.515  1.00  7.46           C  
ATOM    609  C   LEU A  38      -8.906   7.059 -10.208  1.00  7.46           C  
ATOM    610  O   LEU A  38      -9.297   6.410 -11.173  1.00  7.46           O  
ATOM    611  CB  LEU A  38      -7.844   5.901  -8.245  1.00  7.46           C  
ATOM    612  CG  LEU A  38      -6.580   5.281  -7.648  1.00  7.46           C  
ATOM    613  CD1 LEU A  38      -6.900   4.675  -6.295  1.00  7.46           C  
ATOM    614  CD2 LEU A  38      -6.036   4.243  -8.615  1.00  7.46           C  
ATOM    615  H   LEU A  38      -6.652   8.137  -8.219  1.00  7.46           H  
ATOM    616  HA  LEU A  38      -7.004   6.103 -10.196  1.00  7.46           H  
ATOM    617 1HB  LEU A  38      -8.274   6.563  -7.494  1.00  7.46           H  
ATOM    618 2HB  LEU A  38      -8.554   5.106  -8.457  1.00  7.46           H  
ATOM    619  HG  LEU A  38      -5.832   6.053  -7.501  1.00  7.46           H  
ATOM    620 1HD1 LEU A  38      -5.996   4.245  -5.866  1.00  7.46           H  
ATOM    621 2HD1 LEU A  38      -7.280   5.458  -5.635  1.00  7.46           H  
ATOM    622 3HD1 LEU A  38      -7.653   3.899  -6.412  1.00  7.46           H  
ATOM    623 1HD2 LEU A  38      -5.128   3.804  -8.202  1.00  7.46           H  
ATOM    624 2HD2 LEU A  38      -6.781   3.463  -8.768  1.00  7.46           H  
ATOM    625 3HD2 LEU A  38      -5.808   4.722  -9.568  1.00  7.46           H  
ATOM    626  N   GLN A  39      -9.559   8.135  -9.774  1.00 10.64           N  
ATOM    627  CA  GLN A  39     -10.801   8.537 -10.421  1.00 10.64           C  
ATOM    628  C   GLN A  39     -10.535   8.953 -11.868  1.00 10.64           C  
ATOM    629  O   GLN A  39     -11.264   8.557 -12.781  1.00 10.64           O  
ATOM    630  CB  GLN A  39     -11.436   9.699  -9.651  1.00 10.64           C  
ATOM    631  CG  GLN A  39     -11.967   9.313  -8.285  1.00 10.64           C  
ATOM    632  CD  GLN A  39     -12.411  10.511  -7.464  1.00 10.64           C  
ATOM    633  OE1 GLN A  39     -12.067  11.661  -7.761  1.00 10.64           O  
ATOM    634  NE2 GLN A  39     -13.182  10.245  -6.416  1.00 10.64           N  
ATOM    635  H   GLN A  39      -9.211   8.648  -8.962  1.00 10.64           H  
ATOM    636  HA  GLN A  39     -11.484   7.688 -10.425  1.00 10.64           H  
ATOM    637 1HB  GLN A  39     -10.697  10.486  -9.513  1.00 10.64           H  
ATOM    638 2HB  GLN A  39     -12.255  10.118 -10.234  1.00 10.64           H  
ATOM    639 1HG  GLN A  39     -12.826   8.659  -8.420  1.00 10.64           H  
ATOM    640 2HG  GLN A  39     -11.190   8.790  -7.740  1.00 10.64           H  
ATOM    641 1HE2 GLN A  39     -13.507  10.989  -5.831  1.00 10.64           H  
ATOM    642 2HE2 GLN A  39     -13.434   9.300  -6.209  1.00 10.64           H  
ATOM    643  N   GLN A  40      -9.431   9.681 -12.091  1.00 14.68           N  
ATOM    644  CA  GLN A  40      -9.058  10.171 -13.421  1.00 14.68           C  
ATOM    645  C   GLN A  40      -8.780   9.021 -14.379  1.00 14.68           C  
ATOM    646  O   GLN A  40      -9.042   9.113 -15.578  1.00 14.68           O  
ATOM    647  CB  GLN A  40      -7.825  11.085 -13.350  1.00 14.68           C  
ATOM    648  CG  GLN A  40      -8.065  12.435 -12.672  1.00 14.68           C  
ATOM    649  CD  GLN A  40      -6.792  13.273 -12.564  1.00 14.68           C  
ATOM    650  OE1 GLN A  40      -5.669  12.776 -12.684  1.00 14.68           O  
ATOM    651  NE2 GLN A  40      -6.967  14.567 -12.325  1.00 14.68           N  
ATOM    652  H   GLN A  40      -8.857   9.950 -11.291  1.00 14.68           H  
ATOM    653  HA  GLN A  40      -9.894  10.744 -13.821  1.00 14.68           H  
ATOM    654 1HB  GLN A  40      -7.034  10.576 -12.801  1.00 14.68           H  
ATOM    655 2HB  GLN A  40      -7.455  11.271 -14.356  1.00 14.68           H  
ATOM    656 1HG  GLN A  40      -8.786  12.995 -13.264  1.00 14.68           H  
ATOM    657 2HG  GLN A  40      -8.459  12.272 -11.680  1.00 14.68           H  
ATOM    658 1HE2 GLN A  40      -6.176  15.172 -12.240  1.00 14.68           H  
ATOM    659 2HE2 GLN A  40      -7.892  14.936 -12.229  1.00 14.68           H  
ATOM    660  N   CYS A  41      -8.272   7.921 -13.837  1.00 18.92           N  
ATOM    661  CA  CYS A  41      -7.945   6.739 -14.614  1.00 18.92           C  
ATOM    662  C   CYS A  41      -9.178   5.896 -14.975  1.00 18.92           C  
ATOM    663  O   CYS A  41      -9.058   4.917 -15.717  1.00 18.92           O  
ATOM    664  CB  CYS A  41      -6.980   5.856 -13.821  1.00 18.92           C  
ATOM    665  SG  CYS A  41      -5.367   6.616 -13.505  1.00 18.92           S  
ATOM    666  H   CYS A  41      -8.049   7.926 -12.840  1.00 18.92           H  
ATOM    667  HA  CYS A  41      -7.458   7.060 -15.533  1.00 18.92           H  
ATOM    668 1HB  CYS A  41      -7.431   5.608 -12.858  1.00 18.92           H  
ATOM    669 2HB  CYS A  41      -6.819   4.924 -14.358  1.00 18.92           H  
ATOM    670  HG  CYS A  41      -5.837   7.556 -12.649  1.00 18.92           H  
ATOM    671  N   VAL A  42     -10.351   6.244 -14.427  1.00 22.30           N  
ATOM    672  CA  VAL A  42     -11.569   5.474 -14.654  1.00 22.30           C  
ATOM    673  C   VAL A  42     -12.683   6.250 -15.381  1.00 22.30           C  
ATOM    674  O   VAL A  42     -13.236   5.746 -16.365  1.00 22.30           O  
ATOM    675  CB  VAL A  42     -12.094   4.931 -13.311  1.00 22.30           C  
ATOM    676  CG1 VAL A  42     -13.403   4.188 -13.520  1.00 22.30           C  
ATOM    677  CG2 VAL A  42     -11.051   4.000 -12.705  1.00 22.30           C  
ATOM    678  H   VAL A  42     -10.414   7.069 -13.836  1.00 22.30           H  
ATOM    679  HA  VAL A  42     -11.308   4.616 -15.271  1.00 22.30           H  
ATOM    680  HB  VAL A  42     -12.280   5.769 -12.633  1.00 22.30           H  
ATOM    681 1HG1 VAL A  42     -13.767   3.817 -12.564  1.00 22.30           H  
ATOM    682 2HG1 VAL A  42     -14.135   4.862 -13.946  1.00 22.30           H  
ATOM    683 3HG1 VAL A  42     -13.242   3.351 -14.197  1.00 22.30           H  
ATOM    684 1HG2 VAL A  42     -11.411   3.622 -11.753  1.00 22.30           H  
ATOM    685 2HG2 VAL A  42     -10.870   3.168 -13.384  1.00 22.30           H  
ATOM    686 3HG2 VAL A  42     -10.125   4.541 -12.548  1.00 22.30           H  
ATOM    687  N   THR A  43     -13.041   7.436 -14.874  1.00 24.15           N  
ATOM    688  CA  THR A  43     -14.151   8.209 -15.440  1.00 24.15           C  
ATOM    689  C   THR A  43     -13.845   9.700 -15.563  1.00 24.15           C  
ATOM    690  O   THR A  43     -13.882  10.240 -16.671  1.00 24.15           O  
ATOM    691  OXT THR A  43     -13.978  10.396 -14.557  1.00 24.15           O  
ATOM    692  CB  THR A  43     -15.436   8.032 -14.606  1.00 24.15           C  
ATOM    693  OG1 THR A  43     -15.797   6.647 -14.569  1.00 24.15           O  
ATOM    694  CG2 THR A  43     -16.581   8.831 -15.209  1.00 24.15           C  
ATOM    695  H   THR A  43     -12.520   7.807 -14.079  1.00 24.15           H  
ATOM    696  HA  THR A  43     -14.350   7.833 -16.443  1.00 24.15           H  
ATOM    697  HB  THR A  43     -15.255   8.376 -13.587  1.00 24.15           H  
ATOM    698  HG1 THR A  43     -15.895   6.318 -15.472  1.00 24.15           H  
ATOM    699 1HG2 THR A  43     -17.479   8.694 -14.605  1.00 24.15           H  
ATOM    700 2HG2 THR A  43     -16.317   9.888 -15.231  1.00 24.15           H  
ATOM    701 3HG2 THR A  43     -16.772   8.484 -16.225  1.00 24.15           H  
TER     702
ENDMDL

REMARK ID 694167 MODEL 4 MG075-ORF2
PFRMAT TS
TARGET MG075-ORF2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.578  -0.173  -2.541  1.00  3.00           N  
ATOM      2  CA  MET A   1       1.787   0.033  -1.112  1.00  3.00           C  
ATOM      3  C   MET A   1       2.505   1.346  -0.820  1.00  3.00           C  
ATOM      4  O   MET A   1       3.348   1.405   0.071  1.00  3.00           O  
ATOM      5  CB  MET A   1       2.604  -1.128  -0.540  1.00  3.00           C  
ATOM      6  CG  MET A   1       1.901  -2.473  -0.523  1.00  3.00           C  
ATOM      7  SD  MET A   1       2.986  -3.813   0.047  1.00  3.00           S  
ATOM      8  CE  MET A   1       3.242  -3.394   1.766  1.00  3.00           C  
ATOM      9 1H   MET A   1       1.736  -1.146  -2.763  1.00  3.00           H  
ATOM     10 2H   MET A   1       0.632   0.077  -2.789  1.00  3.00           H  
ATOM     11 3H   MET A   1       2.232   0.397  -3.058  1.00  3.00           H  
ATOM     12  HA  MET A   1       0.814   0.066  -0.620  1.00  3.00           H  
ATOM     13 1HB  MET A   1       3.521  -1.241  -1.116  1.00  3.00           H  
ATOM     14 2HB  MET A   1       2.890  -0.895   0.485  1.00  3.00           H  
ATOM     15 1HG  MET A   1       1.037  -2.424   0.140  1.00  3.00           H  
ATOM     16 2HG  MET A   1       1.549  -2.716  -1.525  1.00  3.00           H  
ATOM     17 1HE  MET A   1       3.888  -4.139   2.232  1.00  3.00           H  
ATOM     18 2HE  MET A   1       3.716  -2.416   1.830  1.00  3.00           H  
ATOM     19 3HE  MET A   1       2.282  -3.372   2.284  1.00  3.00           H  
ATOM     20  N   VAL A   2       2.164   2.421  -1.534  1.00  2.83           N  
ATOM     21  CA  VAL A   2       2.840   3.709  -1.307  1.00  2.83           C  
ATOM     22  C   VAL A   2       2.662   4.242   0.114  1.00  2.83           C  
ATOM     23  O   VAL A   2       3.543   4.920   0.637  1.00  2.83           O  
ATOM     24  CB  VAL A   2       2.378   4.767  -2.326  1.00  2.83           C  
ATOM     25  CG1 VAL A   2       0.980   5.190  -2.077  1.00  2.83           C  
ATOM     26  CG2 VAL A   2       3.267   5.967  -2.219  1.00  2.83           C  
ATOM     27  H   VAL A   2       1.449   2.380  -2.243  1.00  2.83           H  
ATOM     28  HA  VAL A   2       3.908   3.555  -1.470  1.00  2.83           H  
ATOM     29  HB  VAL A   2       2.433   4.343  -3.328  1.00  2.83           H  
ATOM     30 1HG1 VAL A   2       0.724   5.928  -2.822  1.00  2.83           H  
ATOM     31 2HG1 VAL A   2       0.306   4.341  -2.152  1.00  2.83           H  
ATOM     32 3HG1 VAL A   2       0.902   5.638  -1.097  1.00  2.83           H  
ATOM     33 1HG2 VAL A   2       2.955   6.719  -2.943  1.00  2.83           H  
ATOM     34 2HG2 VAL A   2       3.180   6.371  -1.217  1.00  2.83           H  
ATOM     35 3HG2 VAL A   2       4.298   5.681  -2.414  1.00  2.83           H  
ATOM     36  N   ILE A   3       1.564   3.858   0.766  1.00  2.64           N  
ATOM     37  CA  ILE A   3       1.258   4.318   2.113  1.00  2.64           C  
ATOM     38  C   ILE A   3       1.948   3.491   3.187  1.00  2.64           C  
ATOM     39  O   ILE A   3       1.581   3.553   4.362  1.00  2.64           O  
ATOM     40  CB  ILE A   3      -0.250   4.303   2.366  1.00  2.64           C  
ATOM     41  CG1 ILE A   3      -0.757   2.858   2.295  1.00  2.64           C  
ATOM     42  CG2 ILE A   3      -0.957   5.180   1.354  1.00  2.64           C  
ATOM     43  CD1 ILE A   3      -2.184   2.690   2.753  1.00  2.64           C  
ATOM     44  H   ILE A   3       0.900   3.268   0.291  1.00  2.64           H  
ATOM     45  HA  ILE A   3       1.611   5.344   2.212  1.00  2.64           H  
ATOM     46  HB  ILE A   3      -0.448   4.676   3.371  1.00  2.64           H  
ATOM     47 1HG1 ILE A   3      -0.677   2.508   1.267  1.00  2.64           H  
ATOM     48 2HG1 ILE A   3      -0.120   2.235   2.922  1.00  2.64           H  
ATOM     49 1HG2 ILE A   3      -2.030   5.173   1.545  1.00  2.64           H  
ATOM     50 2HG2 ILE A   3      -0.581   6.198   1.434  1.00  2.64           H  
ATOM     51 3HG2 ILE A   3      -0.767   4.796   0.360  1.00  2.64           H  
ATOM     52 1HD1 ILE A   3      -2.469   1.640   2.678  1.00  2.64           H  
ATOM     53 2HD1 ILE A   3      -2.272   3.016   3.790  1.00  2.64           H  
ATOM     54 3HD1 ILE A   3      -2.842   3.289   2.126  1.00  2.64           H  
ATOM     55  N   VAL A   4       2.924   2.692   2.770  1.00  2.45           N  
ATOM     56  CA  VAL A   4       3.781   2.017   3.703  1.00  2.45           C  
ATOM     57  C   VAL A   4       5.112   2.814   3.817  1.00  2.45           C  
ATOM     58  O   VAL A   4       5.344   3.373   4.890  1.00  2.45           O  
ATOM     59  CB  VAL A   4       3.848   0.510   3.386  1.00  2.45           C  
ATOM     60  CG1 VAL A   4       4.809  -0.186   4.311  1.00  2.45           C  
ATOM     61  CG2 VAL A   4       2.438  -0.040   3.543  1.00  2.45           C  
ATOM     62  H   VAL A   4       3.107   2.587   1.776  1.00  2.45           H  
ATOM     63  HA  VAL A   4       3.311   2.065   4.685  1.00  2.45           H  
ATOM     64  HB  VAL A   4       4.141   0.335   2.384  1.00  2.45           H  
ATOM     65 1HG1 VAL A   4       4.822  -1.251   4.087  1.00  2.45           H  
ATOM     66 2HG1 VAL A   4       5.796   0.225   4.156  1.00  2.45           H  
ATOM     67 3HG1 VAL A   4       4.505  -0.035   5.345  1.00  2.45           H  
ATOM     68 1HG2 VAL A   4       2.427  -1.096   3.331  1.00  2.45           H  
ATOM     69 2HG2 VAL A   4       2.097   0.125   4.564  1.00  2.45           H  
ATOM     70 3HG2 VAL A   4       1.774   0.474   2.850  1.00  2.45           H  
ATOM     71  N   PRO A   5       6.002   2.955   2.780  1.00  2.28           N  
ATOM     72  CA  PRO A   5       7.174   3.823   2.840  1.00  2.28           C  
ATOM     73  C   PRO A   5       6.787   5.199   3.356  1.00  2.28           C  
ATOM     74  O   PRO A   5       7.461   5.759   4.217  1.00  2.28           O  
ATOM     75  CB  PRO A   5       7.614   3.889   1.382  1.00  2.28           C  
ATOM     76  CG  PRO A   5       7.206   2.568   0.833  1.00  2.28           C  
ATOM     77  CD  PRO A   5       5.865   2.290   1.482  1.00  2.28           C  
ATOM     78  HA  PRO A   5       7.944   3.360   3.474  1.00  2.28           H  
ATOM     79 1HB  PRO A   5       7.118   4.735   0.878  1.00  2.28           H  
ATOM     80 2HB  PRO A   5       8.697   4.067   1.321  1.00  2.28           H  
ATOM     81 1HG  PRO A   5       7.141   2.613  -0.265  1.00  2.28           H  
ATOM     82 2HG  PRO A   5       7.957   1.803   1.078  1.00  2.28           H  
ATOM     83 1HD  PRO A   5       5.081   2.755   0.905  1.00  2.28           H  
ATOM     84 2HD  PRO A   5       5.790   1.228   1.552  1.00  2.28           H  
ATOM     85  N   PHE A   6       5.639   5.710   2.912  1.00  2.16           N  
ATOM     86  CA  PHE A   6       5.164   6.963   3.444  1.00  2.16           C  
ATOM     87  C   PHE A   6       4.413   6.560   4.675  1.00  2.16           C  
ATOM     88  O   PHE A   6       3.490   5.771   4.577  1.00  2.16           O  
ATOM     89  CB  PHE A   6       4.289   7.669   2.440  1.00  2.16           C  
ATOM     90  CG  PHE A   6       5.046   8.270   1.281  1.00  2.16           C  
ATOM     91  CD1 PHE A   6       5.386   7.514   0.179  1.00  2.16           C  
ATOM     92  CD2 PHE A   6       5.383   9.613   1.275  1.00  2.16           C  
ATOM     93  CE1 PHE A   6       6.046   8.066  -0.889  1.00  2.16           C  
