REMARK ID 50534 MODEL 1 2021-01-02_00000026_1_11
PFRMAT TS
TARGET 2021-01-02_00000026_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -1.046   0.476  -2.319  1.00  6.27           N  
ATOM      2  CA  ILE A   1       0.403   0.632  -2.230  1.00  6.27           C  
ATOM      3  C   ILE A   1       0.845   1.756  -1.296  1.00  6.27           C  
ATOM      4  O   ILE A   1       1.922   1.663  -0.710  1.00  6.27           O  
ATOM      5  CB  ILE A   1       1.070   0.851  -3.595  1.00  6.27           C  
ATOM      6  CG1 ILE A   1       0.895  -0.387  -4.495  1.00  6.27           C  
ATOM      7  CG2 ILE A   1       2.560   1.078  -3.348  1.00  6.27           C  
ATOM      8  CD1 ILE A   1       1.315  -0.164  -5.938  1.00  6.27           C  
ATOM      9 1H   ILE A   1      -1.258  -0.453  -2.658  1.00  6.27           H  
ATOM     10 2H   ILE A   1      -1.456   0.597  -1.404  1.00  6.27           H  
ATOM     11 3H   ILE A   1      -1.425   1.155  -2.959  1.00  6.27           H  
ATOM     12  HA  ILE A   1       0.809  -0.294  -1.834  1.00  6.27           H  
ATOM     13  HB  ILE A   1       0.634   1.717  -4.095  1.00  6.27           H  
ATOM     14 1HG1 ILE A   1       1.493  -1.201  -4.085  1.00  6.27           H  
ATOM     15 2HG1 ILE A   1      -0.153  -0.689  -4.483  1.00  6.27           H  
ATOM     16 1HG2 ILE A   1       3.071   1.242  -4.296  1.00  6.27           H  
ATOM     17 2HG2 ILE A   1       2.691   1.936  -2.708  1.00  6.27           H  
ATOM     18 3HG2 ILE A   1       2.980   0.201  -2.855  1.00  6.27           H  
ATOM     19 1HD1 ILE A   1       1.166  -1.080  -6.511  1.00  6.27           H  
ATOM     20 2HD1 ILE A   1       0.708   0.622  -6.358  1.00  6.27           H  
ATOM     21 3HD1 ILE A   1       2.367   0.120  -5.979  1.00  6.27           H  
ATOM     22  N   VAL A   2       0.058   2.834  -1.166  1.00  6.47           N  
ATOM     23  CA  VAL A   2       0.500   3.977  -0.351  1.00  6.47           C  
ATOM     24  C   VAL A   2       0.811   3.606   1.097  1.00  6.47           C  
ATOM     25  O   VAL A   2       1.838   4.017   1.636  1.00  6.47           O  
ATOM     26  CB  VAL A   2      -0.589   5.062  -0.302  1.00  6.47           C  
ATOM     27  CG1 VAL A   2      -0.190   6.113   0.706  1.00  6.47           C  
ATOM     28  CG2 VAL A   2      -0.775   5.683  -1.663  1.00  6.47           C  
ATOM     29  H   VAL A   2      -0.824   2.907  -1.645  1.00  6.47           H  
ATOM     30  HA  VAL A   2       1.398   4.398  -0.801  1.00  6.47           H  
ATOM     31  HB  VAL A   2      -1.526   4.617   0.028  1.00  6.47           H  
ATOM     32 1HG1 VAL A   2      -0.963   6.877   0.757  1.00  6.47           H  
ATOM     33 2HG1 VAL A   2      -0.071   5.653   1.685  1.00  6.47           H  
ATOM     34 3HG1 VAL A   2       0.752   6.569   0.400  1.00  6.47           H  
ATOM     35 1HG2 VAL A   2      -1.548   6.450  -1.613  1.00  6.47           H  
ATOM     36 2HG2 VAL A   2       0.147   6.136  -1.967  1.00  6.47           H  
ATOM     37 3HG2 VAL A   2      -1.067   4.921  -2.384  1.00  6.47           H  
ATOM     38  N   TRP A   3      -0.042   2.805   1.729  1.00  6.66           N  
ATOM     39  CA  TRP A   3       0.212   2.403   3.109  1.00  6.66           C  
ATOM     40  C   TRP A   3       1.538   1.663   3.198  1.00  6.66           C  
ATOM     41  O   TRP A   3       2.352   1.937   4.082  1.00  6.66           O  
ATOM     42  CB  TRP A   3      -0.920   1.519   3.633  1.00  6.66           C  
ATOM     43  CG  TRP A   3      -0.739   1.042   5.060  1.00  6.66           C  
ATOM     44  CD1 TRP A   3      -1.106   1.707   6.192  1.00  6.66           C  
ATOM     45  CD2 TRP A   3      -0.168  -0.216   5.504  1.00  6.66           C  
ATOM     46  NE1 TRP A   3      -0.800   0.958   7.303  1.00  6.66           N  
ATOM     47  CE2 TRP A   3      -0.226  -0.222   6.899  1.00  6.66           C  
ATOM     48  CE3 TRP A   3       0.372  -1.317   4.839  1.00  6.66           C  
ATOM     49  CZ2 TRP A   3       0.239  -1.291   7.646  1.00  6.66           C  
ATOM     50  CZ3 TRP A   3       0.838  -2.389   5.580  1.00  6.66           C  
ATOM     51  CH2 TRP A   3       0.774  -2.378   6.952  1.00  6.66           C  
ATOM     52  H   TRP A   3      -0.878   2.492   1.259  1.00  6.66           H  
ATOM     53  HA  TRP A   3       0.273   3.298   3.725  1.00  6.66           H  
ATOM     54 1HB  TRP A   3      -1.861   2.064   3.572  1.00  6.66           H  
ATOM     55 2HB  TRP A   3      -1.011   0.641   2.995  1.00  6.66           H  
ATOM     56  HD1 TRP A   3      -1.574   2.690   6.211  1.00  6.66           H  
ATOM     57  HE1 TRP A   3      -0.973   1.228   8.262  1.00  6.66           H  
ATOM     58  HE3 TRP A   3       0.418  -1.332   3.767  1.00  6.66           H  
ATOM     59  HZ2 TRP A   3       0.195  -1.299   8.738  1.00  6.66           H  
ATOM     60  HZ3 TRP A   3       1.255  -3.243   5.048  1.00  6.66           H  
ATOM     61  HH2 TRP A   3       1.149  -3.237   7.512  1.00  6.66           H  
ATOM     62  N   ILE A   4       1.755   0.742   2.267  1.00  6.82           N  
ATOM     63  CA  ILE A   4       2.959  -0.069   2.246  1.00  6.82           C  
ATOM     64  C   ILE A   4       4.175   0.819   2.067  1.00  6.82           C  
ATOM     65  O   ILE A   4       5.187   0.672   2.763  1.00  6.82           O  
ATOM     66  CB  ILE A   4       2.907  -1.072   1.087  1.00  6.82           C  
ATOM     67  CG1 ILE A   4       1.815  -2.100   1.328  1.00  6.82           C  
ATOM     68  CG2 ILE A   4       4.232  -1.727   0.929  1.00  6.82           C  
ATOM     69  CD1 ILE A   4       1.512  -2.947   0.122  1.00  6.82           C  
ATOM     70  H   ILE A   4       1.059   0.601   1.553  1.00  6.82           H  
ATOM     71  HA  ILE A   4       3.045  -0.603   3.192  1.00  6.82           H  
ATOM     72  HB  ILE A   4       2.666  -0.548   0.169  1.00  6.82           H  
ATOM     73 1HG1 ILE A   4       2.115  -2.749   2.150  1.00  6.82           H  
ATOM     74 2HG1 ILE A   4       0.904  -1.582   1.606  1.00  6.82           H  
ATOM     75 1HG2 ILE A   4       4.196  -2.426   0.095  1.00  6.82           H  
ATOM     76 2HG2 ILE A   4       4.989  -0.970   0.735  1.00  6.82           H  
ATOM     77 3HG2 ILE A   4       4.476  -2.264   1.845  1.00  6.82           H  
ATOM     78 1HD1 ILE A   4       0.719  -3.656   0.367  1.00  6.82           H  
ATOM     79 2HD1 ILE A   4       1.191  -2.318  -0.698  1.00  6.82           H  
ATOM     80 3HD1 ILE A   4       2.406  -3.496  -0.172  1.00  6.82           H  
ATOM     81  N   ALA A   5       4.080   1.756   1.131  1.00  6.87           N  
ATOM     82  CA  ALA A   5       5.186   2.646   0.888  1.00  6.87           C  
ATOM     83  C   ALA A   5       5.531   3.394   2.170  1.00  6.87           C  
ATOM     84  O   ALA A   5       6.688   3.405   2.599  1.00  6.87           O  
ATOM     85  CB  ALA A   5       4.824   3.617  -0.232  1.00  6.87           C  
ATOM     86  H   ALA A   5       3.230   1.838   0.578  1.00  6.87           H  
ATOM     87  HA  ALA A   5       6.052   2.051   0.595  1.00  6.87           H  
ATOM     88 1HB  ALA A   5       5.650   4.286  -0.428  1.00  6.87           H  
ATOM     89 2HB  ALA A   5       4.586   3.057  -1.135  1.00  6.87           H  
ATOM     90 3HB  ALA A   5       3.956   4.201   0.069  1.00  6.87           H  
ATOM     91  N   ARG A   6       4.510   3.883   2.882  1.00  6.78           N  
ATOM     92  CA  ARG A   6       4.764   4.625   4.110  1.00  6.78           C  
ATOM     93  C   ARG A   6       5.447   3.750   5.158  1.00  6.78           C  
ATOM     94  O   ARG A   6       6.381   4.190   5.838  1.00  6.78           O  
ATOM     95  CB  ARG A   6       3.462   5.190   4.652  1.00  6.78           C  
ATOM     96  CG  ARG A   6       2.882   6.337   3.824  1.00  6.78           C  
ATOM     97  CD  ARG A   6       1.548   6.757   4.316  1.00  6.78           C  
ATOM     98  NE  ARG A   6       0.988   7.842   3.520  1.00  6.78           N  
ATOM     99  CZ  ARG A   6      -0.289   8.267   3.595  1.00  6.78           C  
ATOM    100  NH1 ARG A   6      -1.122   7.695   4.435  1.00  6.78           N  
ATOM    101  NH2 ARG A   6      -0.705   9.257   2.823  1.00  6.78           N  
ATOM    102  H   ARG A   6       3.556   3.805   2.528  1.00  6.78           H  
ATOM    103  HA  ARG A   6       5.423   5.460   3.869  1.00  6.78           H  
ATOM    104 1HB  ARG A   6       2.714   4.400   4.689  1.00  6.78           H  
ATOM    105 2HB  ARG A   6       3.613   5.546   5.669  1.00  6.78           H  
ATOM    106 1HG  ARG A   6       3.555   7.192   3.882  1.00  6.78           H  
ATOM    107 2HG  ARG A   6       2.789   6.026   2.785  1.00  6.78           H  
ATOM    108 1HD  ARG A   6       0.866   5.908   4.261  1.00  6.78           H  
ATOM    109 2HD  ARG A   6       1.627   7.094   5.348  1.00  6.78           H  
ATOM    110  HE  ARG A   6       1.598   8.304   2.862  1.00  6.78           H  
ATOM    111 1HH1 ARG A   6      -0.804   6.940   5.024  1.00  6.78           H  
ATOM    112 2HH1 ARG A   6      -2.080   8.012   4.491  1.00  6.78           H  
ATOM    113 1HH2 ARG A   6      -0.066   9.695   2.173  1.00  6.78           H  
ATOM    114 2HH2 ARG A   6      -1.662   9.573   2.880  1.00  6.78           H  
ATOM    115  N   GLN A   7       5.054   2.477   5.227  1.00  6.53           N  
ATOM    116  CA  GLN A   7       5.638   1.530   6.177  1.00  6.53           C  
ATOM    117  C   GLN A   7       7.126   1.313   5.913  1.00  6.53           C  
ATOM    118  O   GLN A   7       7.878   0.963   6.826  1.00  6.53           O  
ATOM    119  CB  GLN A   7       4.911   0.181   6.137  1.00  6.53           C  
ATOM    120  CG  GLN A   7       3.490   0.212   6.676  1.00  6.53           C  
ATOM    121  CD  GLN A   7       3.404   0.474   8.160  1.00  6.53           C  
ATOM    122  OE1 GLN A   7       3.993  -0.248   8.972  1.00  6.53           O  
ATOM    123  NE2 GLN A   7       2.676   1.522   8.533  1.00  6.53           N  
ATOM    124  H   GLN A   7       4.280   2.169   4.636  1.00  6.53           H  
ATOM    125  HA  GLN A   7       5.534   1.944   7.177  1.00  6.53           H  
ATOM    126 1HB  GLN A   7       4.875  -0.181   5.111  1.00  6.53           H  
ATOM    127 2HB  GLN A   7       5.476  -0.548   6.714  1.00  6.53           H  
ATOM    128 1HG  GLN A   7       2.938   0.991   6.181  1.00  6.53           H  
ATOM    129 2HG  GLN A   7       3.043  -0.742   6.469  1.00  6.53           H  
ATOM    130 1HE2 GLN A   7       2.586   1.750   9.501  1.00  6.53           H  
ATOM    131 2HE2 GLN A   7       2.228   2.089   7.839  1.00  6.53           H  
ATOM    132  N   PHE A   8       7.556   1.512   4.668  1.00  6.13           N  
ATOM    133  CA  PHE A   8       8.948   1.310   4.321  1.00  6.13           C  
ATOM    134  C   PHE A   8       9.744   2.610   4.266  1.00  6.13           C  
ATOM    135  O   PHE A   8      10.894   2.612   3.817  1.00  6.13           O  
ATOM    136  CB  PHE A   8       9.050   0.612   2.972  1.00  6.13           C  
ATOM    137  CG  PHE A   8       8.488  -0.764   2.981  1.00  6.13           C  
ATOM    138  CD1 PHE A   8       8.601  -1.561   4.107  1.00  6.13           C  
ATOM    139  CD2 PHE A   8       7.867  -1.279   1.864  1.00  6.13           C  
ATOM    140  CE1 PHE A   8       8.097  -2.842   4.118  1.00  6.13           C  
ATOM    141  CE2 PHE A   8       7.368  -2.565   1.868  1.00  6.13           C  
ATOM    142  CZ  PHE A   8       7.478  -3.345   2.997  1.00  6.13           C  
ATOM    143  H   PHE A   8       6.901   1.802   3.935  1.00  6.13           H  
ATOM    144  HA  PHE A   8       9.398   0.670   5.077  1.00  6.13           H  
ATOM    145 1HB  PHE A   8       8.503   1.199   2.227  1.00  6.13           H  
ATOM    146 2HB  PHE A   8      10.089   0.562   2.659  1.00  6.13           H  
ATOM    147  HD1 PHE A   8       9.095  -1.161   4.995  1.00  6.13           H  
ATOM    148  HD2 PHE A   8       7.777  -0.659   0.970  1.00  6.13           H  
ATOM    149  HE1 PHE A   8       8.190  -3.456   5.014  1.00  6.13           H  
ATOM    150  HE2 PHE A   8       6.883  -2.964   0.981  1.00  6.13           H  
ATOM    151  HZ  PHE A   8       7.081  -4.359   3.002  1.00  6.13           H  
ATOM    152  N   GLY A   9       9.154   3.723   4.710  1.00  5.63           N  
ATOM    153  CA  GLY A   9       9.852   5.002   4.676  1.00  5.63           C  
ATOM    154  C   GLY A   9       9.871   5.617   3.273  1.00  5.63           C  
ATOM    155  O   GLY A   9      10.711   6.462   2.967  1.00  5.63           O  
ATOM    156  H   GLY A   9       8.203   3.694   5.084  1.00  5.63           H  
ATOM    157 1HA  GLY A   9       9.364   5.691   5.365  1.00  5.63           H  
ATOM    158 2HA  GLY A   9      10.874   4.866   5.027  1.00  5.63           H  
ATOM    159  N   VAL A  10       8.945   5.171   2.432  1.00  5.04           N  
ATOM    160  CA  VAL A  10       8.837   5.610   1.055  1.00  5.04           C  
ATOM    161  C   VAL A  10       7.614   6.498   0.851  1.00  5.04           C  
ATOM    162  O   VAL A  10       6.524   6.205   1.336  1.00  5.04           O  
ATOM    163  CB  VAL A  10       8.760   4.375   0.140  1.00  5.04           C  
ATOM    164  CG1 VAL A  10       8.558   4.797  -1.262  1.00  5.04           C  
ATOM    165  CG2 VAL A  10      10.033   3.550   0.274  1.00  5.04           C  
ATOM    166  H   VAL A  10       8.265   4.484   2.746  1.00  5.04           H  
ATOM    167  HA  VAL A  10       9.730   6.177   0.799  1.00  5.04           H  
ATOM    168  HB  VAL A  10       7.921   3.771   0.426  1.00  5.04           H  
ATOM    169 1HG1 VAL A  10       8.493   3.907  -1.886  1.00  5.04           H  
ATOM    170 2HG1 VAL A  10       7.637   5.365  -1.350  1.00  5.04           H  
ATOM    171 3HG1 VAL A  10       9.394   5.412  -1.588  1.00  5.04           H  
ATOM    172 1HG2 VAL A  10       9.966   2.675  -0.369  1.00  5.04           H  
ATOM    173 2HG2 VAL A  10      10.891   4.154  -0.022  1.00  5.04           H  
ATOM    174 3HG2 VAL A  10      10.157   3.232   1.306  1.00  5.04           H  
ATOM    175  N   HIS A  11       7.799   7.620   0.169  1.00  4.41           N  
ATOM    176  CA  HIS A  11       6.686   8.524  -0.074  1.00  4.41           C  
ATOM    177  C   HIS A  11       6.083   8.328  -1.454  1.00  4.41           C  
ATOM    178  O   HIS A  11       6.770   8.469  -2.469  1.00  4.41           O  
ATOM    179  CB  HIS A  11       7.128   9.984   0.072  1.00  4.41           C  
ATOM    180  CG  HIS A  11       6.017  10.987  -0.137  1.00  4.41           C  
ATOM    181  ND1 HIS A  11       5.042  11.229   0.809  1.00  4.41           N  
ATOM    182  CD2 HIS A  11       5.740  11.805  -1.182  1.00  4.41           C  
ATOM    183  CE1 HIS A  11       4.210  12.153   0.352  1.00  4.41           C  
ATOM    184  NE2 HIS A  11       4.612  12.519  -0.853  1.00  4.41           N  
ATOM    185  H   HIS A  11       8.716   7.837  -0.195  1.00  4.41           H  
ATOM    186  HA  HIS A  11       5.899   8.337   0.656  1.00  4.41           H  
ATOM    187 1HB  HIS A  11       7.547  10.140   1.066  1.00  4.41           H  
ATOM    188 2HB  HIS A  11       7.913  10.196  -0.653  1.00  4.41           H  
ATOM    189  HD1 HIS A  11       4.962  10.787   1.703  1.00  4.41           H  
ATOM    190  HD2 HIS A  11       6.225  11.965  -2.143  1.00  4.41           H  
ATOM    191  HE1 HIS A  11       3.366  12.485   0.955  1.00  4.41           H  
ATOM    192  N   LEU A  12       4.799   7.992  -1.493  1.00  3.81           N  
ATOM    193  CA  LEU A  12       4.107   7.832  -2.759  1.00  3.81           C  
ATOM    194  C   LEU A  12       3.268   9.089  -2.986  1.00  3.81           C  
ATOM    195  O   LEU A  12       2.191   9.235  -2.413  1.00  3.81           O  
ATOM    196  CB  LEU A  12       3.232   6.568  -2.731  1.00  3.81           C  
ATOM    197  CG  LEU A  12       2.746   5.999  -4.087  1.00  3.81           C  
ATOM    198  CD1 LEU A  12       2.229   4.602  -3.881  1.00  3.81           C  
ATOM    199  CD2 LEU A  12       1.692   6.890  -4.673  1.00  3.81           C  
ATOM    200  H   LEU A  12       4.294   7.865  -0.626  1.00  3.81           H  
ATOM    201  HA  LEU A  12       4.834   7.758  -3.563  1.00  3.81           H  
ATOM    202 1HB  LEU A  12       3.791   5.778  -2.234  1.00  3.81           H  
ATOM    203 2HB  LEU A  12       2.355   6.784  -2.130  1.00  3.81           H  
ATOM    204  HG  LEU A  12       3.566   5.930  -4.759  1.00  3.81           H  
ATOM    205 1HD1 LEU A  12       1.902   4.189  -4.827  1.00  3.81           H  
ATOM    206 2HD1 LEU A  12       3.034   4.001  -3.476  1.00  3.81           H  
ATOM    207 3HD1 LEU A  12       1.404   4.603  -3.200  1.00  3.81           H  
ATOM    208 1HD2 LEU A  12       1.357   6.486  -5.631  1.00  3.81           H  
ATOM    209 2HD2 LEU A  12       0.861   6.947  -3.992  1.00  3.81           H  
ATOM    210 3HD2 LEU A  12       2.104   7.883  -4.823  1.00  3.81           H  
ATOM    211  N   THR A  13       3.781  10.005  -3.796  1.00  3.29           N  
ATOM    212  CA  THR A  13       3.122  11.283  -4.037  1.00  3.29           C  
ATOM    213  C   THR A  13       1.747  11.156  -4.638  1.00  3.29           C  
ATOM    214  O   THR A  13       1.524  10.355  -5.551  1.00  3.29           O  
ATOM    215  CB  THR A  13       3.954  12.209  -4.942  1.00  3.29           C  
ATOM    216  OG1 THR A  13       3.204  13.437  -5.200  1.00  3.29           O  
ATOM    217  CG2 THR A  13       4.270  11.529  -6.228  1.00  3.29           C  
ATOM    218  H   THR A  13       4.675   9.815  -4.232  1.00  3.29           H  
ATOM    219  HA  THR A  13       3.010  11.785  -3.074  1.00  3.29           H  
ATOM    220  HB  THR A  13       4.886  12.465  -4.436  1.00  3.29           H  
ATOM    221  HG1 THR A  13       3.177  13.965  -4.393  1.00  3.29           H  
ATOM    222 1HG2 THR A  13       4.859  12.194  -6.861  1.00  3.29           H  
ATOM    223 2HG2 THR A  13       4.831  10.613  -6.032  1.00  3.29           H  
ATOM    224 3HG2 THR A  13       3.370  11.298  -6.706  1.00  3.29           H  
ATOM    225  N   THR A  14       0.861  12.049  -4.225  1.00  2.87           N  
ATOM    226  CA  THR A  14      -0.472  12.138  -4.789  1.00  2.87           C  
ATOM    227  C   THR A  14      -0.431  12.177  -6.313  1.00  2.87           C  
ATOM    228  O   THR A  14      -1.302  11.607  -6.965  1.00  2.87           O  
ATOM    229  CB  THR A  14      -1.217  13.382  -4.288  1.00  2.87           C  
ATOM    230  OG1 THR A  14      -1.361  13.322  -2.860  1.00  2.87           O  
ATOM    231  CG2 THR A  14      -2.578  13.468  -4.951  1.00  2.87           C  
ATOM    232  H   THR A  14       1.121  12.674  -3.476  1.00  2.87           H  
ATOM    233  HA  THR A  14      -1.033  11.253  -4.486  1.00  2.87           H  
ATOM    234  HB  THR A  14      -0.643  14.273  -4.546  1.00  2.87           H  
ATOM    235  HG1 THR A  14      -1.860  14.087  -2.558  1.00  2.87           H  
ATOM    236 1HG2 THR A  14      -3.101  14.358  -4.601  1.00  2.87           H  
ATOM    237 2HG2 THR A  14      -2.442  13.526  -6.026  1.00  2.87           H  
ATOM    238 3HG2 THR A  14      -3.166  12.583  -4.705  1.00  2.87           H  
ATOM    239  N   LYS A  15       0.549  12.878  -6.892  1.00  2.53           N  
ATOM    240  CA  LYS A  15       0.584  13.002  -8.351  1.00  2.53           C  
ATOM    241  C   LYS A  15       0.736  11.639  -9.030  1.00  2.53           C  
ATOM    242  O   LYS A  15       0.241  11.422 -10.138  1.00  2.53           O  
ATOM    243  CB  LYS A  15       1.717  13.925  -8.781  1.00  2.53           C  
ATOM    244  CG  LYS A  15       1.493  15.392  -8.444  1.00  2.53           C  
ATOM    245  CD  LYS A  15       2.672  16.245  -8.888  1.00  2.53           C  
ATOM    246  CE  LYS A  15       2.452  17.716  -8.553  1.00  2.53           C  
ATOM    247  NZ  LYS A  15       3.610  18.558  -8.956  1.00  2.53           N  
ATOM    248  H   LYS A  15       1.298  13.279  -6.318  1.00  2.53           H  
ATOM    249  HA  LYS A  15      -0.363  13.438  -8.680  1.00  2.53           H  
ATOM    250 1HB  LYS A  15       2.643  13.609  -8.295  1.00  2.53           H  
ATOM    251 2HB  LYS A  15       1.866  13.843  -9.855  1.00  2.53           H  
ATOM    252 1HG  LYS A  15       0.589  15.747  -8.943  1.00  2.53           H  
ATOM    253 2HG  LYS A  15       1.358  15.501  -7.368  1.00  2.53           H  
ATOM    254 1HD  LYS A  15       3.577  15.899  -8.386  1.00  2.53           H  
ATOM    255 2HD  LYS A  15       2.812  16.143  -9.964  1.00  2.53           H  
ATOM    256 1HE  LYS A  15       1.561  18.070  -9.069  1.00  2.53           H  
ATOM    257 2HE  LYS A  15       2.302  17.817  -7.478  1.00  2.53           H  
ATOM    258 1HZ  LYS A  15       3.425  19.521  -8.717  1.00  2.53           H  
ATOM    259 2HZ  LYS A  15       4.440  18.244  -8.473  1.00  2.53           H  
ATOM    260 3HZ  LYS A  15       3.752  18.481  -9.953  1.00  2.53           H  
ATOM    261  N   LEU A  16       1.467  10.741  -8.379  1.00  2.29           N  
ATOM    262  CA  LEU A  16       1.737   9.396  -8.854  1.00  2.29           C  
ATOM    263  C   LEU A  16       0.481   8.583  -8.722  1.00  2.29           C  
ATOM    264  O   LEU A  16       0.126   7.822  -9.623  1.00  2.29           O  
ATOM    265  CB  LEU A  16       2.875   8.776  -8.067  1.00  2.29           C  
ATOM    266  CG  LEU A  16       3.273   7.422  -8.434  1.00  2.29           C  
ATOM    267  CD1 LEU A  16       3.698   7.387  -9.889  1.00  2.29           C  
ATOM    268  CD2 LEU A  16       4.372   7.058  -7.521  1.00  2.29           C  
ATOM    269  H   LEU A  16       1.798  10.972  -7.452  1.00  2.29           H  
ATOM    270  HA  LEU A  16       2.017   9.443  -9.904  1.00  2.29           H  
ATOM    271 1HB  LEU A  16       3.752   9.403  -8.187  1.00  2.29           H  
ATOM    272 2HB  LEU A  16       2.611   8.758  -7.020  1.00  2.29           H  
ATOM    273  HG  LEU A  16       2.443   6.738  -8.300  1.00  2.29           H  
ATOM    274 1HD1 LEU A  16       4.016   6.397 -10.168  1.00  2.29           H  
ATOM    275 2HD1 LEU A  16       2.857   7.683 -10.518  1.00  2.29           H  
ATOM    276 3HD1 LEU A  16       4.517   8.080 -10.031  1.00  2.29           H  
ATOM    277 1HD2 LEU A  16       4.723   6.061  -7.718  1.00  2.29           H  
ATOM    278 2HD2 LEU A  16       5.175   7.750  -7.646  1.00  2.29           H  
ATOM    279 3HD2 LEU A  16       4.019   7.123  -6.518  1.00  2.29           H  
ATOM    280  N   THR A  17      -0.199   8.748  -7.587  1.00  2.13           N  
ATOM    281  CA  THR A  17      -1.446   8.037  -7.377  1.00  2.13           C  
ATOM    282  C   THR A  17      -2.431   8.435  -8.464  1.00  2.13           C  
ATOM    283  O   THR A  17      -3.070   7.576  -9.071  1.00  2.13           O  
ATOM    284  CB  THR A  17      -2.082   8.351  -6.011  1.00  2.13           C  
ATOM    285  OG1 THR A  17      -1.226   7.929  -4.956  1.00  2.13           O  
ATOM    286  CG2 THR A  17      -3.409   7.640  -5.903  1.00  2.13           C  
ATOM    287  H   THR A  17       0.174   9.380  -6.876  1.00  2.13           H  
ATOM    288  HA  THR A  17      -1.259   6.967  -7.444  1.00  2.13           H  
ATOM    289  HB  THR A  17      -2.244   9.422  -5.923  1.00  2.13           H  
ATOM    290  HG1 THR A  17      -0.371   8.373  -5.040  1.00  2.13           H  
ATOM    291 1HG2 THR A  17      -3.867   7.869  -4.942  1.00  2.13           H  
ATOM    292 2HG2 THR A  17      -4.060   7.981  -6.707  1.00  2.13           H  
ATOM    293 3HG2 THR A  17      -3.258   6.566  -5.989  1.00  2.13           H  
ATOM    294  N   GLN A  18      -2.534   9.734  -8.737  1.00  2.01           N  
ATOM    295  CA  GLN A  18      -3.451  10.205  -9.757  1.00  2.01           C  
ATOM    296  C   GLN A  18      -3.052   9.660 -11.125  1.00  2.01           C  
ATOM    297  O   GLN A  18      -3.906   9.201 -11.878  1.00  2.01           O  
ATOM    298  CB  GLN A  18      -3.484  11.728  -9.763  1.00  2.01           C  
ATOM    299  CG  GLN A  18      -4.145  12.331  -8.529  1.00  2.01           C  
ATOM    300  CD  GLN A  18      -4.011  13.841  -8.465  1.00  2.01           C  
ATOM    301  OE1 GLN A  18      -3.178  14.448  -9.147  1.00  2.01           O  
ATOM    302  NE2 GLN A  18      -4.836  14.464  -7.629  1.00  2.01           N  
ATOM    303  H   GLN A  18      -1.982  10.407  -8.204  1.00  2.01           H  
ATOM    304  HA  GLN A  18      -4.449   9.834  -9.522  1.00  2.01           H  
ATOM    305 1HB  GLN A  18      -2.460  12.107  -9.812  1.00  2.01           H  
ATOM    306 2HB  GLN A  18      -4.009  12.082 -10.652  1.00  2.01           H  
ATOM    307 1HG  GLN A  18      -5.206  12.085  -8.547  1.00  2.01           H  
ATOM    308 2HG  GLN A  18      -3.685  11.904  -7.642  1.00  2.01           H  
ATOM    309 1HE2 GLN A  18      -4.797  15.459  -7.537  1.00  2.01           H  
ATOM    310 2HE2 GLN A  18      -5.492  13.935  -7.092  1.00  2.01           H  