ATOM     94  CE2 PHE A   6       6.041  10.172   0.207  1.00  2.16           C  
ATOM     95  CZ  PHE A   6       6.373   9.396  -0.878  1.00  2.16           C  
ATOM     96  H   PHE A   6       5.071   5.256   2.193  1.00  2.16           H  
ATOM     97  HA  PHE A   6       6.006   7.600   3.716  1.00  2.16           H  
ATOM     98 1HB  PHE A   6       3.582   6.956   2.048  1.00  2.16           H  
ATOM     99 2HB  PHE A   6       3.726   8.435   2.928  1.00  2.16           H  
ATOM    100  HD1 PHE A   6       5.139   6.471   0.159  1.00  2.16           H  
ATOM    101  HD2 PHE A   6       5.126  10.231   2.119  1.00  2.16           H  
ATOM    102  HE1 PHE A   6       6.306   7.446  -1.745  1.00  2.16           H  
ATOM    103  HE2 PHE A   6       6.301  11.229   0.220  1.00  2.16           H  
ATOM    104  HZ  PHE A   6       6.896   9.837  -1.724  1.00  2.16           H  
ATOM    105  N   MET A   7       4.853   7.075   5.812  1.00  2.09           N  
ATOM    106  CA  MET A   7       4.444   6.730   7.178  1.00  2.09           C  
ATOM    107  C   MET A   7       5.651   6.057   7.828  1.00  2.09           C  
ATOM    108  O   MET A   7       6.087   6.483   8.903  1.00  2.09           O  
ATOM    109  CB  MET A   7       3.151   5.906   7.308  1.00  2.09           C  
ATOM    110  CG  MET A   7       1.853   6.684   6.902  1.00  2.09           C  
ATOM    111  SD  MET A   7       1.608   8.204   7.870  1.00  2.09           S  
ATOM    112  CE  MET A   7       1.271   7.560   9.497  1.00  2.09           C  
ATOM    113  H   MET A   7       5.594   7.751   5.718  1.00  2.09           H  
ATOM    114  HA  MET A   7       4.262   7.653   7.724  1.00  2.09           H  
ATOM    115 1HB  MET A   7       3.220   4.968   6.753  1.00  2.09           H  
ATOM    116 2HB  MET A   7       3.025   5.626   8.350  1.00  2.09           H  
ATOM    117 1HG  MET A   7       1.855   6.955   5.856  1.00  2.09           H  
ATOM    118 2HG  MET A   7       0.996   6.033   7.067  1.00  2.09           H  
ATOM    119 1HE  MET A   7       1.101   8.388  10.186  1.00  2.09           H  
ATOM    120 2HE  MET A   7       0.384   6.927   9.463  1.00  2.09           H  
ATOM    121 3HE  MET A   7       2.125   6.973   9.838  1.00  2.09           H  
ATOM    122  N   MET A   8       6.264   5.054   7.177  1.00  2.09           N  
ATOM    123  CA  MET A   8       7.517   4.550   7.748  1.00  2.09           C  
ATOM    124  C   MET A   8       8.509   5.710   7.835  1.00  2.09           C  
ATOM    125  O   MET A   8       9.121   5.926   8.877  1.00  2.09           O  
ATOM    126  CB  MET A   8       8.118   3.422   6.917  1.00  2.09           C  
ATOM    127  CG  MET A   8       7.382   2.101   6.951  1.00  2.09           C  
ATOM    128  SD  MET A   8       8.073   0.955   5.762  1.00  2.09           S  
ATOM    129  CE  MET A   8       9.671   0.663   6.509  1.00  2.09           C  
ATOM    130  H   MET A   8       5.897   4.656   6.305  1.00  2.09           H  
ATOM    131  HA  MET A   8       7.327   4.188   8.758  1.00  2.09           H  
ATOM    132 1HB  MET A   8       8.164   3.739   5.880  1.00  2.09           H  
ATOM    133 2HB  MET A   8       9.147   3.244   7.244  1.00  2.09           H  
ATOM    134 1HG  MET A   8       7.475   1.664   7.943  1.00  2.09           H  
ATOM    135 2HG  MET A   8       6.329   2.239   6.744  1.00  2.09           H  
ATOM    136 1HE  MET A   8      10.239  -0.034   5.894  1.00  2.09           H  
ATOM    137 2HE  MET A   8      10.220   1.609   6.591  1.00  2.09           H  
ATOM    138 3HE  MET A   8       9.535   0.240   7.505  1.00  2.09           H  
ATOM    139  N   GLN A   9       8.567   6.533   6.779  1.00  2.15           N  
ATOM    140  CA  GLN A   9       9.440   7.710   6.728  1.00  2.15           C  
ATOM    141  C   GLN A   9       9.125   8.705   7.836  1.00  2.15           C  
ATOM    142  O   GLN A   9      10.008   9.406   8.332  1.00  2.15           O  
ATOM    143  CB  GLN A   9       9.283   8.432   5.383  1.00  2.15           C  
ATOM    144  CG  GLN A   9       9.881   7.734   4.177  1.00  2.15           C  
ATOM    145  CD  GLN A   9       9.454   8.410   2.877  1.00  2.15           C  
ATOM    146  OE1 GLN A   9       8.426   9.097   2.832  1.00  2.15           O  
ATOM    147  NE2 GLN A   9      10.240   8.219   1.823  1.00  2.15           N  
ATOM    148  H   GLN A   9       8.034   6.289   5.943  1.00  2.15           H  
ATOM    149  HA  GLN A   9      10.473   7.374   6.840  1.00  2.15           H  
ATOM    150 1HB  GLN A   9       8.223   8.556   5.174  1.00  2.15           H  
ATOM    151 2HB  GLN A   9       9.718   9.428   5.451  1.00  2.15           H  
ATOM    152 1HG  GLN A   9      10.964   7.818   4.250  1.00  2.15           H  
ATOM    153 2HG  GLN A   9       9.609   6.694   4.158  1.00  2.15           H  
ATOM    154 1HE2 GLN A   9      10.015   8.639   0.944  1.00  2.15           H  
ATOM    155 2HE2 GLN A   9      11.061   7.656   1.911  1.00  2.15           H  
ATOM    156  N   LEU A  10       7.852   8.800   8.199  1.00  2.32           N  
ATOM    157  CA  LEU A  10       7.406   9.745   9.208  1.00  2.32           C  
ATOM    158  C   LEU A  10       7.997   9.309  10.546  1.00  2.32           C  
ATOM    159  O   LEU A  10       8.472  10.131  11.332  1.00  2.32           O  
ATOM    160  CB  LEU A  10       5.868   9.753   9.258  1.00  2.32           C  
ATOM    161  CG  LEU A  10       5.197  10.763  10.156  1.00  2.32           C  
ATOM    162  CD1 LEU A  10       5.592  12.141   9.715  1.00  2.32           C  
ATOM    163  CD2 LEU A  10       3.691  10.600  10.038  1.00  2.32           C  
ATOM    164  H   LEU A  10       7.182   8.175   7.780  1.00  2.32           H  
ATOM    165  HA  LEU A  10       7.772  10.738   8.962  1.00  2.32           H  
ATOM    166 1HB  LEU A  10       5.492   9.907   8.271  1.00  2.32           H  
ATOM    167 2HB  LEU A  10       5.535   8.781   9.596  1.00  2.32           H  
ATOM    168  HG  LEU A  10       5.514  10.616  11.189  1.00  2.32           H  
ATOM    169 1HD1 LEU A  10       5.106  12.884  10.342  1.00  2.32           H  
ATOM    170 2HD1 LEU A  10       6.672  12.260   9.785  1.00  2.32           H  
ATOM    171 3HD1 LEU A  10       5.272  12.275   8.689  1.00  2.32           H  
ATOM    172 1HD2 LEU A  10       3.197  11.334  10.675  1.00  2.32           H  
ATOM    173 2HD2 LEU A  10       3.387  10.755   9.000  1.00  2.32           H  
ATOM    174 3HD2 LEU A  10       3.412   9.597  10.353  1.00  2.32           H  
ATOM    175  N   SER A  11       7.947   7.995  10.796  1.00  2.70           N  
ATOM    176  CA  SER A  11       8.470   7.396  12.020  1.00  2.70           C  
ATOM    177  C   SER A  11      10.006   7.423  12.068  1.00  2.70           C  
ATOM    178  O   SER A  11      10.599   7.682  13.117  1.00  2.70           O  
ATOM    179  CB  SER A  11       7.989   5.958  12.129  1.00  2.70           C  
ATOM    180  OG  SER A  11       6.594   5.901  12.274  1.00  2.70           O  
ATOM    181  H   SER A  11       7.514   7.386  10.099  1.00  2.70           H  
ATOM    182  HA  SER A  11       8.090   7.965  12.867  1.00  2.70           H  
ATOM    183 1HB  SER A  11       8.286   5.404  11.240  1.00  2.70           H  
ATOM    184 2HB  SER A  11       8.466   5.484  12.982  1.00  2.70           H  
ATOM    185  HG  SER A  11       6.234   6.133  11.404  1.00  2.70           H  
ATOM    186  N   GLU A  12      10.643   7.127  10.928  1.00  3.45           N  
ATOM    187  CA  GLU A  12      12.103   7.105  10.800  1.00  3.45           C  
ATOM    188  C   GLU A  12      12.744   8.491  10.938  1.00  3.45           C  
ATOM    189  O   GLU A  12      13.849   8.621  11.468  1.00  3.45           O  
ATOM    190  CB  GLU A  12      12.511   6.467   9.466  1.00  3.45           C  
ATOM    191  CG  GLU A  12      12.234   4.945   9.373  1.00  3.45           C  
ATOM    192  CD  GLU A  12      12.529   4.345   8.005  1.00  3.45           C  
ATOM    193  OE1 GLU A  12      12.833   5.084   7.097  1.00  3.45           O  
ATOM    194  OE2 GLU A  12      12.443   3.142   7.877  1.00  3.45           O  
ATOM    195  H   GLU A  12      10.082   6.893  10.113  1.00  3.45           H  
ATOM    196  HA  GLU A  12      12.496   6.480  11.600  1.00  3.45           H  
ATOM    197 1HB  GLU A  12      11.970   6.954   8.658  1.00  3.45           H  
ATOM    198 2HB  GLU A  12      13.574   6.630   9.294  1.00  3.45           H  
ATOM    199 1HG  GLU A  12      12.855   4.440  10.111  1.00  3.45           H  
ATOM    200 2HG  GLU A  12      11.198   4.755   9.633  1.00  3.45           H  
ATOM    201  N   CYS A  13      12.059   9.524  10.454  1.00  4.80           N  
ATOM    202  CA  CYS A  13      12.577  10.882  10.486  1.00  4.80           C  
ATOM    203  C   CYS A  13      12.939  11.353  11.894  1.00  4.80           C  
ATOM    204  O   CYS A  13      12.117  11.247  12.803  1.00  4.80           O  
ATOM    205  CB  CYS A  13      11.540  11.860   9.957  1.00  4.80           C  
ATOM    206  SG  CYS A  13      12.089  13.585   9.991  1.00  4.80           S  
ATOM    207  H   CYS A  13      11.161   9.365   9.998  1.00  4.80           H  
ATOM    208  HA  CYS A  13      13.421  10.913   9.814  1.00  4.80           H  
ATOM    209 1HB  CYS A  13      11.289  11.599   8.931  1.00  4.80           H  
ATOM    210 2HB  CYS A  13      10.623  11.775  10.548  1.00  4.80           H  
ATOM    211  HG  CYS A  13      12.493  13.599  11.293  1.00  4.80           H  
ATOM    212  N   PRO A  14      14.153  11.893  12.117  1.00  6.82           N  
ATOM    213  CA  PRO A  14      14.586  12.443  13.382  1.00  6.82           C  
ATOM    214  C   PRO A  14      13.579  13.482  13.820  1.00  6.82           C  
ATOM    215  O   PRO A  14      13.062  14.238  12.994  1.00  6.82           O  
ATOM    216  CB  PRO A  14      15.939  13.072  13.034  1.00  6.82           C  
ATOM    217  CG  PRO A  14      16.444  12.243  11.873  1.00  6.82           C  
ATOM    218  CD  PRO A  14      15.207  11.895  11.070  1.00  6.82           C  
ATOM    219  HA  PRO A  14      14.681  11.638  14.125  1.00  6.82           H  
ATOM    220 1HB  PRO A  14      15.801  14.135  12.781  1.00  6.82           H  
ATOM    221 2HB  PRO A  14      16.605  13.037  13.909  1.00  6.82           H  
ATOM    222 1HG  PRO A  14      17.181  12.817  11.289  1.00  6.82           H  
ATOM    223 2HG  PRO A  14      16.966  11.349  12.247  1.00  6.82           H  
ATOM    224 1HD  PRO A  14      15.010  12.648  10.296  1.00  6.82           H  
ATOM    225 2HD  PRO A  14      15.365  10.882  10.664  1.00  6.82           H  
ATOM    226  N   LYS A  15      13.304  13.526  15.113  1.00  9.12           N  
ATOM    227  CA  LYS A  15      12.328  14.463  15.638  1.00  9.12           C  
ATOM    228  C   LYS A  15      12.752  15.905  15.429  1.00  9.12           C  
ATOM    229  O   LYS A  15      13.926  16.250  15.573  1.00  9.12           O  
ATOM    230  CB  LYS A  15      12.091  14.209  17.125  1.00  9.12           C  
ATOM    231  CG  LYS A  15      11.398  12.886  17.431  1.00  9.12           C  
ATOM    232  CD  LYS A  15      11.170  12.707  18.927  1.00  9.12           C  
ATOM    233  CE  LYS A  15      10.488  11.379  19.231  1.00  9.12           C  
ATOM    234  NZ  LYS A  15      10.287  11.181  20.692  1.00  9.12           N  
ATOM    235  H   LYS A  15      13.765  12.887  15.744  1.00  9.12           H  
ATOM    236  HA  LYS A  15      11.388  14.313  15.104  1.00  9.12           H  
ATOM    237 1HB  LYS A  15      13.045  14.222  17.653  1.00  9.12           H  
ATOM    238 2HB  LYS A  15      11.479  15.013  17.534  1.00  9.12           H  
ATOM    239 1HG  LYS A  15      10.436  12.856  16.916  1.00  9.12           H  
ATOM    240 2HG  LYS A  15      12.011  12.063  17.062  1.00  9.12           H  
ATOM    241 1HD  LYS A  15      12.128  12.742  19.448  1.00  9.12           H  
ATOM    242 2HD  LYS A  15      10.544  13.518  19.299  1.00  9.12           H  
ATOM    243 1HE  LYS A  15       9.520  11.354  18.733  1.00  9.12           H  
ATOM    244 2HE  LYS A  15      11.104  10.566  18.846  1.00  9.12           H  
ATOM    245 1HZ  LYS A  15       9.834  10.292  20.852  1.00  9.12           H  
ATOM    246 2HZ  LYS A  15      11.182  11.192  21.161  1.00  9.12           H  
ATOM    247 3HZ  LYS A  15       9.708  11.924  21.056  1.00  9.12           H  
ATOM    248  N   ALA A  16      11.778  16.742  15.105  1.00 10.63           N  
ATOM    249  CA  ALA A  16      11.980  18.170  14.924  1.00 10.63           C  
ATOM    250  C   ALA A  16      10.661  18.873  15.162  1.00 10.63           C  
ATOM    251  O   ALA A  16       9.600  18.266  15.028  1.00 10.63           O  
ATOM    252  CB  ALA A  16      12.514  18.480  13.542  1.00 10.63           C  
ATOM    253  H   ALA A  16      10.848  16.366  14.985  1.00 10.63           H  
ATOM    254  HA  ALA A  16      12.695  18.516  15.670  1.00 10.63           H  
ATOM    255 1HB  ALA A  16      12.661  19.553  13.436  1.00 10.63           H  
ATOM    256 2HB  ALA A  16      13.467  17.966  13.395  1.00 10.63           H  
ATOM    257 3HB  ALA A  16      11.808  18.142  12.813  1.00 10.63           H  
ATOM    258  N   GLU A  17      10.721  20.161  15.463  1.00 10.34           N  
ATOM    259  CA  GLU A  17       9.513  20.931  15.736  1.00 10.34           C  
ATOM    260  C   GLU A  17       8.514  20.987  14.583  1.00 10.34           C  
ATOM    261  O   GLU A  17       7.312  20.972  14.818  1.00 10.34           O  
ATOM    262  CB  GLU A  17       9.890  22.361  16.123  1.00 10.34           C  
ATOM    263  CG  GLU A  17      10.574  22.489  17.480  1.00 10.34           C  
ATOM    264  CD  GLU A  17      10.988  23.907  17.805  1.00 10.34           C  
ATOM    265  OE1 GLU A  17      10.871  24.753  16.949  1.00 10.34           O  
ATOM    266  OE2 GLU A  17      11.421  24.140  18.910  1.00 10.34           O  
ATOM    267  H   GLU A  17      11.622  20.611  15.544  1.00 10.34           H  
ATOM    268  HA  GLU A  17       9.008  20.466  16.585  1.00 10.34           H  
ATOM    269 1HB  GLU A  17      10.559  22.776  15.368  1.00 10.34           H  
ATOM    270 2HB  GLU A  17       8.993  22.980  16.138  1.00 10.34           H  
ATOM    271 1HG  GLU A  17       9.891  22.136  18.252  1.00 10.34           H  
ATOM    272 2HG  GLU A  17      11.453  21.846  17.491  1.00 10.34           H  
ATOM    273  N   ARG A  18       9.000  21.070  13.341  1.00  8.42           N  
ATOM    274  CA  ARG A  18       8.087  21.170  12.198  1.00  8.42           C  
ATOM    275  C   ARG A  18       8.218  20.065  11.152  1.00  8.42           C  
ATOM    276  O   ARG A  18       7.272  19.823  10.403  1.00  8.42           O  
ATOM    277  CB  ARG A  18       8.232  22.515  11.510  1.00  8.42           C  
ATOM    278  CG  ARG A  18       7.891  23.717  12.393  1.00  8.42           C  
ATOM    279  CD  ARG A  18       6.435  23.741  12.790  1.00  8.42           C  
ATOM    280  NE  ARG A  18       6.131  24.898  13.627  1.00  8.42           N  