ATOM    311  N   LYS A  19      -1.745   9.638 -11.424  1.00  1.93           N  
ATOM    312  CA  LYS A  19      -1.296   9.083 -12.694  1.00  1.93           C  
ATOM    313  C   LYS A  19      -1.725   7.628 -12.798  1.00  1.93           C  
ATOM    314  O   LYS A  19      -2.279   7.212 -13.816  1.00  1.93           O  
ATOM    315  CB  LYS A  19       0.226   9.202 -12.837  1.00  1.93           C  
ATOM    316  CG  LYS A  19       0.794   8.661 -14.157  1.00  1.93           C  
ATOM    317  CD  LYS A  19       2.297   8.931 -14.268  1.00  1.93           C  
ATOM    318  CE  LYS A  19       2.878   8.361 -15.560  1.00  1.93           C  
ATOM    319  NZ  LYS A  19       4.321   8.739 -15.741  1.00  1.93           N  
ATOM    320  H   LYS A  19      -1.059  10.048 -10.793  1.00  1.93           H  
ATOM    321  HA  LYS A  19      -1.769   9.636 -13.502  1.00  1.93           H  
ATOM    322 1HB  LYS A  19       0.522  10.247 -12.732  1.00  1.93           H  
ATOM    323 2HB  LYS A  19       0.705   8.651 -12.031  1.00  1.93           H  
ATOM    324 1HG  LYS A  19       0.623   7.586 -14.199  1.00  1.93           H  
ATOM    325 2HG  LYS A  19       0.279   9.126 -14.998  1.00  1.93           H  
ATOM    326 1HD  LYS A  19       2.477  10.006 -14.235  1.00  1.93           H  
ATOM    327 2HD  LYS A  19       2.803   8.469 -13.418  1.00  1.93           H  
ATOM    328 1HE  LYS A  19       2.801   7.277 -15.533  1.00  1.93           H  
ATOM    329 2HE  LYS A  19       2.306   8.732 -16.409  1.00  1.93           H  
ATOM    330 1HZ  LYS A  19       4.666   8.341 -16.603  1.00  1.93           H  
ATOM    331 2HZ  LYS A  19       4.394   9.745 -15.784  1.00  1.93           H  
ATOM    332 3HZ  LYS A  19       4.882   8.403 -14.972  1.00  1.93           H  
ATOM    333  N   ALA A  20      -1.506   6.864 -11.731  1.00  1.92           N  
ATOM    334  CA  ALA A  20      -1.868   5.460 -11.715  1.00  1.92           C  
ATOM    335  C   ALA A  20      -3.362   5.273 -11.936  1.00  1.92           C  
ATOM    336  O   ALA A  20      -3.781   4.400 -12.700  1.00  1.92           O  
ATOM    337  CB  ALA A  20      -1.465   4.859 -10.383  1.00  1.92           C  
ATOM    338  H   ALA A  20      -1.050   7.266 -10.913  1.00  1.92           H  
ATOM    339  HA  ALA A  20      -1.341   4.961 -12.519  1.00  1.92           H  
ATOM    340 1HB  ALA A  20      -1.712   3.810 -10.359  1.00  1.92           H  
ATOM    341 2HB  ALA A  20      -0.391   4.988 -10.251  1.00  1.92           H  
ATOM    342 3HB  ALA A  20      -1.990   5.366  -9.581  1.00  1.92           H  
ATOM    343  N   LEU A  21      -4.176   6.129 -11.324  1.00  2.04           N  
ATOM    344  CA  LEU A  21      -5.611   6.016 -11.491  1.00  2.04           C  
ATOM    345  C   LEU A  21      -6.024   6.325 -12.929  1.00  2.04           C  
ATOM    346  O   LEU A  21      -6.885   5.635 -13.493  1.00  2.04           O  
ATOM    347  CB  LEU A  21      -6.316   6.942 -10.497  1.00  2.04           C  
ATOM    348  CG  LEU A  21      -6.185   6.513  -9.028  1.00  2.04           C  
ATOM    349  CD1 LEU A  21      -6.761   7.595  -8.133  1.00  2.04           C  
ATOM    350  CD2 LEU A  21      -6.888   5.186  -8.836  1.00  2.04           C  
ATOM    351  H   LEU A  21      -3.789   6.836 -10.696  1.00  2.04           H  
ATOM    352  HA  LEU A  21      -5.902   4.994 -11.266  1.00  2.04           H  
ATOM    353 1HB  LEU A  21      -5.885   7.938 -10.592  1.00  2.04           H  
ATOM    354 2HB  LEU A  21      -7.373   6.996 -10.750  1.00  2.04           H  
ATOM    355  HG  LEU A  21      -5.140   6.391  -8.776  1.00  2.04           H  
ATOM    356 1HD1 LEU A  21      -6.658   7.296  -7.090  1.00  2.04           H  
ATOM    357 2HD1 LEU A  21      -6.219   8.525  -8.298  1.00  2.04           H  
ATOM    358 3HD1 LEU A  21      -7.814   7.740  -8.368  1.00  2.04           H  
ATOM    359 1HD2 LEU A  21      -6.789   4.871  -7.797  1.00  2.04           H  
ATOM    360 2HD2 LEU A  21      -7.944   5.293  -9.085  1.00  2.04           H  
ATOM    361 3HD2 LEU A  21      -6.434   4.439  -9.487  1.00  2.04           H  
ATOM    362  N   ASP A  22      -5.386   7.320 -13.557  1.00  2.40           N  
ATOM    363  CA  ASP A  22      -5.712   7.642 -14.943  1.00  2.40           C  
ATOM    364  C   ASP A  22      -5.284   6.501 -15.871  1.00  2.40           C  
ATOM    365  O   ASP A  22      -6.005   6.130 -16.812  1.00  2.40           O  
ATOM    366  CB  ASP A  22      -5.051   8.955 -15.382  1.00  2.40           C  
ATOM    367  CG  ASP A  22      -5.686  10.230 -14.767  1.00  2.40           C  
ATOM    368  OD1 ASP A  22      -6.752  10.142 -14.198  1.00  2.40           O  
ATOM    369  OD2 ASP A  22      -5.105  11.284 -14.919  1.00  2.40           O  
ATOM    370  H   ASP A  22      -4.687   7.872 -13.054  1.00  2.40           H  
ATOM    371  HA  ASP A  22      -6.791   7.763 -15.022  1.00  2.40           H  
ATOM    372 1HB  ASP A  22      -3.997   8.929 -15.088  1.00  2.40           H  
ATOM    373 2HB  ASP A  22      -5.084   9.034 -16.466  1.00  2.40           H  
ATOM    374  N   LEU A  23      -4.128   5.901 -15.583  1.00  3.12           N  
ATOM    375  CA  LEU A  23      -3.658   4.804 -16.409  1.00  3.12           C  
ATOM    376  C   LEU A  23      -4.616   3.617 -16.318  1.00  3.12           C  
ATOM    377  O   LEU A  23      -4.989   3.037 -17.345  1.00  3.12           O  
ATOM    378  CB  LEU A  23      -2.266   4.369 -15.947  1.00  3.12           C  
ATOM    379  CG  LEU A  23      -1.099   5.318 -16.208  1.00  3.12           C  
ATOM    380  CD1 LEU A  23       0.145   4.801 -15.467  1.00  3.12           C  
ATOM    381  CD2 LEU A  23      -0.848   5.383 -17.687  1.00  3.12           C  
ATOM    382  H   LEU A  23      -3.557   6.238 -14.806  1.00  3.12           H  
ATOM    383  HA  LEU A  23      -3.609   5.139 -17.441  1.00  3.12           H  
ATOM    384 1HB  LEU A  23      -2.306   4.195 -14.875  1.00  3.12           H  
ATOM    385 2HB  LEU A  23      -2.032   3.435 -16.439  1.00  3.12           H  
ATOM    386  HG  LEU A  23      -1.336   6.310 -15.842  1.00  3.12           H  
ATOM    387 1HD1 LEU A  23       0.980   5.472 -15.651  1.00  3.12           H  
ATOM    388 2HD1 LEU A  23      -0.052   4.760 -14.404  1.00  3.12           H  
ATOM    389 3HD1 LEU A  23       0.396   3.804 -15.826  1.00  3.12           H  
ATOM    390 1HD2 LEU A  23      -0.015   6.058 -17.883  1.00  3.12           H  
ATOM    391 2HD2 LEU A  23      -0.607   4.386 -18.058  1.00  3.12           H  
ATOM    392 3HD2 LEU A  23      -1.742   5.752 -18.189  1.00  3.12           H  
ATOM    393  N   LEU A  24      -5.085   3.315 -15.102  1.00  4.29           N  
ATOM    394  CA  LEU A  24      -6.026   2.214 -14.908  1.00  4.29           C  
ATOM    395  C   LEU A  24      -7.376   2.534 -15.545  1.00  4.29           C  
ATOM    396  O   LEU A  24      -7.989   1.676 -16.183  1.00  4.29           O  
ATOM    397  CB  LEU A  24      -6.192   1.943 -13.409  1.00  4.29           C  
ATOM    398  CG  LEU A  24      -4.957   1.355 -12.733  1.00  4.29           C  
ATOM    399  CD1 LEU A  24      -5.142   1.340 -11.234  1.00  4.29           C  
ATOM    400  CD2 LEU A  24      -4.706  -0.062 -13.265  1.00  4.29           C  
ATOM    401  H   LEU A  24      -4.744   3.829 -14.288  1.00  4.29           H  
ATOM    402  HA  LEU A  24      -5.619   1.323 -15.383  1.00  4.29           H  
ATOM    403 1HB  LEU A  24      -6.425   2.886 -12.911  1.00  4.29           H  
ATOM    404 2HB  LEU A  24      -7.024   1.256 -13.263  1.00  4.29           H  
ATOM    405  HG  LEU A  24      -4.116   1.979 -12.957  1.00  4.29           H  
ATOM    406 1HD1 LEU A  24      -4.246   0.936 -10.764  1.00  4.29           H  
ATOM    407 2HD1 LEU A  24      -5.308   2.360 -10.885  1.00  4.29           H  
ATOM    408 3HD1 LEU A  24      -5.999   0.721 -10.976  1.00  4.29           H  
ATOM    409 1HD2 LEU A  24      -3.824  -0.458 -12.794  1.00  4.29           H  
ATOM    410 2HD2 LEU A  24      -5.558  -0.699 -13.035  1.00  4.29           H  
ATOM    411 3HD2 LEU A  24      -4.560  -0.033 -14.347  1.00  4.29           H  
ATOM    412  N   SER A  25      -7.820   3.792 -15.434  1.00  5.83           N  
ATOM    413  CA  SER A  25      -9.098   4.232 -15.991  1.00  5.83           C  
ATOM    414  C   SER A  25      -9.103   4.112 -17.512  1.00  5.83           C  
ATOM    415  O   SER A  25     -10.140   3.866 -18.128  1.00  5.83           O  
ATOM    416  CB  SER A  25      -9.377   5.666 -15.592  1.00  5.83           C  
ATOM    417  OG  SER A  25      -9.533   5.774 -14.199  1.00  5.83           O  
ATOM    418  H   SER A  25      -7.280   4.468 -14.897  1.00  5.83           H  
ATOM    419  HA  SER A  25      -9.886   3.595 -15.592  1.00  5.83           H  
ATOM    420 1HB  SER A  25      -8.558   6.301 -15.921  1.00  5.83           H  
ATOM    421 2HB  SER A  25     -10.280   6.010 -16.090  1.00  5.83           H  
ATOM    422  HG  SER A  25      -8.636   5.610 -13.823  1.00  5.83           H  
ATOM    423  N   SER A  26      -7.913   4.231 -18.103  1.00  7.37           N  
ATOM    424  CA  SER A  26      -7.708   4.150 -19.539  1.00  7.37           C  
ATOM    425  C   SER A  26      -7.582   2.697 -20.023  1.00  7.37           C  
ATOM    426  O   SER A  26      -7.441   2.454 -21.225  1.00  7.37           O  
ATOM    427  CB  SER A  26      -6.452   4.912 -19.912  1.00  7.37           C  
ATOM    428  OG  SER A  26      -6.569   6.272 -19.573  1.00  7.37           O  
ATOM    429  H   SER A  26      -7.109   4.470 -17.524  1.00  7.37           H  
ATOM    430  HA  SER A  26      -8.563   4.607 -20.035  1.00  7.37           H  
ATOM    431 1HB  SER A  26      -5.596   4.480 -19.398  1.00  7.37           H  
ATOM    432 2HB  SER A  26      -6.277   4.815 -20.981  1.00  7.37           H  
ATOM    433  HG  SER A  26      -6.492   6.306 -18.587  1.00  7.37           H  
ATOM    434  N   GLY A  27      -7.616   1.731 -19.095  1.00  8.23           N  
ATOM    435  CA  GLY A  27      -7.502   0.315 -19.422  1.00  8.23           C  
ATOM    436  C   GLY A  27      -6.095  -0.278 -19.298  1.00  8.23           C  
ATOM    437  O   GLY A  27      -5.864  -1.406 -19.745  1.00  8.23           O  
ATOM    438  H   GLY A  27      -7.745   1.967 -18.114  1.00  8.23           H  
ATOM    439 1HA  GLY A  27      -8.172  -0.238 -18.764  1.00  8.23           H  
ATOM    440 2HA  GLY A  27      -7.869   0.157 -20.435  1.00  8.23           H  
ATOM    441  N   ALA A  28      -5.138   0.460 -18.736  1.00  7.90           N  
ATOM    442  CA  ALA A  28      -3.799  -0.096 -18.592  1.00  7.90           C  
ATOM    443  C   ALA A  28      -3.822  -1.282 -17.651  1.00  7.90           C  
ATOM    444  O   ALA A  28      -4.560  -1.282 -16.663  1.00  7.90           O  
ATOM    445  CB  ALA A  28      -2.826   0.935 -18.054  1.00  7.90           C  
ATOM    446  H   ALA A  28      -5.327   1.391 -18.369  1.00  7.90           H  
ATOM    447  HA  ALA A  28      -3.464  -0.435 -19.571  1.00  7.90           H  
ATOM    448 1HB  ALA A  28      -1.836   0.492 -17.968  1.00  7.90           H  
ATOM    449 2HB  ALA A  28      -2.788   1.793 -18.725  1.00  7.90           H  
ATOM    450 3HB  ALA A  28      -3.160   1.254 -17.075  1.00  7.90           H  
ATOM    451  N   SER A  29      -3.010  -2.287 -17.933  1.00  6.65           N  
ATOM    452  CA  SER A  29      -2.897  -3.402 -17.012  1.00  6.65           C  
ATOM    453  C   SER A  29      -2.306  -2.951 -15.703  1.00  6.65           C  
ATOM    454  O   SER A  29      -1.362  -2.153 -15.682  1.00  6.65           O  
ATOM    455  CB  SER A  29      -2.041  -4.525 -17.565  1.00  6.65           C  
ATOM    456  OG  SER A  29      -1.824  -5.529 -16.574  1.00  6.65           O  
ATOM    457  H   SER A  29      -2.458  -2.268 -18.780  1.00  6.65           H  
ATOM    458  HA  SER A  29      -3.899  -3.790 -16.819  1.00  6.65           H  
ATOM    459 1HB  SER A  29      -2.546  -4.967 -18.423  1.00  6.65           H  
ATOM    460 2HB  SER A  29      -1.085  -4.132 -17.912  1.00  6.65           H  
ATOM    461  HG  SER A  29      -1.567  -6.323 -17.060  1.00  6.65           H  
ATOM    462  N   LEU A  30      -2.790  -3.535 -14.616  1.00  5.24           N  
ATOM    463  CA  LEU A  30      -2.244  -3.266 -13.301  1.00  5.24           C  
ATOM    464  C   LEU A  30      -0.755  -3.570 -13.257  1.00  5.24           C  
ATOM    465  O   LEU A  30      -0.031  -2.992 -12.452  1.00  5.24           O  
ATOM    466  CB  LEU A  30      -2.974  -4.035 -12.205  1.00  5.24           C  
ATOM    467  CG  LEU A  30      -2.520  -3.668 -10.782  1.00  5.24           C  
ATOM    468  CD1 LEU A  30      -2.733  -2.159 -10.552  1.00  5.24           C  
ATOM    469  CD2 LEU A  30      -3.318  -4.486  -9.779  1.00  5.24           C  
ATOM    470  H   LEU A  30      -3.563  -4.180 -14.715  1.00  5.24           H  
ATOM    471  HA  LEU A  30      -2.372  -2.209 -13.099  1.00  5.24           H  
ATOM    472 1HB  LEU A  30      -4.041  -3.833 -12.286  1.00  5.24           H  
ATOM    473 2HB  LEU A  30      -2.804  -5.101 -12.351  1.00  5.24           H  
ATOM    474  HG  LEU A  30      -1.456  -3.885 -10.668  1.00  5.24           H  
ATOM    475 1HD1 LEU A  30      -2.407  -1.894  -9.548  1.00  5.24           H  
ATOM    476 2HD1 LEU A  30      -2.152  -1.599 -11.275  1.00  5.24           H  
ATOM    477 3HD1 LEU A  30      -3.789  -1.918 -10.667  1.00  5.24           H  
ATOM    478 1HD2 LEU A  30      -3.000  -4.234  -8.766  1.00  5.24           H  
ATOM    479 2HD2 LEU A  30      -4.380  -4.266  -9.891  1.00  5.24           H  
ATOM    480 3HD2 LEU A  30      -3.147  -5.548  -9.959  1.00  5.24           H  
ATOM    481  N   GLY A  31      -0.298  -4.540 -14.061  1.00  4.14           N  
ATOM    482  CA  GLY A  31       1.117  -4.891 -14.063  1.00  4.14           C  
ATOM    483  C   GLY A  31       1.938  -3.642 -14.380  1.00  4.14           C  
ATOM    484  O   GLY A  31       2.877  -3.298 -13.654  1.00  4.14           O  
ATOM    485  H   GLY A  31      -0.926  -4.982 -14.735  1.00  4.14           H  
ATOM    486 1HA  GLY A  31       1.400  -5.289 -13.087  1.00  4.14           H  
ATOM    487 2HA  GLY A  31       1.303  -5.664 -14.807  1.00  4.14           H  
ATOM    488  N   THR A  32       1.583  -2.982 -15.488  1.00  3.44           N  
ATOM    489  CA  THR A  32       2.263  -1.771 -15.923  1.00  3.44           C  
ATOM    490  C   THR A  32       2.092  -0.654 -14.923  1.00  3.44           C  
ATOM    491  O   THR A  32       3.050   0.046 -14.608  1.00  3.44           O  
ATOM    492  CB  THR A  32       1.742  -1.267 -17.280  1.00  3.44           C  
ATOM    493  OG1 THR A  32       2.021  -2.238 -18.302  1.00  3.44           O  
ATOM    494  CG2 THR A  32       2.398   0.073 -17.620  1.00  3.44           C  
ATOM    495  H   THR A  32       0.797  -3.323 -16.022  1.00  3.44           H  
ATOM    496  HA  THR A  32       3.324  -1.985 -16.019  1.00  3.44           H  
ATOM    497  HB  THR A  32       0.660  -1.131 -17.219  1.00  3.44           H  
ATOM    498  HG1 THR A  32       1.651  -1.937 -19.137  1.00  3.44           H  
ATOM    499 1HG2 THR A  32       2.017   0.432 -18.574  1.00  3.44           H  
ATOM    500 2HG2 THR A  32       2.161   0.798 -16.838  1.00  3.44           H  
ATOM    501 3HG2 THR A  32       3.478  -0.052 -17.682  1.00  3.44           H  
ATOM    502  N   VAL A  33       0.885  -0.475 -14.422  1.00  3.05           N  
ATOM    503  CA  VAL A  33       0.657   0.617 -13.499  1.00  3.05           C  
ATOM    504  C   VAL A  33       1.470   0.454 -12.228  1.00  3.05           C  
ATOM    505  O   VAL A  33       2.064   1.420 -11.738  1.00  3.05           O  
ATOM    506  CB  VAL A  33      -0.819   0.745 -13.206  1.00  3.05           C  
ATOM    507  CG1 VAL A  33      -1.034   1.737 -12.108  1.00  3.05           C  
ATOM    508  CG2 VAL A  33      -1.478   1.180 -14.491  1.00  3.05           C  
ATOM    509  H   VAL A  33       0.118  -1.088 -14.708  1.00  3.05           H  
ATOM    510  HA  VAL A  33       0.973   1.539 -13.988  1.00  3.05           H  
ATOM    511  HB  VAL A  33      -1.219  -0.202 -12.885  1.00  3.05           H  
ATOM    512 1HG1 VAL A  33      -2.089   1.843 -11.906  1.00  3.05           H  
ATOM    513 2HG1 VAL A  33      -0.528   1.394 -11.205  1.00  3.05           H  
ATOM    514 3HG1 VAL A  33      -0.626   2.692 -12.415  1.00  3.05           H  
ATOM    515 1HG2 VAL A  33      -2.529   1.299 -14.371  1.00  3.05           H  
ATOM    516 2HG2 VAL A  33      -1.044   2.115 -14.787  1.00  3.05           H  
ATOM    517 3HG2 VAL A  33      -1.292   0.428 -15.261  1.00  3.05           H  
ATOM    518  N   ALA A  34       1.503  -0.754 -11.678  1.00  2.85           N  
ATOM    519  CA  ALA A  34       2.315  -0.991 -10.506  1.00  2.85           C  
ATOM    520  C   ALA A  34       3.774  -0.714 -10.844  1.00  2.85           C  
ATOM    521  O   ALA A  34       4.490  -0.117 -10.043  1.00  2.85           O  
ATOM    522  CB  ALA A  34       2.137  -2.410 -10.017  1.00  2.85           C  
ATOM    523  H   ALA A  34       0.980  -1.526 -12.083  1.00  2.85           H  
ATOM    524  HA  ALA A  34       2.004  -0.299  -9.725  1.00  2.85           H  
ATOM    525 1HB  ALA A  34       2.748  -2.573  -9.132  1.00  2.85           H  
ATOM    526 2HB  ALA A  34       1.086  -2.583  -9.778  1.00  2.85           H  
ATOM    527 3HB  ALA A  34       2.445  -3.100 -10.809  1.00  2.85           H  
ATOM    528  N   ALA A  35       4.218  -1.107 -12.053  1.00  2.76           N  
ATOM    529  CA  ALA A  35       5.591  -0.855 -12.477  1.00  2.76           C  
ATOM    530  C   ALA A  35       5.888   0.643 -12.508  1.00  2.76           C  
ATOM    531  O   ALA A  35       6.991   1.065 -12.159  1.00  2.76           O  
ATOM    532  CB  ALA A  35       5.858  -1.468 -13.838  1.00  2.76           C  
ATOM    533  H   ALA A  35       3.603  -1.624 -12.684  1.00  2.76           H  
ATOM    534  HA  ALA A  35       6.253  -1.319 -11.746  1.00  2.76           H  
ATOM    535 1HB  ALA A  35       6.895  -1.297 -14.117  1.00  2.76           H  
ATOM    536 2HB  ALA A  35       5.663  -2.540 -13.793  1.00  2.76           H  
ATOM    537 3HB  ALA A  35       5.215  -1.021 -14.577  1.00  2.76           H  
ATOM    538  N   VAL A  36       4.904   1.456 -12.908  1.00  2.76           N  
ATOM    539  CA  VAL A  36       5.079   2.907 -12.925  1.00  2.76           C  
ATOM    540  C   VAL A  36       5.272   3.422 -11.506  1.00  2.76           C  
ATOM    541  O   VAL A  36       6.215   4.168 -11.219  1.00  2.76           O  
ATOM    542  CB  VAL A  36       3.859   3.605 -13.574  1.00  2.76           C  
ATOM    543  CG1 VAL A  36       3.942   5.106 -13.392  1.00  2.76           C  
ATOM    544  CG2 VAL A  36       3.821   3.275 -15.059  1.00  2.76           C  
ATOM    545  H   VAL A  36       4.027   1.045 -13.229  1.00  2.76           H  
ATOM    546  HA  VAL A  36       5.968   3.142 -13.509  1.00  2.76           H  
ATOM    547  HB  VAL A  36       2.950   3.260 -13.095  1.00  2.76           H  
ATOM    548 1HG1 VAL A  36       3.070   5.567 -13.845  1.00  2.76           H  
ATOM    549 2HG1 VAL A  36       3.962   5.338 -12.331  1.00  2.76           H  
ATOM    550 3HG1 VAL A  36       4.847   5.481 -13.865  1.00  2.76           H  
ATOM    551 1HG2 VAL A  36       2.963   3.752 -15.519  1.00  2.76           H  
ATOM    552 2HG2 VAL A  36       4.735   3.633 -15.530  1.00  2.76           H  
ATOM    553 3HG2 VAL A  36       3.752   2.215 -15.192  1.00  2.76           H  
ATOM    554  N   ILE A  37       4.423   2.966 -10.593  1.00  2.84           N  
ATOM    555  CA  ILE A  37       4.536   3.407  -9.216  1.00  2.84           C  
ATOM    556  C   ILE A  37       5.871   3.001  -8.623  1.00  2.84           C  
ATOM    557  O   ILE A  37       6.549   3.797  -7.959  1.00  2.84           O  
ATOM    558  CB  ILE A  37       3.392   2.850  -8.361  1.00  2.84           C  
ATOM    559  CG1 ILE A  37       2.071   3.486  -8.788  1.00  2.84           C  
ATOM    560  CG2 ILE A  37       3.674   3.083  -6.886  1.00  2.84           C  
ATOM    561  CD1 ILE A  37       0.883   2.810  -8.205  1.00  2.84           C  
ATOM    562  H   ILE A  37       3.673   2.328 -10.879  1.00  2.84           H  
ATOM    563  HA  ILE A  37       4.477   4.482  -9.206  1.00  2.84           H  
ATOM    564  HB  ILE A  37       3.308   1.776  -8.543  1.00  2.84           H  
ATOM    565 1HG1 ILE A  37       2.058   4.520  -8.477  1.00  2.84           H  
ATOM    566 2HG1 ILE A  37       1.993   3.449  -9.879  1.00  2.84           H  
ATOM    567 1HG2 ILE A  37       2.864   2.662  -6.305  1.00  2.84           H  
ATOM    568 2HG2 ILE A  37       4.608   2.595  -6.607  1.00  2.84           H  
ATOM    569 3HG2 ILE A  37       3.750   4.147  -6.686  1.00  2.84           H  
ATOM    570 1HD1 ILE A  37      -0.020   3.297  -8.532  1.00  2.84           H  
ATOM    571 2HD1 ILE A  37       0.870   1.768  -8.531  1.00  2.84           H  
ATOM    572 3HD1 ILE A  37       0.942   2.858  -7.121  1.00  2.84           H  
ATOM    573  N   LEU A  38       6.257   1.756  -8.848  1.00  2.98           N  
ATOM    574  CA  LEU A  38       7.511   1.264  -8.325  1.00  2.98           C  
ATOM    575  C   LEU A  38       8.700   1.983  -8.960  1.00  2.98           C  
ATOM    576  O   LEU A  38       9.624   2.399  -8.269  1.00  2.98           O  
ATOM    577  CB  LEU A  38       7.584  -0.235  -8.563  1.00  2.98           C  
ATOM    578  CG  LEU A  38       6.575  -1.060  -7.751  1.00  2.98           C  
ATOM    579  CD1 LEU A  38       6.640  -2.494  -8.212  1.00  2.98           C  
ATOM    580  CD2 LEU A  38       6.878  -0.929  -6.275  1.00  2.98           C  
ATOM    581  H   LEU A  38       5.662   1.134  -9.395  1.00  2.98           H  
ATOM    582  HA  LEU A  38       7.525   1.449  -7.251  1.00  2.98           H  
ATOM    583 1HB  LEU A  38       7.383  -0.420  -9.620  1.00  2.98           H  
ATOM    584 2HB  LEU A  38       8.582  -0.579  -8.340  1.00  2.98           H  
ATOM    585  HG  LEU A  38       5.570  -0.691  -7.933  1.00  2.98           H  
ATOM    586 1HD1 LEU A  38       5.916  -3.090  -7.656  1.00  2.98           H  
ATOM    587 2HD1 LEU A  38       6.402  -2.537  -9.278  1.00  2.98           H  
ATOM    588 3HD1 LEU A  38       7.642  -2.886  -8.044  1.00  2.98           H  
ATOM    589 1HD2 LEU A  38       6.156  -1.511  -5.701  1.00  2.98           H  
ATOM    590 2HD2 LEU A  38       7.867  -1.300  -6.084  1.00  2.98           H  
ATOM    591 3HD2 LEU A  38       6.815   0.120  -5.981  1.00  2.98           H  
ATOM    592  N   GLY A  39       8.636   2.252 -10.263  1.00  3.21           N  
ATOM    593  CA  GLY A  39       9.716   2.951 -10.951  1.00  3.21           C  
ATOM    594  C   GLY A  39       9.993   4.322 -10.329  1.00  3.21           C  
ATOM    595  O   GLY A  39      11.132   4.795 -10.336  1.00  3.21           O  
ATOM    596  H   GLY A  39       7.854   1.921 -10.821  1.00  3.21           H  
ATOM    597 1HA  GLY A  39      10.618   2.343 -10.922  1.00  3.21           H  
ATOM    598 2HA  GLY A  39       9.443   3.072 -11.997  1.00  3.21           H  
ATOM    599  N   VAL A  40       8.941   4.953  -9.805  1.00  3.57           N  
ATOM    600  CA  VAL A  40       9.031   6.251  -9.156  1.00  3.57           C  
ATOM    601  C   VAL A  40       9.381   6.193  -7.655  1.00  3.57           C  
ATOM    602  O   VAL A  40      10.135   7.041  -7.167  1.00  3.57           O  
ATOM    603  CB  VAL A  40       7.718   7.021  -9.352  1.00  3.57           C  
ATOM    604  CG1 VAL A  40       7.763   8.332  -8.573  1.00  3.57           C  
ATOM    605  CG2 VAL A  40       7.515   7.283 -10.836  1.00  3.57           C  
ATOM    606  H   VAL A  40       8.024   4.514  -9.898  1.00  3.57           H  
ATOM    607  HA  VAL A  40       9.817   6.815  -9.657  1.00  3.57           H  
ATOM    608  HB  VAL A  40       6.890   6.421  -8.972  1.00  3.57           H  
ATOM    609 1HG1 VAL A  40       6.835   8.878  -8.718  1.00  3.57           H  
ATOM    610 2HG1 VAL A  40       7.902   8.120  -7.515  1.00  3.57           H  
ATOM    611 3HG1 VAL A  40       8.592   8.936  -8.937  1.00  3.57           H  
ATOM    612 1HG2 VAL A  40       6.589   7.815 -10.996  1.00  3.57           H  
ATOM    613 2HG2 VAL A  40       8.345   7.880 -11.213  1.00  3.57           H  
ATOM    614 3HG2 VAL A  40       7.481   6.332 -11.368  1.00  3.57           H  
ATOM    615  N   THR A  41       8.791   5.245  -6.910  1.00  4.09           N  
ATOM    616  CA  THR A  41       8.950   5.197  -5.452  1.00  4.09           C  
ATOM    617  C   THR A  41       9.838   4.086  -4.847  1.00  4.09           C  
ATOM    618  O   THR A  41      10.264   4.199  -3.700  1.00  4.09           O  
ATOM    619  CB  THR A  41       7.555   5.077  -4.827  1.00  4.09           C  
ATOM    620  OG1 THR A  41       6.924   3.864  -5.271  1.00  4.09           O  
ATOM    621  CG2 THR A  41       6.735   6.212  -5.247  1.00  4.09           C  
ATOM    622  H   THR A  41       8.176   4.570  -7.362  1.00  4.09           H  
ATOM    623  HA  THR A  41       9.380   6.151  -5.142  1.00  4.09           H  
ATOM    624  HB  THR A  41       7.623   5.074  -3.768  1.00  4.09           H  
ATOM    625  HG1 THR A  41       6.774   3.922  -6.243  1.00  4.09           H  
ATOM    626 1HG2 THR A  41       5.767   6.112  -4.819  1.00  4.09           H  
ATOM    627 2HG2 THR A  41       7.193   7.142  -4.915  1.00  4.09           H  
ATOM    628 3HG2 THR A  41       6.672   6.196  -6.324  1.00  4.09           H  
ATOM    629  N   LEU A  42      10.105   3.023  -5.581  1.00  4.77           N  
ATOM    630  CA  LEU A  42      10.876   1.893  -5.074  1.00  4.77           C  
ATOM    631  C   LEU A  42      12.367   2.306  -5.027  1.00  4.77           C  
ATOM    632  O   LEU A  42      12.833   2.939  -5.972  1.00  4.77           O  
ATOM    633  CB  LEU A  42      10.634   0.689  -5.999  1.00  4.77           C  
ATOM    634  CG  LEU A  42      11.242  -0.629  -5.638  1.00  4.77           C  
ATOM    635  CD1 LEU A  42      10.595  -1.165  -4.380  1.00  4.77           C  
ATOM    636  CD2 LEU A  42      11.055  -1.626  -6.789  1.00  4.77           C  
ATOM    637  H   LEU A  42       9.769   2.966  -6.536  1.00  4.77           H  
ATOM    638  HA  LEU A  42      10.496   1.643  -4.095  1.00  4.77           H  
ATOM    639 1HB  LEU A  42       9.566   0.541  -6.079  1.00  4.77           H  
ATOM    640 2HB  LEU A  42      10.997   0.943  -6.967  1.00  4.77           H  
ATOM    641  HG  LEU A  42      12.289  -0.469  -5.463  1.00  4.77           H  
ATOM    642 1HD1 LEU A  42      11.055  -2.113  -4.111  1.00  4.77           H  
ATOM    643 2HD1 LEU A  42      10.706  -0.474  -3.575  1.00  4.77           H  
ATOM    644 3HD1 LEU A  42       9.541  -1.318  -4.556  1.00  4.77           H  
ATOM    645 1HD2 LEU A  42      11.524  -2.577  -6.530  1.00  4.77           H  
ATOM    646 2HD2 LEU A  42      10.003  -1.787  -6.966  1.00  4.77           H  
ATOM    647 3HD2 LEU A  42      11.503  -1.239  -7.680  1.00  4.77           H  
ATOM    648  N   PRO A  43      13.121   2.086  -3.928  1.00  5.57           N  
ATOM    649  CA  PRO A  43      14.534   2.427  -3.813  1.00  5.57           C  
ATOM    650  C   PRO A  43      15.354   1.808  -4.938  1.00  5.57           C  
ATOM    651  O   PRO A  43      15.100   0.677  -5.352  1.00  5.57           O  
ATOM    652  CB  PRO A  43      14.905   1.862  -2.439  1.00  5.57           C  
ATOM    653  CG  PRO A  43      13.610   1.886  -1.663  1.00  5.57           C  
ATOM    654  CD  PRO A  43      12.544   1.550  -2.679  1.00  5.57           C  
ATOM    655  HA  PRO A  43      14.633   3.523  -3.824  1.00  5.57           H  
ATOM    656 1HB  PRO A  43      15.320   0.850  -2.547  1.00  5.57           H  
ATOM    657 2HB  PRO A  43      15.688   2.482  -1.977  1.00  5.57           H  
ATOM    658 1HG  PRO A  43      13.653   1.163  -0.833  1.00  5.57           H  
ATOM    659 2HG  PRO A  43      13.459   2.878  -1.210  1.00  5.57           H  
ATOM    660 1HD  PRO A  43      12.435   0.475  -2.727  1.00  5.57           H  
ATOM    661 2HD  PRO A  43      11.627   2.081  -2.380  1.00  5.57           H  
ATOM    662  N   GLY A  44      16.375   2.537  -5.384  1.00  6.44           N  
ATOM    663  CA  GLY A  44      17.233   2.158  -6.513  1.00  6.44           C  
ATOM    664  C   GLY A  44      17.673   0.696  -6.584  1.00  6.44           C  
ATOM    665  O   GLY A  44      17.532   0.073  -7.636  1.00  6.44           O  
ATOM    666  H   GLY A  44      16.535   3.440  -4.957  1.00  6.44           H  
ATOM    667 1HA  GLY A  44      16.711   2.410  -7.437  1.00  6.44           H  
ATOM    668 2HA  GLY A  44      18.122   2.790  -6.495  1.00  6.44           H  
ATOM    669  N   TRP A  45      18.228   0.130  -5.512  1.00  7.32           N  
ATOM    670  CA  TRP A  45      18.664  -1.265  -5.619  1.00  7.32           C  
ATOM    671  C   TRP A  45      17.500  -2.185  -5.931  1.00  7.32           C  
ATOM    672  O   TRP A  45      17.610  -3.074  -6.775  1.00  7.32           O  
ATOM    673  CB  TRP A  45      19.335  -1.783  -4.357  1.00  7.32           C  
ATOM    674  CG  TRP A  45      19.753  -3.227  -4.529  1.00  7.32           C  
ATOM    675  CD1 TRP A  45      20.925  -3.666  -5.068  1.00  7.32           C  
ATOM    676  CD2 TRP A  45      18.997  -4.426  -4.184  1.00  7.32           C  
ATOM    677  NE1 TRP A  45      20.952  -5.041  -5.091  1.00  7.32           N  
ATOM    678  CE2 TRP A  45      19.779  -5.520  -4.558  1.00  7.32           C  
ATOM    679  CE3 TRP A  45      17.742  -4.650  -3.604  1.00  7.32           C  
ATOM    680  CZ2 TRP A  45      19.346  -6.826  -4.378  1.00  7.32           C  
ATOM    681  CZ3 TRP A  45      17.308  -5.954  -3.426  1.00  7.32           C  
ATOM    682  CH2 TRP A  45      18.088  -7.015  -3.804  1.00  7.32           C  
ATOM    683  H   TRP A  45      18.341   0.651  -4.654  1.00  7.32           H  
ATOM    684  HA  TRP A  45      19.380  -1.335  -6.437  1.00  7.32           H  
ATOM    685 1HB  TRP A  45      20.217  -1.185  -4.128  1.00  7.32           H  
ATOM    686 2HB  TRP A  45      18.650  -1.711  -3.513  1.00  7.32           H  
ATOM    687  HD1 TRP A  45      21.720  -3.022  -5.436  1.00  7.32           H  
ATOM    688  HE1 TRP A  45      21.711  -5.608  -5.445  1.00  7.32           H  
ATOM    689  HE3 TRP A  45      17.118  -3.814  -3.298  1.00  7.32           H  
ATOM    690  HZ2 TRP A  45      19.952  -7.681  -4.672  1.00  7.32           H  
ATOM    691  HZ3 TRP A  45      16.327  -6.112  -2.974  1.00  7.32           H  
ATOM    692  HH2 TRP A  45      17.716  -8.027  -3.649  1.00  7.32           H  
ATOM    693  N   ALA A  46      16.398  -2.000  -5.211  1.00  8.13           N  
ATOM    694  CA  ALA A  46      15.217  -2.819  -5.391  1.00  8.13           C  
ATOM    695  C   ALA A  46      14.695  -2.671  -6.814  1.00  8.13           C  
ATOM    696  O   ALA A  46      14.239  -3.643  -7.414  1.00  8.13           O  
ATOM    697  CB  ALA A  46      14.186  -2.457  -4.355  1.00  8.13           C  
ATOM    698  H   ALA A  46      16.366  -1.235  -4.549  1.00  8.13           H  
ATOM    699  HA  ALA A  46      15.497  -3.865  -5.258  1.00  8.13           H  
ATOM    700 1HB  ALA A  46      13.305  -3.082  -4.477  1.00  8.13           H  
ATOM    701 2HB  ALA A  46      14.605  -2.607  -3.365  1.00  8.13           H  
ATOM    702 3HB  ALA A  46      13.926  -1.422  -4.468  1.00  8.13           H  
ATOM    703  N   VAL A  47      14.806  -1.462  -7.370  1.00  8.85           N  
ATOM    704  CA  VAL A  47      14.387  -1.235  -8.747  1.00  8.85           C  
ATOM    705  C   VAL A  47      15.275  -2.015  -9.691  1.00  8.85           C  
ATOM    706  O   VAL A  47      14.784  -2.671 -10.614  1.00  8.85           O  
ATOM    707  CB  VAL A  47      14.465   0.252  -9.124  1.00  8.85           C  
ATOM    708  CG1 VAL A  47      14.211   0.422 -10.602  1.00  8.85           C  
ATOM    709  CG2 VAL A  47      13.458   1.006  -8.348  1.00  8.85           C  
ATOM    710  H   VAL A  47      15.164  -0.688  -6.810  1.00  8.85           H  
ATOM    711  HA  VAL A  47      13.366  -1.579  -8.869  1.00  8.85           H  
ATOM    712  HB  VAL A  47      15.457   0.626  -8.902  1.00  8.85           H  
ATOM    713 1HG1 VAL A  47      14.274   1.479 -10.860  1.00  8.85           H  
ATOM    714 2HG1 VAL A  47      14.959  -0.136 -11.168  1.00  8.85           H  
ATOM    715 3HG1 VAL A  47      13.217   0.047 -10.843  1.00  8.85           H  
ATOM    716 1HG2 VAL A  47      13.507   2.066  -8.593  1.00  8.85           H  
ATOM    717 2HG2 VAL A  47      12.479   0.632  -8.595  1.00  8.85           H  
ATOM    718 3HG2 VAL A  47      13.648   0.873  -7.297  1.00  8.85           H  
ATOM    719  N   ALA A  48      16.588  -1.950  -9.466  1.00  9.50           N  
ATOM    720  CA  ALA A  48      17.521  -2.672 -10.307  1.00  9.50           C  
ATOM    721  C   ALA A  48      17.245  -4.167 -10.245  1.00  9.50           C  
ATOM    722  O   ALA A  48      17.250  -4.852 -11.276  1.00  9.50           O  
ATOM    723  CB  ALA A  48      18.942  -2.387  -9.858  1.00  9.50           C  
ATOM    724  H   ALA A  48      16.938  -1.378  -8.697  1.00  9.50           H  
ATOM    725  HA  ALA A  48      17.385  -2.338 -11.335  1.00  9.50           H  
ATOM    726 1HB  ALA A  48      19.642  -2.916 -10.501  1.00  9.50           H  
ATOM    727 2HB  ALA A  48      19.128  -1.316  -9.915  1.00  9.50           H  
ATOM    728 3HB  ALA A  48      19.072  -2.722  -8.831  1.00  9.50           H  
ATOM    729  N   ALA A  49      16.956  -4.663  -9.036  1.00 10.16           N  
ATOM    730  CA  ALA A  49      16.650  -6.066  -8.850  1.00 10.16           C  
ATOM    731  C   ALA A  49      15.377  -6.425  -9.594  1.00 10.16           C  
ATOM    732  O   ALA A  49      15.332  -7.434 -10.300  1.00 10.16           O  
ATOM    733  CB  ALA A  49      16.499  -6.367  -7.367  1.00 10.16           C  
ATOM    734  H   ALA A  49      16.984  -4.048  -8.223  1.00 10.16           H  
ATOM    735  HA  ALA A  49      17.468  -6.652  -9.258  1.00 10.16           H  
ATOM    736 1HB  ALA A  49      16.287  -7.424  -7.228  1.00 10.16           H  
ATOM    737 2HB  ALA A  49      17.424  -6.106  -6.853  1.00 10.16           H  
ATOM    738 3HB  ALA A  49      15.683  -5.778  -6.961  1.00 10.16           H  
ATOM    739  N   ALA A  50      14.356  -5.569  -9.493  1.00 10.86           N  
ATOM    740  CA  ALA A  50      13.092  -5.800 -10.169  1.00 10.86           C  
ATOM    741  C   ALA A  50      13.298  -5.851 -11.673  1.00 10.86           C  
ATOM    742  O   ALA A  50      12.718  -6.693 -12.363  1.00 10.86           O  
ATOM    743  CB  ALA A  50      12.100  -4.712  -9.803  1.00 10.86           C  
ATOM    744  H   ALA A  50      14.443  -4.747  -8.896  1.00 10.86           H  
ATOM    745  HA  ALA A  50      12.704  -6.765  -9.844  1.00 10.86           H  
ATOM    746 1HB  ALA A  50      11.150  -4.902 -10.294  1.00 10.86           H  
ATOM    747 2HB  ALA A  50      11.960  -4.700  -8.722  1.00 10.86           H  
ATOM    748 3HB  ALA A  50      12.488  -3.748 -10.124  1.00 10.86           H  
ATOM    749  N   GLY A  51      14.167  -4.972 -12.170  1.00 11.60           N  
ATOM    750  CA  GLY A  51      14.499  -4.902 -13.580  1.00 11.60           C  
ATOM    751  C   GLY A  51      15.071  -6.229 -14.042  1.00 11.60           C  
ATOM    752  O   GLY A  51      14.597  -6.819 -15.024  1.00 11.60           O  
ATOM    753  H   GLY A  51      14.594  -4.294 -11.540  1.00 11.60           H  
ATOM    754 1HA  GLY A  51      13.612  -4.651 -14.158  1.00 11.60           H  
ATOM    755 2HA  GLY A  51      15.232  -4.109 -13.733  1.00 11.60           H  
ATOM    756  N   ALA A  52      16.097  -6.698 -13.326  1.00 12.30           N  
ATOM    757  CA  ALA A  52      16.747  -7.952 -13.660  1.00 12.30           C  
ATOM    758  C   ALA A  52      15.764  -9.114 -13.620  1.00 12.30           C  
ATOM    759  O   ALA A  52      15.770  -9.967 -14.514  1.00 12.30           O  
ATOM    760  CB  ALA A  52      17.884  -8.208 -12.688  1.00 12.30           C  
ATOM    761  H   ALA A  52      16.434  -6.153 -12.529  1.00 12.30           H  
ATOM    762  HA  ALA A  52      17.141  -7.873 -14.672  1.00 12.30           H  
ATOM    763 1HB  ALA A  52      18.387  -9.135 -12.950  1.00 12.30           H  
ATOM    764 2HB  ALA A  52      18.590  -7.379 -12.734  1.00 12.30           H  
ATOM    765 3HB  ALA A  52      17.479  -8.282 -11.677  1.00 12.30           H  
ATOM    766  N   LEU A  53      14.882  -9.132 -12.620  1.00 12.70           N  
ATOM    767  CA  LEU A  53      13.907 -10.207 -12.505  1.00 12.70           C  
ATOM    768  C   LEU A  53      12.924 -10.176 -13.662  1.00 12.70           C  
ATOM    769  O   LEU A  53      12.554 -11.220 -14.206  1.00 12.70           O  
ATOM    770  CB  LEU A  53      13.182 -10.090 -11.173  1.00 12.70           C  
ATOM    771  CG  LEU A  53      14.055 -10.392  -9.955  1.00 12.70           C  
ATOM    772  CD1 LEU A  53      13.301 -10.025  -8.694  1.00 12.70           C  
ATOM    773  CD2 LEU A  53      14.430 -11.862  -9.975  1.00 12.70           C  
ATOM    774  H   LEU A  53      14.912  -8.406 -11.903  1.00 12.70           H  
ATOM    775  HA  LEU A  53      14.439 -11.153 -12.525  1.00 12.70           H  
ATOM    776 1HB  LEU A  53      12.813  -9.071 -11.073  1.00 12.70           H  
ATOM    777 2HB  LEU A  53      12.335 -10.771 -11.169  1.00 12.70           H  
ATOM    778  HG  LEU A  53      14.960  -9.799  -9.995  1.00 12.70           H  
ATOM    779 1HD1 LEU A  53      13.924 -10.233  -7.826  1.00 12.70           H  
ATOM    780 2HD1 LEU A  53      13.059  -8.963  -8.720  1.00 12.70           H  
ATOM    781 3HD1 LEU A  53      12.384 -10.608  -8.634  1.00 12.70           H  
ATOM    782 1HD2 LEU A  53      15.059 -12.086  -9.114  1.00 12.70           H  
ATOM    783 2HD2 LEU A  53      13.526 -12.469  -9.935  1.00 12.70           H  
ATOM    784 3HD2 LEU A  53      14.977 -12.083 -10.893  1.00 12.70           H  
ATOM    785  N   GLY A  54      12.531  -8.975 -14.075  1.00 12.64           N  
ATOM    786  CA  GLY A  54      11.620  -8.800 -15.190  1.00 12.64           C  
ATOM    787  C   GLY A  54      12.217  -9.421 -16.443  1.00 12.64           C  
ATOM    788  O   GLY A  54      11.578 -10.230 -17.115  1.00 12.64           O  
ATOM    789  H   GLY A  54      12.850  -8.143 -13.577  1.00 12.64           H  
ATOM    790 1HA  GLY A  54      10.662  -9.262 -14.961  1.00 12.64           H  
ATOM    791 2HA  GLY A  54      11.449  -7.736 -15.348  1.00 12.64           H  
ATOM    792  N   GLY A  55      13.448  -9.014 -16.770  1.00 12.14           N  
ATOM    793  CA  GLY A  55      14.149  -9.534 -17.941  1.00 12.14           C  
ATOM    794  C   GLY A  55      14.413 -11.041 -17.859  1.00 12.14           C  
ATOM    795  O   GLY A  55      14.349 -11.744 -18.871  1.00 12.14           O  
ATOM    796  H   GLY A  55      13.909  -8.328 -16.168  1.00 12.14           H  
ATOM    797 1HA  GLY A  55      13.562  -9.317 -18.833  1.00 12.14           H  
ATOM    798 2HA  GLY A  55      15.094  -9.006 -18.050  1.00 12.14           H  
ATOM    799  N   THR A  56      14.719 -11.530 -16.651  1.00 11.35           N  
ATOM    800  CA  THR A  56      15.005 -12.938 -16.411  1.00 11.35           C  
ATOM    801  C   THR A  56      13.783 -13.821 -16.630  1.00 11.35           C  
ATOM    802  O   THR A  56      13.861 -14.871 -17.275  1.00 11.35           O  
ATOM    803  CB  THR A  56      15.520 -13.149 -14.977  1.00 11.35           C  
ATOM    804  OG1 THR A  56      16.739 -12.410 -14.788  1.00 11.35           O  
ATOM    805  CG2 THR A  56      15.770 -14.611 -14.716  1.00 11.35           C  
ATOM    806  H   THR A  56      14.791 -10.892 -15.861  1.00 11.35           H  
ATOM    807  HA  THR A  56      15.781 -13.251 -17.107  1.00 11.35           H  
ATOM    808  HB  THR A  56      14.776 -12.783 -14.276  1.00 11.35           H  
ATOM    809  HG1 THR A  56      16.535 -11.453 -14.862  1.00 11.35           H  
ATOM    810 1HG2 THR A  56      16.128 -14.738 -13.696  1.00 11.35           H  
ATOM    811 2HG2 THR A  56      14.841 -15.163 -14.850  1.00 11.35           H  
ATOM    812 3HG2 THR A  56      16.519 -14.980 -15.414  1.00 11.35           H  
ATOM    813  N   ALA A  57      12.636 -13.398 -16.110  1.00 10.46           N  
ATOM    814  CA  ALA A  57      11.401 -14.172 -16.206  1.00 10.46           C  
ATOM    815  C   ALA A  57      10.737 -13.991 -17.565  1.00 10.46           C  
ATOM    816  O   ALA A  57       9.640 -13.437 -17.670  1.00 10.46           O  
ATOM    817  CB  ALA A  57      10.444 -13.740 -15.116  1.00 10.46           C  
ATOM    818  H   ALA A  57      12.619 -12.518 -15.595  1.00 10.46           H  
ATOM    819  HA  ALA A  57      11.646 -15.229 -16.086  1.00 10.46           H  
ATOM    820 1HB  ALA A  57       9.532 -14.328 -15.180  1.00 10.46           H  
ATOM    821 2HB  ALA A  57      10.910 -13.885 -14.142  1.00 10.46           H  
ATOM    822 3HB  ALA A  57      10.210 -12.682 -15.252  1.00 10.46           H  
ATOM    823  N   ALA A  58      11.405 -14.482 -18.594  1.00  9.64           N  
ATOM    824  CA  ALA A  58      10.942 -14.315 -19.957  1.00  9.64           C  
ATOM    825  C   ALA A  58      11.457 -15.442 -20.856  1.00  9.64           C  
ATOM    826  O   ALA A  58      11.499 -16.599 -20.433  1.00  9.64           O  
ATOM    827  OXT ALA A  58      11.601 -15.229 -22.062  1.00  9.64           O  
ATOM    828  CB  ALA A  58      11.402 -12.955 -20.477  1.00  9.64           C  
ATOM    829  H   ALA A  58      12.297 -14.929 -18.390  1.00  9.64           H  
ATOM    830  HA  ALA A  58       9.849 -14.358 -19.951  1.00  9.64           H  
ATOM    831 1HB  ALA A  58      11.038 -12.815 -21.490  1.00  9.64           H  
ATOM    832 2HB  ALA A  58      11.010 -12.162 -19.831  1.00  9.64           H  
ATOM    833 3HB  ALA A  58      12.498 -12.915 -20.471  1.00  9.64           H  
TER     834
ENDMDL

REMARK ID 50534 MODEL 2 2021-01-02_00000026_1_11
PFRMAT TS
TARGET 2021-01-02_00000026_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.715  -0.234  -1.463  1.00  6.01           N  
ATOM      2  CA  ILE A   1       2.872   0.040  -0.619  1.00  6.01           C  
ATOM      3  C   ILE A   1       3.197   1.511  -0.408  1.00  6.01           C  
ATOM      4  O   ILE A   1       3.904   1.822   0.544  1.00  6.01           O  
ATOM      5  CB  ILE A   1       4.157  -0.642  -1.096  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       3.997  -2.173  -1.118  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       5.312  -0.227  -0.139  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       3.628  -2.759   0.218  1.00  6.01           C  
ATOM      9 1H   ILE A   1       1.449  -1.204  -1.355  1.00  6.01           H  
ATOM     10 2H   ILE A   1       0.943   0.355  -1.192  1.00  6.01           H  
ATOM     11 3H   ILE A   1       1.952  -0.064  -2.429  1.00  6.01           H  
ATOM     12  HA  ILE A   1       2.653  -0.376   0.362  1.00  6.01           H  
ATOM     13  HB  ILE A   1       4.380  -0.323  -2.110  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       3.231  -2.444  -1.842  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       4.938  -2.622  -1.426  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       6.241  -0.690  -0.458  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       5.425   0.852  -0.154  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       5.081  -0.553   0.874  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       3.540  -3.842   0.129  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       4.395  -2.516   0.954  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       2.677  -2.347   0.528  1.00  6.01           H  
ATOM     22  N   VAL A   2       2.762   2.422  -1.289  1.00  6.00           N  
ATOM     23  CA  VAL A   2       3.185   3.823  -1.118  1.00  6.00           C  
ATOM     24  C   VAL A   2       2.793   4.404   0.232  1.00  6.00           C  
ATOM     25  O   VAL A   2       3.599   5.077   0.874  1.00  6.00           O  
ATOM     26  CB  VAL A   2       2.598   4.727  -2.212  1.00  6.00           C  
ATOM     27  CG1 VAL A   2       2.891   6.173  -1.859  1.00  6.00           C  
ATOM     28  CG2 VAL A   2       3.209   4.390  -3.561  1.00  6.00           C  
ATOM     29  H   VAL A   2       2.179   2.184  -2.076  1.00  6.00           H  
ATOM     30  HA  VAL A   2       4.268   3.859  -1.195  1.00  6.00           H  
ATOM     31  HB  VAL A   2       1.518   4.596  -2.251  1.00  6.00           H  
ATOM     32 1HG1 VAL A   2       2.469   6.824  -2.621  1.00  6.00           H  
ATOM     33 2HG1 VAL A   2       2.446   6.409  -0.894  1.00  6.00           H  
ATOM     34 3HG1 VAL A   2       3.973   6.321  -1.808  1.00  6.00           H  
ATOM     35 1HG2 VAL A   2       2.790   5.042  -4.326  1.00  6.00           H  
ATOM     36 2HG2 VAL A   2       4.280   4.543  -3.519  1.00  6.00           H  
ATOM     37 3HG2 VAL A   2       2.998   3.354  -3.816  1.00  6.00           H  
ATOM     38  N   TRP A   3       1.576   4.142   0.696  1.00  5.97           N  
ATOM     39  CA  TRP A   3       1.194   4.658   2.004  1.00  5.97           C  
ATOM     40  C   TRP A   3       2.144   4.133   3.073  1.00  5.97           C  
ATOM     41  O   TRP A   3       2.589   4.883   3.942  1.00  5.97           O  
ATOM     42  CB  TRP A   3      -0.235   4.285   2.380  1.00  5.97           C  
ATOM     43  CG  TRP A   3      -0.618   4.809   3.739  1.00  5.97           C  
ATOM     44  CD1 TRP A   3      -1.152   6.029   4.020  1.00  5.97           C  
ATOM     45  CD2 TRP A   3      -0.483   4.127   5.015  1.00  5.97           C  
ATOM     46  NE1 TRP A   3      -1.353   6.157   5.375  1.00  5.97           N  
ATOM     47  CE2 TRP A   3      -0.942   5.001   5.997  1.00  5.97           C  
ATOM     48  CE3 TRP A   3      -0.013   2.872   5.390  1.00  5.97           C  
ATOM     49  CZ2 TRP A   3      -0.943   4.658   7.339  1.00  5.97           C  
ATOM     50  CZ3 TRP A   3      -0.009   2.523   6.724  1.00  5.97           C  
ATOM     51  CH2 TRP A   3      -0.460   3.394   7.681  1.00  5.97           C  
ATOM     52  H   TRP A   3       0.925   3.600   0.150  1.00  5.97           H  
ATOM     53  HA  TRP A   3       1.273   5.747   1.981  1.00  5.97           H  
ATOM     54 1HB  TRP A   3      -0.929   4.684   1.640  1.00  5.97           H  
ATOM     55 2HB  TRP A   3      -0.339   3.201   2.385  1.00  5.97           H  
ATOM     56  HD1 TRP A   3      -1.379   6.793   3.281  1.00  5.97           H  
ATOM     57  HE1 TRP A   3      -1.735   6.968   5.838  1.00  5.97           H  
ATOM     58  HE3 TRP A   3       0.338   2.187   4.643  1.00  5.97           H  
ATOM     59  HZ2 TRP A   3      -1.301   5.339   8.109  1.00  5.97           H  
ATOM     60  HZ3 TRP A   3       0.368   1.535   6.994  1.00  5.97           H  
ATOM     61  HH2 TRP A   3      -0.443   3.088   8.726  1.00  5.97           H  
ATOM     62  N   ILE A   4       2.446   2.839   3.016  1.00  5.94           N  
ATOM     63  CA  ILE A   4       3.318   2.214   3.997  1.00  5.94           C  
ATOM     64  C   ILE A   4       4.707   2.812   3.927  1.00  5.94           C  
ATOM     65  O   ILE A   4       5.305   3.161   4.941  1.00  5.94           O  
ATOM     66  CB  ILE A   4       3.441   0.708   3.788  1.00  5.94           C  
ATOM     67  CG1 ILE A   4       2.132   0.024   4.062  1.00  5.94           C  
ATOM     68  CG2 ILE A   4       4.479   0.189   4.697  1.00  5.94           C  
ATOM     69  CD1 ILE A   4       2.125  -1.401   3.625  1.00  5.94           C  
ATOM     70  H   ILE A   4       2.074   2.282   2.264  1.00  5.94           H  
ATOM     71  HA  ILE A   4       2.914   2.396   4.996  1.00  5.94           H  
ATOM     72  HB  ILE A   4       3.721   0.496   2.761  1.00  5.94           H  
ATOM     73 1HG1 ILE A   4       1.922   0.073   5.132  1.00  5.94           H  
ATOM     74 2HG1 ILE A   4       1.345   0.541   3.525  1.00  5.94           H  
ATOM     75 1HG2 ILE A   4       4.568  -0.872   4.560  1.00  5.94           H  
ATOM     76 2HG2 ILE A   4       5.435   0.667   4.485  1.00  5.94           H  
ATOM     77 3HG2 ILE A   4       4.178   0.402   5.717  1.00  5.94           H  
ATOM     78 1HD1 ILE A   4       1.152  -1.843   3.840  1.00  5.94           H  
ATOM     79 2HD1 ILE A   4       2.314  -1.443   2.571  1.00  5.94           H  
ATOM     80 3HD1 ILE A   4       2.900  -1.953   4.157  1.00  5.94           H  
ATOM     81  N   ALA A   5       5.214   2.976   2.715  1.00  5.92           N  
ATOM     82  CA  ALA A   5       6.530   3.550   2.581  1.00  5.92           C  
ATOM     83  C   ALA A   5       6.536   4.918   3.269  1.00  5.92           C  
ATOM     84  O   ALA A   5       7.431   5.220   4.066  1.00  5.92           O  
ATOM     85  CB  ALA A   5       6.878   3.671   1.097  1.00  5.92           C  
ATOM     86  H   ALA A   5       4.691   2.688   1.901  1.00  5.92           H  
ATOM     87  HA  ALA A   5       7.250   2.905   3.079  1.00  5.92           H  
ATOM     88 1HB  ALA A   5       7.862   4.099   0.976  1.00  5.92           H  
ATOM     89 2HB  ALA A   5       6.856   2.685   0.641  1.00  5.92           H  
ATOM     90 3HB  ALA A   5       6.150   4.313   0.608  1.00  5.92           H  
ATOM     91  N   ARG A   6       5.469   5.700   3.085  1.00  5.88           N  
ATOM     92  CA  ARG A   6       5.392   7.006   3.724  1.00  5.88           C  
ATOM     93  C   ARG A   6       5.297   6.882   5.250  1.00  5.88           C  
ATOM     94  O   ARG A   6       5.926   7.657   5.978  1.00  5.88           O  
ATOM     95  CB  ARG A   6       4.232   7.792   3.154  1.00  5.88           C  
ATOM     96  CG  ARG A   6       4.467   8.235   1.721  1.00  5.88           C  
ATOM     97  CD  ARG A   6       3.294   8.900   1.147  1.00  5.88           C  
ATOM     98  NE  ARG A   6       3.521   9.292  -0.233  1.00  5.88           N  
ATOM     99  CZ  ARG A   6       2.567   9.766  -1.053  1.00  5.88           C  