ATOM    281  CZ  ARG A  18       4.937  25.151  14.216  1.00  8.42           C  
ATOM    282  NH1 ARG A  18       3.909  24.333  14.069  1.00  8.42           N  
ATOM    283  NH2 ARG A  18       4.798  26.243  14.954  1.00  8.42           N  
ATOM    284  H   ARG A  18       9.997  21.083  13.207  1.00  8.42           H  
ATOM    285  HA  ARG A  18       7.067  21.123  12.585  1.00  8.42           H  
ATOM    286 1HB  ARG A  18       9.255  22.634  11.157  1.00  8.42           H  
ATOM    287 2HB  ARG A  18       7.578  22.545  10.637  1.00  8.42           H  
ATOM    288 1HG  ARG A  18       8.493  23.689  13.302  1.00  8.42           H  
ATOM    289 2HG  ARG A  18       8.108  24.635  11.847  1.00  8.42           H  
ATOM    290 1HD  ARG A  18       5.809  23.788  11.900  1.00  8.42           H  
ATOM    291 2HD  ARG A  18       6.185  22.839  13.352  1.00  8.42           H  
ATOM    292  HE  ARG A  18       6.875  25.563  13.783  1.00  8.42           H  
ATOM    293 1HH1 ARG A  18       3.986  23.469  13.506  1.00  8.42           H  
ATOM    294 2HH1 ARG A  18       3.033  24.538  14.518  1.00  8.42           H  
ATOM    295 1HH2 ARG A  18       5.577  26.875  15.074  1.00  8.42           H  
ATOM    296 2HH2 ARG A  18       3.914  26.442  15.398  1.00  8.42           H  
ATOM    297  N   THR A  19       9.367  19.395  11.066  1.00  6.05           N  
ATOM    298  CA  THR A  19       9.540  18.426   9.981  1.00  6.05           C  
ATOM    299  C   THR A  19       8.504  17.318  10.058  1.00  6.05           C  
ATOM    300  O   THR A  19       7.959  16.903   9.037  1.00  6.05           O  
ATOM    301  CB  THR A  19      10.936  17.799   9.947  1.00  6.05           C  
ATOM    302  OG1 THR A  19      11.921  18.823   9.740  1.00  6.05           O  
ATOM    303  CG2 THR A  19      11.005  16.800   8.814  1.00  6.05           C  
ATOM    304  H   THR A  19      10.116  19.576  11.712  1.00  6.05           H  
ATOM    305  HA  THR A  19       9.398  18.949   9.034  1.00  6.05           H  
ATOM    306  HB  THR A  19      11.134  17.283  10.876  1.00  6.05           H  
ATOM    307  HG1 THR A  19      11.873  19.130   8.828  1.00  6.05           H  
ATOM    308 1HG2 THR A  19      11.996  16.355   8.782  1.00  6.05           H  
ATOM    309 2HG2 THR A  19      10.260  16.024   8.976  1.00  6.05           H  
ATOM    310 3HG2 THR A  19      10.804  17.304   7.869  1.00  6.05           H  
ATOM    311  N   THR A  20       8.218  16.830  11.262  1.00  4.15           N  
ATOM    312  CA  THR A  20       7.244  15.758  11.389  1.00  4.15           C  
ATOM    313  C   THR A  20       5.893  16.203  10.830  1.00  4.15           C  
ATOM    314  O   THR A  20       5.240  15.454  10.102  1.00  4.15           O  
ATOM    315  CB  THR A  20       7.073  15.337  12.855  1.00  4.15           C  
ATOM    316  OG1 THR A  20       8.324  14.844  13.360  1.00  4.15           O  
ATOM    317  CG2 THR A  20       6.014  14.251  12.970  1.00  4.15           C  
ATOM    318  H   THR A  20       8.680  17.204  12.081  1.00  4.15           H  
ATOM    319  HA  THR A  20       7.588  14.898  10.812  1.00  4.15           H  
ATOM    320  HB  THR A  20       6.769  16.205  13.444  1.00  4.15           H  
ATOM    321  HG1 THR A  20       8.523  13.996  12.950  1.00  4.15           H  
ATOM    322 1HG2 THR A  20       5.900  13.964  14.013  1.00  4.15           H  
ATOM    323 2HG2 THR A  20       5.063  14.627  12.589  1.00  4.15           H  
ATOM    324 3HG2 THR A  20       6.323  13.385  12.389  1.00  4.15           H  
ATOM    325  N   GLU A  21       5.473  17.425  11.173  1.00  2.97           N  
ATOM    326  CA  GLU A  21       4.198  17.946  10.693  1.00  2.97           C  
ATOM    327  C   GLU A  21       4.196  18.104   9.178  1.00  2.97           C  
ATOM    328  O   GLU A  21       3.214  17.773   8.510  1.00  2.97           O  
ATOM    329  CB  GLU A  21       3.893  19.308  11.329  1.00  2.97           C  
ATOM    330  CG  GLU A  21       3.572  19.274  12.812  1.00  2.97           C  
ATOM    331  CD  GLU A  21       3.324  20.661  13.394  1.00  2.97           C  
ATOM    332  OE1 GLU A  21       3.660  21.640  12.751  1.00  2.97           O  
ATOM    333  OE2 GLU A  21       2.780  20.740  14.472  1.00  2.97           O  
ATOM    334  H   GLU A  21       6.059  18.001  11.761  1.00  2.97           H  
ATOM    335  HA  GLU A  21       3.412  17.243  10.967  1.00  2.97           H  
ATOM    336 1HB  GLU A  21       4.751  19.968  11.192  1.00  2.97           H  
ATOM    337 2HB  GLU A  21       3.048  19.765  10.813  1.00  2.97           H  
ATOM    338 1HG  GLU A  21       2.689  18.657  12.971  1.00  2.97           H  
ATOM    339 2HG  GLU A  21       4.409  18.809  13.337  1.00  2.97           H  
ATOM    340  N   GLN A  22       5.318  18.559   8.620  1.00  2.35           N  
ATOM    341  CA  GLN A  22       5.418  18.747   7.181  1.00  2.35           C  
ATOM    342  C   GLN A  22       5.317  17.405   6.463  1.00  2.35           C  
ATOM    343  O   GLN A  22       4.630  17.279   5.439  1.00  2.35           O  
ATOM    344  CB  GLN A  22       6.738  19.447   6.848  1.00  2.35           C  
ATOM    345  CG  GLN A  22       6.795  20.900   7.311  1.00  2.35           C  
ATOM    346  CD  GLN A  22       8.169  21.517   7.144  1.00  2.35           C  
ATOM    347  OE1 GLN A  22       9.168  20.813   6.952  1.00  2.35           O  
ATOM    348  NE2 GLN A  22       8.230  22.844   7.216  1.00  2.35           N  
ATOM    349  H   GLN A  22       6.102  18.819   9.219  1.00  2.35           H  
ATOM    350  HA  GLN A  22       4.588  19.373   6.854  1.00  2.35           H  
ATOM    351 1HB  GLN A  22       7.557  18.910   7.323  1.00  2.35           H  
ATOM    352 2HB  GLN A  22       6.906  19.420   5.774  1.00  2.35           H  
ATOM    353 1HG  GLN A  22       6.091  21.478   6.716  1.00  2.35           H  
ATOM    354 2HG  GLN A  22       6.517  20.950   8.358  1.00  2.35           H  
ATOM    355 1HE2 GLN A  22       9.108  23.312   7.112  1.00  2.35           H  
ATOM    356 2HE2 GLN A  22       7.396  23.374   7.370  1.00  2.35           H  
ATOM    357  N   LEU A  23       5.970  16.380   7.018  1.00  2.08           N  
ATOM    358  CA  LEU A  23       5.899  15.058   6.422  1.00  2.08           C  
ATOM    359  C   LEU A  23       4.494  14.502   6.529  1.00  2.08           C  
ATOM    360  O   LEU A  23       3.948  13.988   5.553  1.00  2.08           O  
ATOM    361  CB  LEU A  23       6.866  14.112   7.126  1.00  2.08           C  
ATOM    362  CG  LEU A  23       8.330  14.328   6.890  1.00  2.08           C  
ATOM    363  CD1 LEU A  23       9.110  13.436   7.828  1.00  2.08           C  
ATOM    364  CD2 LEU A  23       8.652  14.001   5.457  1.00  2.08           C  
ATOM    365  H   LEU A  23       6.539  16.531   7.852  1.00  2.08           H  
ATOM    366  HA  LEU A  23       6.169  15.133   5.371  1.00  2.08           H  
ATOM    367 1HB  LEU A  23       6.714  14.239   8.192  1.00  2.08           H  
ATOM    368 2HB  LEU A  23       6.625  13.092   6.861  1.00  2.08           H  
ATOM    369  HG  LEU A  23       8.590  15.365   7.098  1.00  2.08           H  
ATOM    370 1HD1 LEU A  23      10.171  13.592   7.660  1.00  2.08           H  
ATOM    371 2HD1 LEU A  23       8.861  13.688   8.860  1.00  2.08           H  
ATOM    372 3HD1 LEU A  23       8.863  12.395   7.637  1.00  2.08           H  
ATOM    373 1HD2 LEU A  23       9.717  14.152   5.282  1.00  2.08           H  
ATOM    374 2HD2 LEU A  23       8.393  12.959   5.254  1.00  2.08           H  
ATOM    375 3HD2 LEU A  23       8.077  14.654   4.799  1.00  2.08           H  
ATOM    376  N   PHE A  24       3.867  14.671   7.689  1.00  2.02           N  
ATOM    377  CA  PHE A  24       2.522  14.168   7.881  1.00  2.02           C  
ATOM    378  C   PHE A  24       1.558  14.780   6.891  1.00  2.02           C  
ATOM    379  O   PHE A  24       0.813  14.070   6.218  1.00  2.02           O  
ATOM    380  CB  PHE A  24       2.033  14.434   9.293  1.00  2.02           C  
ATOM    381  CG  PHE A  24       0.615  14.035   9.495  1.00  2.02           C  
ATOM    382  CD1 PHE A  24       0.269  12.700   9.650  1.00  2.02           C  
ATOM    383  CD2 PHE A  24      -0.383  14.995   9.534  1.00  2.02           C  
ATOM    384  CE1 PHE A  24      -1.048  12.335   9.836  1.00  2.02           C  
ATOM    385  CE2 PHE A  24      -1.697  14.639   9.722  1.00  2.02           C  
ATOM    386  CZ  PHE A  24      -2.034  13.306   9.872  1.00  2.02           C  
ATOM    387  H   PHE A  24       4.346  15.118   8.472  1.00  2.02           H  
ATOM    388  HA  PHE A  24       2.539  13.088   7.722  1.00  2.02           H  
ATOM    389 1HB  PHE A  24       2.655  13.895  10.006  1.00  2.02           H  
ATOM    390 2HB  PHE A  24       2.127  15.496   9.515  1.00  2.02           H  
ATOM    391  HD1 PHE A  24       1.046  11.940   9.619  1.00  2.02           H  
ATOM    392  HD2 PHE A  24      -0.114  16.044   9.414  1.00  2.02           H  
ATOM    393  HE1 PHE A  24      -1.310  11.284   9.954  1.00  2.02           H  
ATOM    394  HE2 PHE A  24      -2.472  15.405   9.748  1.00  2.02           H  
ATOM    395  HZ  PHE A  24      -3.074  13.020  10.019  1.00  2.02           H  
ATOM    396  N   LEU A  25       1.563  16.103   6.797  1.00  2.05           N  
ATOM    397  CA  LEU A  25       0.642  16.785   5.912  1.00  2.05           C  
ATOM    398  C   LEU A  25       0.908  16.437   4.452  1.00  2.05           C  
ATOM    399  O   LEU A  25      -0.032  16.326   3.653  1.00  2.05           O  
ATOM    400  CB  LEU A  25       0.729  18.282   6.164  1.00  2.05           C  
ATOM    401  CG  LEU A  25       0.192  18.688   7.537  1.00  2.05           C  
ATOM    402  CD1 LEU A  25       0.457  20.160   7.768  1.00  2.05           C  
ATOM    403  CD2 LEU A  25      -1.298  18.344   7.614  1.00  2.05           C  
ATOM    404  H   LEU A  25       2.209  16.652   7.367  1.00  2.05           H  
ATOM    405  HA  LEU A  25      -0.365  16.459   6.162  1.00  2.05           H  
ATOM    406 1HB  LEU A  25       1.780  18.581   6.112  1.00  2.05           H  
ATOM    407 2HB  LEU A  25       0.169  18.811   5.397  1.00  2.05           H  
ATOM    408  HG  LEU A  25       0.722  18.134   8.310  1.00  2.05           H  
ATOM    409 1HD1 LEU A  25       0.090  20.446   8.753  1.00  2.05           H  
ATOM    410 2HD1 LEU A  25       1.532  20.342   7.713  1.00  2.05           H  
ATOM    411 3HD1 LEU A  25      -0.053  20.747   7.006  1.00  2.05           H  
ATOM    412 1HD2 LEU A  25      -1.681  18.618   8.597  1.00  2.05           H  
ATOM    413 2HD2 LEU A  25      -1.840  18.895   6.846  1.00  2.05           H  
ATOM    414 3HD2 LEU A  25      -1.434  17.272   7.457  1.00  2.05           H  
ATOM    415  N   SER A  26       2.180  16.237   4.085  1.00  2.12           N  
ATOM    416  CA  SER A  26       2.493  15.862   2.716  1.00  2.12           C  
ATOM    417  C   SER A  26       1.864  14.499   2.408  1.00  2.12           C  
ATOM    418  O   SER A  26       1.286  14.299   1.336  1.00  2.12           O  
ATOM    419  CB  SER A  26       3.996  15.798   2.526  1.00  2.12           C  
ATOM    420  OG  SER A  26       4.578  17.069   2.689  1.00  2.12           O  
ATOM    421  H   SER A  26       2.948  16.366   4.747  1.00  2.12           H  
ATOM    422  HA  SER A  26       2.074  16.606   2.040  1.00  2.12           H  
ATOM    423 1HB  SER A  26       4.425  15.104   3.247  1.00  2.12           H  
ATOM    424 2HB  SER A  26       4.218  15.417   1.533  1.00  2.12           H  
ATOM    425  HG  SER A  26       4.486  17.281   3.650  1.00  2.12           H  
ATOM    426  N   MET A  27       1.949  13.576   3.372  1.00  2.20           N  
ATOM    427  CA  MET A  27       1.374  12.239   3.253  1.00  2.20           C  
ATOM    428  C   MET A  27      -0.144  12.315   3.140  1.00  2.20           C  
ATOM    429  O   MET A  27      -0.752  11.630   2.316  1.00  2.20           O  
ATOM    430  CB  MET A  27       1.835  11.413   4.438  1.00  2.20           C  
ATOM    431  CG  MET A  27       3.318  11.137   4.354  1.00  2.20           C  
ATOM    432  SD  MET A  27       4.016  10.315   5.770  1.00  2.20           S  
ATOM    433  CE  MET A  27       5.762  10.459   5.348  1.00  2.20           C  
ATOM    434  H   MET A  27       2.460  13.806   4.228  1.00  2.20           H  
ATOM    435  HA  MET A  27       1.753  11.779   2.341  1.00  2.20           H  
ATOM    436 1HB  MET A  27       1.636  11.935   5.364  1.00  2.20           H  
ATOM    437 2HB  MET A  27       1.301  10.463   4.465  1.00  2.20           H  
ATOM    438 1HG  MET A  27       3.465  10.526   3.503  1.00  2.20           H  
ATOM    439 2HG  MET A  27       3.857  12.055   4.182  1.00  2.20           H  
ATOM    440 1HE  MET A  27       6.371  10.011   6.117  1.00  2.20           H  
ATOM    441 2HE  MET A  27       5.956   9.961   4.399  1.00  2.20           H  
ATOM    442 3HE  MET A  27       6.018  11.513   5.253  1.00  2.20           H  
ATOM    443  N   VAL A  28      -0.764  13.199   3.927  1.00  2.29           N  
ATOM    444  CA  VAL A  28      -2.210  13.367   3.848  1.00  2.29           C  
ATOM    445  C   VAL A  28      -2.590  13.849   2.461  1.00  2.29           C  
ATOM    446  O   VAL A  28      -3.509  13.307   1.841  1.00  2.29           O  
ATOM    447  CB  VAL A  28      -2.716  14.391   4.884  1.00  2.29           C  
ATOM    448  CG1 VAL A  28      -4.172  14.702   4.622  1.00  2.29           C  
ATOM    449  CG2 VAL A  28      -2.545  13.839   6.286  1.00  2.29           C  
ATOM    450  H   VAL A  28      -0.221  13.727   4.611  1.00  2.29           H  
ATOM    451  HA  VAL A  28      -2.686  12.407   4.035  1.00  2.29           H  
ATOM    452  HB  VAL A  28      -2.151  15.313   4.781  1.00  2.29           H  
ATOM    453 1HG1 VAL A  28      -4.523  15.437   5.345  1.00  2.29           H  
ATOM    454 2HG1 VAL A  28      -4.269  15.107   3.617  1.00  2.29           H  
ATOM    455 3HG1 VAL A  28      -4.764  13.793   4.710  1.00  2.29           H  
ATOM    456 1HG2 VAL A  28      -2.899  14.574   7.003  1.00  2.29           H  
ATOM    457 2HG2 VAL A  28      -3.119  12.922   6.391  1.00  2.29           H  
ATOM    458 3HG2 VAL A  28      -1.506  13.628   6.476  1.00  2.29           H  
ATOM    459  N   THR A  29      -1.847  14.832   1.950  1.00  2.39           N  
ATOM    460  CA  THR A  29      -2.101  15.377   0.630  1.00  2.39           C  
ATOM    461  C   THR A  29      -1.983  14.283  -0.426  1.00  2.39           C  
ATOM    462  O   THR A  29      -2.846  14.167  -1.300  1.00  2.39           O  
ATOM    463  CB  THR A  29      -1.119  16.516   0.306  1.00  2.39           C  
ATOM    464  OG1 THR A  29      -1.282  17.581   1.257  1.00  2.39           O  
ATOM    465  CG2 THR A  29      -1.377  17.035  -1.097  1.00  2.39           C  
ATOM    466  H   THR A  29      -1.101  15.238   2.514  1.00  2.39           H  
ATOM    467  HA  THR A  29      -3.117  15.772   0.607  1.00  2.39           H  