ATOM    100  NH1 ARG A   6       1.337   9.900  -0.615  1.00  5.88           N  
ATOM    101  NH2 ARG A   6       2.864  10.095  -2.296  1.00  5.88           N  
ATOM    102  H   ARG A   6       4.726   5.410   2.445  1.00  5.88           H  
ATOM    103  HA  ARG A   6       6.307   7.547   3.481  1.00  5.88           H  
ATOM    104 1HB  ARG A   6       3.331   7.186   3.170  1.00  5.88           H  
ATOM    105 2HB  ARG A   6       4.050   8.677   3.762  1.00  5.88           H  
ATOM    106 1HG  ARG A   6       5.306   8.930   1.698  1.00  5.88           H  
ATOM    107 2HG  ARG A   6       4.705   7.365   1.108  1.00  5.88           H  
ATOM    108 1HD  ARG A   6       2.446   8.215   1.173  1.00  5.88           H  
ATOM    109 2HD  ARG A   6       3.061   9.793   1.723  1.00  5.88           H  
ATOM    110  HE  ARG A   6       4.461   9.197  -0.604  1.00  5.88           H  
ATOM    111 1HH1 ARG A   6       1.110   9.647   0.337  1.00  5.88           H  
ATOM    112 2HH1 ARG A   6       0.618  10.256  -1.228  1.00  5.88           H  
ATOM    113 1HH2 ARG A   6       3.814   9.989  -2.635  1.00  5.88           H  
ATOM    114 2HH2 ARG A   6       2.146  10.450  -2.909  1.00  5.88           H  
ATOM    115  N   GLN A   7       4.594   5.847   5.738  1.00  5.76           N  
ATOM    116  CA  GLN A   7       4.453   5.566   7.177  1.00  5.76           C  
ATOM    117  C   GLN A   7       5.826   5.457   7.825  1.00  5.76           C  
ATOM    118  O   GLN A   7       6.038   5.899   8.959  1.00  5.76           O  
ATOM    119  CB  GLN A   7       3.709   4.237   7.405  1.00  5.76           C  
ATOM    120  CG  GLN A   7       3.483   3.852   8.841  1.00  5.76           C  
ATOM    121  CD  GLN A   7       2.840   2.466   8.965  1.00  5.76           C  
ATOM    122  OE1 GLN A   7       2.846   1.657   8.029  1.00  5.76           O  
ATOM    123  NE2 GLN A   7       2.277   2.187  10.134  1.00  5.76           N  
ATOM    124  H   GLN A   7       4.092   5.252   5.080  1.00  5.76           H  
ATOM    125  HA  GLN A   7       3.908   6.383   7.644  1.00  5.76           H  
ATOM    126 1HB  GLN A   7       2.750   4.257   6.882  1.00  5.76           H  
ATOM    127 2HB  GLN A   7       4.281   3.429   6.999  1.00  5.76           H  
ATOM    128 1HG  GLN A   7       4.450   3.826   9.350  1.00  5.76           H  
ATOM    129 2HG  GLN A   7       2.827   4.585   9.309  1.00  5.76           H  
ATOM    130 1HE2 GLN A   7       1.841   1.299  10.282  1.00  5.76           H  
ATOM    131 2HE2 GLN A   7       2.293   2.864  10.870  1.00  5.76           H  
ATOM    132  N   PHE A   8       6.760   4.878   7.080  1.00  5.54           N  
ATOM    133  CA  PHE A   8       8.117   4.666   7.538  1.00  5.54           C  
ATOM    134  C   PHE A   8       9.144   5.704   7.047  1.00  5.54           C  
ATOM    135  O   PHE A   8      10.346   5.486   7.172  1.00  5.54           O  
ATOM    136  CB  PHE A   8       8.555   3.268   7.140  1.00  5.54           C  
ATOM    137  CG  PHE A   8       7.838   2.182   7.896  1.00  5.54           C  
ATOM    138  CD1 PHE A   8       6.849   1.445   7.302  1.00  5.54           C  
ATOM    139  CD2 PHE A   8       8.158   1.904   9.219  1.00  5.54           C  
ATOM    140  CE1 PHE A   8       6.187   0.457   8.002  1.00  5.54           C  
ATOM    141  CE2 PHE A   8       7.511   0.921   9.916  1.00  5.54           C  
ATOM    142  CZ  PHE A   8       6.518   0.194   9.307  1.00  5.54           C  
ATOM    143  H   PHE A   8       6.483   4.526   6.159  1.00  5.54           H  
ATOM    144  HA  PHE A   8       8.104   4.707   8.626  1.00  5.54           H  
ATOM    145 1HB  PHE A   8       8.366   3.122   6.070  1.00  5.54           H  
ATOM    146 2HB  PHE A   8       9.594   3.167   7.298  1.00  5.54           H  
ATOM    147  HD1 PHE A   8       6.590   1.652   6.272  1.00  5.54           H  
ATOM    148  HD2 PHE A   8       8.929   2.472   9.714  1.00  5.54           H  
ATOM    149  HE1 PHE A   8       5.403  -0.118   7.521  1.00  5.54           H  
ATOM    150  HE2 PHE A   8       7.783   0.723  10.950  1.00  5.54           H  
ATOM    151  HZ  PHE A   8       5.997  -0.587   9.855  1.00  5.54           H  
ATOM    152  N   GLY A   9       8.697   6.835   6.498  1.00  5.18           N  
ATOM    153  CA  GLY A   9       9.640   7.876   6.067  1.00  5.18           C  
ATOM    154  C   GLY A   9      10.359   7.590   4.744  1.00  5.18           C  
ATOM    155  O   GLY A   9      11.419   8.161   4.473  1.00  5.18           O  
ATOM    156  H   GLY A   9       7.697   6.999   6.392  1.00  5.18           H  
ATOM    157 1HA  GLY A   9       9.095   8.816   5.978  1.00  5.18           H  
ATOM    158 2HA  GLY A   9      10.380   8.022   6.850  1.00  5.18           H  
ATOM    159  N   VAL A  10       9.786   6.714   3.933  1.00  4.72           N  
ATOM    160  CA  VAL A  10      10.350   6.299   2.662  1.00  4.72           C  
ATOM    161  C   VAL A  10       9.524   6.822   1.498  1.00  4.72           C  
ATOM    162  O   VAL A  10       8.297   6.776   1.519  1.00  4.72           O  
ATOM    163  CB  VAL A  10      10.386   4.768   2.602  1.00  4.72           C  
ATOM    164  CG1 VAL A  10      10.912   4.289   1.272  1.00  4.72           C  
ATOM    165  CG2 VAL A  10      11.204   4.245   3.722  1.00  4.72           C  
ATOM    166  H   VAL A  10       8.908   6.285   4.209  1.00  4.72           H  
ATOM    167  HA  VAL A  10      11.363   6.690   2.583  1.00  4.72           H  
ATOM    168  HB  VAL A  10       9.392   4.393   2.707  1.00  4.72           H  
ATOM    169 1HG1 VAL A  10      10.900   3.217   1.282  1.00  4.72           H  
ATOM    170 2HG1 VAL A  10      10.286   4.648   0.456  1.00  4.72           H  
ATOM    171 3HG1 VAL A  10      11.930   4.642   1.130  1.00  4.72           H  
ATOM    172 1HG2 VAL A  10      11.188   3.174   3.664  1.00  4.72           H  
ATOM    173 2HG2 VAL A  10      12.222   4.610   3.634  1.00  4.72           H  
ATOM    174 3HG2 VAL A  10      10.785   4.568   4.674  1.00  4.72           H  
ATOM    175  N   HIS A  11      10.180   7.376   0.491  1.00  4.19           N  
ATOM    176  CA  HIS A  11       9.418   7.875  -0.639  1.00  4.19           C  
ATOM    177  C   HIS A  11       9.372   6.880  -1.789  1.00  4.19           C  
ATOM    178  O   HIS A  11      10.333   6.745  -2.545  1.00  4.19           O  
ATOM    179  CB  HIS A  11       9.996   9.206  -1.135  1.00  4.19           C  
ATOM    180  CG  HIS A  11       9.199   9.864  -2.248  1.00  4.19           C  
ATOM    181  ND1 HIS A  11       9.682  10.941  -2.970  1.00  4.19           N  
ATOM    182  CD2 HIS A  11       7.964   9.601  -2.751  1.00  4.19           C  
ATOM    183  CE1 HIS A  11       8.779  11.312  -3.864  1.00  4.19           C  
ATOM    184  NE2 HIS A  11       7.729  10.518  -3.753  1.00  4.19           N  
ATOM    185  H   HIS A  11      11.189   7.429   0.501  1.00  4.19           H  
ATOM    186  HA  HIS A  11       8.388   8.059  -0.332  1.00  4.19           H  
ATOM    187 1HB  HIS A  11      10.055   9.908  -0.302  1.00  4.19           H  
ATOM    188 2HB  HIS A  11      11.011   9.046  -1.497  1.00  4.19           H  
ATOM    189  HD1 HIS A  11      10.569  11.386  -2.847  1.00  4.19           H  
ATOM    190  HD2 HIS A  11       7.208   8.854  -2.506  1.00  4.19           H  
ATOM    191  HE1 HIS A  11       8.974  12.151  -4.532  1.00  4.19           H  
ATOM    192  N   LEU A  12       8.247   6.185  -1.915  1.00  3.68           N  
ATOM    193  CA  LEU A  12       8.054   5.247  -3.009  1.00  3.68           C  
ATOM    194  C   LEU A  12       7.381   6.059  -4.090  1.00  3.68           C  
ATOM    195  O   LEU A  12       6.286   6.583  -3.882  1.00  3.68           O  
ATOM    196  CB  LEU A  12       7.202   4.043  -2.596  1.00  3.68           C  
ATOM    197  CG  LEU A  12       6.896   3.028  -3.708  1.00  3.68           C  
ATOM    198  CD1 LEU A  12       8.162   2.464  -4.202  1.00  3.68           C  
ATOM    199  CD2 LEU A  12       6.020   1.918  -3.167  1.00  3.68           C  
ATOM    200  H   LEU A  12       7.507   6.328  -1.240  1.00  3.68           H  
ATOM    201  HA  LEU A  12       9.021   4.897  -3.374  1.00  3.68           H  
ATOM    202 1HB  LEU A  12       7.707   3.519  -1.799  1.00  3.68           H  
ATOM    203 2HB  LEU A  12       6.264   4.412  -2.211  1.00  3.68           H  
ATOM    204  HG  LEU A  12       6.392   3.532  -4.540  1.00  3.68           H  
ATOM    205 1HD1 LEU A  12       7.958   1.760  -4.985  1.00  3.68           H  
ATOM    206 2HD1 LEU A  12       8.769   3.267  -4.577  1.00  3.68           H  
ATOM    207 3HD1 LEU A  12       8.675   1.975  -3.414  1.00  3.68           H  
ATOM    208 1HD2 LEU A  12       5.811   1.199  -3.959  1.00  3.68           H  
ATOM    209 2HD2 LEU A  12       6.533   1.421  -2.354  1.00  3.68           H  
ATOM    210 3HD2 LEU A  12       5.100   2.323  -2.810  1.00  3.68           H  
ATOM    211  N   THR A  13       8.073   6.239  -5.198  1.00  3.25           N  
ATOM    212  CA  THR A  13       7.594   7.131  -6.235  1.00  3.25           C  
ATOM    213  C   THR A  13       6.566   6.495  -7.151  1.00  3.25           C  
ATOM    214  O   THR A  13       6.481   5.263  -7.260  1.00  3.25           O  
ATOM    215  CB  THR A  13       8.787   7.625  -7.064  1.00  3.25           C  
ATOM    216  OG1 THR A  13       9.381   6.528  -7.766  1.00  3.25           O  
ATOM    217  CG2 THR A  13       9.825   8.204  -6.121  1.00  3.25           C  
ATOM    218  H   THR A  13       8.966   5.781  -5.302  1.00  3.25           H  
ATOM    219  HA  THR A  13       7.131   7.994  -5.752  1.00  3.25           H  
ATOM    220  HB  THR A  13       8.464   8.383  -7.776  1.00  3.25           H  
ATOM    221  HG1 THR A  13      10.219   6.815  -8.150  1.00  3.25           H  
ATOM    222 1HG2 THR A  13      10.685   8.552  -6.688  1.00  3.25           H  
ATOM    223 2HG2 THR A  13       9.392   9.032  -5.577  1.00  3.25           H  
ATOM    224 3HG2 THR A  13      10.145   7.436  -5.411  1.00  3.25           H  
ATOM    225  N   THR A  14       5.884   7.343  -7.922  1.00  2.91           N  
ATOM    226  CA  THR A  14       4.881   6.897  -8.880  1.00  2.91           C  
ATOM    227  C   THR A  14       5.448   5.908  -9.874  1.00  2.91           C  
ATOM    228  O   THR A  14       4.798   4.922 -10.205  1.00  2.91           O  
ATOM    229  CB  THR A  14       4.277   8.076  -9.653  1.00  2.91           C  
ATOM    230  OG1 THR A  14       3.622   8.968  -8.739  1.00  2.91           O  
ATOM    231  CG2 THR A  14       3.280   7.562 -10.683  1.00  2.91           C  
ATOM    232  H   THR A  14       6.033   8.335  -7.794  1.00  2.91           H  
ATOM    233  HA  THR A  14       4.079   6.401  -8.330  1.00  2.91           H  
ATOM    234  HB  THR A  14       5.070   8.619 -10.169  1.00  2.91           H  
ATOM    235  HG1 THR A  14       3.213   9.686  -9.232  1.00  2.91           H  
ATOM    236 1HG2 THR A  14       2.857   8.404 -11.232  1.00  2.91           H  
ATOM    237 2HG2 THR A  14       3.788   6.893 -11.382  1.00  2.91           H  
ATOM    238 3HG2 THR A  14       2.481   7.019 -10.180  1.00  2.91           H  
ATOM    239  N   LYS A  15       6.659   6.171 -10.349  1.00  2.67           N  
ATOM    240  CA  LYS A  15       7.308   5.317 -11.334  1.00  2.67           C  
ATOM    241  C   LYS A  15       7.530   3.899 -10.814  1.00  2.67           C  
ATOM    242  O   LYS A  15       7.525   2.944 -11.596  1.00  2.67           O  
ATOM    243  CB  LYS A  15       8.646   5.927 -11.738  1.00  2.67           C  
ATOM    244  CG  LYS A  15       8.519   7.196 -12.576  1.00  2.67           C  
ATOM    245  CD  LYS A  15       9.882   7.774 -12.925  1.00  2.67           C  
ATOM    246  CE  LYS A  15       9.748   9.046 -13.751  1.00  2.67           C  
ATOM    247  NZ  LYS A  15      11.076   9.638 -14.073  1.00  2.67           N  
ATOM    248  H   LYS A  15       7.138   6.993 -10.017  1.00  2.67           H  
ATOM    249  HA  LYS A  15       6.667   5.259 -12.211  1.00  2.67           H  
ATOM    250 1HB  LYS A  15       9.220   6.166 -10.841  1.00  2.67           H  
ATOM    251 2HB  LYS A  15       9.219   5.198 -12.310  1.00  2.67           H  
ATOM    252 1HG  LYS A  15       7.987   6.963 -13.499  1.00  2.67           H  
ATOM    253 2HG  LYS A  15       7.944   7.937 -12.023  1.00  2.67           H  
ATOM    254 1HD  LYS A  15      10.426   8.002 -12.008  1.00  2.67           H  
ATOM    255 2HD  LYS A  15      10.455   7.041 -13.495  1.00  2.67           H  
ATOM    256 1HE  LYS A  15       9.228   8.817 -14.680  1.00  2.67           H  
ATOM    257 2HE  LYS A  15       9.163   9.776 -13.190  1.00  2.67           H  
ATOM    258 1HZ  LYS A  15      10.947  10.478 -14.619  1.00  2.67           H  
ATOM    259 2HZ  LYS A  15      11.561   9.865 -13.216  1.00  2.67           H  
ATOM    260 3HZ  LYS A  15      11.621   8.974 -14.602  1.00  2.67           H  
ATOM    261  N   LEU A  16       7.751   3.751  -9.511  1.00  2.51           N  
ATOM    262  CA  LEU A  16       8.013   2.448  -8.930  1.00  2.51           C  
ATOM    263  C   LEU A  16       6.700   1.723  -8.751  1.00  2.51           C  
ATOM    264  O   LEU A  16       6.602   0.512  -8.979  1.00  2.51           O  
ATOM    265  CB  LEU A  16       8.766   2.643  -7.629  1.00  2.51           C  
ATOM    266  CG  LEU A  16      10.164   3.224  -7.839  1.00  2.51           C  
ATOM    267  CD1 LEU A  16      10.786   3.616  -6.513  1.00  2.51           C  
ATOM    268  CD2 LEU A  16      10.988   2.176  -8.547  1.00  2.51           C  
ATOM    269  H   LEU A  16       7.692   4.551  -8.885  1.00  2.51           H  
ATOM    270  HA  LEU A  16       8.637   1.876  -9.615  1.00  2.51           H  
ATOM    271 1HB  LEU A  16       8.200   3.327  -6.999  1.00  2.51           H  
ATOM    272 2HB  LEU A  16       8.865   1.685  -7.131  1.00  2.51           H  
ATOM    273  HG  LEU A  16      10.106   4.116  -8.457  1.00  2.51           H  
ATOM    274 1HD1 LEU A  16      11.782   4.023  -6.682  1.00  2.51           H  
ATOM    275 2HD1 LEU A  16      10.171   4.372  -6.044  1.00  2.51           H  
ATOM    276 3HD1 LEU A  16      10.853   2.767  -5.874  1.00  2.51           H  
ATOM    277 1HD2 LEU A  16      11.996   2.555  -8.721  1.00  2.51           H  
ATOM    278 2HD2 LEU A  16      11.034   1.288  -7.937  1.00  2.51           H  
ATOM    279 3HD2 LEU A  16      10.522   1.931  -9.503  1.00  2.51           H  
ATOM    280  N   THR A  17       5.662   2.484  -8.417  1.00  2.39           N  
ATOM    281  CA  THR A  17       4.342   1.901  -8.312  1.00  2.39           C  
ATOM    282  C   THR A  17       3.925   1.414  -9.692  1.00  2.39           C  
ATOM    283  O   THR A  17       3.441   0.296  -9.847  1.00  2.39           O  
ATOM    284  CB  THR A  17       3.302   2.896  -7.785  1.00  2.39           C  
ATOM    285  OG1 THR A  17       3.666   3.317  -6.469  1.00  2.39           O  
ATOM    286  CG2 THR A  17       1.926   2.246  -7.766  1.00  2.39           C  
ATOM    287  H   THR A  17       5.807   3.477  -8.218  1.00  2.39           H  
ATOM    288  HA  THR A  17       4.387   1.042  -7.638  1.00  2.39           H  
ATOM    289  HB  THR A  17       3.276   3.769  -8.436  1.00  2.39           H  
ATOM    290  HG1 THR A  17       4.520   3.775  -6.508  1.00  2.39           H  
ATOM    291 1HG2 THR A  17       1.190   2.960  -7.399  1.00  2.39           H  
ATOM    292 2HG2 THR A  17       1.662   1.941  -8.778  1.00  2.39           H  
ATOM    293 3HG2 THR A  17       1.940   1.373  -7.116  1.00  2.39           H  
ATOM    294  N   GLN A  18       4.156   2.256 -10.711  1.00  2.29           N  
ATOM    295  CA  GLN A  18       3.785   1.901 -12.067  1.00  2.29           C  
ATOM    296  C   GLN A  18       4.595   0.700 -12.528  1.00  2.29           C  
ATOM    297  O   GLN A  18       4.046  -0.190 -13.174  1.00  2.29           O  
ATOM    298  CB  GLN A  18       4.015   3.083 -13.015  1.00  2.29           C  
ATOM    299  CG  GLN A  18       3.476   2.871 -14.446  1.00  2.29           C  
ATOM    300  CD  GLN A  18       1.937   2.746 -14.503  1.00  2.29           C  
ATOM    301  OE1 GLN A  18       1.233   3.616 -13.970  1.00  2.29           O  
ATOM    302  NE2 GLN A  18       1.408   1.706 -15.158  1.00  2.29           N  
ATOM    303  H   GLN A  18       4.559   3.166 -10.526  1.00  2.29           H  
ATOM    304  HA  GLN A  18       2.736   1.637 -12.087  1.00  2.29           H  
ATOM    305 1HB  GLN A  18       3.553   3.978 -12.594  1.00  2.29           H  
ATOM    306 2HB  GLN A  18       5.084   3.275 -13.088  1.00  2.29           H  
ATOM    307 1HG  GLN A  18       3.776   3.715 -15.063  1.00  2.29           H  
ATOM    308 2HG  GLN A  18       3.904   1.945 -14.850  1.00  2.29           H  
ATOM    309 1HE2 GLN A  18       0.422   1.606 -15.223  1.00  2.29           H  
ATOM    310 2HE2 GLN A  18       2.003   0.993 -15.618  1.00  2.29           H  
ATOM    311  N   LYS A  19       5.873   0.615 -12.144  1.00  2.20           N  
ATOM    312  CA  LYS A  19       6.666  -0.545 -12.516  1.00  2.20           C  
ATOM    313  C   LYS A  19       6.001  -1.797 -11.969  1.00  2.20           C  
ATOM    314  O   LYS A  19       5.799  -2.766 -12.701  1.00  2.20           O  
ATOM    315  CB  LYS A  19       8.104  -0.428 -12.000  1.00  2.20           C  
ATOM    316  CG  LYS A  19       9.013  -1.611 -12.362  1.00  2.20           C  
ATOM    317  CD  LYS A  19      10.453  -1.375 -11.899  1.00  2.20           C  
ATOM    318  CE  LYS A  19      11.347  -2.572 -12.212  1.00  2.20           C  
ATOM    319  NZ  LYS A  19      12.775  -2.309 -11.858  1.00  2.20           N  
ATOM    320  H   LYS A  19       6.320   1.379 -11.638  1.00  2.20           H  
ATOM    321  HA  LYS A  19       6.688  -0.620 -13.603  1.00  2.20           H  
ATOM    322 1HB  LYS A  19       8.553   0.491 -12.380  1.00  2.20           H  
ATOM    323 2HB  LYS A  19       8.088  -0.351 -10.914  1.00  2.20           H  
ATOM    324 1HG  LYS A  19       8.630  -2.509 -11.879  1.00  2.20           H  
ATOM    325 2HG  LYS A  19       9.002  -1.769 -13.441  1.00  2.20           H  
ATOM    326 1HD  LYS A  19      10.854  -0.489 -12.394  1.00  2.20           H  
ATOM    327 2HD  LYS A  19      10.458  -1.200 -10.821  1.00  2.20           H  
ATOM    328 1HE  LYS A  19      10.998  -3.432 -11.645  1.00  2.20           H  
ATOM    329 2HE  LYS A  19      11.281  -2.800 -13.275  1.00  2.20           H  
ATOM    330 1HZ  LYS A  19      13.329  -3.124 -12.079  1.00  2.20           H  
ATOM    331 2HZ  LYS A  19      13.111  -1.520 -12.393  1.00  2.20           H  
ATOM    332 3HZ  LYS A  19      12.867  -2.102 -10.874  1.00  2.20           H  
ATOM    333  N   ALA A  20       5.612  -1.770 -10.693  1.00  2.15           N  
ATOM    334  CA  ALA A  20       4.953  -2.923 -10.099  1.00  2.15           C  
ATOM    335  C   ALA A  20       3.662  -3.269 -10.838  1.00  2.15           C  
ATOM    336  O   ALA A  20       3.382  -4.440 -11.110  1.00  2.15           O  
ATOM    337  CB  ALA A  20       4.646  -2.639  -8.641  1.00  2.15           C  
ATOM    338  H   ALA A  20       5.799  -0.941 -10.125  1.00  2.15           H  
ATOM    339  HA  ALA A  20       5.622  -3.774 -10.171  1.00  2.15           H  
ATOM    340 1HB  ALA A  20       4.171  -3.498  -8.189  1.00  2.15           H  
ATOM    341 2HB  ALA A  20       5.567  -2.424  -8.128  1.00  2.15           H  
ATOM    342 3HB  ALA A  20       3.980  -1.785  -8.567  1.00  2.15           H  
ATOM    343  N   LEU A  21       2.899  -2.247 -11.227  1.00  2.22           N  
ATOM    344  CA  LEU A  21       1.648  -2.480 -11.934  1.00  2.22           C  
ATOM    345  C   LEU A  21       1.889  -3.087 -13.316  1.00  2.22           C  
ATOM    346  O   LEU A  21       1.137  -3.967 -13.756  1.00  2.22           O  
ATOM    347  CB  LEU A  21       0.872  -1.163 -12.057  1.00  2.22           C  
ATOM    348  CG  LEU A  21       0.350  -0.593 -10.733  1.00  2.22           C  
ATOM    349  CD1 LEU A  21      -0.252   0.790 -10.975  1.00  2.22           C  
ATOM    350  CD2 LEU A  21      -0.655  -1.553 -10.143  1.00  2.22           C  
ATOM    351  H   LEU A  21       3.173  -1.294 -10.982  1.00  2.22           H  
ATOM    352  HA  LEU A  21       1.053  -3.180 -11.351  1.00  2.22           H  
ATOM    353 1HB  LEU A  21       1.522  -0.421 -12.510  1.00  2.22           H  
ATOM    354 2HB  LEU A  21       0.023  -1.320 -12.716  1.00  2.22           H  
ATOM    355  HG  LEU A  21       1.168  -0.483 -10.041  1.00  2.22           H  
ATOM    356 1HD1 LEU A  21      -0.610   1.197 -10.028  1.00  2.22           H  
ATOM    357 2HD1 LEU A  21       0.503   1.453 -11.386  1.00  2.22           H  
ATOM    358 3HD1 LEU A  21      -1.080   0.710 -11.673  1.00  2.22           H  
ATOM    359 1HD2 LEU A  21      -1.015  -1.158  -9.193  1.00  2.22           H  
ATOM    360 2HD2 LEU A  21      -1.492  -1.676 -10.830  1.00  2.22           H  
ATOM    361 3HD2 LEU A  21      -0.174  -2.518  -9.977  1.00  2.22           H  
ATOM    362  N   ASP A  22       2.950  -2.644 -14.000  1.00  2.44           N  
ATOM    363  CA  ASP A  22       3.245  -3.157 -15.330  1.00  2.44           C  
ATOM    364  C   ASP A  22       3.750  -4.593 -15.231  1.00  2.44           C  
ATOM    365  O   ASP A  22       3.392  -5.457 -16.045  1.00  2.44           O  
ATOM    366  CB  ASP A  22       4.285  -2.282 -16.047  1.00  2.44           C  
ATOM    367  CG  ASP A  22       3.756  -0.880 -16.447  1.00  2.44           C  
ATOM    368  OD1 ASP A  22       2.566  -0.650 -16.363  1.00  2.44           O  
ATOM    369  OD2 ASP A  22       4.548  -0.069 -16.868  1.00  2.44           O  
ATOM    370  H   ASP A  22       3.539  -1.915 -13.597  1.00  2.44           H  
ATOM    371  HA  ASP A  22       2.329  -3.150 -15.918  1.00  2.44           H  
ATOM    372 1HB  ASP A  22       5.139  -2.141 -15.376  1.00  2.44           H  
ATOM    373 2HB  ASP A  22       4.647  -2.795 -16.935  1.00  2.44           H  
ATOM    374  N   LEU A  23       4.548  -4.869 -14.199  1.00  2.90           N  
ATOM    375  CA  LEU A  23       5.056  -6.215 -14.025  1.00  2.90           C  
ATOM    376  C   LEU A  23       3.907  -7.182 -13.770  1.00  2.90           C  
ATOM    377  O   LEU A  23       3.845  -8.253 -14.393  1.00  2.90           O  
ATOM    378  CB  LEU A  23       6.018  -6.246 -12.832  1.00  2.90           C  
ATOM    379  CG  LEU A  23       7.373  -5.561 -12.991  1.00  2.90           C  
ATOM    380  CD1 LEU A  23       8.059  -5.498 -11.623  1.00  2.90           C  
ATOM    381  CD2 LEU A  23       8.211  -6.345 -13.962  1.00  2.90           C  
ATOM    382  H   LEU A  23       4.829  -4.128 -13.558  1.00  2.90           H  
ATOM    383  HA  LEU A  23       5.582  -6.514 -14.926  1.00  2.90           H  
ATOM    384 1HB  LEU A  23       5.517  -5.780 -11.987  1.00  2.90           H  
ATOM    385 2HB  LEU A  23       6.211  -7.282 -12.592  1.00  2.90           H  
ATOM    386  HG  LEU A  23       7.239  -4.555 -13.363  1.00  2.90           H  
ATOM    387 1HD1 LEU A  23       9.024  -5.014 -11.727  1.00  2.90           H  
ATOM    388 2HD1 LEU A  23       7.449  -4.933 -10.931  1.00  2.90           H  
ATOM    389 3HD1 LEU A  23       8.200  -6.507 -11.244  1.00  2.90           H  
ATOM    390 1HD2 LEU A  23       9.184  -5.864 -14.075  1.00  2.90           H  
ATOM    391 2HD2 LEU A  23       8.348  -7.358 -13.582  1.00  2.90           H  
ATOM    392 3HD2 LEU A  23       7.709  -6.382 -14.928  1.00  2.90           H  
ATOM    393  N   LEU A  24       2.942  -6.776 -12.936  1.00  3.62           N  
ATOM    394  CA  LEU A  24       1.785  -7.619 -12.658  1.00  3.62           C  
ATOM    395  C   LEU A  24       0.897  -7.766 -13.891  1.00  3.62           C  
ATOM    396  O   LEU A  24       0.424  -8.860 -14.197  1.00  3.62           O  
ATOM    397  CB  LEU A  24       0.985  -7.032 -11.494  1.00  3.62           C  
ATOM    398  CG  LEU A  24       1.690  -7.103 -10.155  1.00  3.62           C  
ATOM    399  CD1 LEU A  24       0.927  -6.305  -9.126  1.00  3.62           C  
ATOM    400  CD2 LEU A  24       1.826  -8.569  -9.721  1.00  3.62           C  
ATOM    401  H   LEU A  24       3.039  -5.881 -12.446  1.00  3.62           H  
ATOM    402  HA  LEU A  24       2.143  -8.610 -12.371  1.00  3.62           H  
ATOM    403 1HB  LEU A  24       0.786  -5.979 -11.711  1.00  3.62           H  
ATOM    404 2HB  LEU A  24       0.037  -7.559 -11.413  1.00  3.62           H  
ATOM    405  HG  LEU A  24       2.659  -6.664 -10.259  1.00  3.62           H  
ATOM    406 1HD1 LEU A  24       1.453  -6.345  -8.173  1.00  3.62           H  
ATOM    407 2HD1 LEU A  24       0.856  -5.268  -9.460  1.00  3.62           H  
ATOM    408 3HD1 LEU A  24      -0.070  -6.723  -9.010  1.00  3.62           H  
ATOM    409 1HD2 LEU A  24       2.344  -8.602  -8.781  1.00  3.62           H  
ATOM    410 2HD2 LEU A  24       0.840  -9.014  -9.609  1.00  3.62           H  
ATOM    411 3HD2 LEU A  24       2.392  -9.129 -10.468  1.00  3.62           H  
ATOM    412  N   SER A  25       0.715  -6.675 -14.648  1.00  4.60           N  
ATOM    413  CA  SER A  25      -0.119  -6.686 -15.849  1.00  4.60           C  
ATOM    414  C   SER A  25       0.447  -7.632 -16.903  1.00  4.60           C  
ATOM    415  O   SER A  25      -0.294  -8.236 -17.680  1.00  4.60           O  
ATOM    416  CB  SER A  25      -0.229  -5.290 -16.425  1.00  4.60           C  
ATOM    417  OG  SER A  25      -0.900  -4.436 -15.535  1.00  4.60           O  
ATOM    418  H   SER A  25       1.119  -5.785 -14.359  1.00  4.60           H  
ATOM    419  HA  SER A  25      -1.116  -7.032 -15.573  1.00  4.60           H  
ATOM    420 1HB  SER A  25       0.766  -4.903 -16.627  1.00  4.60           H  
ATOM    421 2HB  SER A  25      -0.765  -5.330 -17.371  1.00  4.60           H  
ATOM    422  HG  SER A  25      -0.279  -4.305 -14.780  1.00  4.60           H  
ATOM    423  N   SER A  26       1.769  -7.797 -16.880  1.00  5.70           N  
ATOM    424  CA  SER A  26       2.499  -8.650 -17.802  1.00  5.70           C  
ATOM    425  C   SER A  26       2.493 -10.121 -17.360  1.00  5.70           C  
ATOM    426  O   SER A  26       3.030 -10.981 -18.062  1.00  5.70           O  
ATOM    427  CB  SER A  26       3.933  -8.169 -17.907  1.00  5.70           C  
ATOM    428  OG  SER A  26       3.987  -6.855 -18.406  1.00  5.70           O  
ATOM    429  H   SER A  26       2.315  -7.235 -16.226  1.00  5.70           H  
ATOM    430  HA  SER A  26       2.026  -8.580 -18.781  1.00  5.70           H  
ATOM    431 1HB  SER A  26       4.403  -8.205 -16.925  1.00  5.70           H  
ATOM    432 2HB  SER A  26       4.489  -8.833 -18.563  1.00  5.70           H  
ATOM    433  HG  SER A  26       3.677  -6.279 -17.666  1.00  5.70           H  
ATOM    434  N   GLY A  27       1.905 -10.414 -16.192  1.00  6.61           N  
ATOM    435  CA  GLY A  27       1.841 -11.769 -15.660  1.00  6.61           C  
ATOM    436  C   GLY A  27       2.933 -12.135 -14.649  1.00  6.61           C  
ATOM    437  O   GLY A  27       3.082 -13.310 -14.306  1.00  6.61           O  
ATOM    438  H   GLY A  27       1.461  -9.681 -15.644  1.00  6.61           H  
ATOM    439 1HA  GLY A  27       0.869 -11.896 -15.182  1.00  6.61           H  
ATOM    440 2HA  GLY A  27       1.869 -12.474 -16.487  1.00  6.61           H  
ATOM    441  N   ALA A  28       3.726 -11.165 -14.186  1.00  6.95           N  
ATOM    442  CA  ALA A  28       4.757 -11.491 -13.208  1.00  6.95           C  
ATOM    443  C   ALA A  28       4.121 -11.975 -11.924  1.00  6.95           C  
ATOM    444  O   ALA A  28       3.068 -11.479 -11.524  1.00  6.95           O  
ATOM    445  CB  ALA A  28       5.628 -10.290 -12.894  1.00  6.95           C  
ATOM    446  H   ALA A  28       3.605 -10.194 -14.470  1.00  6.95           H  
ATOM    447  HA  ALA A  28       5.373 -12.291 -13.616  1.00  6.95           H  
ATOM    448 1HB  ALA A  28       6.390 -10.572 -12.168  1.00  6.95           H  
ATOM    449 2HB  ALA A  28       6.104  -9.930 -13.805  1.00  6.95           H  
ATOM    450 3HB  ALA A  28       5.007  -9.511 -12.474  1.00  6.95           H  
ATOM    451  N   SER A  29       4.759 -12.928 -11.262  1.00  6.59           N  
ATOM    452  CA  SER A  29       4.258 -13.348  -9.967  1.00  6.59           C  
ATOM    453  C   SER A  29       4.338 -12.217  -8.976  1.00  6.59           C  
ATOM    454  O   SER A  29       5.331 -11.481  -8.937  1.00  6.59           O  
ATOM    455  CB  SER A  29       5.026 -14.532  -9.410  1.00  6.59           C  
ATOM    456  OG  SER A  29       4.616 -14.812  -8.072  1.00  6.59           O  
ATOM    457  H   SER A  29       5.593 -13.343 -11.648  1.00  6.59           H  
ATOM    458  HA  SER A  29       3.211 -13.635 -10.079  1.00  6.59           H  
ATOM    459 1HB  SER A  29       4.838 -15.404 -10.038  1.00  6.59           H  
ATOM    460 2HB  SER A  29       6.096 -14.331  -9.436  1.00  6.59           H  
ATOM    461  HG  SER A  29       4.885 -15.725  -7.905  1.00  6.59           H  
ATOM    462  N   LEU A  30       3.340 -12.144  -8.107  1.00  5.84           N  
ATOM    463  CA  LEU A  30       3.329 -11.167  -7.037  1.00  5.84           C  
ATOM    464  C   LEU A  30       4.566 -11.298  -6.164  1.00  5.84           C  
ATOM    465  O   LEU A  30       4.982 -10.330  -5.538  1.00  5.84           O  
ATOM    466  CB  LEU A  30       2.063 -11.264  -6.192  1.00  5.84           C  
ATOM    467  CG  LEU A  30       1.929 -10.160  -5.133  1.00  5.84           C  
ATOM    468  CD1 LEU A  30       1.958  -8.784  -5.821  1.00  5.84           C  
ATOM    469  CD2 LEU A  30       0.625 -10.353  -4.379  1.00  5.84           C  
ATOM    470  H   LEU A  30       2.565 -12.786  -8.204  1.00  5.84           H  
ATOM    471  HA  LEU A  30       3.346 -10.182  -7.487  1.00  5.84           H  
ATOM    472 1HB  LEU A  30       1.195 -11.215  -6.848  1.00  5.84           H  
ATOM    473 2HB  LEU A  30       2.060 -12.224  -5.676  1.00  5.84           H  
ATOM    474  HG  LEU A  30       2.765 -10.213  -4.436  1.00  5.84           H  
ATOM    475 1HD1 LEU A  30       1.866  -7.999  -5.072  1.00  5.84           H  
ATOM    476 2HD1 LEU A  30       2.897  -8.665  -6.349  1.00  5.84           H  
ATOM    477 3HD1 LEU A  30       1.129  -8.710  -6.528  1.00  5.84           H  
ATOM    478 1HD2 LEU A  30       0.523  -9.574  -3.625  1.00  5.84           H  
ATOM    479 2HD2 LEU A  30      -0.211 -10.294  -5.077  1.00  5.84           H  
ATOM    480 3HD2 LEU A  30       0.626 -11.330  -3.895  1.00  5.84           H  
ATOM    481  N   GLY A  31       5.116 -12.515  -6.046  1.00  5.01           N  
ATOM    482  CA  GLY A  31       6.298 -12.711  -5.215  1.00  5.01           C  
ATOM    483  C   GLY A  31       7.416 -11.789  -5.707  1.00  5.01           C  
ATOM    484  O   GLY A  31       7.991 -11.017  -4.931  1.00  5.01           O  
ATOM    485  H   GLY A  31       4.756 -13.293  -6.601  1.00  5.01           H  
ATOM    486 1HA  GLY A  31       6.059 -12.487  -4.176  1.00  5.01           H  
ATOM    487 2HA  GLY A  31       6.617 -13.752  -5.267  1.00  5.01           H  
ATOM    488  N   THR A  32       7.708 -11.874  -7.010  1.00  4.29           N  
ATOM    489  CA  THR A  32       8.738 -11.048  -7.624  1.00  4.29           C  
ATOM    490  C   THR A  32       8.398  -9.580  -7.524  1.00  4.29           C  
ATOM    491  O   THR A  32       9.256  -8.767  -7.192  1.00  4.29           O  
ATOM    492  CB  THR A  32       8.940 -11.382  -9.112  1.00  4.29           C  
ATOM    493  OG1 THR A  32       9.419 -12.730  -9.253  1.00  4.29           O  
ATOM    494  CG2 THR A  32       9.922 -10.390  -9.741  1.00  4.29           C  
ATOM    495  H   THR A  32       7.182 -12.514  -7.586  1.00  4.29           H  
ATOM    496  HA  THR A  32       9.675 -11.218  -7.100  1.00  4.29           H  
ATOM    497  HB  THR A  32       7.979 -11.303  -9.628  1.00  4.29           H  
ATOM    498  HG1 THR A  32       9.458 -12.956 -10.187  1.00  4.29           H  
ATOM    499 1HG2 THR A  32      10.049 -10.625 -10.797  1.00  4.29           H  
ATOM    500 2HG2 THR A  32       9.530  -9.377  -9.640  1.00  4.29           H  
ATOM    501 3HG2 THR A  32      10.885 -10.458  -9.236  1.00  4.29           H  
ATOM    502  N   VAL A  33       7.156  -9.232  -7.806  1.00  3.73           N  
ATOM    503  CA  VAL A  33       6.789  -7.833  -7.772  1.00  3.73           C  
ATOM    504  C   VAL A  33       6.941  -7.247  -6.376  1.00  3.73           C  
ATOM    505  O   VAL A  33       7.424  -6.121  -6.215  1.00  3.73           O  
ATOM    506  CB  VAL A  33       5.393  -7.655  -8.312  1.00  3.73           C  
ATOM    507  CG1 VAL A  33       4.949  -6.246  -8.100  1.00  3.73           C  
ATOM    508  CG2 VAL A  33       5.449  -8.023  -9.775  1.00  3.73           C  
ATOM    509  H   VAL A  33       6.471  -9.948  -8.070  1.00  3.73           H  
ATOM    510  HA  VAL A  33       7.462  -7.296  -8.441  1.00  3.73           H  
ATOM    511  HB  VAL A  33       4.707  -8.304  -7.796  1.00  3.73           H  
ATOM    512 1HG1 VAL A  33       3.957  -6.103  -8.497  1.00  3.73           H  
ATOM    513 2HG1 VAL A  33       4.943  -6.027  -7.033  1.00  3.73           H  
ATOM    514 3HG1 VAL A  33       5.640  -5.581  -8.606  1.00  3.73           H  
ATOM    515 1HG2 VAL A  33       4.497  -7.923 -10.241  1.00  3.73           H  
ATOM    516 2HG2 VAL A  33       6.153  -7.373 -10.255  1.00  3.73           H  
ATOM    517 3HG2 VAL A  33       5.784  -9.059  -9.870  1.00  3.73           H  
ATOM    518  N   ALA A  34       6.517  -7.992  -5.357  1.00  3.32           N  
ATOM    519  CA  ALA A  34       6.687  -7.533  -3.996  1.00  3.32           C  
ATOM    520  C   ALA A  34       8.171  -7.346  -3.709  1.00  3.32           C  
ATOM    521  O   ALA A  34       8.562  -6.356  -3.087  1.00  3.32           O  
ATOM    522  CB  ALA A  34       6.088  -8.532  -3.026  1.00  3.32           C  
ATOM    523  H   ALA A  34       6.088  -8.898  -5.522  1.00  3.32           H  
ATOM    524  HA  ALA A  34       6.188  -6.573  -3.887  1.00  3.32           H  
ATOM    525 1HB  ALA A  34       6.217  -8.176  -2.007  1.00  3.32           H  
ATOM    526 2HB  ALA A  34       5.025  -8.655  -3.241  1.00  3.32           H  
ATOM    527 3HB  ALA A  34       6.591  -9.495  -3.145  1.00  3.32           H  
ATOM    528  N   ALA A  35       9.011  -8.271  -4.209  1.00  3.05           N  
ATOM    529  CA  ALA A  35      10.453  -8.169  -4.018  1.00  3.05           C  
ATOM    530  C   ALA A  35      10.994  -6.892  -4.653  1.00  3.05           C  
ATOM    531  O   ALA A  35      11.876  -6.248  -4.083  1.00  3.05           O  
ATOM    532  CB  ALA A  35      11.163  -9.380  -4.600  1.00  3.05           C  
ATOM    533  H   ALA A  35       8.638  -9.087  -4.700  1.00  3.05           H  
ATOM    534  HA  ALA A  35      10.645  -8.128  -2.948  1.00  3.05           H  
ATOM    535 1HB  ALA A  35      12.233  -9.295  -4.415  1.00  3.05           H  
ATOM    536 2HB  ALA A  35      10.782 -10.285  -4.126  1.00  3.05           H  
ATOM    537 3HB  ALA A  35      10.992  -9.436  -5.662  1.00  3.05           H  
ATOM    538  N   VAL A  36      10.446  -6.502  -5.810  1.00  2.89           N  
ATOM    539  CA  VAL A  36      10.872  -5.280  -6.484  1.00  2.89           C  
ATOM    540  C   VAL A  36      10.574  -4.065  -5.628  1.00  2.89           C  
ATOM    541  O   VAL A  36      11.443  -3.215  -5.418  1.00  2.89           O  
ATOM    542  CB  VAL A  36      10.176  -5.128  -7.854  1.00  2.89           C  
ATOM    543  CG1 VAL A  36      10.442  -3.749  -8.451  1.00  2.89           C  
ATOM    544  CG2 VAL A  36      10.694  -6.203  -8.799  1.00  2.89           C  
ATOM    545  H   VAL A  36       9.738  -7.099  -6.243  1.00  2.89           H  
ATOM    546  HA  VAL A  36      11.950  -5.337  -6.647  1.00  2.89           H  
ATOM    547  HB  VAL A  36       9.109  -5.232  -7.726  1.00  2.89           H  
ATOM    548 1HG1 VAL A  36       9.930  -3.672  -9.407  1.00  2.89           H  
ATOM    549 2HG1 VAL A  36      10.064  -2.978  -7.777  1.00  2.89           H  
ATOM    550 3HG1 VAL A  36      11.511  -3.616  -8.592  1.00  2.89           H  
ATOM    551 1HG2 VAL A  36      10.203  -6.117  -9.757  1.00  2.89           H  
ATOM    552 2HG2 VAL A  36      11.770  -6.084  -8.930  1.00  2.89           H  
ATOM    553 3HG2 VAL A  36      10.497  -7.172  -8.387  1.00  2.89           H  
ATOM    554  N   ILE A  37       9.360  -3.998  -5.089  1.00  2.81           N  
ATOM    555  CA  ILE A  37       9.028  -2.854  -4.265  1.00  2.81           C  
ATOM    556  C   ILE A  37       9.827  -2.837  -2.964  1.00  2.81           C  
ATOM    557  O   ILE A  37      10.320  -1.782  -2.555  1.00  2.81           O  
ATOM    558  CB  ILE A  37       7.537  -2.715  -4.033  1.00  2.81           C  
ATOM    559  CG1 ILE A  37       6.863  -2.444  -5.376  1.00  2.81           C  
ATOM    560  CG2 ILE A  37       7.307  -1.565  -3.091  1.00  2.81           C  
ATOM    561  CD1 ILE A  37       7.385  -1.165  -6.039  1.00  2.81           C  
ATOM    562  H   ILE A  37       8.676  -4.735  -5.286  1.00  2.81           H  
ATOM    563  HA  ILE A  37       9.287  -1.972  -4.828  1.00  2.81           H  
ATOM    564  HB  ILE A  37       7.125  -3.641  -3.623  1.00  2.81           H  
ATOM    565 1HG1 ILE A  37       7.046  -3.292  -6.045  1.00  2.81           H  
ATOM    566 2HG1 ILE A  37       5.789  -2.344  -5.228  1.00  2.81           H  
ATOM    567 1HG2 ILE A  37       6.256  -1.442  -2.945  1.00  2.81           H  
ATOM    568 2HG2 ILE A  37       7.793  -1.770  -2.137  1.00  2.81           H  
ATOM    569 3HG2 ILE A  37       7.721  -0.655  -3.520  1.00  2.81           H  
ATOM    570 1HD1 ILE A  37       6.886  -1.003  -6.981  1.00  2.81           H  
ATOM    571 2HD1 ILE A  37       7.189  -0.328  -5.387  1.00  2.81           H  
ATOM    572 3HD1 ILE A  37       8.457  -1.250  -6.212  1.00  2.81           H  
ATOM    573  N   LEU A  38      10.011  -3.987  -2.335  1.00  2.82           N  
ATOM    574  CA  LEU A  38      10.837  -4.016  -1.143  1.00  2.82           C  
ATOM    575  C   LEU A  38      12.271  -3.615  -1.514  1.00  2.82           C  
ATOM    576  O   LEU A  38      12.925  -2.853  -0.799  1.00  2.82           O  
ATOM    577  CB  LEU A  38      10.768  -5.394  -0.506  1.00  2.82           C  
ATOM    578  CG  LEU A  38       9.417  -5.715   0.123  1.00  2.82           C  
ATOM    579  CD1 LEU A  38       9.405  -7.164   0.557  1.00  2.82           C  
ATOM    580  CD2 LEU A  38       9.174  -4.756   1.312  1.00  2.82           C  
ATOM    581  H   LEU A  38       9.579  -4.844  -2.683  1.00  2.82           H  
ATOM    582  HA  LEU A  38      10.447  -3.303  -0.426  1.00  2.82           H  
ATOM    583 1HB  LEU A  38      10.965  -6.139  -1.277  1.00  2.82           H  
ATOM    584 2HB  LEU A  38      11.521  -5.474   0.248  1.00  2.82           H  
ATOM    585  HG  LEU A  38       8.629  -5.579  -0.616  1.00  2.82           H  
ATOM    586 1HD1 LEU A  38       8.437  -7.404   0.996  1.00  2.82           H  
ATOM    587 2HD1 LEU A  38       9.575  -7.800  -0.315  1.00  2.82           H  
ATOM    588 3HD1 LEU A  38      10.190  -7.333   1.291  1.00  2.82           H  
ATOM    589 1HD2 LEU A  38       8.207  -4.972   1.765  1.00  2.82           H  
ATOM    590 2HD2 LEU A  38       9.955  -4.886   2.054  1.00  2.82           H  
ATOM    591 3HD2 LEU A  38       9.184  -3.722   0.955  1.00  2.82           H  
ATOM    592  N   GLY A  39      12.730  -4.024  -2.694  1.00  2.91           N  
ATOM    593  CA  GLY A  39      14.051  -3.669  -3.183  1.00  2.91           C  
ATOM    594  C   GLY A  39      14.258  -2.150  -3.252  1.00  2.91           C  
ATOM    595  O   GLY A  39      15.383  -1.672  -3.079  1.00  2.91           O  
ATOM    596  H   GLY A  39      12.173  -4.652  -3.269  1.00  2.91           H  
ATOM    597 1HA  GLY A  39      14.806  -4.114  -2.536  1.00  2.91           H  
ATOM    598 2HA  GLY A  39      14.181  -4.099  -4.175  1.00  2.91           H  
ATOM    599  N   VAL A  40      13.175  -1.393  -3.491  1.00  3.13           N  
ATOM    600  CA  VAL A  40      13.267   0.065  -3.558  1.00  3.13           C  
ATOM    601  C   VAL A  40      12.721   0.809  -2.317  1.00  3.13           C  
ATOM    602  O   VAL A  40      12.951   2.015  -2.185  1.00  3.13           O  
ATOM    603  CB  VAL A  40      12.570   0.568  -4.828  1.00  3.13           C  
ATOM    604  CG1 VAL A  40      13.252  -0.029  -6.046  1.00  3.13           C  
ATOM    605  CG2 VAL A  40      11.138   0.163  -4.803  1.00  3.13           C  
ATOM    606  H   VAL A  40      12.286  -1.861  -3.679  1.00  3.13           H  
ATOM    607  HA  VAL A  40      14.322   0.320  -3.652  1.00  3.13           H  
ATOM    608  HB  VAL A  40      12.657   1.644  -4.881  1.00  3.13           H  
ATOM    609 1HG1 VAL A  40      12.778   0.325  -6.946  1.00  3.13           H  
ATOM    610 2HG1 VAL A  40      14.300   0.266  -6.051  1.00  3.13           H  
ATOM    611 3HG1 VAL A  40      13.179  -1.116  -6.005  1.00  3.13           H  
ATOM    612 1HG2 VAL A  40      10.624   0.487  -5.692  1.00  3.13           H  
ATOM    613 2HG2 VAL A  40      11.135  -0.893  -4.754  1.00  3.13           H  
ATOM    614 3HG2 VAL A  40      10.648   0.575  -3.932  1.00  3.13           H  
ATOM    615  N   THR A  41      12.048   0.104  -1.392  1.00  3.51           N  
ATOM    616  CA  THR A  41      11.579   0.742  -0.151  1.00  3.51           C  
ATOM    617  C   THR A  41      12.453   0.397   1.079  1.00  3.51           C  
ATOM    618  O   THR A  41      12.427   1.108   2.095  1.00  3.51           O  
ATOM    619  CB  THR A  41      10.085   0.442   0.122  1.00  3.51           C  
ATOM    620  OG1 THR A  41       9.863  -0.954   0.189  1.00  3.51           O  
ATOM    621  CG2 THR A  41       9.242   1.013  -0.927  1.00  3.51           C  
ATOM    622  H   THR A  41      11.828  -0.872  -1.577  1.00  3.51           H  
ATOM    623  HA  THR A  41      11.648   1.813  -0.302  1.00  3.51           H  
ATOM    624  HB  THR A  41       9.811   0.884   1.079  1.00  3.51           H  
ATOM    625  HG1 THR A  41      10.113  -1.342  -0.679  1.00  3.51           H  
ATOM    626 1HG2 THR A  41       8.201   0.805  -0.711  1.00  3.51           H  
ATOM    627 2HG2 THR A  41       9.402   2.087  -0.972  1.00  3.51           H  
ATOM    628 3HG2 THR A  41       9.515   0.560  -1.866  1.00  3.51           H  
ATOM    629  N   LEU A  42      13.256  -0.656   0.958  1.00  4.05           N  
ATOM    630  CA  LEU A  42      14.207  -1.074   1.976  1.00  4.05           C  
ATOM    631  C   LEU A  42      15.561  -0.499   1.552  1.00  4.05           C  
ATOM    632  O   LEU A  42      15.724  -0.134   0.397  1.00  4.05           O  
ATOM    633  CB  LEU A  42      14.273  -2.607   2.075  1.00  4.05           C  
ATOM    634  CG  LEU A  42      12.964  -3.309   2.406  1.00  4.05           C  
ATOM    635  CD1 LEU A  42      13.189  -4.801   2.399  1.00  4.05           C  
ATOM    636  CD2 LEU A  42      12.487  -2.844   3.728  1.00  4.05           C  
ATOM    637  H   LEU A  42      13.189  -1.232   0.122  1.00  4.05           H  
ATOM    638  HA  LEU A  42      13.905  -0.661   2.931  1.00  4.05           H  
ATOM    639 1HB  LEU A  42      14.613  -2.993   1.115  1.00  4.05           H  
ATOM    640 2HB  LEU A  42      14.995  -2.893   2.827  1.00  4.05           H  
ATOM    641  HG  LEU A  42      12.218  -3.066   1.649  1.00  4.05           H  
ATOM    642 1HD1 LEU A  42      12.259  -5.314   2.629  1.00  4.05           H  
ATOM    643 2HD1 LEU A  42      13.542  -5.102   1.411  1.00  4.05           H  
ATOM    644 3HD1 LEU A  42      13.935  -5.057   3.145  1.00  4.05           H  
ATOM    645 1HD2 LEU A  42      11.536  -3.325   3.974  1.00  4.05           H  
ATOM    646 2HD2 LEU A  42      13.225  -3.082   4.476  1.00  4.05           H  
ATOM    647 3HD2 LEU A  42      12.363  -1.800   3.672  1.00  4.05           H  
ATOM    648  N   PRO A  43      16.515  -0.317   2.469  1.00  4.73           N  
ATOM    649  CA  PRO A  43      16.535  -0.503   3.910  1.00  4.73           C  
ATOM    650  C   PRO A  43      15.799   0.567   4.687  1.00  4.73           C  
ATOM    651  O   PRO A  43      15.578   0.389   5.877  1.00  4.73           O  
ATOM    652  CB  PRO A  43      18.030  -0.447   4.222  1.00  4.73           C  
ATOM    653  CG  PRO A  43      18.593   0.466   3.165  1.00  4.73           C  
ATOM    654  CD  PRO A  43      17.786   0.164   1.926  1.00  4.73           C  
ATOM    655  HA  PRO A  43      16.139  -1.496   4.161  1.00  4.73           H  
ATOM    656 1HB  PRO A  43      18.187  -0.065   5.242  1.00  4.73           H  
ATOM    657 2HB  PRO A  43      18.462  -1.457   4.187  1.00  4.73           H  
ATOM    658 1HG  PRO A  43      18.499   1.514   3.488  1.00  4.73           H  
ATOM    659 2HG  PRO A  43      19.667   0.273   3.027  1.00  4.73           H  
ATOM    660 1HD  PRO A  43      17.626   1.079   1.337  1.00  4.73           H  
ATOM    661 2HD  PRO A  43      18.260  -0.628   1.327  1.00  4.73           H  
ATOM    662  N   GLY A  44      15.421   1.670   4.034  1.00  5.54           N  
ATOM    663  CA  GLY A  44      14.797   2.797   4.726  1.00  5.54           C  
ATOM    664  C   GLY A  44      13.672   2.339   5.647  1.00  5.54           C  
ATOM    665  O   GLY A  44      13.673   2.655   6.838  1.00  5.54           O  
ATOM    666  H   GLY A  44      15.598   1.759   3.043  1.00  5.54           H  
ATOM    667 1HA  GLY A  44      15.552   3.327   5.307  1.00  5.54           H  
ATOM    668 2HA  GLY A  44      14.406   3.500   3.991  1.00  5.54           H  
ATOM    669  N   TRP A  45      12.716   1.595   5.095  1.00  6.37           N  
ATOM    670  CA  TRP A  45      11.606   1.089   5.897  1.00  6.37           C  
ATOM    671  C   TRP A  45      12.076   0.247   7.081  1.00  6.37           C  
ATOM    672  O   TRP A  45      11.612   0.444   8.208  1.00  6.37           O  
ATOM    673  CB  TRP A  45      10.646   0.336   4.980  1.00  6.37           C  
ATOM    674  CG  TRP A  45       9.637  -0.568   5.612  1.00  6.37           C  
ATOM    675  CD1 TRP A  45       9.528  -0.952   6.916  1.00  6.37           C  
ATOM    676  CD2 TRP A  45       8.578  -1.255   4.901  1.00  6.37           C  
ATOM    677  NE1 TRP A  45       8.482  -1.837   7.061  1.00  6.37           N  
ATOM    678  CE2 TRP A  45       7.894  -2.034   5.834  1.00  6.37           C  
ATOM    679  CE3 TRP A  45       8.175  -1.284   3.551  1.00  6.37           C  
ATOM    680  CZ2 TRP A  45       6.819  -2.834   5.473  1.00  6.37           C  
ATOM    681  CZ3 TRP A  45       7.098  -2.083   3.186  1.00  6.37           C  
ATOM    682  CH2 TRP A  45       6.440  -2.845   4.121  1.00  6.37           C  
ATOM    683  H   TRP A  45      12.752   1.384   4.097  1.00  6.37           H  
ATOM    684  HA  TRP A  45      11.075   1.942   6.289  1.00  6.37           H  
ATOM    685 1HB  TRP A  45      10.073   1.079   4.425  1.00  6.37           H  
ATOM    686 2HB  TRP A  45      11.188  -0.194   4.253  1.00  6.37           H  
ATOM    687  HD1 TRP A  45      10.175  -0.622   7.723  1.00  6.37           H  
ATOM    688  HE1 TRP A  45       8.198  -2.273   7.925  1.00  6.37           H  
ATOM    689  HE3 TRP A  45       8.700  -0.687   2.804  1.00  6.37           H  
ATOM    690  HZ2 TRP A  45       6.283  -3.446   6.202  1.00  6.37           H  
ATOM    691  HZ3 TRP A  45       6.796  -2.099   2.139  1.00  6.37           H  
ATOM    692  HH2 TRP A  45       5.599  -3.465   3.804  1.00  6.37           H  
ATOM    693  N   ALA A  46      13.012  -0.673   6.845  1.00  7.13           N  
ATOM    694  CA  ALA A  46      13.516  -1.518   7.920  1.00  7.13           C  
ATOM    695  C   ALA A  46      14.171  -0.677   9.011  1.00  7.13           C  
ATOM    696  O   ALA A  46      14.003  -0.964  10.202  1.00  7.13           O  
ATOM    697  CB  ALA A  46      14.523  -2.510   7.370  1.00  7.13           C  
ATOM    698  H   ALA A  46      13.379  -0.776   5.912  1.00  7.13           H  
ATOM    699  HA  ALA A  46      12.679  -2.054   8.355  1.00  7.13           H  
ATOM    700 1HB  ALA A  46      14.881  -3.146   8.180  1.00  7.13           H  
ATOM    701 2HB  ALA A  46      14.054  -3.125   6.614  1.00  7.13           H  
ATOM    702 3HB  ALA A  46      15.363  -1.972   6.935  1.00  7.13           H  
ATOM    703  N   VAL A  47      14.880   0.376   8.613  1.00  7.73           N  
ATOM    704  CA  VAL A  47      15.540   1.260   9.558  1.00  7.73           C  
ATOM    705  C   VAL A  47      14.523   2.002  10.392  1.00  7.73           C  
ATOM    706  O   VAL A  47      14.681   2.123  11.607  1.00  7.73           O  
ATOM    707  CB  VAL A  47      16.444   2.270   8.841  1.00  7.73           C  
ATOM    708  CG1 VAL A  47      16.947   3.298   9.837  1.00  7.73           C  
ATOM    709  CG2 VAL A  47      17.615   1.538   8.207  1.00  7.73           C  
ATOM    710  H   VAL A  47      14.984   0.556   7.614  1.00  7.73           H  
ATOM    711  HA  VAL A  47      16.162   0.655  10.215  1.00  7.73           H  
ATOM    712  HB  VAL A  47      15.872   2.787   8.076  1.00  7.73           H  
ATOM    713 1HG1 VAL A  47      17.581   4.018   9.323  1.00  7.73           H  
ATOM    714 2HG1 VAL A  47      16.097   3.818  10.284  1.00  7.73           H  
ATOM    715 3HG1 VAL A  47      17.520   2.799  10.617  1.00  7.73           H  
ATOM    716 1HG2 VAL A  47      18.253   2.253   7.692  1.00  7.73           H  
ATOM    717 2HG2 VAL A  47      18.185   1.031   8.983  1.00  7.73           H  
ATOM    718 3HG2 VAL A  47      17.252   0.811   7.503  1.00  7.73           H  
ATOM    719  N   ALA A  48      13.485   2.520   9.749  1.00  8.15           N  
ATOM    720  CA  ALA A  48      12.449   3.233  10.467  1.00  8.15           C  
ATOM    721  C   ALA A  48      11.788   2.323  11.490  1.00  8.15           C  
ATOM    722  O   ALA A  48      11.533   2.735  12.631  1.00  8.15           O  