ATOM    468  HB  THR A  29      -0.102  16.146   0.366  1.00  2.39           H  
ATOM    469  HG1 THR A  29      -1.053  17.242   2.147  1.00  2.39           H  
ATOM    470 1HG2 THR A  29      -0.677  17.837  -1.320  1.00  2.39           H  
ATOM    471 2HG2 THR A  29      -1.242  16.222  -1.813  1.00  2.39           H  
ATOM    472 3HG2 THR A  29      -2.398  17.412  -1.163  1.00  2.39           H  
ATOM    473  N   MET A  30      -0.931  13.458  -0.334  1.00  2.48           N  
ATOM    474  CA  MET A  30      -0.729  12.357  -1.272  1.00  2.48           C  
ATOM    475  C   MET A  30      -1.940  11.439  -1.289  1.00  2.48           C  
ATOM    476  O   MET A  30      -2.454  11.090  -2.355  1.00  2.48           O  
ATOM    477  CB  MET A  30       0.498  11.537  -0.878  1.00  2.48           C  
ATOM    478  CG  MET A  30       0.783  10.344  -1.783  1.00  2.48           C  
ATOM    479  SD  MET A  30       2.088   9.270  -1.138  1.00  2.48           S  
ATOM    480  CE  MET A  30       1.250   8.528   0.262  1.00  2.48           C  
ATOM    481  H   MET A  30      -0.240  13.619   0.399  1.00  2.48           H  
ATOM    482  HA  MET A  30      -0.595  12.767  -2.271  1.00  2.48           H  
ATOM    483 1HB  MET A  30       1.375  12.182  -0.862  1.00  2.48           H  
ATOM    484 2HB  MET A  30       0.365  11.154   0.127  1.00  2.48           H  
ATOM    485 1HG  MET A  30      -0.116   9.764  -1.903  1.00  2.48           H  
ATOM    486 2HG  MET A  30       1.087  10.701  -2.766  1.00  2.48           H  
ATOM    487 1HE  MET A  30       1.912   7.830   0.749  1.00  2.48           H  
ATOM    488 2HE  MET A  30       0.951   9.309   0.968  1.00  2.48           H  
ATOM    489 3HE  MET A  30       0.369   7.999  -0.084  1.00  2.48           H  
ATOM    490  N   VAL A  31      -2.415  11.063  -0.108  1.00  2.58           N  
ATOM    491  CA  VAL A  31      -3.560  10.179  -0.017  1.00  2.58           C  
ATOM    492  C   VAL A  31      -4.821  10.817  -0.584  1.00  2.58           C  
ATOM    493  O   VAL A  31      -5.573  10.164  -1.316  1.00  2.58           O  
ATOM    494  CB  VAL A  31      -3.769   9.719   1.424  1.00  2.58           C  
ATOM    495  CG1 VAL A  31      -5.072   8.958   1.535  1.00  2.58           C  
ATOM    496  CG2 VAL A  31      -2.588   8.828   1.829  1.00  2.58           C  
ATOM    497  H   VAL A  31      -1.954  11.383   0.748  1.00  2.58           H  
ATOM    498  HA  VAL A  31      -3.347   9.301  -0.605  1.00  2.58           H  
ATOM    499  HB  VAL A  31      -3.822  10.593   2.080  1.00  2.58           H  
ATOM    500 1HG1 VAL A  31      -5.217   8.636   2.565  1.00  2.58           H  
ATOM    501 2HG1 VAL A  31      -5.897   9.608   1.239  1.00  2.58           H  
ATOM    502 3HG1 VAL A  31      -5.041   8.086   0.881  1.00  2.58           H  
ATOM    503 1HG2 VAL A  31      -2.716   8.497   2.857  1.00  2.58           H  
ATOM    504 2HG2 VAL A  31      -2.546   7.965   1.170  1.00  2.58           H  
ATOM    505 3HG2 VAL A  31      -1.663   9.391   1.743  1.00  2.58           H  
ATOM    506  N   GLN A  32      -5.056  12.093  -0.274  1.00  2.69           N  
ATOM    507  CA  GLN A  32      -6.232  12.777  -0.797  1.00  2.69           C  
ATOM    508  C   GLN A  32      -6.168  12.829  -2.321  1.00  2.69           C  
ATOM    509  O   GLN A  32      -7.176  12.601  -2.999  1.00  2.69           O  
ATOM    510  CB  GLN A  32      -6.312  14.189  -0.218  1.00  2.69           C  
ATOM    511  CG  GLN A  32      -6.649  14.227   1.269  1.00  2.69           C  
ATOM    512  CD  GLN A  32      -6.544  15.619   1.854  1.00  2.69           C  
ATOM    513  OE1 GLN A  32      -5.920  16.516   1.277  1.00  2.69           O  
ATOM    514  NE2 GLN A  32      -7.153  15.813   3.018  1.00  2.69           N  
ATOM    515  H   GLN A  32      -4.414  12.588   0.346  1.00  2.69           H  
ATOM    516  HA  GLN A  32      -7.121  12.219  -0.506  1.00  2.69           H  
ATOM    517 1HB  GLN A  32      -5.349  14.684  -0.352  1.00  2.69           H  
ATOM    518 2HB  GLN A  32      -7.059  14.766  -0.759  1.00  2.69           H  
ATOM    519 1HG  GLN A  32      -7.672  13.881   1.402  1.00  2.69           H  
ATOM    520 2HG  GLN A  32      -5.967  13.572   1.804  1.00  2.69           H  
ATOM    521 1HE2 GLN A  32      -7.118  16.710   3.458  1.00  2.69           H  
ATOM    522 2HE2 GLN A  32      -7.645  15.060   3.454  1.00  2.69           H  
ATOM    523  N   TRP A  33      -4.967  13.071  -2.857  1.00  2.81           N  
ATOM    524  CA  TRP A  33      -4.748  13.117  -4.294  1.00  2.81           C  
ATOM    525  C   TRP A  33      -5.084  11.770  -4.910  1.00  2.81           C  
ATOM    526  O   TRP A  33      -5.788  11.711  -5.917  1.00  2.81           O  
ATOM    527  CB  TRP A  33      -3.304  13.518  -4.602  1.00  2.81           C  
ATOM    528  CG  TRP A  33      -2.965  13.583  -6.058  1.00  2.81           C  
ATOM    529  CD1 TRP A  33      -3.137  14.643  -6.897  1.00  2.81           C  
ATOM    530  CD2 TRP A  33      -2.363  12.537  -6.852  1.00  2.81           C  
ATOM    531  NE1 TRP A  33      -2.688  14.327  -8.156  1.00  2.81           N  
ATOM    532  CE2 TRP A  33      -2.210  13.041  -8.144  1.00  2.81           C  
ATOM    533  CE3 TRP A  33      -1.943  11.236  -6.570  1.00  2.81           C  
ATOM    534  CZ2 TRP A  33      -1.655  12.286  -9.162  1.00  2.81           C  
ATOM    535  CZ3 TRP A  33      -1.389  10.477  -7.586  1.00  2.81           C  
ATOM    536  CH2 TRP A  33      -1.248  10.989  -8.852  1.00  2.81           C  
ATOM    537  H   TRP A  33      -4.176  13.260  -2.242  1.00  2.81           H  
ATOM    538  HA  TRP A  33      -5.411  13.867  -4.721  1.00  2.81           H  
ATOM    539 1HB  TRP A  33      -3.097  14.489  -4.153  1.00  2.81           H  
ATOM    540 2HB  TRP A  33      -2.630  12.808  -4.138  1.00  2.81           H  
ATOM    541  HD1 TRP A  33      -3.566  15.602  -6.610  1.00  2.81           H  
ATOM    542  HE1 TRP A  33      -2.703  14.940  -8.959  1.00  2.81           H  
ATOM    543  HE3 TRP A  33      -2.051  10.833  -5.567  1.00  2.81           H  
ATOM    544  HZ2 TRP A  33      -1.536  12.676 -10.173  1.00  2.81           H  
ATOM    545  HZ3 TRP A  33      -1.067   9.461  -7.355  1.00  2.81           H  
ATOM    546  HH2 TRP A  33      -0.808  10.366  -9.631  1.00  2.81           H  
ATOM    547  N   MET A  34      -4.605  10.677  -4.299  1.00  2.94           N  
ATOM    548  CA  MET A  34      -4.889   9.348  -4.832  1.00  2.94           C  
ATOM    549  C   MET A  34      -6.382   9.071  -4.777  1.00  2.94           C  
ATOM    550  O   MET A  34      -6.942   8.464  -5.691  1.00  2.94           O  
ATOM    551  CB  MET A  34      -4.141   8.273  -4.056  1.00  2.94           C  
ATOM    552  CG  MET A  34      -2.647   8.258  -4.272  1.00  2.94           C  
ATOM    553  SD  MET A  34      -1.880   6.831  -3.539  1.00  2.94           S  
ATOM    554  CE  MET A  34      -2.064   7.180  -1.806  1.00  2.94           C  
ATOM    555  H   MET A  34      -4.014  10.779  -3.472  1.00  2.94           H  
ATOM    556  HA  MET A  34      -4.575   9.317  -5.874  1.00  2.94           H  
ATOM    557 1HB  MET A  34      -4.315   8.422  -2.989  1.00  2.94           H  
ATOM    558 2HB  MET A  34      -4.534   7.292  -4.319  1.00  2.94           H  
ATOM    559 1HG  MET A  34      -2.435   8.257  -5.338  1.00  2.94           H  
ATOM    560 2HG  MET A  34      -2.204   9.146  -3.836  1.00  2.94           H  
ATOM    561 1HE  MET A  34      -1.630   6.382  -1.229  1.00  2.94           H  
ATOM    562 2HE  MET A  34      -1.571   8.107  -1.568  1.00  2.94           H  
ATOM    563 3HE  MET A  34      -3.124   7.256  -1.571  1.00  2.94           H  
ATOM    564  N   GLY A  35      -7.044   9.552  -3.723  1.00  3.09           N  
ATOM    565  CA  GLY A  35      -8.482   9.393  -3.586  1.00  3.09           C  
ATOM    566  C   GLY A  35      -9.159   9.995  -4.809  1.00  3.09           C  
ATOM    567  O   GLY A  35      -9.990   9.351  -5.459  1.00  3.09           O  
ATOM    568  H   GLY A  35      -6.528  10.022  -2.978  1.00  3.09           H  
ATOM    569 1HA  GLY A  35      -8.734   8.337  -3.493  1.00  3.09           H  
ATOM    570 2HA  GLY A  35      -8.817   9.903  -2.683  1.00  3.09           H  
ATOM    571  N   ILE A  36      -8.763  11.223  -5.141  1.00  3.23           N  
ATOM    572  CA  ILE A  36      -9.316  11.920  -6.287  1.00  3.23           C  
ATOM    573  C   ILE A  36      -9.006  11.169  -7.577  1.00  3.23           C  
ATOM    574  O   ILE A  36      -9.884  11.025  -8.428  1.00  3.23           O  
ATOM    575  CB  ILE A  36      -8.765  13.347  -6.399  1.00  3.23           C  
ATOM    576  CG1 ILE A  36      -9.273  14.193  -5.229  1.00  3.23           C  
ATOM    577  CG2 ILE A  36      -9.220  13.951  -7.728  1.00  3.23           C  
ATOM    578  CD1 ILE A  36      -8.558  15.516  -5.084  1.00  3.23           C  
ATOM    579  H   ILE A  36      -8.075  11.692  -4.548  1.00  3.23           H  
ATOM    580  HA  ILE A  36     -10.396  11.977  -6.171  1.00  3.23           H  
ATOM    581  HB  ILE A  36      -7.678  13.326  -6.355  1.00  3.23           H  
ATOM    582 1HG1 ILE A  36     -10.337  14.381  -5.368  1.00  3.23           H  
ATOM    583 2HG1 ILE A  36      -9.141  13.628  -4.306  1.00  3.23           H  
ATOM    584 1HG2 ILE A  36      -8.830  14.962  -7.822  1.00  3.23           H  
ATOM    585 2HG2 ILE A  36      -8.858  13.349  -8.546  1.00  3.23           H  
ATOM    586 3HG2 ILE A  36     -10.309  13.975  -7.759  1.00  3.23           H  
ATOM    587 1HD1 ILE A  36      -8.967  16.059  -4.233  1.00  3.23           H  
ATOM    588 2HD1 ILE A  36      -7.496  15.333  -4.921  1.00  3.23           H  
ATOM    589 3HD1 ILE A  36      -8.692  16.104  -5.989  1.00  3.23           H  
ATOM    590  N   MET A  37      -7.768  10.682  -7.745  1.00  3.43           N  
ATOM    591  CA  MET A  37      -7.449   9.991  -8.992  1.00  3.43           C  
ATOM    592  C   MET A  37      -8.344   8.774  -9.165  1.00  3.43           C  
ATOM    593  O   MET A  37      -8.837   8.503 -10.265  1.00  3.43           O  
ATOM    594  CB  MET A  37      -6.004   9.486  -9.010  1.00  3.43           C  
ATOM    595  CG  MET A  37      -4.942  10.542  -8.966  1.00  3.43           C  
ATOM    596  SD  MET A  37      -5.052  11.716 -10.267  1.00  3.43           S  
ATOM    597  CE  MET A  37      -5.908  12.948  -9.319  1.00  3.43           C  
ATOM    598  H   MET A  37      -7.060  10.827  -7.025  1.00  3.43           H  
ATOM    599  HA  MET A  37      -7.619  10.669  -9.828  1.00  3.43           H  
ATOM    600 1HB  MET A  37      -5.846   8.832  -8.151  1.00  3.43           H  
ATOM    601 2HB  MET A  37      -5.842   8.891  -9.906  1.00  3.43           H  
ATOM    602 1HG  MET A  37      -4.987  11.069  -8.036  1.00  3.43           H  
ATOM    603 2HG  MET A  37      -3.980  10.057  -9.025  1.00  3.43           H  
ATOM    604 1HE  MET A  37      -6.104  13.820  -9.938  1.00  3.43           H  
ATOM    605 2HE  MET A  37      -6.833  12.529  -8.979  1.00  3.43           H  
ATOM    606 3HE  MET A  37      -5.310  13.231  -8.457  1.00  3.43           H  
ATOM    607  N   LEU A  38      -8.592   8.055  -8.073  1.00  3.84           N  
ATOM    608  CA  LEU A  38      -9.433   6.879  -8.148  1.00  3.84           C  
ATOM    609  C   LEU A  38     -10.853   7.260  -8.520  1.00  3.84           C  
ATOM    610  O   LEU A  38     -11.487   6.573  -9.316  1.00  3.84           O  
ATOM    611  CB  LEU A  38      -9.388   6.121  -6.827  1.00  3.84           C  
ATOM    612  CG  LEU A  38      -8.041   5.456  -6.534  1.00  3.84           C  
ATOM    613  CD1 LEU A  38      -8.047   4.902  -5.124  1.00  3.84           C  
ATOM    614  CD2 LEU A  38      -7.793   4.368  -7.567  1.00  3.84           C  
ATOM    615  H   LEU A  38      -8.161   8.313  -7.182  1.00  3.84           H  
ATOM    616  HA  LEU A  38      -9.040   6.228  -8.925  1.00  3.84           H  
ATOM    617 1HB  LEU A  38      -9.593   6.825  -6.020  1.00  3.84           H  
ATOM    618 2HB  LEU A  38     -10.160   5.356  -6.828  1.00  3.84           H  
ATOM    619  HG  LEU A  38      -7.247   6.194  -6.602  1.00  3.84           H  
ATOM    620 1HD1 LEU A  38      -7.085   4.439  -4.910  1.00  3.84           H  
ATOM    621 2HD1 LEU A  38      -8.220   5.720  -4.421  1.00  3.84           H  
ATOM    622 3HD1 LEU A  38      -8.838   4.162  -5.026  1.00  3.84           H  
ATOM    623 1HD2 LEU A  38      -6.831   3.895  -7.372  1.00  3.84           H  
ATOM    624 2HD2 LEU A  38      -8.585   3.621  -7.506  1.00  3.84           H  
ATOM    625 3HD2 LEU A  38      -7.786   4.810  -8.565  1.00  3.84           H  
ATOM    626  N   GLN A  39     -11.342   8.388  -8.001  1.00  4.63           N  
ATOM    627  CA  GLN A  39     -12.682   8.833  -8.358  1.00  4.63           C  
ATOM    628  C   GLN A  39     -12.732   9.185  -9.844  1.00  4.63           C  
ATOM    629  O   GLN A  39     -13.654   8.775 -10.550  1.00  4.63           O  
ATOM    630  CB  GLN A  39     -13.075  10.051  -7.521  1.00  4.63           C  
ATOM    631  CG  GLN A  39     -13.291   9.740  -6.054  1.00  4.63           C  
ATOM    632  CD  GLN A  39     -13.487  10.988  -5.211  1.00  4.63           C  
ATOM    633  OE1 GLN A  39     -13.171  12.107  -5.631  1.00  4.63           O  
ATOM    634  NE2 GLN A  39     -14.009  10.802  -4.004  1.00  4.63           N  
ATOM    635  H   GLN A  39     -10.788   8.917  -7.323  1.00  4.63           H  
ATOM    636  HA  GLN A  39     -13.384   8.027  -8.162  1.00  4.63           H  
ATOM    637 1HB  GLN A  39     -12.297  10.807  -7.593  1.00  4.63           H  
ATOM    638 2HB  GLN A  39     -13.992  10.484  -7.919  1.00  4.63           H  
ATOM    639 1HG  GLN A  39     -14.182   9.122  -5.960  1.00  4.63           H  
ATOM    640 2HG  GLN A  39     -12.429   9.201  -5.679  1.00  4.63           H  
ATOM    641 1HE2 GLN A  39     -14.161  11.583  -3.398  1.00  4.63           H  
ATOM    642 2HE2 GLN A  39     -14.248   9.879  -3.700  1.00  4.63           H  
ATOM    643  N   GLN A  40     -11.683   9.844 -10.347  1.00  5.98           N  
ATOM    644  CA  GLN A  40     -11.628  10.249 -11.752  1.00  5.98           C  
ATOM    645  C   GLN A  40     -11.659   9.029 -12.662  1.00  5.98           C  
ATOM    646  O   GLN A  40     -12.223   9.063 -13.756  1.00  5.98           O  
ATOM    647  CB  GLN A  40     -10.370  11.083 -12.038  1.00  5.98           C  
ATOM    648  CG  GLN A  40     -10.367  12.475 -11.395  1.00  5.98           C  
ATOM    649  CD  GLN A  40      -9.070  13.240 -11.641  1.00  5.98           C  
ATOM    650  OE1 GLN A  40      -8.044  12.680 -12.036  1.00  5.98           O  
ATOM    651  NE2 GLN A  40      -9.110  14.545 -11.394  1.00  5.98           N  
ATOM    652  H   GLN A  40     -10.931  10.128  -9.717  1.00  5.98           H  
ATOM    653  HA  GLN A  40     -12.507  10.855 -11.970  1.00  5.98           H  
ATOM    654 1HB  GLN A  40      -9.495  10.549 -11.672  1.00  5.98           H  