ATOM    723  CB  ALA A  48      11.433   3.742   9.490  1.00  8.15           C  
ATOM    724  H   ALA A  48      13.418   2.417   8.734  1.00  8.15           H  
ATOM    725  HA  ALA A  48      12.905   4.071  10.994  1.00  8.15           H  
ATOM    726 1HB  ALA A  48      10.647   4.291  10.003  1.00  8.15           H  
ATOM    727 2HB  ALA A  48      11.923   4.392   8.769  1.00  8.15           H  
ATOM    728 3HB  ALA A  48      11.016   2.892   8.978  1.00  8.15           H  
ATOM    729  N   ALA A  49      11.542   1.070  11.089  1.00  8.44           N  
ATOM    730  CA  ALA A  49      10.952   0.100  11.987  1.00  8.44           C  
ATOM    731  C   ALA A  49      11.892  -0.151  13.159  1.00  8.44           C  
ATOM    732  O   ALA A  49      11.465  -0.165  14.317  1.00  8.44           O  
ATOM    733  CB  ALA A  49      10.661  -1.184  11.235  1.00  8.44           C  
ATOM    734  H   ALA A  49      11.755   0.795  10.129  1.00  8.44           H  
ATOM    735  HA  ALA A  49      10.020   0.512  12.377  1.00  8.44           H  
ATOM    736 1HB  ALA A  49      10.205  -1.907  11.906  1.00  8.44           H  
ATOM    737 2HB  ALA A  49       9.984  -0.971  10.406  1.00  8.44           H  
ATOM    738 3HB  ALA A  49      11.589  -1.589  10.843  1.00  8.44           H  
ATOM    739  N   ALA A  50      13.192  -0.283  12.858  1.00  8.65           N  
ATOM    740  CA  ALA A  50      14.213  -0.489  13.872  1.00  8.65           C  
ATOM    741  C   ALA A  50      14.246   0.686  14.831  1.00  8.65           C  
ATOM    742  O   ALA A  50      14.426   0.508  16.034  1.00  8.65           O  
ATOM    743  CB  ALA A  50      15.569  -0.691  13.230  1.00  8.65           C  
ATOM    744  H   ALA A  50      13.482  -0.273  11.880  1.00  8.65           H  
ATOM    745  HA  ALA A  50      13.953  -1.382  14.436  1.00  8.65           H  
ATOM    746 1HB  ALA A  50      16.315  -0.868  13.999  1.00  8.65           H  
ATOM    747 2HB  ALA A  50      15.524  -1.547  12.557  1.00  8.65           H  
ATOM    748 3HB  ALA A  50      15.840   0.192  12.667  1.00  8.65           H  
ATOM    749  N   GLY A  51      14.040   1.889  14.293  1.00  8.85           N  
ATOM    750  CA  GLY A  51      14.006   3.114  15.069  1.00  8.85           C  
ATOM    751  C   GLY A  51      12.934   3.003  16.138  1.00  8.85           C  
ATOM    752  O   GLY A  51      13.197   3.238  17.323  1.00  8.85           O  
ATOM    753  H   GLY A  51      13.932   1.959  13.284  1.00  8.85           H  
ATOM    754 1HA  GLY A  51      14.980   3.294  15.525  1.00  8.85           H  
ATOM    755 2HA  GLY A  51      13.787   3.951  14.407  1.00  8.85           H  
ATOM    756  N   ALA A  52      11.718   2.649  15.709  1.00  9.03           N  
ATOM    757  CA  ALA A  52      10.600   2.500  16.633  1.00  9.03           C  
ATOM    758  C   ALA A  52      10.891   1.434  17.692  1.00  9.03           C  
ATOM    759  O   ALA A  52      10.602   1.631  18.884  1.00  9.03           O  
ATOM    760  CB  ALA A  52       9.350   2.120  15.855  1.00  9.03           C  
ATOM    761  H   ALA A  52      11.583   2.490  14.708  1.00  9.03           H  
ATOM    762  HA  ALA A  52      10.442   3.449  17.137  1.00  9.03           H  
ATOM    763 1HB  ALA A  52       8.510   2.028  16.539  1.00  9.03           H  
ATOM    764 2HB  ALA A  52       9.138   2.891  15.115  1.00  9.03           H  
ATOM    765 3HB  ALA A  52       9.513   1.169  15.349  1.00  9.03           H  
ATOM    766  N   LEU A  53      11.512   0.328  17.279  1.00  9.19           N  
ATOM    767  CA  LEU A  53      11.841  -0.737  18.219  1.00  9.19           C  
ATOM    768  C   LEU A  53      12.883  -0.257  19.221  1.00  9.19           C  
ATOM    769  O   LEU A  53      12.799  -0.559  20.414  1.00  9.19           O  
ATOM    770  CB  LEU A  53      12.345  -1.953  17.451  1.00  9.19           C  
ATOM    771  CG  LEU A  53      11.285  -2.643  16.602  1.00  9.19           C  
ATOM    772  CD1 LEU A  53      11.940  -3.701  15.733  1.00  9.19           C  
ATOM    773  CD2 LEU A  53      10.239  -3.245  17.521  1.00  9.19           C  
ATOM    774  H   LEU A  53      11.722   0.211  16.285  1.00  9.19           H  
ATOM    775  HA  LEU A  53      10.938  -1.011  18.759  1.00  9.19           H  
ATOM    776 1HB  LEU A  53      13.146  -1.636  16.793  1.00  9.19           H  
ATOM    777 2HB  LEU A  53      12.741  -2.678  18.156  1.00  9.19           H  
ATOM    778  HG  LEU A  53      10.810  -1.917  15.950  1.00  9.19           H  
ATOM    779 1HD1 LEU A  53      11.181  -4.186  15.121  1.00  9.19           H  
ATOM    780 2HD1 LEU A  53      12.675  -3.232  15.090  1.00  9.19           H  
ATOM    781 3HD1 LEU A  53      12.427  -4.439  16.367  1.00  9.19           H  
ATOM    782 1HD2 LEU A  53       9.470  -3.737  16.925  1.00  9.19           H  
ATOM    783 2HD2 LEU A  53      10.713  -3.976  18.179  1.00  9.19           H  
ATOM    784 3HD2 LEU A  53       9.786  -2.455  18.120  1.00  9.19           H  
ATOM    785  N   GLY A  54      13.833   0.534  18.734  1.00  9.35           N  
ATOM    786  CA  GLY A  54      14.888   1.109  19.544  1.00  9.35           C  
ATOM    787  C   GLY A  54      14.286   1.978  20.630  1.00  9.35           C  
ATOM    788  O   GLY A  54      14.601   1.819  21.808  1.00  9.35           O  
ATOM    789  H   GLY A  54      13.847   0.728  17.737  1.00  9.35           H  
ATOM    790 1HA  GLY A  54      15.490   0.317  19.984  1.00  9.35           H  
ATOM    791 2HA  GLY A  54      15.538   1.708  18.905  1.00  9.35           H  
ATOM    792  N   GLY A  55      13.416   2.912  20.232  1.00  9.47           N  
ATOM    793  CA  GLY A  55      12.750   3.803  21.177  1.00  9.47           C  
ATOM    794  C   GLY A  55      11.907   3.037  22.204  1.00  9.47           C  
ATOM    795  O   GLY A  55      11.812   3.440  23.364  1.00  9.47           O  
ATOM    796  H   GLY A  55      13.216   2.994  19.233  1.00  9.47           H  
ATOM    797 1HA  GLY A  55      13.498   4.401  21.695  1.00  9.47           H  
ATOM    798 2HA  GLY A  55      12.113   4.494  20.626  1.00  9.47           H  
ATOM    799  N   THR A  56      11.294   1.933  21.764  1.00  9.52           N  
ATOM    800  CA  THR A  56      10.475   1.084  22.616  1.00  9.52           C  
ATOM    801  C   THR A  56      11.300   0.335  23.672  1.00  9.52           C  
ATOM    802  O   THR A  56      10.885   0.207  24.828  1.00  9.52           O  
ATOM    803  CB  THR A  56       9.711   0.057  21.756  1.00  9.52           C  
ATOM    804  OG1 THR A  56       8.857   0.750  20.827  1.00  9.52           O  
ATOM    805  CG2 THR A  56       8.881  -0.851  22.633  1.00  9.52           C  
ATOM    806  H   THR A  56      11.374   1.684  20.780  1.00  9.52           H  
ATOM    807  HA  THR A  56       9.753   1.711  23.134  1.00  9.52           H  
ATOM    808  HB  THR A  56      10.417  -0.544  21.200  1.00  9.52           H  
ATOM    809  HG1 THR A  56       9.419   1.230  20.173  1.00  9.52           H  
ATOM    810 1HG2 THR A  56       8.354  -1.571  22.009  1.00  9.52           H  
ATOM    811 2HG2 THR A  56       9.537  -1.380  23.324  1.00  9.52           H  
ATOM    812 3HG2 THR A  56       8.162  -0.258  23.195  1.00  9.52           H  
ATOM    813  N   ALA A  57      12.445  -0.195  23.251  1.00  9.51           N  
ATOM    814  CA  ALA A  57      13.333  -0.997  24.085  1.00  9.51           C  
ATOM    815  C   ALA A  57      13.887  -0.236  25.285  1.00  9.51           C  
ATOM    816  O   ALA A  57      14.195   0.949  25.190  1.00  9.51           O  
ATOM    817  CB  ALA A  57      14.494  -1.495  23.241  1.00  9.51           C  
ATOM    818  H   ALA A  57      12.707  -0.060  22.275  1.00  9.51           H  
ATOM    819  HA  ALA A  57      12.763  -1.844  24.456  1.00  9.51           H  
ATOM    820 1HB  ALA A  57      15.145  -2.122  23.843  1.00  9.51           H  
ATOM    821 2HB  ALA A  57      14.109  -2.067  22.396  1.00  9.51           H  
ATOM    822 3HB  ALA A  57      15.055  -0.635  22.869  1.00  9.51           H  
ATOM    823  N   ALA A  58      14.062  -0.979  26.392  1.00  9.46           N  
ATOM    824  CA  ALA A  58      14.633  -0.547  27.680  1.00  9.46           C  
ATOM    825  C   ALA A  58      13.689  -0.955  28.802  1.00  9.46           C  
ATOM    826  O   ALA A  58      13.316  -2.125  28.904  1.00  9.46           O  
ATOM    827  OXT ALA A  58      13.431  -0.149  29.695  1.00  9.46           O  
ATOM    828  CB  ALA A  58      14.899   0.956  27.756  1.00  9.46           C  
ATOM    829  H   ALA A  58      13.758  -1.941  26.335  1.00  9.46           H  
ATOM    830  HA  ALA A  58      15.577  -1.071  27.828  1.00  9.46           H  
ATOM    831 1HB  ALA A  58      15.320   1.190  28.735  1.00  9.46           H  
ATOM    832 2HB  ALA A  58      15.618   1.259  26.995  1.00  9.46           H  
ATOM    833 3HB  ALA A  58      13.968   1.508  27.628  1.00  9.46           H  
TER     834
ENDMDL

REMARK ID 50534 MODEL 3 2021-01-02_00000026_1_11
PFRMAT TS
TARGET 2021-01-02_00000026_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.094   0.988   0.191  1.00  8.94           N  
ATOM      2  CA  ILE A   1       2.621  -0.051  -0.682  1.00  8.94           C  
ATOM      3  C   ILE A   1       4.131   0.147  -0.848  1.00  8.94           C  
ATOM      4  O   ILE A   1       4.929  -0.398  -0.077  1.00  8.94           O  
ATOM      5  CB  ILE A   1       1.883  -0.068  -2.041  1.00  8.94           C  
ATOM      6  CG1 ILE A   1       0.397  -0.340  -1.816  1.00  8.94           C  
ATOM      7  CG2 ILE A   1       2.438  -1.161  -2.966  1.00  8.94           C  
ATOM      8  CD1 ILE A   1       0.104  -1.660  -1.150  1.00  8.94           C  
ATOM      9 1H   ILE A   1       1.324   1.454  -0.268  1.00  8.94           H  
ATOM     10 2H   ILE A   1       1.770   0.570   1.051  1.00  8.94           H  
ATOM     11 3H   ILE A   1       2.821   1.659   0.396  1.00  8.94           H  
ATOM     12  HA  ILE A   1       2.461  -1.018  -0.208  1.00  8.94           H  
ATOM     13  HB  ILE A   1       1.969   0.884  -2.508  1.00  8.94           H  
ATOM     14 1HG1 ILE A   1      -0.016   0.459  -1.203  1.00  8.94           H  
ATOM     15 2HG1 ILE A   1      -0.102  -0.333  -2.773  1.00  8.94           H  
ATOM     16 1HG2 ILE A   1       1.887  -1.146  -3.906  1.00  8.94           H  
ATOM     17 2HG2 ILE A   1       3.480  -1.014  -3.171  1.00  8.94           H  
ATOM     18 3HG2 ILE A   1       2.314  -2.131  -2.486  1.00  8.94           H  
ATOM     19 1HD1 ILE A   1      -0.973  -1.774  -1.032  1.00  8.94           H  
ATOM     20 2HD1 ILE A   1       0.490  -2.475  -1.764  1.00  8.94           H  
ATOM     21 3HD1 ILE A   1       0.581  -1.689  -0.170  1.00  8.94           H  
ATOM     22  N   VAL A   2       4.556   0.946  -1.826  1.00  8.58           N  
ATOM     23  CA  VAL A   2       5.995   1.076  -2.027  1.00  8.58           C  
ATOM     24  C   VAL A   2       6.613   2.086  -1.062  1.00  8.58           C  
ATOM     25  O   VAL A   2       6.868   3.256  -1.389  1.00  8.58           O  
ATOM     26  CB  VAL A   2       6.329   1.509  -3.470  1.00  8.58           C  
ATOM     27  CG1 VAL A   2       7.813   1.542  -3.639  1.00  8.58           C  
ATOM     28  CG2 VAL A   2       5.689   0.574  -4.476  1.00  8.58           C  
ATOM     29  H   VAL A   2       3.911   1.411  -2.445  1.00  8.58           H  
ATOM     30  HA  VAL A   2       6.456   0.104  -1.850  1.00  8.58           H  
ATOM     31  HB  VAL A   2       5.976   2.522  -3.629  1.00  8.58           H  
ATOM     32 1HG1 VAL A   2       8.065   1.880  -4.645  1.00  8.58           H  
ATOM     33 2HG1 VAL A   2       8.217   2.205  -2.929  1.00  8.58           H  
ATOM     34 3HG1 VAL A   2       8.222   0.543  -3.479  1.00  8.58           H  
ATOM     35 1HG2 VAL A   2       5.944   0.903  -5.471  1.00  8.58           H  
ATOM     36 2HG2 VAL A   2       6.059  -0.440  -4.323  1.00  8.58           H  
ATOM     37 3HG2 VAL A   2       4.614   0.588  -4.360  1.00  8.58           H  
ATOM     38  N   TRP A   3       6.963   1.568   0.110  1.00  8.18           N  
ATOM     39  CA  TRP A   3       7.584   2.349   1.178  1.00  8.18           C  
ATOM     40  C   TRP A   3       8.867   3.014   0.692  1.00  8.18           C  
ATOM     41  O   TRP A   3       9.262   4.065   1.191  1.00  8.18           O  
ATOM     42  CB  TRP A   3       7.884   1.460   2.388  1.00  8.18           C  
ATOM     43  CG  TRP A   3       8.923   0.395   2.131  1.00  8.18           C  
ATOM     44  CD1 TRP A   3       8.695  -0.886   1.721  1.00  8.18           C  
ATOM     45  CD2 TRP A   3      10.362   0.519   2.275  1.00  8.18           C  
ATOM     46  NE1 TRP A   3       9.887  -1.566   1.602  1.00  8.18           N  
ATOM     47  CE2 TRP A   3      10.915  -0.719   1.936  1.00  8.18           C  
ATOM     48  CE3 TRP A   3      11.208   1.566   2.656  1.00  8.18           C  
ATOM     49  CZ2 TRP A   3      12.281  -0.941   1.964  1.00  8.18           C  
ATOM     50  CZ3 TRP A   3      12.573   1.345   2.682  1.00  8.18           C  
ATOM     51  CH2 TRP A   3      13.098   0.125   2.344  1.00  8.18           C  
ATOM     52  H   TRP A   3       6.689   0.599   0.270  1.00  8.18           H  
ATOM     53  HA  TRP A   3       6.888   3.128   1.488  1.00  8.18           H  
ATOM     54 1HB  TRP A   3       8.227   2.079   3.218  1.00  8.18           H  
ATOM     55 2HB  TRP A   3       6.967   0.966   2.706  1.00  8.18           H  
ATOM     56  HD1 TRP A   3       7.710  -1.308   1.519  1.00  8.18           H  
ATOM     57  HE1 TRP A   3       9.991  -2.528   1.315  1.00  8.18           H  
ATOM     58  HE3 TRP A   3      10.796   2.536   2.926  1.00  8.18           H  
ATOM     59  HZ2 TRP A   3      12.716  -1.905   1.699  1.00  8.18           H  
ATOM     60  HZ3 TRP A   3      13.219   2.166   2.981  1.00  8.18           H  
ATOM     61  HH2 TRP A   3      14.178  -0.016   2.376  1.00  8.18           H  
ATOM     62  N   ILE A   4       9.495   2.410  -0.308  1.00  7.77           N  
ATOM     63  CA  ILE A   4      10.726   2.896  -0.888  1.00  7.77           C  
ATOM     64  C   ILE A   4      10.519   4.269  -1.506  1.00  7.77           C  
ATOM     65  O   ILE A   4      11.392   5.130  -1.432  1.00  7.77           O  
ATOM     66  CB  ILE A   4      11.253   1.931  -1.941  1.00  7.77           C  
ATOM     67  CG1 ILE A   4      11.676   0.665  -1.267  1.00  7.77           C  
ATOM     68  CG2 ILE A   4      12.385   2.567  -2.646  1.00  7.77           C  
ATOM     69  CD1 ILE A   4      11.959  -0.462  -2.192  1.00  7.77           C  
ATOM     70  H   ILE A   4       9.094   1.554  -0.662  1.00  7.77           H  
ATOM     71  HA  ILE A   4      11.470   2.975  -0.100  1.00  7.77           H  
ATOM     72  HB  ILE A   4      10.481   1.687  -2.649  1.00  7.77           H  
ATOM     73 1HG1 ILE A   4      12.566   0.863  -0.670  1.00  7.77           H  
ATOM     74 2HG1 ILE A   4      10.879   0.358  -0.608  1.00  7.77           H  
ATOM     75 1HG2 ILE A   4      12.780   1.889  -3.399  1.00  7.77           H  
ATOM     76 2HG2 ILE A   4      12.042   3.481  -3.125  1.00  7.77           H  
ATOM     77 3HG2 ILE A   4      13.167   2.806  -1.924  1.00  7.77           H  
ATOM     78 1HD1 ILE A   4      12.243  -1.340  -1.612  1.00  7.77           H  
ATOM     79 2HD1 ILE A   4      11.064  -0.684  -2.774  1.00  7.77           H  
ATOM     80 3HD1 ILE A   4      12.772  -0.189  -2.863  1.00  7.77           H  
ATOM     81  N   ALA A   5       9.391   4.459  -2.188  1.00  7.39           N  
ATOM     82  CA  ALA A   5       9.121   5.737  -2.808  1.00  7.39           C  
ATOM     83  C   ALA A   5       9.050   6.791  -1.717  1.00  7.39           C  
ATOM     84  O   ALA A   5       9.521   7.926  -1.855  1.00  7.39           O  
ATOM     85  CB  ALA A   5       7.820   5.679  -3.590  1.00  7.39           C  
ATOM     86  H   ALA A   5       8.670   3.747  -2.191  1.00  7.39           H  
ATOM     87  HA  ALA A   5       9.944   5.974  -3.477  1.00  7.39           H  
ATOM     88 1HB  ALA A   5       7.629   6.628  -4.058  1.00  7.39           H  
ATOM     89 2HB  ALA A   5       7.894   4.911  -4.358  1.00  7.39           H  
ATOM     90 3HB  ALA A   5       7.004   5.435  -2.914  1.00  7.39           H  
ATOM     91  N   ARG A   6       8.472   6.414  -0.583  1.00  7.04           N  
ATOM     92  CA  ARG A   6       8.406   7.388   0.498  1.00  7.04           C  
ATOM     93  C   ARG A   6       9.817   7.637   1.058  1.00  7.04           C  
ATOM     94  O   ARG A   6      10.217   8.782   1.285  1.00  7.04           O  
ATOM     95  CB  ARG A   6       7.458   6.919   1.588  1.00  7.04           C  
ATOM     96  CG  ARG A   6       5.991   6.922   1.169  1.00  7.04           C  
ATOM     97  CD  ARG A   6       5.087   6.426   2.245  1.00  7.04           C  
ATOM     98  NE  ARG A   6       3.683   6.473   1.834  1.00  7.04           N  
ATOM     99  CZ  ARG A   6       2.645   6.028   2.572  1.00  7.04           C  
ATOM    100  NH1 ARG A   6       2.856   5.496   3.757  1.00  7.04           N  
ATOM    101  NH2 ARG A   6       1.413   6.128   2.101  1.00  7.04           N  
ATOM    102  H   ARG A   6       8.084   5.466  -0.501  1.00  7.04           H  
ATOM    103  HA  ARG A   6       8.022   8.327   0.103  1.00  7.04           H  
ATOM    104 1HB  ARG A   6       7.719   5.914   1.899  1.00  7.04           H  
ATOM    105 2HB  ARG A   6       7.557   7.570   2.456  1.00  7.04           H  
ATOM    106 1HG  ARG A   6       5.694   7.935   0.904  1.00  7.04           H  
ATOM    107 2HG  ARG A   6       5.875   6.271   0.298  1.00  7.04           H  
ATOM    108 1HD  ARG A   6       5.341   5.393   2.484  1.00  7.04           H  
ATOM    109 2HD  ARG A   6       5.206   7.047   3.131  1.00  7.04           H  
ATOM    110  HE  ARG A   6       3.473   6.879   0.931  1.00  7.04           H  
ATOM    111 1HH1 ARG A   6       3.797   5.422   4.118  1.00  7.04           H  
ATOM    112 2HH1 ARG A   6       2.077   5.166   4.307  1.00  7.04           H  
ATOM    113 1HH2 ARG A   6       1.250   6.541   1.189  1.00  7.04           H  
ATOM    114 2HH2 ARG A   6       0.634   5.799   2.651  1.00  7.04           H  
ATOM    115  N   GLN A   7      10.612   6.566   1.169  1.00  6.69           N  
ATOM    116  CA  GLN A   7      11.982   6.620   1.699  1.00  6.69           C  
ATOM    117  C   GLN A   7      12.889   7.506   0.854  1.00  6.69           C  
ATOM    118  O   GLN A   7      13.761   8.202   1.376  1.00  6.69           O  
ATOM    119  CB  GLN A   7      12.598   5.217   1.745  1.00  6.69           C  
ATOM    120  CG  GLN A   7      13.959   5.120   2.426  1.00  6.69           C  
ATOM    121  CD  GLN A   7      13.909   5.399   3.927  1.00  6.69           C  
ATOM    122  OE1 GLN A   7      13.135   4.776   4.661  1.00  6.69           O  
ATOM    123  NE2 GLN A   7      14.741   6.326   4.391  1.00  6.69           N  
ATOM    124  H   GLN A   7      10.221   5.653   0.942  1.00  6.69           H  
ATOM    125  HA  GLN A   7      11.945   7.031   2.706  1.00  6.69           H  
ATOM    126 1HB  GLN A   7      11.909   4.537   2.235  1.00  6.69           H  
ATOM    127 2HB  GLN A   7      12.736   4.860   0.728  1.00  6.69           H  
ATOM    128 1HG  GLN A   7      14.357   4.121   2.271  1.00  6.69           H  
ATOM    129 2HG  GLN A   7      14.621   5.855   1.965  1.00  6.69           H  
ATOM    130 1HE2 GLN A   7      14.752   6.546   5.368  1.00  6.69           H  
ATOM    131 2HE2 GLN A   7      15.354   6.806   3.763  1.00  6.69           H  
ATOM    132  N   PHE A   8      12.661   7.507  -0.454  1.00  6.31           N  
ATOM    133  CA  PHE A   8      13.477   8.290  -1.369  1.00  6.31           C  
ATOM    134  C   PHE A   8      12.976   9.721  -1.547  1.00  6.31           C  
ATOM    135  O   PHE A   8      13.557  10.484  -2.322  1.00  6.31           O  
ATOM    136  CB  PHE A   8      13.509   7.643  -2.753  1.00  6.31           C  
ATOM    137  CG  PHE A   8      14.244   6.366  -2.857  1.00  6.31           C  
ATOM    138  CD1 PHE A   8      15.113   5.946  -1.866  1.00  6.31           C  
ATOM    139  CD2 PHE A   8      14.084   5.585  -3.983  1.00  6.31           C  
ATOM    140  CE1 PHE A   8      15.805   4.759  -2.002  1.00  6.31           C  
ATOM    141  CE2 PHE A   8      14.774   4.406  -4.133  1.00  6.31           C  
ATOM    142  CZ  PHE A   8      15.638   3.988  -3.139  1.00  6.31           C  
ATOM    143  H   PHE A   8      11.942   6.888  -0.828  1.00  6.31           H  
ATOM    144  HA  PHE A   8      14.490   8.330  -0.971  1.00  6.31           H  
ATOM    145 1HB  PHE A   8      12.495   7.433  -3.048  1.00  6.31           H  
ATOM    146 2HB  PHE A   8      13.924   8.340  -3.476  1.00  6.31           H  
ATOM    147  HD1 PHE A   8      15.248   6.561  -0.975  1.00  6.31           H  
ATOM    148  HD2 PHE A   8      13.400   5.919  -4.758  1.00  6.31           H  
ATOM    149  HE1 PHE A   8      16.487   4.433  -1.216  1.00  6.31           H  
ATOM    150  HE2 PHE A   8      14.637   3.803  -5.028  1.00  6.31           H  
ATOM    151  HZ  PHE A   8      16.185   3.054  -3.249  1.00  6.31           H  
ATOM    152  N   GLY A   9      11.890  10.094  -0.866  1.00  5.84           N  
ATOM    153  CA  GLY A   9      11.355  11.441  -0.991  1.00  5.84           C  
ATOM    154  C   GLY A   9      10.601  11.682  -2.298  1.00  5.84           C  
ATOM    155  O   GLY A   9      10.439  12.830  -2.714  1.00  5.84           O  
ATOM    156  H   GLY A   9      11.432   9.453  -0.217  1.00  5.84           H  
ATOM    157 1HA  GLY A   9      10.686  11.626  -0.150  1.00  5.84           H  
ATOM    158 2HA  GLY A   9      12.171  12.156  -0.907  1.00  5.84           H  
ATOM    159  N   VAL A  10      10.155  10.611  -2.957  1.00  5.29           N  
ATOM    160  CA  VAL A  10       9.464  10.742  -4.235  1.00  5.29           C  
ATOM    161  C   VAL A  10       7.980  10.390  -4.104  1.00  5.29           C  
ATOM    162  O   VAL A  10       7.156  10.908  -4.858  1.00  5.29           O  
ATOM    163  CB  VAL A  10      10.188   9.861  -5.271  1.00  5.29           C  
ATOM    164  CG1 VAL A  10      11.613  10.348  -5.498  1.00  5.29           C  
ATOM    165  CG2 VAL A  10      10.264   8.520  -4.726  1.00  5.29           C  
ATOM    166  H   VAL A  10      10.281   9.681  -2.562  1.00  5.29           H  
ATOM    167  HA  VAL A  10       9.540  11.775  -4.566  1.00  5.29           H  
ATOM    168  HB  VAL A  10       9.658   9.871  -6.225  1.00  5.29           H  
ATOM    169 1HG1 VAL A  10      12.100   9.690  -6.216  1.00  5.29           H  
ATOM    170 2HG1 VAL A  10      11.593  11.363  -5.889  1.00  5.29           H  
ATOM    171 3HG1 VAL A  10      12.161  10.332  -4.558  1.00  5.29           H  
ATOM    172 1HG2 VAL A  10      10.794   7.877  -5.364  1.00  5.29           H  
ATOM    173 2HG2 VAL A  10      10.785   8.581  -3.794  1.00  5.29           H  
ATOM    174 3HG2 VAL A  10       9.273   8.143  -4.575  1.00  5.29           H  
ATOM    175  N   HIS A  11       7.654   9.613  -3.063  1.00  4.68           N  
ATOM    176  CA  HIS A  11       6.305   9.176  -2.704  1.00  4.68           C  
ATOM    177  C   HIS A  11       5.540   8.427  -3.791  1.00  4.68           C  
ATOM    178  O   HIS A  11       5.812   8.551  -4.982  1.00  4.68           O  
ATOM    179  CB  HIS A  11       5.497  10.390  -2.242  1.00  4.68           C  
ATOM    180  CG  HIS A  11       6.043  10.997  -0.985  1.00  4.68           C  
ATOM    181  ND1 HIS A  11       5.550  10.692   0.266  1.00  4.68           N  
ATOM    182  CD2 HIS A  11       7.066  11.862  -0.786  1.00  4.68           C  
ATOM    183  CE1 HIS A  11       6.247  11.344   1.181  1.00  4.68           C  
ATOM    184  NE2 HIS A  11       7.169  12.063   0.568  1.00  4.68           N  
ATOM    185  H   HIS A  11       8.415   9.241  -2.509  1.00  4.68           H  
ATOM    186  HA  HIS A  11       6.383   8.497  -1.856  1.00  4.68           H  
ATOM    187 1HB  HIS A  11       5.475  11.154  -3.017  1.00  4.68           H  
ATOM    188 2HB  HIS A  11       4.466  10.087  -2.058  1.00  4.68           H  
ATOM    189  HD2 HIS A  11       7.695  12.311  -1.556  1.00  4.68           H  
ATOM    190  HE1 HIS A  11       6.088  11.297   2.258  1.00  4.68           H  
ATOM    191  HE2 HIS A  11       7.847  12.661   1.018  1.00  4.68           H  
ATOM    192  N   LEU A  12       4.604   7.596  -3.347  1.00  4.06           N  
ATOM    193  CA  LEU A  12       3.762   6.811  -4.234  1.00  4.06           C  
ATOM    194  C   LEU A  12       2.360   7.410  -4.301  1.00  4.06           C  
ATOM    195  O   LEU A  12       1.709   7.599  -3.270  1.00  4.06           O  
ATOM    196  CB  LEU A  12       3.696   5.359  -3.746  1.00  4.06           C  
ATOM    197  CG  LEU A  12       2.817   4.408  -4.549  1.00  4.06           C  
ATOM    198  CD1 LEU A  12       3.384   4.248  -5.914  1.00  4.06           C  
ATOM    199  CD2 LEU A  12       2.772   3.103  -3.860  1.00  4.06           C  