ATOM    655 2HB  GLN A  40     -10.251  11.203 -13.112  1.00  5.98           H  
ATOM    656 1HG  GLN A  40     -11.184  13.052 -11.823  1.00  5.98           H  
ATOM    657 2HG  GLN A  40     -10.512  12.375 -10.330  1.00  5.98           H  
ATOM    658 1HE2 GLN A  40      -8.293  15.106 -11.531  1.00  5.98           H  
ATOM    659 2HE2 GLN A  40      -9.957  14.965 -11.070  1.00  5.98           H  
ATOM    660  N   CYS A  41     -11.078   7.932 -12.190  1.00  8.13           N  
ATOM    661  CA  CYS A  41     -11.026   6.693 -12.942  1.00  8.13           C  
ATOM    662  C   CYS A  41     -12.380   5.975 -13.039  1.00  8.13           C  
ATOM    663  O   CYS A  41     -12.523   5.064 -13.861  1.00  8.13           O  
ATOM    664  CB  CYS A  41     -10.040   5.724 -12.287  1.00  8.13           C  
ATOM    665  SG  CYS A  41      -8.327   6.281 -12.295  1.00  8.13           S  
ATOM    666  H   CYS A  41     -10.603   7.980 -11.288  1.00  8.13           H  
ATOM    667  HA  CYS A  41     -10.681   6.923 -13.948  1.00  8.13           H  
ATOM    668 1HB  CYS A  41     -10.332   5.551 -11.257  1.00  8.13           H  
ATOM    669 2HB  CYS A  41     -10.086   4.767 -12.800  1.00  8.13           H  
ATOM    670  HG  CYS A  41      -8.532   7.340 -11.478  1.00  8.13           H  
ATOM    671  N   VAL A  42     -13.357   6.326 -12.182  1.00 11.22           N  
ATOM    672  CA  VAL A  42     -14.629   5.605 -12.195  1.00 11.22           C  
ATOM    673  C   VAL A  42     -15.889   6.470 -12.389  1.00 11.22           C  
ATOM    674  O   VAL A  42     -16.957   5.919 -12.673  1.00 11.22           O  
ATOM    675  CB  VAL A  42     -14.787   4.793 -10.890  1.00 11.22           C  
ATOM    676  CG1 VAL A  42     -13.658   3.775 -10.767  1.00 11.22           C  
ATOM    677  CG2 VAL A  42     -14.802   5.717  -9.712  1.00 11.22           C  
ATOM    678  H   VAL A  42     -13.226   7.100 -11.534  1.00 11.22           H  
ATOM    679  HA  VAL A  42     -14.596   4.894 -13.018  1.00 11.22           H  
ATOM    680  HB  VAL A  42     -15.722   4.240 -10.930  1.00 11.22           H  
ATOM    681 1HG1 VAL A  42     -13.792   3.193  -9.857  1.00 11.22           H  
ATOM    682 2HG1 VAL A  42     -13.672   3.110 -11.630  1.00 11.22           H  
ATOM    683 3HG1 VAL A  42     -12.702   4.294 -10.722  1.00 11.22           H  
ATOM    684 1HG2 VAL A  42     -14.921   5.145  -8.795  1.00 11.22           H  
ATOM    685 2HG2 VAL A  42     -13.875   6.259  -9.683  1.00 11.22           H  
ATOM    686 3HG2 VAL A  42     -15.622   6.407  -9.812  1.00 11.22           H  
ATOM    687  N   THR A  43     -15.781   7.798 -12.269  1.00 15.09           N  
ATOM    688  CA  THR A  43     -16.970   8.645 -12.390  1.00 15.09           C  
ATOM    689  C   THR A  43     -16.648  10.100 -12.733  1.00 15.09           C  
ATOM    690  O   THR A  43     -16.940  10.541 -13.847  1.00 15.09           O  
ATOM    691  OXT THR A  43     -16.479  10.892 -11.807  1.00 15.09           O  
ATOM    692  CB  THR A  43     -17.790   8.617 -11.080  1.00 15.09           C  
ATOM    693  OG1 THR A  43     -18.981   9.400 -11.245  1.00 15.09           O  
ATOM    694  CG2 THR A  43     -16.971   9.190  -9.909  1.00 15.09           C  
ATOM    695  H   THR A  43     -14.885   8.210 -12.014  1.00 15.09           H  
ATOM    696  HA  THR A  43     -17.590   8.246 -13.192  1.00 15.09           H  
ATOM    697  HB  THR A  43     -18.070   7.588 -10.852  1.00 15.09           H  
ATOM    698  HG1 THR A  43     -19.512   9.025 -11.953  1.00 15.09           H  
ATOM    699 1HG2 THR A  43     -17.569   9.157  -9.000  1.00 15.09           H  
ATOM    700 2HG2 THR A  43     -16.071   8.610  -9.765  1.00 15.09           H  
ATOM    701 3HG2 THR A  43     -16.696  10.218 -10.119  1.00 15.09           H  
TER     702
ENDMDL

REMARK ID 694167 MODEL 5 MG075-ORF2
PFRMAT TS
TARGET MG075-ORF2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.586   1.044  -1.952  1.00  3.24           N  
ATOM      2  CA  MET A   1       0.973   0.834  -0.562  1.00  3.24           C  
ATOM      3  C   MET A   1       1.998   1.870  -0.111  1.00  3.24           C  
ATOM      4  O   MET A   1       2.936   1.543   0.615  1.00  3.24           O  
ATOM      5  CB  MET A   1       1.539  -0.576  -0.398  1.00  3.24           C  
ATOM      6  CG  MET A   1       0.527  -1.693  -0.614  1.00  3.24           C  
ATOM      7  SD  MET A   1       1.268  -3.341  -0.527  1.00  3.24           S  
ATOM      8  CE  MET A   1       1.686  -3.444   1.202  1.00  3.24           C  
ATOM      9 1H   MET A   1       0.529   0.150  -2.419  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.313   1.501  -1.993  1.00  3.24           H  
ATOM     11 3H   MET A   1       1.284   1.614  -2.409  1.00  3.24           H  
ATOM     12  HA  MET A   1       0.088   0.940   0.067  1.00  3.24           H  
ATOM     13 1HB  MET A   1       2.356  -0.723  -1.104  1.00  3.24           H  
ATOM     14 2HB  MET A   1       1.952  -0.688   0.607  1.00  3.24           H  
ATOM     15 1HG  MET A   1      -0.253  -1.625   0.144  1.00  3.24           H  
ATOM     16 2HG  MET A   1       0.063  -1.575  -1.592  1.00  3.24           H  
ATOM     17 1HE  MET A   1       2.155  -4.407   1.408  1.00  3.24           H  
ATOM     18 2HE  MET A   1       2.377  -2.647   1.442  1.00  3.24           H  
ATOM     19 3HE  MET A   1       0.783  -3.340   1.806  1.00  3.24           H  
ATOM     20  N   VAL A   2       1.786   3.139  -0.487  1.00  3.03           N  
ATOM     21  CA  VAL A   2       2.703   4.245  -0.143  1.00  3.03           C  
ATOM     22  C   VAL A   2       2.906   4.441   1.359  1.00  3.03           C  
ATOM     23  O   VAL A   2       3.950   4.928   1.803  1.00  3.03           O  
ATOM     24  CB  VAL A   2       2.211   5.552  -0.779  1.00  3.03           C  
ATOM     25  CG1 VAL A   2       0.931   6.013  -0.129  1.00  3.03           C  
ATOM     26  CG2 VAL A   2       3.282   6.604  -0.615  1.00  3.03           C  
ATOM     27  H   VAL A   2       0.979   3.379  -1.044  1.00  3.03           H  
ATOM     28  HA  VAL A   2       3.676   4.012  -0.580  1.00  3.03           H  
ATOM     29  HB  VAL A   2       2.010   5.386  -1.835  1.00  3.03           H  
ATOM     30 1HG1 VAL A   2       0.607   6.935  -0.603  1.00  3.03           H  
ATOM     31 2HG1 VAL A   2       0.165   5.254  -0.249  1.00  3.03           H  
ATOM     32 3HG1 VAL A   2       1.095   6.197   0.919  1.00  3.03           H  
ATOM     33 1HG2 VAL A   2       2.950   7.531  -1.075  1.00  3.03           H  
ATOM     34 2HG2 VAL A   2       3.470   6.769   0.448  1.00  3.03           H  
ATOM     35 3HG2 VAL A   2       4.198   6.269  -1.099  1.00  3.03           H  
ATOM     36  N   ILE A   3       1.916   4.037   2.135  1.00  2.81           N  
ATOM     37  CA  ILE A   3       1.981   4.135   3.569  1.00  2.81           C  
ATOM     38  C   ILE A   3       3.127   3.320   4.138  1.00  2.81           C  
ATOM     39  O   ILE A   3       3.731   3.723   5.126  1.00  2.81           O  
ATOM     40  CB  ILE A   3       0.660   3.744   4.226  1.00  2.81           C  
ATOM     41  CG1 ILE A   3      -0.404   4.770   3.829  1.00  2.81           C  
ATOM     42  CG2 ILE A   3       0.842   3.697   5.733  1.00  2.81           C  
ATOM     43  CD1 ILE A   3      -0.051   6.169   4.290  1.00  2.81           C  
ATOM     44  H   ILE A   3       1.090   3.653   1.706  1.00  2.81           H  
ATOM     45  HA  ILE A   3       2.157   5.177   3.820  1.00  2.81           H  
ATOM     46  HB  ILE A   3       0.342   2.768   3.864  1.00  2.81           H  
ATOM     47 1HG1 ILE A   3      -0.502   4.779   2.743  1.00  2.81           H  
ATOM     48 2HG1 ILE A   3      -1.363   4.489   4.264  1.00  2.81           H  
ATOM     49 1HG2 ILE A   3      -0.098   3.422   6.209  1.00  2.81           H  
ATOM     50 2HG2 ILE A   3       1.605   2.958   5.981  1.00  2.81           H  
ATOM     51 3HG2 ILE A   3       1.155   4.677   6.088  1.00  2.81           H  
ATOM     52 1HD1 ILE A   3      -0.823   6.857   3.982  1.00  2.81           H  
ATOM     53 2HD1 ILE A   3       0.034   6.184   5.379  1.00  2.81           H  
ATOM     54 3HD1 ILE A   3       0.894   6.468   3.852  1.00  2.81           H  
ATOM     55  N   VAL A   4       3.420   2.160   3.560  1.00  2.59           N  
ATOM     56  CA  VAL A   4       4.493   1.360   4.118  1.00  2.59           C  
ATOM     57  C   VAL A   4       5.831   2.123   4.165  1.00  2.59           C  
ATOM     58  O   VAL A   4       6.332   2.333   5.275  1.00  2.59           O  
ATOM     59  CB  VAL A   4       4.610  -0.001   3.407  1.00  2.59           C  
ATOM     60  CG1 VAL A   4       5.874  -0.726   3.873  1.00  2.59           C  
ATOM     61  CG2 VAL A   4       3.379  -0.805   3.727  1.00  2.59           C  
ATOM     62  H   VAL A   4       2.952   1.867   2.705  1.00  2.59           H  
ATOM     63  HA  VAL A   4       4.220   1.130   5.148  1.00  2.59           H  
ATOM     64  HB  VAL A   4       4.654   0.125   2.341  1.00  2.59           H  
ATOM     65 1HG1 VAL A   4       5.940  -1.692   3.375  1.00  2.59           H  
ATOM     66 2HG1 VAL A   4       6.749  -0.135   3.625  1.00  2.59           H  
ATOM     67 3HG1 VAL A   4       5.833  -0.875   4.951  1.00  2.59           H  
ATOM     68 1HG2 VAL A   4       3.447  -1.766   3.240  1.00  2.59           H  
ATOM     69 2HG2 VAL A   4       3.309  -0.948   4.803  1.00  2.59           H  
ATOM     70 3HG2 VAL A   4       2.495  -0.270   3.370  1.00  2.59           H  
ATOM     71  N   PRO A   5       6.458   2.570   3.041  1.00  2.42           N  
ATOM     72  CA  PRO A   5       7.681   3.334   3.103  1.00  2.42           C  
ATOM     73  C   PRO A   5       7.476   4.640   3.854  1.00  2.42           C  
ATOM     74  O   PRO A   5       8.403   5.124   4.500  1.00  2.42           O  
ATOM     75  CB  PRO A   5       8.031   3.554   1.623  1.00  2.42           C  
ATOM     76  CG  PRO A   5       6.735   3.364   0.884  1.00  2.42           C  
ATOM     77  CD  PRO A   5       5.988   2.316   1.675  1.00  2.42           C  
ATOM     78  HA  PRO A   5       8.452   2.728   3.587  1.00  2.42           H  
ATOM     79 1HB  PRO A   5       8.447   4.564   1.487  1.00  2.42           H  
ATOM     80 2HB  PRO A   5       8.809   2.842   1.315  1.00  2.42           H  
ATOM     81 1HG  PRO A   5       6.193   4.318   0.833  1.00  2.42           H  
ATOM     82 2HG  PRO A   5       6.925   3.055  -0.153  1.00  2.42           H  
ATOM     83 1HD  PRO A   5       4.946   2.492   1.562  1.00  2.42           H  
ATOM     84 2HD  PRO A   5       6.287   1.320   1.335  1.00  2.42           H  
ATOM     85  N   PHE A   6       6.251   5.185   3.883  1.00  2.31           N  
ATOM     86  CA  PHE A   6       6.064   6.374   4.696  1.00  2.31           C  
ATOM     87  C   PHE A   6       6.349   6.093   6.160  1.00  2.31           C  
ATOM     88  O   PHE A   6       7.087   6.836   6.811  1.00  2.31           O  
ATOM     89  CB  PHE A   6       4.674   6.977   4.598  1.00  2.31           C  
ATOM     90  CG  PHE A   6       4.538   8.012   5.655  1.00  2.31           C  
ATOM     91  CD1 PHE A   6       5.122   9.256   5.540  1.00  2.31           C  
ATOM     92  CD2 PHE A   6       3.848   7.709   6.804  1.00  2.31           C  
ATOM     93  CE1 PHE A   6       5.020  10.162   6.566  1.00  2.31           C  
ATOM     94  CE2 PHE A   6       3.738   8.608   7.828  1.00  2.31           C  
ATOM     95  CZ  PHE A   6       4.325   9.828   7.719  1.00  2.31           C  
ATOM     96  H   PHE A   6       5.467   4.830   3.330  1.00  2.31           H  
ATOM     97  HA  PHE A   6       6.776   7.128   4.356  1.00  2.31           H  
ATOM     98 1HB  PHE A   6       4.506   7.423   3.620  1.00  2.31           H  
ATOM     99 2HB  PHE A   6       3.930   6.222   4.768  1.00  2.31           H  
ATOM    100  HD1 PHE A   6       5.677   9.510   4.636  1.00  2.31           H  
ATOM    101  HD2 PHE A   6       3.391   6.730   6.888  1.00  2.31           H  
ATOM    102  HE1 PHE A   6       5.481  11.139   6.463  1.00  2.31           H  
ATOM    103  HE2 PHE A   6       3.182   8.350   8.722  1.00  2.31           H  
ATOM    104  HZ  PHE A   6       4.236  10.535   8.529  1.00  2.31           H  
ATOM    105  N   MET A   7       5.743   5.030   6.694  1.00  2.28           N  
ATOM    106  CA  MET A   7       5.908   4.713   8.104  1.00  2.28           C  
ATOM    107  C   MET A   7       7.346   4.316   8.405  1.00  2.28           C  
ATOM    108  O   MET A   7       7.872   4.592   9.493  1.00  2.28           O  
ATOM    109  CB  MET A   7       4.934   3.608   8.501  1.00  2.28           C  
ATOM    110  CG  MET A   7       3.471   4.035   8.473  1.00  2.28           C  
ATOM    111  SD  MET A   7       3.100   5.364   9.626  1.00  2.28           S  
ATOM    112  CE  MET A   7       1.443   5.831   9.114  1.00  2.28           C  
ATOM    113  H   MET A   7       5.146   4.445   6.109  1.00  2.28           H  
ATOM    114  HA  MET A   7       5.673   5.603   8.681  1.00  2.28           H  
ATOM    115 1HB  MET A   7       5.044   2.773   7.802  1.00  2.28           H  
ATOM    116 2HB  MET A   7       5.175   3.243   9.497  1.00  2.28           H  
ATOM    117 1HG  MET A   7       3.229   4.378   7.476  1.00  2.28           H  
ATOM    118 2HG  MET A   7       2.834   3.184   8.701  1.00  2.28           H  
ATOM    119 1HE  MET A   7       1.086   6.633   9.754  1.00  2.28           H  
ATOM    120 2HE  MET A   7       1.452   6.168   8.079  1.00  2.28           H  
ATOM    121 3HE  MET A   7       0.779   4.972   9.205  1.00  2.28           H  
ATOM    122  N   MET A   8       8.021   3.712   7.426  1.00  2.30           N  
ATOM    123  CA  MET A   8       9.420   3.370   7.625  1.00  2.30           C  
ATOM    124  C   MET A   8      10.220   4.666   7.796  1.00  2.30           C  
ATOM    125  O   MET A   8      10.990   4.816   8.747  1.00  2.30           O  
ATOM    126  CB  MET A   8       9.919   2.556   6.438  1.00  2.30           C  
ATOM    127  CG  MET A   8       9.306   1.157   6.342  1.00  2.30           C  
ATOM    128  SD  MET A   8       9.698   0.317   4.800  1.00  2.30           S  
ATOM    129  CE  MET A   8      11.442   0.022   5.016  1.00  2.30           C  
ATOM    130  H   MET A   8       7.546   3.467   6.554  1.00  2.30           H  
ATOM    131  HA  MET A   8       9.519   2.785   8.538  1.00  2.30           H  
ATOM    132 1HB  MET A   8       9.705   3.091   5.524  1.00  2.30           H  
ATOM    133 2HB  MET A   8      11.002   2.448   6.505  1.00  2.30           H  
ATOM    134 1HG  MET A   8       9.670   0.548   7.167  1.00  2.30           H  
ATOM    135 2HG  MET A   8       8.225   1.230   6.429  1.00  2.30           H  
ATOM    136 1HE  MET A   8      11.835  -0.496   4.141  1.00  2.30           H  
ATOM    137 2HE  MET A   8      11.961   0.975   5.138  1.00  2.30           H  
ATOM    138 3HE  MET A   8      11.600  -0.593   5.903  1.00  2.30           H  
ATOM    139  N   GLN A   9       9.967   5.640   6.914  1.00  2.39           N  
ATOM    140  CA  GLN A   9      10.650   6.928   6.967  1.00  2.39           C  
ATOM    141  C   GLN A   9      10.296   7.678   8.240  1.00  2.39           C  
ATOM    142  O   GLN A   9      11.157   8.297   8.860  1.00  2.39           O  
ATOM    143  CB  GLN A   9      10.272   7.771   5.751  1.00  2.39           C  
ATOM    144  CG  GLN A   9      10.830   7.241   4.443  1.00  2.39           C  
ATOM    145  CD  GLN A   9      10.272   7.968   3.234  1.00  2.39           C  
ATOM    146  OE1 GLN A   9       9.280   8.703   3.319  1.00  2.39           O  
ATOM    147  NE2 GLN A   9      10.904   7.758   2.086  1.00  2.39           N  
ATOM    148  H   GLN A   9       9.304   5.472   6.156  1.00  2.39           H  
ATOM    149  HA  GLN A   9      11.725   6.749   6.958  1.00  2.39           H  
ATOM    150 1HB  GLN A   9       9.186   7.805   5.659  1.00  2.39           H  
ATOM    151 2HB  GLN A   9      10.623   8.793   5.888  1.00  2.39           H  
ATOM    152 1HG  GLN A   9      11.910   7.378   4.451  1.00  2.39           H  
ATOM    153 2HG  GLN A   9      10.595   6.186   4.355  1.00  2.39           H  
ATOM    154 1HE2 GLN A   9      10.584   8.201   1.250  1.00  2.39           H  
ATOM    155 2HE2 GLN A   9      11.700   7.152   2.059  1.00  2.39           H  
ATOM    156  N   LEU A  10       9.034   7.595   8.657  1.00  2.59           N  
ATOM    157  CA  LEU A  10       8.575   8.269   9.861  1.00  2.59           C  
ATOM    158  C   LEU A  10       9.409   7.796  11.043  1.00  2.59           C  
ATOM    159  O   LEU A  10       9.885   8.601  11.844  1.00  2.59           O  
ATOM    160  CB  LEU A  10       7.090   7.956  10.106  1.00  2.59           C  
ATOM    161  CG  LEU A  10       6.426   8.623  11.307  1.00  2.59           C  
ATOM    162  CD1 LEU A  10       6.438  10.123  11.090  1.00  2.59           C  
ATOM    163  CD2 LEU A  10       5.007   8.098  11.455  1.00  2.59           C  
ATOM    164  H   LEU A  10       8.359   7.082   8.093  1.00  2.59           H  
ATOM    165  HA  LEU A  10       8.707   9.336   9.750  1.00  2.59           H  
ATOM    166 1HB  LEU A  10       6.529   8.227   9.212  1.00  2.59           H  
ATOM    167 2HB  LEU A  10       6.993   6.887  10.249  1.00  2.59           H  
ATOM    168  HG  LEU A  10       6.989   8.401  12.214  1.00  2.59           H  
ATOM    169 1HD1 LEU A  10       5.970  10.628  11.924  1.00  2.59           H  
ATOM    170 2HD1 LEU A  10       7.464  10.463  10.992  1.00  2.59           H  
ATOM    171 3HD1 LEU A  10       5.891  10.353  10.188  1.00  2.59           H  
ATOM    172 1HD2 LEU A  10       4.527   8.576  12.309  1.00  2.59           H  
ATOM    173 2HD2 LEU A  10       4.451   8.317  10.564  1.00  2.59           H  
ATOM    174 3HD2 LEU A  10       5.035   7.019  11.608  1.00  2.59           H  
ATOM    175  N   SER A  11       9.588   6.474  11.137  1.00  3.02           N  
ATOM    176  CA  SER A  11      10.362   5.854  12.203  1.00  3.02           C  
ATOM    177  C   SER A  11      11.855   6.209  12.149  1.00  3.02           C  
ATOM    178  O   SER A  11      12.481   6.424  13.190  1.00  3.02           O  
ATOM    179  CB  SER A  11      10.210   4.345  12.124  1.00  3.02           C  
ATOM    180  OG  SER A  11       8.883   3.958  12.369  1.00  3.02           O  
ATOM    181  H   SER A  11       9.148   5.866  10.444  1.00  3.02           H  
ATOM    182  HA  SER A  11       9.961   6.202  13.155  1.00  3.02           H  
ATOM    183 1HB  SER A  11      10.516   3.998  11.138  1.00  3.02           H  
ATOM    184 2HB  SER A  11      10.869   3.881  12.853  1.00  3.02           H  
ATOM    185  HG  SER A  11       8.389   4.207  11.563  1.00  3.02           H  
ATOM    186  N   GLU A  12      12.431   6.249  10.940  1.00  3.83           N  
ATOM    187  CA  GLU A  12      13.862   6.524  10.781  1.00  3.83           C  
ATOM    188  C   GLU A  12      14.274   8.001  10.879  1.00  3.83           C  
ATOM    189  O   GLU A  12      15.377   8.302  11.339  1.00  3.83           O  
ATOM    190  CB  GLU A  12      14.363   5.967   9.441  1.00  3.83           C  
ATOM    191  CG  GLU A  12      14.371   4.431   9.339  1.00  3.83           C  
ATOM    192  CD  GLU A  12      14.865   3.918   7.992  1.00  3.83           C  
ATOM    193  OE1 GLU A  12      15.107   4.718   7.117  1.00  3.83           O  
ATOM    194  OE2 GLU A  12      15.004   2.723   7.850  1.00  3.83           O  
ATOM    195  H   GLU A  12      11.865   6.039  10.118  1.00  3.83           H  
ATOM    196  HA  GLU A  12      14.382   5.990  11.575  1.00  3.83           H  
ATOM    197 1HB  GLU A  12      13.724   6.346   8.639  1.00  3.83           H  
ATOM    198 2HB  GLU A  12      15.372   6.326   9.253  1.00  3.83           H  
ATOM    199 1HG  GLU A  12      15.013   4.034  10.124  1.00  3.83           H  
ATOM    200 2HG  GLU A  12      13.362   4.063   9.515  1.00  3.83           H  
ATOM    201  N   CYS A  13      13.426   8.925  10.434  1.00  5.23           N  
ATOM    202  CA  CYS A  13      13.809  10.332  10.434  1.00  5.23           C  
ATOM    203  C   CYS A  13      13.920  10.871  11.872  1.00  5.23           C  
ATOM    204  O   CYS A  13      12.995  10.690  12.661  1.00  5.23           O  
ATOM    205  CB  CYS A  13      12.781  11.160   9.677  1.00  5.23           C  
ATOM    206  SG  CYS A  13      12.669  10.770   7.928  1.00  5.23           S  
ATOM    207  H   CYS A  13      12.524   8.644  10.052  1.00  5.23           H  
ATOM    208  HA  CYS A  13      14.737  10.411   9.892  1.00  5.23           H  
ATOM    209 1HB  CYS A  13      11.796  11.009  10.122  1.00  5.23           H  
ATOM    210 2HB  CYS A  13      13.037  12.210   9.763  1.00  5.23           H  
ATOM    211  HG  CYS A  13      12.113   9.556   8.128  1.00  5.23           H  
ATOM    212  N   PRO A  14      15.023  11.556  12.249  1.00  7.32           N  
ATOM    213  CA  PRO A  14      15.234  12.136  13.568  1.00  7.32           C  
ATOM    214  C   PRO A  14      14.094  13.056  13.970  1.00  7.32           C  
ATOM    215  O   PRO A  14      13.685  13.918  13.192  1.00  7.32           O  
ATOM    216  CB  PRO A  14      16.527  12.939  13.369  1.00  7.32           C  
ATOM    217  CG  PRO A  14      17.259  12.200  12.275  1.00  7.32           C  
ATOM    218  CD  PRO A  14      16.175  11.718  11.333  1.00  7.32           C  
ATOM    219  HA  PRO A  14      15.368  11.329  14.303  1.00  7.32           H  
ATOM    220 1HB  PRO A  14      16.284  13.978  13.098  1.00  7.32           H  
ATOM    221 2HB  PRO A  14      17.094  12.976  14.309  1.00  7.32           H  
ATOM    222 1HG  PRO A  14      17.981  12.870  11.782  1.00  7.32           H  
ATOM    223 2HG  PRO A  14      17.839  11.370  12.705  1.00  7.32           H  
ATOM    224 1HD  PRO A  14      15.960  12.450  10.541  1.00  7.32           H  
ATOM    225 2HD  PRO A  14      16.520  10.746  10.947  1.00  7.32           H  
ATOM    226  N   LYS A  15      13.639  12.916  15.214  1.00  9.74           N  
ATOM    227  CA  LYS A  15      12.528  13.710  15.737  1.00  9.74           C  
ATOM    228  C   LYS A  15      12.759  15.217  15.721  1.00  9.74           C  
ATOM    229  O   LYS A  15      11.848  15.996  15.411  1.00  9.74           O  
ATOM    230  CB  LYS A  15      12.200  13.303  17.170  1.00  9.74           C  
ATOM    231  CG  LYS A  15      11.010  14.060  17.748  1.00  9.74           C  
ATOM    232  CD  LYS A  15      10.677  13.613  19.157  1.00  9.74           C  
ATOM    233  CE  LYS A  15       9.523  14.429  19.721  1.00  9.74           C  
ATOM    234  NZ  LYS A  15       9.172  14.008  21.106  1.00  9.74           N  
ATOM    235  H   LYS A  15      14.043  12.202  15.803  1.00  9.74           H  
ATOM    236  HA  LYS A  15      11.654  13.495  15.128  1.00  9.74           H  
ATOM    237 1HB  LYS A  15      11.984  12.237  17.212  1.00  9.74           H  
ATOM    238 2HB  LYS A  15      13.059  13.499  17.812  1.00  9.74           H  
ATOM    239 1HG  LYS A  15      11.230  15.128  17.758  1.00  9.74           H  
ATOM    240 2HG  LYS A  15      10.140  13.897  17.113  1.00  9.74           H  
ATOM    241 1HD  LYS A  15      10.402  12.558  19.151  1.00  9.74           H  
ATOM    242 2HD  LYS A  15      11.551  13.744  19.796  1.00  9.74           H  
ATOM    243 1HE  LYS A  15       9.804  15.484  19.729  1.00  9.74           H  
ATOM    244 2HE  LYS A  15       8.650  14.302  19.080  1.00  9.74           H  
ATOM    245 1HZ  LYS A  15       8.404  14.570  21.446  1.00  9.74           H  
ATOM    246 2HZ  LYS A  15       8.900  13.034  21.105  1.00  9.74           H  
ATOM    247 3HZ  LYS A  15       9.973  14.132  21.708  1.00  9.74           H  
ATOM    248  N   ALA A  16      13.972  15.639  16.079  1.00 11.42           N  
ATOM    249  CA  ALA A  16      14.234  17.063  16.229  1.00 11.42           C  
ATOM    250  C   ALA A  16      13.129  17.603  17.126  1.00 11.42           C  
ATOM    251  O   ALA A  16      12.900  17.049  18.202  1.00 11.42           O  
ATOM    252  CB  ALA A  16      14.287  17.765  14.878  1.00 11.42           C  
ATOM    253  H   ALA A  16      14.696  14.967  16.278  1.00 11.42           H  
ATOM    254  HA  ALA A  16      15.187  17.196  16.741  1.00 11.42           H  
ATOM    255 1HB  ALA A  16      14.486  18.824  15.025  1.00 11.42           H  
ATOM    256 2HB  ALA A  16      15.089  17.327  14.282  1.00 11.42           H  
ATOM    257 3HB  ALA A  16      13.346  17.646  14.345  1.00 11.42           H  
ATOM    258  N   GLU A  17      12.450  18.668  16.714  1.00 11.26           N  
ATOM    259  CA  GLU A  17      11.351  19.164  17.528  1.00 11.26           C  
ATOM    260  C   GLU A  17       9.992  18.839  16.901  1.00 11.26           C  
ATOM    261  O   GLU A  17       9.013  18.600  17.609  1.00 11.26           O  
ATOM    262  CB  GLU A  17      11.471  20.679  17.718  1.00 11.26           C  
ATOM    263  CG  GLU A  17      12.716  21.127  18.479  1.00 11.26           C  
ATOM    264  CD  GLU A  17      12.790  22.633  18.662  1.00 11.26           C  
ATOM    265  OE1 GLU A  17      11.941  23.321  18.144  1.00 11.26           O  
ATOM    266  OE2 GLU A  17      13.696  23.088  19.322  1.00 11.26           O  
ATOM    267  H   GLU A  17      12.681  19.115  15.844  1.00 11.26           H  
ATOM    268  HA  GLU A  17      11.392  18.685  18.506  1.00 11.26           H  
ATOM    269 1HB  GLU A  17      11.484  21.164  16.742  1.00 11.26           H  
ATOM    270 2HB  GLU A  17      10.595  21.048  18.252  1.00 11.26           H  
ATOM    271 1HG  GLU A  17      12.721  20.650  19.459  1.00 11.26           H  
ATOM    272 2HG  GLU A  17      13.598  20.789  17.938  1.00 11.26           H  
ATOM    273  N   ARG A  18       9.930  18.874  15.567  1.00  9.34           N  
ATOM    274  CA  ARG A  18       8.672  18.713  14.841  1.00  9.34           C  
ATOM    275  C   ARG A  18       8.683  17.693  13.695  1.00  9.34           C  
ATOM    276  O   ARG A  18       7.712  17.646  12.938  1.00  9.34           O  
ATOM    277  CB  ARG A  18       8.249  20.057  14.250  1.00  9.34           C  
ATOM    278  CG  ARG A  18       8.033  21.193  15.256  1.00  9.34           C  
ATOM    279  CD  ARG A  18       6.823  20.992  16.109  1.00  9.34           C  
ATOM    280  NE  ARG A  18       6.692  22.060  17.097  1.00  9.34           N  
ATOM    281  CZ  ARG A  18       5.658  22.207  17.958  1.00  9.34           C  
ATOM    282  NH1 ARG A  18       4.638  21.370  17.946  1.00  9.34           N  
ATOM    283  NH2 ARG A  18       5.671  23.211  18.823  1.00  9.34           N  
ATOM    284  H   ARG A  18      10.774  19.043  15.047  1.00  9.34           H  
ATOM    285  HA  ARG A  18       7.911  18.398  15.558  1.00  9.34           H  
ATOM    286 1HB  ARG A  18       8.998  20.387  13.530  1.00  9.34           H  
ATOM    287 2HB  ARG A  18       7.313  19.926  13.708  1.00  9.34           H  
ATOM    288 1HG  ARG A  18       8.898  21.291  15.906  1.00  9.34           H  
ATOM    289 2HG  ARG A  18       7.896  22.124  14.709  1.00  9.34           H  
ATOM    290 1HD  ARG A  18       5.926  20.986  15.488  1.00  9.34           H  
ATOM    291 2HD  ARG A  18       6.896  20.041  16.641  1.00  9.34           H  
ATOM    292  HE  ARG A  18       7.445  22.732  17.156  1.00  9.34           H  
ATOM    293 1HH1 ARG A  18       4.600  20.583  17.275  1.00  9.34           H  
ATOM    294 2HH1 ARG A  18       3.877  21.491  18.593  1.00  9.34           H  
ATOM    295 1HH2 ARG A  18       6.448  23.857  18.837  1.00  9.34           H  
ATOM    296 2HH2 ARG A  18       4.905  23.330  19.469  1.00  9.34           H  
ATOM    297  N   THR A  19       9.732  16.871  13.545  1.00  6.84           N  
ATOM    298  CA  THR A  19       9.782  15.985  12.372  1.00  6.84           C  
ATOM    299  C   THR A  19       8.623  15.017  12.302  1.00  6.84           C  
ATOM    300  O   THR A  19       7.998  14.863  11.251  1.00  6.84           O  
ATOM    301  CB  THR A  19      11.048  15.122  12.340  1.00  6.84           C  
ATOM    302  OG1 THR A  19      12.223  15.921  12.227  1.00  6.84           O  
ATOM    303  CG2 THR A  19      10.994  14.134  11.197  1.00  6.84           C  
ATOM    304  H   THR A  19      10.497  16.840  14.219  1.00  6.84           H  
ATOM    305  HA  THR A  19       9.761  16.606  11.476  1.00  6.84           H  
ATOM    306  HB  THR A  19      11.101  14.571  13.253  1.00  6.84           H  
ATOM    307  HG1 THR A  19      12.976  15.348  12.510  1.00  6.84           H  
ATOM    308 1HG2 THR A  19      11.887  13.525  11.232  1.00  6.84           H  
ATOM    309 2HG2 THR A  19      10.120  13.505  11.314  1.00  6.84           H  
ATOM    310 3HG2 THR A  19      10.943  14.663  10.248  1.00  6.84           H  
ATOM    311  N   THR A  20       8.304  14.383  13.425  1.00  4.78           N  
ATOM    312  CA  THR A  20       7.234  13.401  13.431  1.00  4.78           C  
ATOM    313  C   THR A  20       5.926  14.035  12.985  1.00  4.78           C  
ATOM    314  O   THR A  20       5.186  13.451  12.189  1.00  4.78           O  
ATOM    315  CB  THR A  20       7.047  12.799  14.836  1.00  4.78           C  
ATOM    316  OG1 THR A  20       8.250  12.126  15.239  1.00  4.78           O  
ATOM    317  CG2 THR A  20       5.890  11.813  14.841  1.00  4.78           C  
ATOM    318  H   THR A  20       8.836  14.570  14.263  1.00  4.78           H  
ATOM    319  HA  THR A  20       7.487  12.604  12.732  1.00  4.78           H  
ATOM    320  HB  THR A  20       6.834  13.601  15.542  1.00  4.78           H  
ATOM    321  HG1 THR A  20       8.450  11.419  14.614  1.00  4.78           H  
ATOM    322 1HG2 THR A  20       5.767  11.405  15.843  1.00  4.78           H  
ATOM    323 2HG2 THR A  20       4.974  12.324  14.541  1.00  4.78           H  
ATOM    324 3HG2 THR A  20       6.098  11.006  14.151  1.00  4.78           H  
ATOM    325  N   GLU A  21       5.631  15.221  13.521  1.00  3.46           N  
ATOM    326  CA  GLU A  21       4.394  15.918  13.209  1.00  3.46           C  
ATOM    327  C   GLU A  21       4.342  16.367  11.751  1.00  3.46           C  