ATOM    200  H   LEU A  12       4.452   7.526  -2.353  1.00  4.06           H  
ATOM    201  HA  LEU A  12       4.191   6.830  -5.235  1.00  4.06           H  
ATOM    202 1HB  LEU A  12       4.704   4.947  -3.744  1.00  4.06           H  
ATOM    203 2HB  LEU A  12       3.326   5.357  -2.722  1.00  4.06           H  
ATOM    204  HG  LEU A  12       1.810   4.820  -4.641  1.00  4.06           H  
ATOM    205 1HD1 LEU A  12       2.757   3.575  -6.505  1.00  4.06           H  
ATOM    206 2HD1 LEU A  12       3.405   5.223  -6.365  1.00  4.06           H  
ATOM    207 3HD1 LEU A  12       4.394   3.843  -5.848  1.00  4.06           H  
ATOM    208 1HD2 LEU A  12       2.163   2.404  -4.428  1.00  4.06           H  
ATOM    209 2HD2 LEU A  12       3.760   2.740  -3.795  1.00  4.06           H  
ATOM    210 3HD2 LEU A  12       2.355   3.240  -2.866  1.00  4.06           H  
ATOM    211  N   THR A  13       1.910   7.723  -5.509  1.00  3.50           N  
ATOM    212  CA  THR A  13       0.593   8.306  -5.742  1.00  3.50           C  
ATOM    213  C   THR A  13      -0.488   7.222  -5.707  1.00  3.50           C  
ATOM    214  O   THR A  13      -0.341   6.181  -6.353  1.00  3.50           O  
ATOM    215  CB  THR A  13       0.571   9.053  -7.096  1.00  3.50           C  
ATOM    216  OG1 THR A  13       1.536  10.107  -7.074  1.00  3.50           O  
ATOM    217  CG2 THR A  13      -0.796   9.636  -7.388  1.00  3.50           C  
ATOM    218  H   THR A  13       2.514   7.550  -6.300  1.00  3.50           H  
ATOM    219  HA  THR A  13       0.384   9.023  -4.947  1.00  3.50           H  
ATOM    220  HB  THR A  13       0.835   8.356  -7.891  1.00  3.50           H  
ATOM    221  HG1 THR A  13       1.337  10.711  -6.353  1.00  3.50           H  
ATOM    222 1HG2 THR A  13      -0.773  10.151  -8.349  1.00  3.50           H  
ATOM    223 2HG2 THR A  13      -1.513   8.855  -7.429  1.00  3.50           H  
ATOM    224 3HG2 THR A  13      -1.068  10.341  -6.605  1.00  3.50           H  
ATOM    225  N   THR A  14      -1.597   7.487  -5.011  1.00  3.04           N  
ATOM    226  CA  THR A  14      -2.691   6.514  -4.922  1.00  3.04           C  
ATOM    227  C   THR A  14      -3.152   6.025  -6.287  1.00  3.04           C  
ATOM    228  O   THR A  14      -3.340   4.827  -6.486  1.00  3.04           O  
ATOM    229  CB  THR A  14      -3.904   7.105  -4.195  1.00  3.04           C  
ATOM    230  OG1 THR A  14      -3.541   7.461  -2.854  1.00  3.04           O  
ATOM    231  CG2 THR A  14      -5.038   6.099  -4.186  1.00  3.04           C  
ATOM    232  H   THR A  14      -1.665   8.361  -4.509  1.00  3.04           H  
ATOM    233  HA  THR A  14      -2.335   5.651  -4.357  1.00  3.04           H  
ATOM    234  HB  THR A  14      -4.235   8.002  -4.717  1.00  3.04           H  
ATOM    235  HG1 THR A  14      -3.232   6.679  -2.388  1.00  3.04           H  
ATOM    236 1HG2 THR A  14      -5.903   6.525  -3.681  1.00  3.04           H  
ATOM    237 2HG2 THR A  14      -5.301   5.858  -5.213  1.00  3.04           H  
ATOM    238 3HG2 THR A  14      -4.724   5.195  -3.670  1.00  3.04           H  
ATOM    239  N   LYS A  15      -3.313   6.943  -7.229  1.00  2.69           N  
ATOM    240  CA  LYS A  15      -3.764   6.602  -8.571  1.00  2.69           C  
ATOM    241  C   LYS A  15      -2.799   5.645  -9.278  1.00  2.69           C  
ATOM    242  O   LYS A  15      -3.211   4.865 -10.136  1.00  2.69           O  
ATOM    243  CB  LYS A  15      -3.941   7.868  -9.398  1.00  2.69           C  
ATOM    244  CG  LYS A  15      -5.113   8.731  -8.961  1.00  2.69           C  
ATOM    245  CD  LYS A  15      -5.219   9.987  -9.815  1.00  2.69           C  
ATOM    246  CE  LYS A  15      -6.392  10.860  -9.385  1.00  2.69           C  
ATOM    247  NZ  LYS A  15      -6.476  12.108 -10.191  1.00  2.69           N  
ATOM    248  H   LYS A  15      -3.136   7.908  -6.998  1.00  2.69           H  
ATOM    249  HA  LYS A  15      -4.731   6.105  -8.489  1.00  2.69           H  
ATOM    250 1HB  LYS A  15      -3.036   8.469  -9.349  1.00  2.69           H  
ATOM    251 2HB  LYS A  15      -4.097   7.598 -10.442  1.00  2.69           H  
ATOM    252 1HG  LYS A  15      -6.037   8.154  -9.048  1.00  2.69           H  
ATOM    253 2HG  LYS A  15      -4.982   9.015  -7.918  1.00  2.69           H  
ATOM    254 1HD  LYS A  15      -4.296  10.563  -9.726  1.00  2.69           H  
ATOM    255 2HD  LYS A  15      -5.351   9.705 -10.859  1.00  2.69           H  
ATOM    256 1HE  LYS A  15      -7.317  10.299  -9.504  1.00  2.69           H  
ATOM    257 2HE  LYS A  15      -6.272  11.127  -8.334  1.00  2.69           H  
ATOM    258 1HZ  LYS A  15      -7.262  12.660  -9.878  1.00  2.69           H  
ATOM    259 2HZ  LYS A  15      -5.625  12.641 -10.078  1.00  2.69           H  
ATOM    260 3HZ  LYS A  15      -6.598  11.872 -11.166  1.00  2.69           H  
ATOM    261  N   LEU A  16      -1.502   5.739  -8.963  1.00  2.44           N  
ATOM    262  CA  LEU A  16      -0.498   4.878  -9.571  1.00  2.44           C  
ATOM    263  C   LEU A  16      -0.671   3.484  -9.012  1.00  2.44           C  
ATOM    264  O   LEU A  16      -0.615   2.495  -9.747  1.00  2.44           O  
ATOM    265  CB  LEU A  16       0.905   5.406  -9.306  1.00  2.44           C  
ATOM    266  CG  LEU A  16       2.044   4.646  -9.914  1.00  2.44           C  
ATOM    267  CD1 LEU A  16       1.888   4.583 -11.423  1.00  2.44           C  
ATOM    268  CD2 LEU A  16       3.278   5.369  -9.549  1.00  2.44           C  
ATOM    269  H   LEU A  16      -1.204   6.362  -8.223  1.00  2.44           H  
ATOM    270  HA  LEU A  16      -0.663   4.847 -10.646  1.00  2.44           H  
ATOM    271 1HB  LEU A  16       0.962   6.430  -9.666  1.00  2.44           H  
ATOM    272 2HB  LEU A  16       1.071   5.416  -8.232  1.00  2.44           H  
ATOM    273  HG  LEU A  16       2.074   3.632  -9.525  1.00  2.44           H  
ATOM    274 1HD1 LEU A  16       2.732   4.059 -11.854  1.00  2.44           H  
ATOM    275 2HD1 LEU A  16       0.966   4.057 -11.675  1.00  2.44           H  
ATOM    276 3HD1 LEU A  16       1.853   5.590 -11.823  1.00  2.44           H  
ATOM    277 1HD2 LEU A  16       4.140   4.888  -9.954  1.00  2.44           H  
ATOM    278 2HD2 LEU A  16       3.205   6.365  -9.938  1.00  2.44           H  
ATOM    279 3HD2 LEU A  16       3.367   5.411  -8.499  1.00  2.44           H  
ATOM    280  N   THR A  17      -0.900   3.414  -7.699  1.00  2.28           N  
ATOM    281  CA  THR A  17      -1.117   2.133  -7.048  1.00  2.28           C  
ATOM    282  C   THR A  17      -2.354   1.484  -7.644  1.00  2.28           C  
ATOM    283  O   THR A  17      -2.340   0.302  -7.980  1.00  2.28           O  
ATOM    284  CB  THR A  17      -1.338   2.276  -5.535  1.00  2.28           C  
ATOM    285  OG1 THR A  17      -0.192   2.848  -4.931  1.00  2.28           O  
ATOM    286  CG2 THR A  17      -1.602   0.912  -4.933  1.00  2.28           C  
ATOM    287  H   THR A  17      -0.915   4.279  -7.154  1.00  2.28           H  
ATOM    288  HA  THR A  17      -0.257   1.490  -7.231  1.00  2.28           H  
ATOM    289  HB  THR A  17      -2.193   2.917  -5.349  1.00  2.28           H  
ATOM    290  HG1 THR A  17      -0.050   3.722  -5.323  1.00  2.28           H  
ATOM    291 1HG2 THR A  17      -1.768   1.017  -3.864  1.00  2.28           H  
ATOM    292 2HG2 THR A  17      -2.488   0.484  -5.397  1.00  2.28           H  
ATOM    293 3HG2 THR A  17      -0.747   0.260  -5.111  1.00  2.28           H  
ATOM    294  N   GLN A  18      -3.422   2.268  -7.801  1.00  2.18           N  
ATOM    295  CA  GLN A  18      -4.656   1.740  -8.353  1.00  2.18           C  
ATOM    296  C   GLN A  18      -4.433   1.264  -9.784  1.00  2.18           C  
ATOM    297  O   GLN A  18      -4.890   0.183 -10.152  1.00  2.18           O  
ATOM    298  CB  GLN A  18      -5.744   2.808  -8.298  1.00  2.18           C  
ATOM    299  CG  GLN A  18      -6.215   3.133  -6.884  1.00  2.18           C  
ATOM    300  CD  GLN A  18      -7.156   4.326  -6.835  1.00  2.18           C  
ATOM    301  OE1 GLN A  18      -7.175   5.172  -7.736  1.00  2.18           O  
ATOM    302  NE2 GLN A  18      -7.945   4.405  -5.769  1.00  2.18           N  
ATOM    303  H   GLN A  18      -3.376   3.241  -7.497  1.00  2.18           H  
ATOM    304  HA  GLN A  18      -4.969   0.886  -7.753  1.00  2.18           H  
ATOM    305 1HB  GLN A  18      -5.366   3.724  -8.746  1.00  2.18           H  
ATOM    306 2HB  GLN A  18      -6.604   2.485  -8.884  1.00  2.18           H  
ATOM    307 1HG  GLN A  18      -6.742   2.268  -6.485  1.00  2.18           H  
ATOM    308 2HG  GLN A  18      -5.348   3.353  -6.267  1.00  2.18           H  
ATOM    309 1HE2 GLN A  18      -8.586   5.167  -5.674  1.00  2.18           H  
ATOM    310 2HE2 GLN A  18      -7.895   3.701  -5.060  1.00  2.18           H  
ATOM    311  N   LYS A  19      -3.662   2.024 -10.574  1.00  2.12           N  
ATOM    312  CA  LYS A  19      -3.359   1.601 -11.933  1.00  2.12           C  
ATOM    313  C   LYS A  19      -2.644   0.264 -11.903  1.00  2.12           C  
ATOM    314  O   LYS A  19      -3.014  -0.661 -12.626  1.00  2.12           O  
ATOM    315  CB  LYS A  19      -2.505   2.648 -12.660  1.00  2.12           C  
ATOM    316  CG  LYS A  19      -2.147   2.291 -14.110  1.00  2.12           C  
ATOM    317  CD  LYS A  19      -1.391   3.433 -14.796  1.00  2.12           C  
ATOM    318  CE  LYS A  19      -1.000   3.069 -16.228  1.00  2.12           C  
ATOM    319  NZ  LYS A  19      -0.360   4.221 -16.943  1.00  2.12           N  
ATOM    320  H   LYS A  19      -3.315   2.926 -10.250  1.00  2.12           H  
ATOM    321  HA  LYS A  19      -4.296   1.473 -12.475  1.00  2.12           H  
ATOM    322 1HB  LYS A  19      -3.024   3.606 -12.653  1.00  2.12           H  
ATOM    323 2HB  LYS A  19      -1.572   2.785 -12.119  1.00  2.12           H  
ATOM    324 1HG  LYS A  19      -1.518   1.401 -14.108  1.00  2.12           H  
ATOM    325 2HG  LYS A  19      -3.055   2.071 -14.670  1.00  2.12           H  
ATOM    326 1HD  LYS A  19      -2.018   4.325 -14.810  1.00  2.12           H  
ATOM    327 2HD  LYS A  19      -0.487   3.655 -14.226  1.00  2.12           H  
ATOM    328 1HE  LYS A  19      -0.299   2.239 -16.203  1.00  2.12           H  
ATOM    329 2HE  LYS A  19      -1.890   2.762 -16.775  1.00  2.12           H  
ATOM    330 1HZ  LYS A  19      -0.118   3.938 -17.882  1.00  2.12           H  
ATOM    331 2HZ  LYS A  19      -1.014   4.991 -16.983  1.00  2.12           H  
ATOM    332 3HZ  LYS A  19       0.474   4.523 -16.461  1.00  2.12           H  
ATOM    333  N   ALA A  20      -1.640   0.143 -11.034  1.00  2.12           N  
ATOM    334  CA  ALA A  20      -0.884  -1.090 -10.925  1.00  2.12           C  
ATOM    335  C   ALA A  20      -1.784  -2.261 -10.549  1.00  2.12           C  
ATOM    336  O   ALA A  20      -1.667  -3.352 -11.115  1.00  2.12           O  
ATOM    337  CB  ALA A  20       0.197  -0.915  -9.878  1.00  2.12           C  
ATOM    338  H   ALA A  20      -1.381   0.941 -10.455  1.00  2.12           H  
ATOM    339  HA  ALA A  20      -0.433  -1.301 -11.886  1.00  2.12           H  
ATOM    340 1HB  ALA A  20       0.780  -1.819  -9.794  1.00  2.12           H  
ATOM    341 2HB  ALA A  20       0.840  -0.085 -10.169  1.00  2.12           H  
ATOM    342 3HB  ALA A  20      -0.258  -0.699  -8.919  1.00  2.12           H  
ATOM    343  N   LEU A  21      -2.726  -2.032  -9.638  1.00  2.26           N  
ATOM    344  CA  LEU A  21      -3.628  -3.092  -9.227  1.00  2.26           C  
ATOM    345  C   LEU A  21      -4.554  -3.510 -10.367  1.00  2.26           C  
ATOM    346  O   LEU A  21      -4.799  -4.706 -10.567  1.00  2.26           O  
ATOM    347  CB  LEU A  21      -4.421  -2.639  -8.000  1.00  2.26           C  
ATOM    348  CG  LEU A  21      -3.583  -2.480  -6.722  1.00  2.26           C  
ATOM    349  CD1 LEU A  21      -4.439  -1.856  -5.634  1.00  2.26           C  
ATOM    350  CD2 LEU A  21      -3.043  -3.833  -6.309  1.00  2.26           C  
ATOM    351  H   LEU A  21      -2.787  -1.114  -9.195  1.00  2.26           H  
ATOM    352  HA  LEU A  21      -3.029  -3.956  -8.944  1.00  2.26           H  
ATOM    353 1HB  LEU A  21      -4.872  -1.673  -8.224  1.00  2.26           H  
ATOM    354 2HB  LEU A  21      -5.216  -3.356  -7.806  1.00  2.26           H  
ATOM    355  HG  LEU A  21      -2.750  -1.819  -6.914  1.00  2.26           H  
ATOM    356 1HD1 LEU A  21      -3.841  -1.731  -4.731  1.00  2.26           H  
ATOM    357 2HD1 LEU A  21      -4.794  -0.883  -5.970  1.00  2.26           H  
ATOM    358 3HD1 LEU A  21      -5.288  -2.502  -5.423  1.00  2.26           H  
ATOM    359 1HD2 LEU A  21      -2.439  -3.723  -5.408  1.00  2.26           H  
ATOM    360 2HD2 LEU A  21      -3.872  -4.512  -6.110  1.00  2.26           H  
ATOM    361 3HD2 LEU A  21      -2.426  -4.237  -7.113  1.00  2.26           H  
ATOM    362  N   ASP A  22      -5.037  -2.542 -11.157  1.00  2.60           N  
ATOM    363  CA  ASP A  22      -5.903  -2.880 -12.283  1.00  2.60           C  
ATOM    364  C   ASP A  22      -5.114  -3.651 -13.343  1.00  2.60           C  
ATOM    365  O   ASP A  22      -5.608  -4.627 -13.932  1.00  2.60           O  
ATOM    366  CB  ASP A  22      -6.532  -1.625 -12.904  1.00  2.60           C  
ATOM    367  CG  ASP A  22      -7.642  -0.971 -12.045  1.00  2.60           C  
ATOM    368  OD1 ASP A  22      -8.091  -1.580 -11.098  1.00  2.60           O  
ATOM    369  OD2 ASP A  22      -8.053   0.121 -12.380  1.00  2.60           O  
ATOM    370  H   ASP A  22      -4.820  -1.564 -10.953  1.00  2.60           H  
ATOM    371  HA  ASP A  22      -6.707  -3.517 -11.920  1.00  2.60           H  
ATOM    372 1HB  ASP A  22      -5.742  -0.882 -13.057  1.00  2.60           H  
ATOM    373 2HB  ASP A  22      -6.941  -1.869 -13.881  1.00  2.60           H  
ATOM    374  N   LEU A  23      -3.861  -3.251 -13.560  1.00  3.25           N  
ATOM    375  CA  LEU A  23      -3.042  -3.937 -14.539  1.00  3.25           C  
ATOM    376  C   LEU A  23      -2.797  -5.382 -14.122  1.00  3.25           C  
ATOM    377  O   LEU A  23      -2.944  -6.300 -14.939  1.00  3.25           O  
ATOM    378  CB  LEU A  23      -1.705  -3.217 -14.686  1.00  3.25           C  
ATOM    379  CG  LEU A  23      -1.706  -1.857 -15.360  1.00  3.25           C  
ATOM    380  CD1 LEU A  23      -0.327  -1.221 -15.192  1.00  3.25           C  
ATOM    381  CD2 LEU A  23      -2.033  -2.033 -16.816  1.00  3.25           C  
ATOM    382  H   LEU A  23      -3.491  -2.438 -13.062  1.00  3.25           H  
ATOM    383  HA  LEU A  23      -3.563  -3.929 -15.495  1.00  3.25           H  
ATOM    384 1HB  LEU A  23      -1.288  -3.082 -13.691  1.00  3.25           H  
ATOM    385 2HB  LEU A  23      -1.042  -3.855 -15.252  1.00  3.25           H  
ATOM    386  HG  LEU A  23      -2.446  -1.216 -14.901  1.00  3.25           H  
ATOM    387 1HD1 LEU A  23      -0.322  -0.249 -15.674  1.00  3.25           H  
ATOM    388 2HD1 LEU A  23      -0.105  -1.100 -14.140  1.00  3.25           H  
ATOM    389 3HD1 LEU A  23       0.425  -1.859 -15.651  1.00  3.25           H  
ATOM    390 1HD2 LEU A  23      -2.033  -1.059 -17.307  1.00  3.25           H  
ATOM    391 2HD2 LEU A  23      -1.286  -2.677 -17.280  1.00  3.25           H  
ATOM    392 3HD2 LEU A  23      -3.019  -2.489 -16.913  1.00  3.25           H  
ATOM    393  N   LEU A  24      -2.514  -5.599 -12.833  1.00  4.33           N  
ATOM    394  CA  LEU A  24      -2.295  -6.951 -12.328  1.00  4.33           C  
ATOM    395  C   LEU A  24      -3.584  -7.767 -12.376  1.00  4.33           C  
ATOM    396  O   LEU A  24      -3.574  -8.937 -12.760  1.00  4.33           O  
ATOM    397  CB  LEU A  24      -1.755  -6.887 -10.896  1.00  4.33           C  
ATOM    398  CG  LEU A  24      -0.340  -6.337 -10.778  1.00  4.33           C  
ATOM    399  CD1 LEU A  24       0.002  -6.101  -9.323  1.00  4.33           C  
ATOM    400  CD2 LEU A  24       0.653  -7.324 -11.424  1.00  4.33           C  
ATOM    401  H   LEU A  24      -2.403  -4.805 -12.198  1.00  4.33           H  
ATOM    402  HA  LEU A  24      -1.552  -7.438 -12.961  1.00  4.33           H  
ATOM    403 1HB  LEU A  24      -2.412  -6.241 -10.310  1.00  4.33           H  
ATOM    404 2HB  LEU A  24      -1.773  -7.886 -10.466  1.00  4.33           H  
ATOM    405  HG  LEU A  24      -0.296  -5.395 -11.285  1.00  4.33           H  
ATOM    406 1HD1 LEU A  24       1.008  -5.690  -9.249  1.00  4.33           H  
ATOM    407 2HD1 LEU A  24      -0.713  -5.393  -8.900  1.00  4.33           H  
ATOM    408 3HD1 LEU A  24      -0.049  -7.041  -8.780  1.00  4.33           H  
ATOM    409 1HD2 LEU A  24       1.652  -6.919 -11.350  1.00  4.33           H  
ATOM    410 2HD2 LEU A  24       0.609  -8.280 -10.906  1.00  4.33           H  
ATOM    411 3HD2 LEU A  24       0.399  -7.474 -12.477  1.00  4.33           H  
ATOM    412  N   SER A  25      -4.716  -7.132 -12.051  1.00  5.86           N  
ATOM    413  CA  SER A  25      -6.019  -7.794 -12.047  1.00  5.86           C  
ATOM    414  C   SER A  25      -6.395  -8.267 -13.448  1.00  5.86           C  
ATOM    415  O   SER A  25      -7.077  -9.279 -13.618  1.00  5.86           O  
ATOM    416  CB  SER A  25      -7.082  -6.851 -11.524  1.00  5.86           C  
ATOM    417  OG  SER A  25      -6.839  -6.521 -10.181  1.00  5.86           O  
ATOM    418  H   SER A  25      -4.676  -6.163 -11.740  1.00  5.86           H  
ATOM    419  HA  SER A  25      -5.963  -8.663 -11.392  1.00  5.86           H  
ATOM    420 1HB  SER A  25      -7.095  -5.948 -12.129  1.00  5.86           H  
ATOM    421 2HB  SER A  25      -8.058  -7.321 -11.617  1.00  5.86           H  
ATOM    422  HG  SER A  25      -6.039  -5.945 -10.194  1.00  5.86           H  
ATOM    423  N   SER A  26      -5.891  -7.549 -14.452  1.00  7.65           N  
ATOM    424  CA  SER A  26      -6.135  -7.829 -15.855  1.00  7.65           C  
ATOM    425  C   SER A  26      -5.174  -8.891 -16.413  1.00  7.65           C  
ATOM    426  O   SER A  26      -5.274  -9.262 -17.584  1.00  7.65           O  
ATOM    427  CB  SER A  26      -5.982  -6.552 -16.657  1.00  7.65           C  
ATOM    428  OG  SER A  26      -6.915  -5.584 -16.242  1.00  7.65           O  
ATOM    429  H   SER A  26      -5.364  -6.705 -14.224  1.00  7.65           H  
ATOM    430  HA  SER A  26      -7.155  -8.197 -15.960  1.00  7.65           H  
ATOM    431 1HB  SER A  26      -4.973  -6.162 -16.534  1.00  7.65           H  
ATOM    432 2HB  SER A  26      -6.124  -6.770 -17.712  1.00  7.65           H  
ATOM    433  HG  SER A  26      -6.588  -5.261 -15.366  1.00  7.65           H  
ATOM    434  N   GLY A  27      -4.234  -9.369 -15.586  1.00  9.15           N  
ATOM    435  CA  GLY A  27      -3.261 -10.372 -16.002  1.00  9.15           C  
ATOM    436  C   GLY A  27      -1.917  -9.825 -16.494  1.00  9.15           C  
ATOM    437  O   GLY A  27      -1.120 -10.575 -17.064  1.00  9.15           O  
ATOM    438  H   GLY A  27      -4.186  -9.050 -14.622  1.00  9.15           H  
ATOM    439 1HA  GLY A  27      -3.078 -11.035 -15.156  1.00  9.15           H  
ATOM    440 2HA  GLY A  27      -3.703 -10.989 -16.782  1.00  9.15           H  
ATOM    441  N   ALA A  28      -1.657  -8.527 -16.323  1.00  9.64           N  
ATOM    442  CA  ALA A  28      -0.380  -7.986 -16.769  1.00  9.64           C  
ATOM    443  C   ALA A  28       0.757  -8.607 -15.985  1.00  9.64           C  
ATOM    444  O   ALA A  28       0.621  -8.871 -14.790  1.00  9.64           O  
ATOM    445  CB  ALA A  28      -0.325  -6.480 -16.595  1.00  9.64           C  
ATOM    446  H   ALA A  28      -2.317  -7.910 -15.853  1.00  9.64           H  
ATOM    447  HA  ALA A  28      -0.254  -8.235 -17.822  1.00  9.64           H  
ATOM    448 1HB  ALA A  28       0.636  -6.107 -16.946  1.00  9.64           H  
ATOM    449 2HB  ALA A  28      -1.130  -6.013 -17.161  1.00  9.64           H  
ATOM    450 3HB  ALA A  28      -0.436  -6.247 -15.544  1.00  9.64           H  
ATOM    451  N   SER A  29       1.886  -8.826 -16.642  1.00  8.93           N  
ATOM    452  CA  SER A  29       3.049  -9.314 -15.926  1.00  8.93           C  
ATOM    453  C   SER A  29       3.512  -8.304 -14.910  1.00  8.93           C  
ATOM    454  O   SER A  29       3.541  -7.101 -15.188  1.00  8.93           O  
ATOM    455  CB  SER A  29       4.208  -9.625 -16.854  1.00  8.93           C  
ATOM    456  OG  SER A  29       5.380  -9.945 -16.105  1.00  8.93           O  
ATOM    457  H   SER A  29       1.938  -8.638 -17.632  1.00  8.93           H  
ATOM    458  HA  SER A  29       2.769 -10.229 -15.400  1.00  8.93           H  
ATOM    459 1HB  SER A  29       3.939 -10.469 -17.488  1.00  8.93           H  
ATOM    460 2HB  SER A  29       4.405  -8.772 -17.504  1.00  8.93           H  
ATOM    461  HG  SER A  29       5.954 -10.424 -16.717  1.00  8.93           H  
ATOM    462  N   LEU A  30       3.974  -8.805 -13.773  1.00  7.56           N  
ATOM    463  CA  LEU A  30       4.540  -7.956 -12.742  1.00  7.56           C  
ATOM    464  C   LEU A  30       5.697  -7.131 -13.287  1.00  7.56           C  
ATOM    465  O   LEU A  30       5.989  -6.063 -12.762  1.00  7.56           O  
ATOM    466  CB  LEU A  30       4.988  -8.757 -11.524  1.00  7.56           C  
ATOM    467  CG  LEU A  30       5.465  -7.886 -10.349  1.00  7.56           C  
ATOM    468  CD1 LEU A  30       4.327  -6.938  -9.924  1.00  7.56           C  
ATOM    469  CD2 LEU A  30       5.879  -8.786  -9.195  1.00  7.56           C  
ATOM    470  H   LEU A  30       3.920  -9.803 -13.623  1.00  7.56           H  
ATOM    471  HA  LEU A  30       3.764  -7.273 -12.414  1.00  7.56           H  
ATOM    472 1HB  LEU A  30       4.158  -9.372 -11.180  1.00  7.56           H  
ATOM    473 2HB  LEU A  30       5.811  -9.410 -11.817  1.00  7.56           H  
ATOM    474  HG  LEU A  30       6.317  -7.280 -10.662  1.00  7.56           H  
ATOM    475 1HD1 LEU A  30       4.662  -6.314  -9.096  1.00  7.56           H  
ATOM    476 2HD1 LEU A  30       4.054  -6.304 -10.760  1.00  7.56           H  
ATOM    477 3HD1 LEU A  30       3.461  -7.522  -9.610  1.00  7.56           H  
ATOM    478 1HD2 LEU A  30       6.220  -8.174  -8.360  1.00  7.56           H  
ATOM    479 2HD2 LEU A  30       5.027  -9.389  -8.880  1.00  7.56           H  
ATOM    480 3HD2 LEU A  30       6.687  -9.442  -9.519  1.00  7.56           H  
ATOM    481  N   GLY A  31       6.421  -7.656 -14.285  1.00  6.17           N  
ATOM    482  CA  GLY A  31       7.550  -6.920 -14.844  1.00  6.17           C  
ATOM    483  C   GLY A  31       7.066  -5.558 -15.346  1.00  6.17           C  
ATOM    484  O   GLY A  31       7.604  -4.511 -14.963  1.00  6.17           O  
ATOM    485  H   GLY A  31       6.134  -8.539 -14.713  1.00  6.17           H  
ATOM    486 1HA  GLY A  31       8.318  -6.788 -14.080  1.00  6.17           H  
ATOM    487 2HA  GLY A  31       7.990  -7.487 -15.664  1.00  6.17           H  
ATOM    488  N   THR A  32       6.038  -5.585 -16.199  1.00  5.07           N  
ATOM    489  CA  THR A  32       5.452  -4.373 -16.752  1.00  5.07           C  
ATOM    490  C   THR A  32       4.870  -3.500 -15.667  1.00  5.07           C  
ATOM    491  O   THR A  32       5.067  -2.289 -15.669  1.00  5.07           O  
ATOM    492  CB  THR A  32       4.338  -4.676 -17.765  1.00  5.07           C  
ATOM    493  OG1 THR A  32       4.881  -5.377 -18.897  1.00  5.07           O  
ATOM    494  CG2 THR A  32       3.670  -3.373 -18.206  1.00  5.07           C  
ATOM    495  H   THR A  32       5.641  -6.479 -16.449  1.00  5.07           H  
ATOM    496  HA  THR A  32       6.236  -3.809 -17.256  1.00  5.07           H  
ATOM    497  HB  THR A  32       3.590  -5.316 -17.288  1.00  5.07           H  
ATOM    498  HG1 THR A  32       4.163  -5.648 -19.475  1.00  5.07           H  
ATOM    499 1HG2 THR A  32       2.873  -3.595 -18.914  1.00  5.07           H  
ATOM    500 2HG2 THR A  32       3.252  -2.866 -17.335  1.00  5.07           H  
ATOM    501 3HG2 THR A  32       4.408  -2.728 -18.682  1.00  5.07           H  
ATOM    502  N   VAL A  33       4.149  -4.104 -14.738  1.00  4.30           N  
ATOM    503  CA  VAL A  33       3.529  -3.310 -13.699  1.00  4.30           C  
ATOM    504  C   VAL A  33       4.566  -2.597 -12.851  1.00  4.30           C  
ATOM    505  O   VAL A  33       4.393  -1.424 -12.499  1.00  4.30           O  
ATOM    506  CB  VAL A  33       2.623  -4.175 -12.858  1.00  4.30           C  
ATOM    507  CG1 VAL A  33       2.145  -3.397 -11.676  1.00  4.30           C  
ATOM    508  CG2 VAL A  33       1.485  -4.607 -13.751  1.00  4.30           C  
ATOM    509  H   VAL A  33       4.016  -5.119 -14.772  1.00  4.30           H  
ATOM    510  HA  VAL A  33       2.904  -2.558 -14.180  1.00  4.30           H  
ATOM    511  HB  VAL A  33       3.158  -5.036 -12.498  1.00  4.30           H  