ATOM    328  O   GLU A  21       3.312  16.237  11.087  1.00  3.46           O  
ATOM    329  CB  GLU A  21       4.237  17.128  14.132  1.00  3.46           C  
ATOM    330  CG  GLU A  21       4.002  16.763  15.594  1.00  3.46           C  
ATOM    331  CD  GLU A  21       3.895  17.962  16.519  1.00  3.46           C  
ATOM    332  OE1 GLU A  21       4.108  19.073  16.083  1.00  3.46           O  
ATOM    333  OE2 GLU A  21       3.602  17.762  17.673  1.00  3.46           O  
ATOM    334  H   GLU A  21       6.294  15.650  14.152  1.00  3.46           H  
ATOM    335  HA  GLU A  21       3.563  15.234  13.384  1.00  3.46           H  
ATOM    336 1HB  GLU A  21       5.140  17.743  14.077  1.00  3.46           H  
ATOM    337 2HB  GLU A  21       3.401  17.740  13.792  1.00  3.46           H  
ATOM    338 1HG  GLU A  21       3.084  16.181  15.666  1.00  3.46           H  
ATOM    339 2HG  GLU A  21       4.826  16.131  15.925  1.00  3.46           H  
ATOM    340  N   GLN A  22       5.471  16.847  11.225  1.00  2.74           N  
ATOM    341  CA  GLN A  22       5.504  17.300   9.841  1.00  2.74           C  
ATOM    342  C   GLN A  22       5.288  16.133   8.891  1.00  2.74           C  
ATOM    343  O   GLN A  22       4.537  16.240   7.908  1.00  2.74           O  
ATOM    344  CB  GLN A  22       6.849  17.971   9.553  1.00  2.74           C  
ATOM    345  CG  GLN A  22       7.032  19.302  10.256  1.00  2.74           C  
ATOM    346  CD  GLN A  22       8.437  19.850  10.123  1.00  2.74           C  
ATOM    347  OE1 GLN A  22       9.382  19.127   9.793  1.00  2.74           O  
ATOM    348  NE2 GLN A  22       8.587  21.145  10.384  1.00  2.74           N  
ATOM    349  H   GLN A  22       6.304  16.940  11.804  1.00  2.74           H  
ATOM    350  HA  GLN A  22       4.703  18.021   9.690  1.00  2.74           H  
ATOM    351 1HB  GLN A  22       7.656  17.309   9.879  1.00  2.74           H  
ATOM    352 2HB  GLN A  22       6.960  18.125   8.482  1.00  2.74           H  
ATOM    353 1HG  GLN A  22       6.349  20.021   9.808  1.00  2.74           H  
ATOM    354 2HG  GLN A  22       6.798  19.187  11.306  1.00  2.74           H  
ATOM    355 1HE2 GLN A  22       9.491  21.569  10.313  1.00  2.74           H  
ATOM    356 2HE2 GLN A  22       7.795  21.696  10.647  1.00  2.74           H  
ATOM    357  N   LEU A  23       5.916  14.997   9.196  1.00  2.40           N  
ATOM    358  CA  LEU A  23       5.757  13.835   8.350  1.00  2.40           C  
ATOM    359  C   LEU A  23       4.347  13.281   8.459  1.00  2.40           C  
ATOM    360  O   LEU A  23       3.731  12.947   7.443  1.00  2.40           O  
ATOM    361  CB  LEU A  23       6.794  12.777   8.717  1.00  2.40           C  
ATOM    362  CG  LEU A  23       8.231  13.111   8.366  1.00  2.40           C  
ATOM    363  CD1 LEU A  23       9.140  12.036   8.893  1.00  2.40           C  
ATOM    364  CD2 LEU A  23       8.363  13.228   6.872  1.00  2.40           C  
ATOM    365  H   LEU A  23       6.529  14.951  10.012  1.00  2.40           H  
ATOM    366  HA  LEU A  23       5.928  14.136   7.318  1.00  2.40           H  
ATOM    367 1HB  LEU A  23       6.762  12.665   9.799  1.00  2.40           H  
ATOM    368 2HB  LEU A  23       6.547  11.838   8.272  1.00  2.40           H  
ATOM    369  HG  LEU A  23       8.508  14.055   8.839  1.00  2.40           H  
ATOM    370 1HD1 LEU A  23      10.163  12.287   8.648  1.00  2.40           H  
ATOM    371 2HD1 LEU A  23       9.033  11.954   9.969  1.00  2.40           H  
ATOM    372 3HD1 LEU A  23       8.875  11.096   8.423  1.00  2.40           H  
ATOM    373 1HD2 LEU A  23       9.396  13.473   6.618  1.00  2.40           H  
ATOM    374 2HD2 LEU A  23       8.087  12.280   6.406  1.00  2.40           H  
ATOM    375 3HD2 LEU A  23       7.702  14.017   6.511  1.00  2.40           H  
ATOM    376  N   PHE A  24       3.798  13.246   9.675  1.00  2.28           N  
ATOM    377  CA  PHE A  24       2.446  12.757   9.881  1.00  2.28           C  
ATOM    378  C   PHE A  24       1.448  13.565   9.085  1.00  2.28           C  
ATOM    379  O   PHE A  24       0.632  13.011   8.356  1.00  2.28           O  
ATOM    380  CB  PHE A  24       2.066  12.805  11.351  1.00  2.28           C  
ATOM    381  CG  PHE A  24       0.641  12.443  11.603  1.00  2.28           C  
ATOM    382  CD1 PHE A  24       0.227  11.123  11.608  1.00  2.28           C  
ATOM    383  CD2 PHE A  24      -0.293  13.435  11.840  1.00  2.28           C  
ATOM    384  CE1 PHE A  24      -1.099  10.806  11.841  1.00  2.28           C  
ATOM    385  CE2 PHE A  24      -1.610  13.127  12.072  1.00  2.28           C  
ATOM    386  CZ  PHE A  24      -2.017  11.808  12.072  1.00  2.28           C  
ATOM    387  H   PHE A  24       4.337  13.532  10.492  1.00  2.28           H  
ATOM    388  HA  PHE A  24       2.397  11.722   9.543  1.00  2.28           H  
ATOM    389 1HB  PHE A  24       2.706  12.128  11.918  1.00  2.28           H  
ATOM    390 2HB  PHE A  24       2.236  13.809  11.734  1.00  2.28           H  
ATOM    391  HD1 PHE A  24       0.956  10.334  11.423  1.00  2.28           H  
ATOM    392  HD2 PHE A  24       0.031  14.475  11.839  1.00  2.28           H  
ATOM    393  HE1 PHE A  24      -1.418   9.764  11.840  1.00  2.28           H  
ATOM    394  HE2 PHE A  24      -2.332  13.922  12.254  1.00  2.28           H  
ATOM    395  HZ  PHE A  24      -3.061  11.559  12.255  1.00  2.28           H  
ATOM    396  N   LEU A  25       1.507  14.884   9.215  1.00  2.27           N  
ATOM    397  CA  LEU A  25       0.565  15.730   8.511  1.00  2.27           C  
ATOM    398  C   LEU A  25       0.738  15.620   7.000  1.00  2.27           C  
ATOM    399  O   LEU A  25      -0.249  15.662   6.251  1.00  2.27           O  
ATOM    400  CB  LEU A  25       0.721  17.162   8.994  1.00  2.27           C  
ATOM    401  CG  LEU A  25       0.275  17.357  10.440  1.00  2.27           C  
ATOM    402  CD1 LEU A  25       0.611  18.761  10.885  1.00  2.27           C  
ATOM    403  CD2 LEU A  25      -1.221  17.052  10.545  1.00  2.27           C  
ATOM    404  H   LEU A  25       2.205  15.311   9.825  1.00  2.27           H  
ATOM    405  HA  LEU A  25      -0.439  15.397   8.764  1.00  2.27           H  
ATOM    406 1HB  LEU A  25       1.778  17.436   8.927  1.00  2.27           H  
ATOM    407 2HB  LEU A  25       0.141  17.824   8.356  1.00  2.27           H  
ATOM    408  HG  LEU A  25       0.821  16.670  11.082  1.00  2.27           H  
ATOM    409 1HD1 LEU A  25       0.308  18.898  11.922  1.00  2.27           H  
ATOM    410 2HD1 LEU A  25       1.689  18.914  10.797  1.00  2.27           H  
ATOM    411 3HD1 LEU A  25       0.087  19.478  10.255  1.00  2.27           H  
ATOM    412 1HD2 LEU A  25      -1.544  17.176  11.579  1.00  2.27           H  
ATOM    413 2HD2 LEU A  25      -1.778  17.737   9.906  1.00  2.27           H  
ATOM    414 3HD2 LEU A  25      -1.408  16.025  10.227  1.00  2.27           H  
ATOM    415  N   SER A  26       1.980  15.449   6.530  1.00  2.30           N  
ATOM    416  CA  SER A  26       2.194  15.292   5.102  1.00  2.30           C  
ATOM    417  C   SER A  26       1.471  14.022   4.638  1.00  2.30           C  
ATOM    418  O   SER A  26       0.781  14.031   3.612  1.00  2.30           O  
ATOM    419  CB  SER A  26       3.679  15.199   4.805  1.00  2.30           C  
ATOM    420  OG  SER A  26       4.336  16.400   5.140  1.00  2.30           O  
ATOM    421  H   SER A  26       2.789  15.454   7.155  1.00  2.30           H  
ATOM    422  HA  SER A  26       1.771  16.151   4.581  1.00  2.30           H  
ATOM    423 1HB  SER A  26       4.114  14.377   5.367  1.00  2.30           H  
ATOM    424 2HB  SER A  26       3.823  14.985   3.750  1.00  2.30           H  
ATOM    425  HG  SER A  26       4.308  16.456   6.127  1.00  2.30           H  
ATOM    426  N   MET A  27       1.589  12.945   5.431  1.00  2.35           N  
ATOM    427  CA  MET A  27       0.900  11.685   5.164  1.00  2.35           C  
ATOM    428  C   MET A  27      -0.599  11.863   5.153  1.00  2.35           C  
ATOM    429  O   MET A  27      -1.275  11.359   4.262  1.00  2.35           O  
ATOM    430  CB  MET A  27       1.303  10.625   6.166  1.00  2.35           C  
ATOM    431  CG  MET A  27       0.614   9.278   6.027  1.00  2.35           C  
ATOM    432  SD  MET A  27      -0.965   9.260   6.837  1.00  2.35           S  
ATOM    433  CE  MET A  27      -0.412   9.421   8.518  1.00  2.35           C  
ATOM    434  H   MET A  27       2.194  13.003   6.253  1.00  2.35           H  
ATOM    435  HA  MET A  27       1.202  11.344   4.180  1.00  2.35           H  
ATOM    436 1HB  MET A  27       2.331  10.451   6.021  1.00  2.35           H  
ATOM    437 2HB  MET A  27       1.173  10.981   7.175  1.00  2.35           H  
ATOM    438 1HG  MET A  27       0.462   9.056   4.987  1.00  2.35           H  
ATOM    439 2HG  MET A  27       1.216   8.495   6.452  1.00  2.35           H  
ATOM    440 1HE  MET A  27      -1.274   9.425   9.181  1.00  2.35           H  
ATOM    441 2HE  MET A  27       0.239   8.596   8.768  1.00  2.35           H  
ATOM    442 3HE  MET A  27       0.136  10.363   8.627  1.00  2.35           H  
ATOM    443  N   VAL A  28      -1.135  12.599   6.120  1.00  2.41           N  
ATOM    444  CA  VAL A  28      -2.572  12.792   6.165  1.00  2.41           C  
ATOM    445  C   VAL A  28      -3.047  13.479   4.901  1.00  2.41           C  
ATOM    446  O   VAL A  28      -4.031  13.054   4.295  1.00  2.41           O  
ATOM    447  CB  VAL A  28      -2.982  13.622   7.386  1.00  2.41           C  
ATOM    448  CG1 VAL A  28      -4.448  13.996   7.282  1.00  2.41           C  
ATOM    449  CG2 VAL A  28      -2.727  12.819   8.649  1.00  2.41           C  
ATOM    450  H   VAL A  28      -0.534  12.986   6.849  1.00  2.41           H  
ATOM    451  HA  VAL A  28      -3.049  11.815   6.234  1.00  2.41           H  
ATOM    452  HB  VAL A  28      -2.399  14.541   7.409  1.00  2.41           H  
ATOM    453 1HG1 VAL A  28      -4.733  14.594   8.145  1.00  2.41           H  
ATOM    454 2HG1 VAL A  28      -4.605  14.576   6.371  1.00  2.41           H  
ATOM    455 3HG1 VAL A  28      -5.055  13.093   7.248  1.00  2.41           H  
ATOM    456 1HG2 VAL A  28      -3.011  13.411   9.512  1.00  2.41           H  
ATOM    457 2HG2 VAL A  28      -3.315  11.902   8.623  1.00  2.41           H  
ATOM    458 3HG2 VAL A  28      -1.681  12.563   8.718  1.00  2.41           H  
ATOM    459  N   THR A  29      -2.326  14.514   4.474  1.00  2.49           N  
ATOM    460  CA  THR A  29      -2.685  15.220   3.258  1.00  2.49           C  
ATOM    461  C   THR A  29      -2.672  14.255   2.073  1.00  2.49           C  
ATOM    462  O   THR A  29      -3.615  14.223   1.275  1.00  2.49           O  
ATOM    463  CB  THR A  29      -1.714  16.382   2.993  1.00  2.49           C  
ATOM    464  OG1 THR A  29      -1.774  17.322   4.080  1.00  2.49           O  
ATOM    465  CG2 THR A  29      -2.077  17.075   1.694  1.00  2.49           C  
ATOM    466  H   THR A  29      -1.519  14.826   5.019  1.00  2.49           H  
ATOM    467  HA  THR A  29      -3.695  15.619   3.370  1.00  2.49           H  
ATOM    468  HB  THR A  29      -0.700  15.995   2.921  1.00  2.49           H  
ATOM    469  HG1 THR A  29      -1.459  16.880   4.892  1.00  2.49           H  
ATOM    470 1HG2 THR A  29      -1.381  17.891   1.512  1.00  2.49           H  
ATOM    471 2HG2 THR A  29      -2.020  16.356   0.875  1.00  2.49           H  
ATOM    472 3HG2 THR A  29      -3.091  17.468   1.764  1.00  2.49           H  
ATOM    473  N   MET A  30      -1.613  13.443   1.977  1.00  2.59           N  
ATOM    474  CA  MET A  30      -1.477  12.446   0.920  1.00  2.59           C  
ATOM    475  C   MET A  30      -2.653  11.480   0.917  1.00  2.59           C  
ATOM    476  O   MET A  30      -3.234  11.205  -0.130  1.00  2.59           O  
ATOM    477  CB  MET A  30      -0.181  11.673   1.105  1.00  2.59           C  
ATOM    478  CG  MET A  30       0.074  10.579   0.107  1.00  2.59           C  
ATOM    479  SD  MET A  30       1.522   9.636   0.562  1.00  2.59           S  
ATOM    480  CE  MET A  30       0.922   8.841   2.045  1.00  2.59           C  
ATOM    481  H   MET A  30      -0.861  13.531   2.663  1.00  2.59           H  
ATOM    482  HA  MET A  30      -1.459  12.959  -0.040  1.00  2.59           H  
ATOM    483 1HB  MET A  30       0.658  12.365   1.081  1.00  2.59           H  
ATOM    484 2HB  MET A  30      -0.181  11.211   2.079  1.00  2.59           H  
ATOM    485 1HG  MET A  30      -0.777   9.920   0.061  1.00  2.59           H  
ATOM    486 2HG  MET A  30       0.231  11.005  -0.882  1.00  2.59           H  
ATOM    487 1HE  MET A  30       1.713   8.223   2.469  1.00  2.59           H  
ATOM    488 2HE  MET A  30       0.625   9.598   2.756  1.00  2.59           H  
ATOM    489 3HE  MET A  30       0.062   8.224   1.810  1.00  2.59           H  
ATOM    490  N   VAL A  31      -3.020  10.976   2.090  1.00  2.70           N  
ATOM    491  CA  VAL A  31      -4.128  10.044   2.196  1.00  2.70           C  
ATOM    492  C   VAL A  31      -5.437  10.680   1.773  1.00  2.70           C  
ATOM    493  O   VAL A  31      -6.226  10.055   1.057  1.00  2.70           O  
ATOM    494  CB  VAL A  31      -4.235   9.480   3.615  1.00  2.70           C  
ATOM    495  CG1 VAL A  31      -5.513   8.688   3.757  1.00  2.70           C  
ATOM    496  CG2 VAL A  31      -3.035   8.578   3.880  1.00  2.70           C  
ATOM    497  H   VAL A  31      -2.505  11.238   2.928  1.00  2.70           H  
ATOM    498  HA  VAL A  31      -3.935   9.218   1.530  1.00  2.70           H  
ATOM    499  HB  VAL A  31      -4.251  10.305   4.333  1.00  2.70           H  
ATOM    500 1HG1 VAL A  31      -5.583   8.291   4.768  1.00  2.70           H  
ATOM    501 2HG1 VAL A  31      -6.366   9.340   3.563  1.00  2.70           H  
ATOM    502 3HG1 VAL A  31      -5.513   7.865   3.041  1.00  2.70           H  
ATOM    503 1HG2 VAL A  31      -3.100   8.176   4.888  1.00  2.70           H  
ATOM    504 2HG2 VAL A  31      -3.034   7.762   3.166  1.00  2.70           H  
ATOM    505 3HG2 VAL A  31      -2.118   9.144   3.775  1.00  2.70           H  
ATOM    506  N   GLN A  32      -5.679  11.922   2.189  1.00  2.82           N  
ATOM    507  CA  GLN A  32      -6.905  12.599   1.796  1.00  2.82           C  
ATOM    508  C   GLN A  32      -6.934  12.746   0.276  1.00  2.82           C  
ATOM    509  O   GLN A  32      -7.966  12.500  -0.359  1.00  2.82           O  
ATOM    510  CB  GLN A  32      -6.971  13.965   2.478  1.00  2.82           C  
ATOM    511  CG  GLN A  32      -7.195  13.884   3.986  1.00  2.82           C  
ATOM    512  CD  GLN A  32      -7.049  15.225   4.675  1.00  2.82           C  
ATOM    513  OE1 GLN A  32      -6.492  16.179   4.123  1.00  2.82           O  
ATOM    514  NE2 GLN A  32      -7.546  15.307   5.904  1.00  2.82           N  
ATOM    515  H   GLN A  32      -5.008  12.394   2.796  1.00  2.82           H  
ATOM    516  HA  GLN A  32      -7.757  11.997   2.105  1.00  2.82           H  
ATOM    517 1HB  GLN A  32      -6.033  14.497   2.310  1.00  2.82           H  
ATOM    518 2HB  GLN A  32      -7.770  14.558   2.036  1.00  2.82           H  
ATOM    519 1HG  GLN A  32      -8.206  13.521   4.165  1.00  2.82           H  
ATOM    520 2HG  GLN A  32      -6.476  13.193   4.415  1.00  2.82           H  
ATOM    521 1HE2 GLN A  32      -7.477  16.164   6.415  1.00  2.82           H  
ATOM    522 2HE2 GLN A  32      -7.985  14.511   6.319  1.00  2.82           H  
ATOM    523  N   TRP A  33      -5.778  13.071  -0.313  1.00  2.95           N  
ATOM    524  CA  TRP A  33      -5.648  13.200  -1.756  1.00  2.95           C  
ATOM    525  C   TRP A  33      -5.945  11.868  -2.438  1.00  2.95           C  
ATOM    526  O   TRP A  33      -6.704  11.828  -3.405  1.00  2.95           O  
ATOM    527  CB  TRP A  33      -4.251  13.704  -2.125  1.00  2.95           C  
ATOM    528  CG  TRP A  33      -4.005  13.857  -3.592  1.00  2.95           C  
ATOM    529  CD1 TRP A  33      -4.286  14.942  -4.368  1.00  2.95           C  
ATOM    530  CD2 TRP A  33      -3.401  12.883  -4.470  1.00  2.95           C  
ATOM    531  NE1 TRP A  33      -3.900  14.708  -5.664  1.00  2.95           N  
ATOM    532  CE2 TRP A  33      -3.356  13.451  -5.744  1.00  2.95           C  
ATOM    533  CE3 TRP A  33      -2.898  11.595  -4.276  1.00  2.95           C  
ATOM    534  CZ2 TRP A  33      -2.829  12.774  -6.828  1.00  2.95           C  
ATOM    535  CZ3 TRP A  33      -2.371  10.912  -5.360  1.00  2.95           C  
ATOM    536  CH2 TRP A  33      -2.336  11.487  -6.606  1.00  2.95           C  
ATOM    537  H   TRP A  33      -4.961  13.269   0.268  1.00  2.95           H  
ATOM    538  HA  TRP A  33      -6.377  13.931  -2.103  1.00  2.95           H  
ATOM    539 1HB  TRP A  33      -4.074  14.665  -1.640  1.00  2.95           H  
ATOM    540 2HB  TRP A  33      -3.510  13.020  -1.741  1.00  2.95           H  
ATOM    541  HD1 TRP A  33      -4.746  15.862  -4.010  1.00  2.95           H  
ATOM    542  HE1 TRP A  33      -3.998  15.353  -6.435  1.00  2.95           H  
ATOM    543  HE3 TRP A  33      -2.922  11.141  -3.288  1.00  2.95           H  
ATOM    544  HZ2 TRP A  33      -2.794  13.214  -7.824  1.00  2.95           H  
ATOM    545  HZ3 TRP A  33      -1.983   9.906  -5.197  1.00  2.95           H  
ATOM    546  HH2 TRP A  33      -1.915  10.925  -7.439  1.00  2.95           H  
ATOM    547  N   MET A  34      -5.369  10.768  -1.923  1.00  3.09           N  
ATOM    548  CA  MET A  34      -5.590   9.452  -2.524  1.00  3.09           C  
ATOM    549  C   MET A  34      -7.061   9.085  -2.416  1.00  3.09           C  
ATOM    550  O   MET A  34      -7.636   8.512  -3.343  1.00  3.09           O  
ATOM    551  CB  MET A  34      -4.746   8.374  -1.834  1.00  3.09           C  
ATOM    552  CG  MET A  34      -3.233   8.454  -2.088  1.00  3.09           C  
ATOM    553  SD  MET A  34      -2.323   7.018  -1.455  1.00  3.09           S  
ATOM    554  CE  MET A  34      -2.446   7.203   0.325  1.00  3.09           C  
ATOM    555  H   MET A  34      -4.745  10.860  -1.123  1.00  3.09           H  
ATOM    556  HA  MET A  34      -5.324   9.499  -3.578  1.00  3.09           H  
ATOM    557 1HB  MET A  34      -4.898   8.446  -0.757  1.00  3.09           H  
ATOM    558 2HB  MET A  34      -5.090   7.390  -2.147  1.00  3.09           H  
ATOM    559 1HG  MET A  34      -3.057   8.526  -3.158  1.00  3.09           H  
ATOM    560 2HG  MET A  34      -2.831   9.341  -1.622  1.00  3.09           H  
ATOM    561 1HE  MET A  34      -1.918   6.391   0.818  1.00  3.09           H  
ATOM    562 2HE  MET A  34      -2.016   8.145   0.627  1.00  3.09           H  
ATOM    563 3HE  MET A  34      -3.496   7.173   0.612  1.00  3.09           H  
ATOM    564  N   GLY A  35      -7.688   9.458  -1.299  1.00  3.29           N  
ATOM    565  CA  GLY A  35      -9.102   9.210  -1.082  1.00  3.29           C  
ATOM    566  C   GLY A  35      -9.890   9.852  -2.211  1.00  3.29           C  
ATOM    567  O   GLY A  35     -10.717   9.201  -2.856  1.00  3.29           O  
ATOM    568  H   GLY A  35      -7.157   9.909  -0.554  1.00  3.29           H  
ATOM    569 1HA  GLY A  35      -9.293   8.139  -1.047  1.00  3.29           H  
ATOM    570 2HA  GLY A  35      -9.401   9.639  -0.126  1.00  3.29           H  
ATOM    571  N   ILE A  36      -9.600  11.125  -2.470  1.00  3.70           N  
ATOM    572  CA  ILE A  36     -10.270  11.859  -3.527  1.00  3.70           C  
ATOM    573  C   ILE A  36     -10.013  11.216  -4.883  1.00  3.70           C  
ATOM    574  O   ILE A  36     -10.940  11.066  -5.678  1.00  3.70           O  
ATOM    575  CB  ILE A  36      -9.821  13.323  -3.572  1.00  3.70           C  
ATOM    576  CG1 ILE A  36     -10.296  14.056  -2.317  1.00  3.70           C  
ATOM    577  CG2 ILE A  36     -10.399  13.982  -4.824  1.00  3.70           C  
ATOM    578  CD1 ILE A  36      -9.654  15.410  -2.127  1.00  3.70           C  
ATOM    579  H   ILE A  36      -8.905  11.601  -1.889  1.00  3.70           H  
ATOM    580  HA  ILE A  36     -11.345  11.836  -3.333  1.00  3.70           H  
ATOM    581  HB  ILE A  36      -8.731  13.370  -3.599  1.00  3.70           H  
ATOM    582 1HG1 ILE A  36     -11.376  14.185  -2.375  1.00  3.70           H  
ATOM    583 2HG1 ILE A  36     -10.070  13.442  -1.446  1.00  3.70           H  
ATOM    584 1HG2 ILE A  36     -10.079  15.020  -4.872  1.00  3.70           H  
ATOM    585 2HG2 ILE A  36     -10.058  13.459  -5.701  1.00  3.70           H  
ATOM    586 3HG2 ILE A  36     -11.488  13.937  -4.784  1.00  3.70           H  
ATOM    587 1HD1 ILE A  36     -10.037  15.869  -1.216  1.00  3.70           H  
ATOM    588 2HD1 ILE A  36      -8.574  15.284  -2.044  1.00  3.70           H  
ATOM    589 3HD1 ILE A  36      -9.883  16.046  -2.978  1.00  3.70           H  
ATOM    590  N   MET A  37      -8.762  10.829  -5.173  1.00  4.46           N  
ATOM    591  CA  MET A  37      -8.499  10.244  -6.486  1.00  4.46           C  
ATOM    592  C   MET A  37      -9.339   8.989  -6.676  1.00  4.46           C  
ATOM    593  O   MET A  37      -9.922   8.765  -7.742  1.00  4.46           O  
ATOM    594  CB  MET A  37      -7.033   9.833  -6.642  1.00  4.46           C  
ATOM    595  CG  MET A  37      -6.031  10.947  -6.590  1.00  4.46           C  
ATOM    596  SD  MET A  37      -6.303  12.207  -7.783  1.00  4.46           S  
ATOM    597  CE  MET A  37      -7.150  13.303  -6.674  1.00  4.46           C  
ATOM    598  H   MET A  37      -8.010  10.972  -4.498  1.00  4.46           H  
ATOM    599  HA  MET A  37      -8.773  10.965  -7.256  1.00  4.46           H  
ATOM    600 1HB  MET A  37      -6.775   9.133  -5.846  1.00  4.46           H  
ATOM    601 2HB  MET A  37      -6.904   9.312  -7.588  1.00  4.46           H  
ATOM    602 1HG  MET A  37      -6.037  11.399  -5.620  1.00  4.46           H  
ATOM    603 2HG  MET A  37      -5.050  10.528  -6.754  1.00  4.46           H  
ATOM    604 1HE  MET A  37      -7.443  14.209  -7.201  1.00  4.46           H  
ATOM    605 2HE  MET A  37      -8.021  12.801  -6.306  1.00  4.46           H  
ATOM    606 3HE  MET A  37      -6.504  13.552  -5.837  1.00  4.46           H  
ATOM    607  N   LEU A  38      -9.443   8.178  -5.627  1.00  5.78           N  
ATOM    608  CA  LEU A  38     -10.215   6.960  -5.738  1.00  5.78           C  
ATOM    609  C   LEU A  38     -11.681   7.271  -5.966  1.00  5.78           C  
ATOM    610  O   LEU A  38     -12.329   6.632  -6.789  1.00  5.78           O  
ATOM    611  CB  LEU A  38     -10.018   6.109  -4.489  1.00  5.78           C  
ATOM    612  CG  LEU A  38      -8.611   5.518  -4.349  1.00  5.78           C  
ATOM    613  CD1 LEU A  38      -8.472   4.863  -2.990  1.00  5.78           C  
ATOM    614  CD2 LEU A  38      -8.375   4.529  -5.478  1.00  5.78           C  
ATOM    615  H   LEU A  38      -8.953   8.395  -4.756  1.00  5.78           H  
ATOM    616  HA  LEU A  38      -9.847   6.399  -6.594  1.00  5.78           H  
ATOM    617 1HB  LEU A  38     -10.200   6.736  -3.615  1.00  5.78           H  
ATOM    618 2HB  LEU A  38     -10.738   5.296  -4.493  1.00  5.78           H  
ATOM    619  HG  LEU A  38      -7.874   6.311  -4.416  1.00  5.78           H  
ATOM    620 1HD1 LEU A  38      -7.468   4.453  -2.883  1.00  5.78           H  
ATOM    621 2HD1 LEU A  38      -8.642   5.613  -2.214  1.00  5.78           H  
ATOM    622 3HD1 LEU A  38      -9.204   4.065  -2.892  1.00  5.78           H  
ATOM    623 1HD2 LEU A  38      -7.373   4.110  -5.390  1.00  5.78           H  
ATOM    624 2HD2 LEU A  38      -9.111   3.727  -5.418  1.00  5.78           H  
ATOM    625 3HD2 LEU A  38      -8.473   5.043  -6.435  1.00  5.78           H  
ATOM    626  N   GLN A  39     -12.200   8.306  -5.307  1.00  7.90           N  
ATOM    627  CA  GLN A  39     -13.596   8.667  -5.512  1.00  7.90           C  
ATOM    628  C   GLN A  39     -13.816   9.123  -6.953  1.00  7.90           C  
ATOM    629  O   GLN A  39     -14.782   8.710  -7.601  1.00  7.90           O  
ATOM    630  CB  GLN A  39     -13.991   9.788  -4.545  1.00  7.90           C  
ATOM    631  CG  GLN A  39     -14.053   9.355  -3.092  1.00  7.90           C  
ATOM    632  CD  GLN A  39     -14.248  10.520  -2.138  1.00  7.90           C  
ATOM    633  OE1 GLN A  39     -14.043  11.687  -2.492  1.00  7.90           O  
ATOM    634  NE2 GLN A  39     -14.642  10.207  -0.909  1.00  7.90           N  
ATOM    635  H   GLN A  39     -11.632   8.812  -4.626  1.00  7.90           H  
ATOM    636  HA  GLN A  39     -14.216   7.792  -5.326  1.00  7.90           H  
ATOM    637 1HB  GLN A  39     -13.270  10.600  -4.621  1.00  7.90           H  
ATOM    638 2HB  GLN A  39     -14.964  10.186  -4.828  1.00  7.90           H  
ATOM    639 1HG  GLN A  39     -14.895   8.676  -2.971  1.00  7.90           H  
ATOM    640 2HG  GLN A  39     -13.132   8.846  -2.834  1.00  7.90           H  
ATOM    641 1HE2 GLN A  39     -14.786  10.927  -0.230  1.00  7.90           H  
ATOM    642 2HE2 GLN A  39     -14.793   9.249  -0.662  1.00  7.90           H  
ATOM    643  N   GLN A  40     -12.867   9.899  -7.493  1.00 10.97           N  
ATOM    644  CA  GLN A  40     -12.958  10.425  -8.858  1.00 10.97           C  
ATOM    645  C   GLN A  40     -12.970   9.300  -9.885  1.00 10.97           C  
ATOM    646  O   GLN A  40     -13.622   9.395 -10.926  1.00 10.97           O  
ATOM    647  CB  GLN A  40     -11.794  11.380  -9.161  1.00 10.97           C  
ATOM    648  CG  GLN A  40     -11.839  12.709  -8.403  1.00 10.97           C  
ATOM    649  CD  GLN A  40     -10.616  13.582  -8.675  1.00 10.97           C  
ATOM    650  OE1 GLN A  40      -9.577  13.125  -9.160  1.00 10.97           O  
ATOM    651  NE2 GLN A  40     -10.735  14.863  -8.346  1.00 10.97           N  
ATOM    652  H   GLN A  40     -12.077  10.181  -6.910  1.00 10.97           H  
ATOM    653  HA  GLN A  40     -13.895  10.974  -8.951  1.00 10.97           H  
ATOM    654 1HB  GLN A  40     -10.855  10.889  -8.909  1.00 10.97           H  
ATOM    655 2HB  GLN A  40     -11.771  11.595 -10.227  1.00 10.97           H  
ATOM    656 1HG  GLN A  40     -12.721  13.257  -8.728  1.00 10.97           H  
ATOM    657 2HG  GLN A  40     -11.901  12.515  -7.343  1.00 10.97           H  
ATOM    658 1HE2 GLN A  40      -9.970  15.491  -8.493  1.00 10.97           H  
ATOM    659 2HE2 GLN A  40     -11.589  15.199  -7.949  1.00 10.97           H  
ATOM    660  N   CYS A  41     -12.267   8.220  -9.572  1.00 14.87           N  
ATOM    661  CA  CYS A  41     -12.164   7.064 -10.445  1.00 14.87           C  
ATOM    662  C   CYS A  41     -13.399   6.150 -10.394  1.00 14.87           C  
ATOM    663  O   CYS A  41     -13.478   5.184 -11.157  1.00 14.87           O  
ATOM    664  CB  CYS A  41     -10.944   6.235 -10.046  1.00 14.87           C  
ATOM    665  SG  CYS A  41      -9.363   7.091 -10.266  1.00 14.87           S  
ATOM    666  H   CYS A  41     -11.728   8.223  -8.703  1.00 14.87           H  
ATOM    667  HA  CYS A  41     -12.034   7.420 -11.465  1.00 14.87           H  
ATOM    668 1HB  CYS A  41     -11.031   5.951  -8.995  1.00 14.87           H  
ATOM    669 2HB  CYS A  41     -10.921   5.320 -10.633  1.00 14.87           H  
ATOM    670  HG  CYS A  41      -9.563   7.982  -9.263  1.00 14.87           H  
ATOM    671  N   VAL A  42     -14.337   6.420  -9.476  1.00 18.94           N  
ATOM    672  CA  VAL A  42     -15.512   5.570  -9.303  1.00 18.94           C  
ATOM    673  C   VAL A  42     -16.854   6.275  -9.572  1.00 18.94           C  
ATOM    674  O   VAL A  42     -17.684   5.742 -10.317  1.00 18.94           O  
ATOM    675  CB  VAL A  42     -15.510   4.967  -7.884  1.00 18.94           C  
ATOM    676  CG1 VAL A  42     -16.765   4.141  -7.661  1.00 18.94           C  
ATOM    677  CG2 VAL A  42     -14.276   4.092  -7.712  1.00 18.94           C  
ATOM    678  H   VAL A  42     -14.249   7.239  -8.880  1.00 18.94           H  
ATOM    679  HA  VAL A  42     -15.428   4.744 -10.005  1.00 18.94           H  
ATOM    680  HB  VAL A  42     -15.496   5.777  -7.149  1.00 18.94           H  
ATOM    681 1HG1 VAL A  42     -16.754   3.727  -6.654  1.00 18.94           H  
ATOM    682 2HG1 VAL A  42     -17.638   4.771  -7.781  1.00 18.94           H  
ATOM    683 3HG1 VAL A  42     -16.801   3.330  -8.387  1.00 18.94           H  
ATOM    684 1HG2 VAL A  42     -14.266   3.673  -6.710  1.00 18.94           H  
ATOM    685 2HG2 VAL A  42     -14.298   3.287  -8.446  1.00 18.94           H  
ATOM    686 3HG2 VAL A  42     -13.381   4.685  -7.859  1.00 18.94           H  
ATOM    687  N   THR A  43     -17.088   7.426  -8.931  1.00 22.25           N  
ATOM    688  CA  THR A  43     -18.375   8.119  -9.048  1.00 22.25           C  
ATOM    689  C   THR A  43     -18.226   9.622  -9.270  1.00 22.25           C  
ATOM    690  O   THR A  43     -18.654  10.129 -10.309  1.00 22.25           O  
ATOM    691  OXT THR A  43     -18.070  10.335  -8.279  1.00 22.25           O  
ATOM    692  CB  THR A  43     -19.250   7.880  -7.800  1.00 22.25           C  
ATOM    693  OG1 THR A  43     -19.486   6.478  -7.643  1.00 22.25           O  
ATOM    694  CG2 THR A  43     -20.582   8.600  -7.935  1.00 22.25           C  
ATOM    695  H   THR A  43     -16.348   7.830  -8.356  1.00 22.25           H  
ATOM    696  HA  THR A  43     -18.903   7.712  -9.910  1.00 22.25           H  
ATOM    697  HB  THR A  43     -18.728   8.253  -6.919  1.00 22.25           H  
ATOM    698  HG1 THR A  43     -19.885   6.128  -8.449  1.00 22.25           H  
ATOM    699 1HG2 THR A  43     -21.184   8.420  -7.043  1.00 22.25           H  
ATOM    700 2HG2 THR A  43     -20.410   9.671  -8.046  1.00 22.25           H  
ATOM    701 3HG2 THR A  43     -21.112   8.225  -8.810  1.00 22.25           H  
TER     702
ENDMDL