ATOM    512 1HG1 VAL A  33       1.486  -3.999 -11.074  1.00  4.30           H  
ATOM    513 2HG1 VAL A  33       3.000  -3.089 -11.073  1.00  4.30           H  
ATOM    514 3HG1 VAL A  33       1.614  -2.521 -12.030  1.00  4.30           H  
ATOM    515 1HG2 VAL A  33       0.792  -5.223 -13.232  1.00  4.30           H  
ATOM    516 2HG2 VAL A  33       0.989  -3.725 -14.102  1.00  4.30           H  
ATOM    517 3HG2 VAL A  33       1.888  -5.164 -14.599  1.00  4.30           H  
ATOM    518  N   ALA A  34       5.639  -3.295 -12.496  1.00  3.83           N  
ATOM    519  CA  ALA A  34       6.692  -2.662 -11.743  1.00  3.83           C  
ATOM    520  C   ALA A  34       7.260  -1.510 -12.552  1.00  3.83           C  
ATOM    521  O   ALA A  34       7.487  -0.436 -12.006  1.00  3.83           O  
ATOM    522  CB  ALA A  34       7.779  -3.660 -11.410  1.00  3.83           C  
ATOM    523  H   ALA A  34       5.740  -4.270 -12.765  1.00  3.83           H  
ATOM    524  HA  ALA A  34       6.267  -2.262 -10.822  1.00  3.83           H  
ATOM    525 1HB  ALA A  34       8.565  -3.171 -10.838  1.00  3.83           H  
ATOM    526 2HB  ALA A  34       7.353  -4.479 -10.827  1.00  3.83           H  
ATOM    527 3HB  ALA A  34       8.195  -4.058 -12.338  1.00  3.83           H  
ATOM    528  N   ALA A  35       7.431  -1.699 -13.872  1.00  3.57           N  
ATOM    529  CA  ALA A  35       7.954  -0.641 -14.733  1.00  3.57           C  
ATOM    530  C   ALA A  35       7.044   0.586 -14.709  1.00  3.57           C  
ATOM    531  O   ALA A  35       7.522   1.723 -14.722  1.00  3.57           O  
ATOM    532  CB  ALA A  35       8.113  -1.144 -16.157  1.00  3.57           C  
ATOM    533  H   ALA A  35       7.238  -2.615 -14.282  1.00  3.57           H  
ATOM    534  HA  ALA A  35       8.930  -0.351 -14.351  1.00  3.57           H  
ATOM    535 1HB  ALA A  35       8.534  -0.355 -16.776  1.00  3.57           H  
ATOM    536 2HB  ALA A  35       8.779  -2.008 -16.161  1.00  3.57           H  
ATOM    537 3HB  ALA A  35       7.153  -1.434 -16.556  1.00  3.57           H  
ATOM    538  N   VAL A  36       5.731   0.360 -14.651  1.00  3.45           N  
ATOM    539  CA  VAL A  36       4.760   1.447 -14.580  1.00  3.45           C  
ATOM    540  C   VAL A  36       4.930   2.241 -13.290  1.00  3.45           C  
ATOM    541  O   VAL A  36       4.944   3.473 -13.294  1.00  3.45           O  
ATOM    542  CB  VAL A  36       3.322   0.887 -14.697  1.00  3.45           C  
ATOM    543  CG1 VAL A  36       2.293   1.948 -14.392  1.00  3.45           C  
ATOM    544  CG2 VAL A  36       3.112   0.373 -16.120  1.00  3.45           C  
ATOM    545  H   VAL A  36       5.402  -0.606 -14.684  1.00  3.45           H  
ATOM    546  HA  VAL A  36       4.934   2.114 -15.424  1.00  3.45           H  
ATOM    547  HB  VAL A  36       3.192   0.083 -13.989  1.00  3.45           H  
ATOM    548 1HG1 VAL A  36       1.300   1.516 -14.478  1.00  3.45           H  
ATOM    549 2HG1 VAL A  36       2.440   2.305 -13.380  1.00  3.45           H  
ATOM    550 3HG1 VAL A  36       2.399   2.773 -15.092  1.00  3.45           H  
ATOM    551 1HG2 VAL A  36       2.117  -0.038 -16.221  1.00  3.45           H  
ATOM    552 2HG2 VAL A  36       3.238   1.196 -16.822  1.00  3.45           H  
ATOM    553 3HG2 VAL A  36       3.834  -0.390 -16.341  1.00  3.45           H  
ATOM    554  N   ILE A  37       5.096   1.543 -12.175  1.00  3.45           N  
ATOM    555  CA  ILE A  37       5.287   2.248 -10.919  1.00  3.45           C  
ATOM    556  C   ILE A  37       6.636   2.981 -10.891  1.00  3.45           C  
ATOM    557  O   ILE A  37       6.726   4.165 -10.527  1.00  3.45           O  
ATOM    558  CB  ILE A  37       5.202   1.297  -9.719  1.00  3.45           C  
ATOM    559  CG1 ILE A  37       3.789   0.738  -9.577  1.00  3.45           C  
ATOM    560  CG2 ILE A  37       5.593   2.050  -8.455  1.00  3.45           C  
ATOM    561  CD1 ILE A  37       3.714  -0.403  -8.591  1.00  3.45           C  
ATOM    562  H   ILE A  37       5.071   0.521 -12.212  1.00  3.45           H  
ATOM    563  HA  ILE A  37       4.495   2.967 -10.826  1.00  3.45           H  
ATOM    564  HB  ILE A  37       5.881   0.454  -9.874  1.00  3.45           H  
ATOM    565 1HG1 ILE A  37       3.122   1.527  -9.246  1.00  3.45           H  
ATOM    566 2HG1 ILE A  37       3.448   0.379 -10.554  1.00  3.45           H  
ATOM    567 1HG2 ILE A  37       5.537   1.378  -7.617  1.00  3.45           H  
ATOM    568 2HG2 ILE A  37       6.608   2.421  -8.552  1.00  3.45           H  
ATOM    569 3HG2 ILE A  37       4.912   2.886  -8.299  1.00  3.45           H  
ATOM    570 1HD1 ILE A  37       2.697  -0.765  -8.523  1.00  3.45           H  
ATOM    571 2HD1 ILE A  37       4.365  -1.213  -8.929  1.00  3.45           H  
ATOM    572 3HD1 ILE A  37       4.037  -0.057  -7.611  1.00  3.45           H  
ATOM    573  N   LEU A  38       7.688   2.279 -11.296  1.00  3.55           N  
ATOM    574  CA  LEU A  38       9.045   2.804 -11.296  1.00  3.55           C  
ATOM    575  C   LEU A  38       9.201   3.994 -12.234  1.00  3.55           C  
ATOM    576  O   LEU A  38       9.818   4.997 -11.890  1.00  3.55           O  
ATOM    577  CB  LEU A  38      10.004   1.690 -11.699  1.00  3.55           C  
ATOM    578  CG  LEU A  38      10.146   0.553 -10.686  1.00  3.55           C  
ATOM    579  CD1 LEU A  38      10.950  -0.564 -11.312  1.00  3.55           C  
ATOM    580  CD2 LEU A  38      10.807   1.068  -9.446  1.00  3.55           C  
ATOM    581  H   LEU A  38       7.544   1.321 -11.608  1.00  3.55           H  
ATOM    582  HA  LEU A  38       9.283   3.127 -10.281  1.00  3.55           H  
ATOM    583 1HB  LEU A  38       9.649   1.259 -12.633  1.00  3.55           H  
ATOM    584 2HB  LEU A  38      10.984   2.120 -11.872  1.00  3.55           H  
ATOM    585  HG  LEU A  38       9.168   0.171 -10.422  1.00  3.55           H  
ATOM    586 1HD1 LEU A  38      11.048  -1.383 -10.601  1.00  3.55           H  
ATOM    587 2HD1 LEU A  38      10.433  -0.919 -12.205  1.00  3.55           H  
ATOM    588 3HD1 LEU A  38      11.937  -0.193 -11.582  1.00  3.55           H  
ATOM    589 1HD2 LEU A  38      10.906   0.259  -8.724  1.00  3.55           H  
ATOM    590 2HD2 LEU A  38      11.779   1.438  -9.703  1.00  3.55           H  
ATOM    591 3HD2 LEU A  38      10.207   1.870  -9.016  1.00  3.55           H  
ATOM    592  N   GLY A  39       8.531   3.959 -13.379  1.00  3.74           N  
ATOM    593  CA  GLY A  39       8.600   5.050 -14.343  1.00  3.74           C  
ATOM    594  C   GLY A  39       8.116   6.390 -13.771  1.00  3.74           C  
ATOM    595  O   GLY A  39       8.386   7.443 -14.349  1.00  3.74           O  
ATOM    596  H   GLY A  39       8.006   3.129 -13.644  1.00  3.74           H  
ATOM    597 1HA  GLY A  39       9.625   5.151 -14.697  1.00  3.74           H  
ATOM    598 2HA  GLY A  39       7.990   4.786 -15.206  1.00  3.74           H  
ATOM    599  N   VAL A  40       7.387   6.348 -12.654  1.00  4.05           N  
ATOM    600  CA  VAL A  40       6.876   7.528 -11.992  1.00  4.05           C  
ATOM    601  C   VAL A  40       7.617   7.814 -10.683  1.00  4.05           C  
ATOM    602  O   VAL A  40       7.936   8.967 -10.381  1.00  4.05           O  
ATOM    603  CB  VAL A  40       5.393   7.345 -11.688  1.00  4.05           C  
ATOM    604  CG1 VAL A  40       4.874   8.551 -10.916  1.00  4.05           C  
ATOM    605  CG2 VAL A  40       4.632   7.130 -12.979  1.00  4.05           C  
ATOM    606  H   VAL A  40       7.193   5.452 -12.215  1.00  4.05           H  
ATOM    607  HA  VAL A  40       7.000   8.381 -12.658  1.00  4.05           H  
ATOM    608  HB  VAL A  40       5.282   6.481 -11.068  1.00  4.05           H  
ATOM    609 1HG1 VAL A  40       3.824   8.419 -10.681  1.00  4.05           H  
ATOM    610 2HG1 VAL A  40       5.442   8.658  -9.989  1.00  4.05           H  
ATOM    611 3HG1 VAL A  40       4.994   9.447 -11.522  1.00  4.05           H  
ATOM    612 1HG2 VAL A  40       3.581   6.981 -12.758  1.00  4.05           H  
ATOM    613 2HG2 VAL A  40       4.750   8.000 -13.621  1.00  4.05           H  
ATOM    614 3HG2 VAL A  40       5.023   6.244 -13.486  1.00  4.05           H  
ATOM    615  N   THR A  41       7.835   6.766  -9.882  1.00  4.52           N  
ATOM    616  CA  THR A  41       8.412   6.912  -8.547  1.00  4.52           C  
ATOM    617  C   THR A  41       9.922   6.659  -8.415  1.00  4.52           C  
ATOM    618  O   THR A  41      10.503   6.963  -7.385  1.00  4.52           O  
ATOM    619  CB  THR A  41       7.675   5.982  -7.576  1.00  4.52           C  
ATOM    620  OG1 THR A  41       7.826   4.623  -8.002  1.00  4.52           O  
ATOM    621  CG2 THR A  41       6.231   6.324  -7.540  1.00  4.52           C  
ATOM    622  H   THR A  41       7.562   5.838 -10.193  1.00  4.52           H  
ATOM    623  HA  THR A  41       8.232   7.936  -8.227  1.00  4.52           H  
ATOM    624  HB  THR A  41       8.098   6.096  -6.582  1.00  4.52           H  
ATOM    625  HG1 THR A  41       7.432   4.521  -8.901  1.00  4.52           H  
ATOM    626 1HG2 THR A  41       5.731   5.663  -6.851  1.00  4.52           H  
ATOM    627 2HG2 THR A  41       6.109   7.355  -7.215  1.00  4.52           H  
ATOM    628 3HG2 THR A  41       5.819   6.204  -8.533  1.00  4.52           H  
ATOM    629  N   LEU A  42      10.572   6.090  -9.406  1.00  5.14           N  
ATOM    630  CA  LEU A  42      11.998   5.826  -9.296  1.00  5.14           C  
ATOM    631  C   LEU A  42      12.733   7.157  -9.610  1.00  5.14           C  
ATOM    632  O   LEU A  42      12.325   7.848 -10.542  1.00  5.14           O  
ATOM    633  CB  LEU A  42      12.364   4.690 -10.259  1.00  5.14           C  
ATOM    634  CG  LEU A  42      13.770   4.189 -10.272  1.00  5.14           C  
ATOM    635  CD1 LEU A  42      14.088   3.499  -8.952  1.00  5.14           C  
ATOM    636  CD2 LEU A  42      13.956   3.206 -11.434  1.00  5.14           C  
ATOM    637  H   LEU A  42      10.097   5.822 -10.263  1.00  5.14           H  
ATOM    638  HA  LEU A  42      12.204   5.480  -8.294  1.00  5.14           H  
ATOM    639 1HB  LEU A  42      11.727   3.853 -10.031  1.00  5.14           H  
ATOM    640 2HB  LEU A  42      12.135   5.009 -11.243  1.00  5.14           H  
ATOM    641  HG  LEU A  42      14.420   5.031 -10.401  1.00  5.14           H  
ATOM    642 1HD1 LEU A  42      15.118   3.152  -8.962  1.00  5.14           H  
ATOM    643 2HD1 LEU A  42      13.945   4.165  -8.133  1.00  5.14           H  
ATOM    644 3HD1 LEU A  42      13.433   2.655  -8.819  1.00  5.14           H  
ATOM    645 1HD2 LEU A  42      14.990   2.858 -11.458  1.00  5.14           H  
ATOM    646 2HD2 LEU A  42      13.296   2.360 -11.305  1.00  5.14           H  
ATOM    647 3HD2 LEU A  42      13.722   3.695 -12.357  1.00  5.14           H  
ATOM    648  N   PRO A  43      13.718   7.623  -8.808  1.00  5.91           N  
ATOM    649  CA  PRO A  43      14.466   8.853  -9.039  1.00  5.91           C  
ATOM    650  C   PRO A  43      15.094   8.859 -10.431  1.00  5.91           C  
ATOM    651  O   PRO A  43      15.559   7.828 -10.917  1.00  5.91           O  
ATOM    652  CB  PRO A  43      15.515   8.820  -7.921  1.00  5.91           C  
ATOM    653  CG  PRO A  43      14.863   8.018  -6.821  1.00  5.91           C  
ATOM    654  CD  PRO A  43      14.068   6.957  -7.537  1.00  5.91           C  
ATOM    655  HA  PRO A  43      13.787   9.710  -8.917  1.00  5.91           H  
ATOM    656 1HB  PRO A  43      16.445   8.364  -8.288  1.00  5.91           H  
ATOM    657 2HB  PRO A  43      15.763   9.847  -7.609  1.00  5.91           H  
ATOM    658 1HG  PRO A  43      15.627   7.589  -6.152  1.00  5.91           H  
ATOM    659 2HG  PRO A  43      14.235   8.665  -6.197  1.00  5.91           H  
ATOM    660 1HD  PRO A  43      14.711   6.104  -7.706  1.00  5.91           H  
ATOM    661 2HD  PRO A  43      13.182   6.741  -6.930  1.00  5.91           H  
ATOM    662  N   GLY A  44      15.149  10.043 -11.042  1.00  6.79           N  
ATOM    663  CA  GLY A  44      15.629  10.238 -12.415  1.00  6.79           C  
ATOM    664  C   GLY A  44      16.882   9.463 -12.829  1.00  6.79           C  
ATOM    665  O   GLY A  44      16.870   8.807 -13.871  1.00  6.79           O  
ATOM    666  H   GLY A  44      14.782  10.847 -10.553  1.00  6.79           H  
ATOM    667 1HA  GLY A  44      14.819   9.978 -13.098  1.00  6.79           H  
ATOM    668 2HA  GLY A  44      15.812  11.302 -12.566  1.00  6.79           H  
ATOM    669  N   TRP A  45      17.974   9.537 -12.067  1.00  7.73           N  
ATOM    670  CA  TRP A  45      19.164   8.803 -12.507  1.00  7.73           C  
ATOM    671  C   TRP A  45      18.902   7.312 -12.576  1.00  7.73           C  
ATOM    672  O   TRP A  45      19.309   6.646 -13.528  1.00  7.73           O  
ATOM    673  CB  TRP A  45      20.374   9.014 -11.612  1.00  7.73           C  
ATOM    674  CG  TRP A  45      21.559   8.233 -12.137  1.00  7.73           C  
ATOM    675  CD1 TRP A  45      22.451   8.663 -13.075  1.00  7.73           C  
ATOM    676  CD2 TRP A  45      21.975   6.883 -11.780  1.00  7.73           C  
ATOM    677  NE1 TRP A  45      23.382   7.685 -13.330  1.00  7.73           N  
ATOM    678  CE2 TRP A  45      23.103   6.588 -12.549  1.00  7.73           C  
ATOM    679  CE3 TRP A  45      21.486   5.919 -10.889  1.00  7.73           C  
ATOM    680  CZ2 TRP A  45      23.750   5.365 -12.463  1.00  7.73           C  
ATOM    681  CZ3 TRP A  45      22.131   4.696 -10.803  1.00  7.73           C  
ATOM    682  CH2 TRP A  45      23.236   4.425 -11.570  1.00  7.73           C  
ATOM    683  H   TRP A  45      17.975  10.079 -11.217  1.00  7.73           H  
ATOM    684  HA  TRP A  45      19.424   9.146 -13.508  1.00  7.73           H  
ATOM    685 1HB  TRP A  45      20.634  10.071 -11.575  1.00  7.73           H  
ATOM    686 2HB  TRP A  45      20.152   8.682 -10.599  1.00  7.73           H  
ATOM    687  HD1 TRP A  45      22.425   9.638 -13.557  1.00  7.73           H  
ATOM    688  HE1 TRP A  45      24.145   7.758 -13.988  1.00  7.73           H  
ATOM    689  HE3 TRP A  45      20.614   6.126 -10.275  1.00  7.73           H  
ATOM    690  HZ2 TRP A  45      24.630   5.132 -13.063  1.00  7.73           H  
ATOM    691  HZ3 TRP A  45      21.740   3.954 -10.107  1.00  7.73           H  
ATOM    692  HH2 TRP A  45      23.722   3.453 -11.479  1.00  7.73           H  
ATOM    693  N   ALA A  46      18.262   6.781 -11.537  1.00  8.65           N  
ATOM    694  CA  ALA A  46      17.968   5.361 -11.467  1.00  8.65           C  
ATOM    695  C   ALA A  46      17.071   4.966 -12.632  1.00  8.65           C  
ATOM    696  O   ALA A  46      17.231   3.880 -13.195  1.00  8.65           O  
ATOM    697  CB  ALA A  46      17.345   5.042 -10.130  1.00  8.65           C  
ATOM    698  H   ALA A  46      17.938   7.387 -10.798  1.00  8.65           H  
ATOM    699  HA  ALA A  46      18.894   4.805 -11.565  1.00  8.65           H  
ATOM    700 1HB  ALA A  46      17.135   3.978 -10.071  1.00  8.65           H  
ATOM    701 2HB  ALA A  46      18.034   5.321  -9.336  1.00  8.65           H  
ATOM    702 3HB  ALA A  46      16.441   5.606 -10.018  1.00  8.65           H  
ATOM    703  N   VAL A  47      16.167   5.860 -13.032  1.00  9.49           N  
ATOM    704  CA  VAL A  47      15.311   5.597 -14.179  1.00  9.49           C  
ATOM    705  C   VAL A  47      16.144   5.526 -15.438  1.00  9.49           C  
ATOM    706  O   VAL A  47      15.966   4.621 -16.257  1.00  9.49           O  
ATOM    707  CB  VAL A  47      14.250   6.688 -14.358  1.00  9.49           C  
ATOM    708  CG1 VAL A  47      13.511   6.480 -15.655  1.00  9.49           C  
ATOM    709  CG2 VAL A  47      13.310   6.637 -13.229  1.00  9.49           C  
ATOM    710  H   VAL A  47      16.063   6.729 -12.504  1.00  9.49           H  
ATOM    711  HA  VAL A  47      14.816   4.642 -14.041  1.00  9.49           H  
ATOM    712  HB  VAL A  47      14.733   7.655 -14.393  1.00  9.49           H  
ATOM    713 1HG1 VAL A  47      12.763   7.264 -15.774  1.00  9.49           H  
ATOM    714 2HG1 VAL A  47      14.215   6.521 -16.487  1.00  9.49           H  
ATOM    715 3HG1 VAL A  47      13.019   5.508 -15.638  1.00  9.49           H  
ATOM    716 1HG2 VAL A  47      12.553   7.415 -13.327  1.00  9.49           H  
ATOM    717 2HG2 VAL A  47      12.830   5.674 -13.224  1.00  9.49           H  
ATOM    718 3HG2 VAL A  47      13.853   6.782 -12.312  1.00  9.49           H  
ATOM    719  N   ALA A  48      17.057   6.482 -15.605  1.00 10.21           N  
ATOM    720  CA  ALA A  48      17.916   6.490 -16.773  1.00 10.21           C  
ATOM    721  C   ALA A  48      18.743   5.214 -16.831  1.00 10.21           C  
ATOM    722  O   ALA A  48      18.887   4.604 -17.898  1.00 10.21           O  
ATOM    723  CB  ALA A  48      18.827   7.703 -16.736  1.00 10.21           C  
ATOM    724  H   ALA A  48      17.149   7.219 -14.904  1.00 10.21           H  
ATOM    725  HA  ALA A  48      17.284   6.534 -17.660  1.00 10.21           H  
ATOM    726 1HB  ALA A  48      19.457   7.716 -17.622  1.00 10.21           H  
ATOM    727 2HB  ALA A  48      18.221   8.607 -16.702  1.00 10.21           H  
ATOM    728 3HB  ALA A  48      19.454   7.657 -15.848  1.00 10.21           H  
ATOM    729  N   ALA A  49      19.246   4.786 -15.666  1.00 10.80           N  
ATOM    730  CA  ALA A  49      20.026   3.567 -15.579  1.00 10.80           C  
ATOM    731  C   ALA A  49      19.171   2.369 -15.955  1.00 10.80           C  
ATOM    732  O   ALA A  49      19.601   1.519 -16.735  1.00 10.80           O  
ATOM    733  CB  ALA A  49      20.574   3.404 -14.175  1.00 10.80           C  
ATOM    734  H   ALA A  49      19.105   5.345 -14.826  1.00 10.80           H  
ATOM    735  HA  ALA A  49      20.851   3.637 -16.285  1.00 10.80           H  
ATOM    736 1HB  ALA A  49      21.175   2.500 -14.115  1.00 10.80           H  
ATOM    737 2HB  ALA A  49      21.187   4.271 -13.929  1.00 10.80           H  
ATOM    738 3HB  ALA A  49      19.751   3.337 -13.471  1.00 10.80           H  
ATOM    739  N   ALA A  50      17.932   2.331 -15.450  1.00 11.27           N  
ATOM    740  CA  ALA A  50      17.014   1.245 -15.752  1.00 11.27           C  
ATOM    741  C   ALA A  50      16.737   1.194 -17.244  1.00 11.27           C  
ATOM    742  O   ALA A  50      16.681   0.115 -17.841  1.00 11.27           O  
ATOM    743  CB  ALA A  50      15.721   1.423 -14.977  1.00 11.27           C  
ATOM    744  H   ALA A  50      17.628   3.058 -14.803  1.00 11.27           H  
ATOM    745  HA  ALA A  50      17.483   0.309 -15.458  1.00 11.27           H  
ATOM    746 1HB  ALA A  50      15.048   0.598 -15.194  1.00 11.27           H  
ATOM    747 2HB  ALA A  50      15.941   1.448 -13.909  1.00 11.27           H  
ATOM    748 3HB  ALA A  50      15.251   2.360 -15.267  1.00 11.27           H  
ATOM    749  N   GLY A  51      16.615   2.374 -17.853  1.00 11.63           N  
ATOM    750  CA  GLY A  51      16.381   2.513 -19.276  1.00 11.63           C  
ATOM    751  C   GLY A  51      17.511   1.856 -20.046  1.00 11.63           C  
ATOM    752  O   GLY A  51      17.274   1.014 -20.924  1.00 11.63           O  
ATOM    753  H   GLY A  51      16.654   3.222 -17.288  1.00 11.63           H  
ATOM    754 1HA  GLY A  51      15.427   2.059 -19.541  1.00 11.63           H  
ATOM    755 2HA  GLY A  51      16.328   3.573 -19.526  1.00 11.63           H  
ATOM    756  N   ALA A  52      18.745   2.247 -19.714  1.00 11.89           N  
ATOM    757  CA  ALA A  52      19.923   1.706 -20.371  1.00 11.89           C  
ATOM    758  C   ALA A  52      20.011   0.193 -20.198  1.00 11.89           C  
ATOM    759  O   ALA A  52      20.318  -0.528 -21.155  1.00 11.89           O  
ATOM    760  CB  ALA A  52      21.167   2.359 -19.798  1.00 11.89           C  
ATOM    761  H   ALA A  52      18.856   2.954 -18.984  1.00 11.89           H  
ATOM    762  HA  ALA A  52      19.851   1.925 -21.434  1.00 11.89           H  
ATOM    763 1HB  ALA A  52      22.049   1.972 -20.304  1.00 11.89           H  
ATOM    764 2HB  ALA A  52      21.106   3.438 -19.939  1.00 11.89           H  
ATOM    765 3HB  ALA A  52      21.230   2.137 -18.732  1.00 11.89           H  
ATOM    766  N   LEU A  53      19.693  -0.305 -19.003  1.00 12.02           N  
ATOM    767  CA  LEU A  53      19.747  -1.739 -18.756  1.00 12.02           C  
ATOM    768  C   LEU A  53      18.706  -2.465 -19.592  1.00 12.02           C  
ATOM    769  O   LEU A  53      18.974  -3.530 -20.154  1.00 12.02           O  
ATOM    770  CB  LEU A  53      19.538  -2.006 -17.271  1.00 12.02           C  
ATOM    771  CG  LEU A  53      20.688  -1.540 -16.379  1.00 12.02           C  
ATOM    772  CD1 LEU A  53      20.275  -1.650 -14.925  1.00 12.02           C  
ATOM    773  CD2 LEU A  53      21.913  -2.384 -16.678  1.00 12.02           C  
ATOM    774  H   LEU A  53      19.447   0.328 -18.239  1.00 12.02           H  
ATOM    775  HA  LEU A  53      20.734  -2.098 -19.038  1.00 12.02           H  
ATOM    776 1HB  LEU A  53      18.638  -1.485 -16.953  1.00 12.02           H  
ATOM    777 2HB  LEU A  53      19.395  -3.073 -17.118  1.00 12.02           H  
ATOM    778  HG  LEU A  53      20.917  -0.504 -16.588  1.00 12.02           H  
ATOM    779 1HD1 LEU A  53      21.091  -1.311 -14.289  1.00 12.02           H  
ATOM    780 2HD1 LEU A  53      19.400  -1.027 -14.754  1.00 12.02           H  
ATOM    781 3HD1 LEU A  53      20.036  -2.686 -14.691  1.00 12.02           H  
ATOM    782 1HD2 LEU A  53      22.742  -2.054 -16.051  1.00 12.02           H  
ATOM    783 2HD2 LEU A  53      21.693  -3.431 -16.469  1.00 12.02           H  
ATOM    784 3HD2 LEU A  53      22.183  -2.270 -17.728  1.00 12.02           H  
ATOM    785  N   GLY A  54      17.532  -1.857 -19.723  1.00 12.02           N  
ATOM    786  CA  GLY A  54      16.458  -2.408 -20.525  1.00 12.02           C  
ATOM    787  C   GLY A  54      16.925  -2.567 -21.964  1.00 12.02           C  
ATOM    788  O   GLY A  54      16.810  -3.642 -22.549  1.00 12.02           O  
ATOM    789  H   GLY A  54      17.358  -0.986 -19.220  1.00 12.02           H  
ATOM    790 1HA  GLY A  54      16.150  -3.371 -20.119  1.00 12.02           H  
ATOM    791 2HA  GLY A  54      15.600  -1.737 -20.483  1.00 12.02           H  
ATOM    792  N   GLY A  55      17.441  -1.475 -22.539  1.00 11.90           N  
ATOM    793  CA  GLY A  55      17.943  -1.478 -23.912  1.00 11.90           C  
ATOM    794  C   GLY A  55      19.111  -2.450 -24.125  1.00 11.90           C  
ATOM    795  O   GLY A  55      19.236  -3.056 -25.192  1.00 11.90           O  
ATOM    796  H   GLY A  55      17.491  -0.616 -21.988  1.00 11.90           H  
ATOM    797 1HA  GLY A  55      17.129  -1.738 -24.587  1.00 11.90           H  
ATOM    798 2HA  GLY A  55      18.261  -0.469 -24.171  1.00 11.90           H  
ATOM    799  N   THR A  56      19.970  -2.583 -23.111  1.00 11.70           N  
ATOM    800  CA  THR A  56      21.129  -3.465 -23.144  1.00 11.70           C  
ATOM    801  C   THR A  56      20.751  -4.946 -23.156  1.00 11.70           C  
ATOM    802  O   THR A  56      21.356  -5.748 -23.870  1.00 11.70           O  
ATOM    803  CB  THR A  56      22.040  -3.195 -21.933  1.00 11.70           C  
ATOM    804  OG1 THR A  56      22.502  -1.835 -21.971  1.00 11.70           O  
ATOM    805  CG2 THR A  56      23.220  -4.135 -21.934  1.00 11.70           C  
ATOM    806  H   THR A  56      19.830  -2.020 -22.274  1.00 11.70           H  
ATOM    807  HA  THR A  56      21.689  -3.254 -24.054  1.00 11.70           H  
ATOM    808  HB  THR A  56      21.469  -3.344 -21.022  1.00 11.70           H  
ATOM    809  HG1 THR A  56      21.729  -1.238 -21.864  1.00 11.70           H  
ATOM    810 1HG2 THR A  56      23.844  -3.930 -21.065  1.00 11.70           H  
ATOM    811 2HG2 THR A  56      22.862  -5.163 -21.891  1.00 11.70           H  
ATOM    812 3HG2 THR A  56      23.801  -3.989 -22.843  1.00 11.70           H  
ATOM    813  N   ALA A  57      19.784  -5.308 -22.319  1.00 11.46           N  
ATOM    814  CA  ALA A  57      19.339  -6.683 -22.152  1.00 11.46           C  
ATOM    815  C   ALA A  57      18.783  -7.283 -23.438  1.00 11.46           C  
ATOM    816  O   ALA A  57      18.093  -6.605 -24.195  1.00 11.46           O  
ATOM    817  CB  ALA A  57      18.273  -6.736 -21.075  1.00 11.46           C  
ATOM    818  H   ALA A  57      19.343  -4.590 -21.744  1.00 11.46           H  
ATOM    819  HA  ALA A  57      20.197  -7.279 -21.847  1.00 11.46           H  
ATOM    820 1HB  ALA A  57      17.957  -7.764 -20.923  1.00 11.46           H  
ATOM    821 2HB  ALA A  57      18.677  -6.332 -20.146  1.00 11.46           H  
ATOM    822 3HB  ALA A  57      17.421  -6.131 -21.391  1.00 11.46           H  
ATOM    823  N   ALA A  58      19.050  -8.587 -23.615  1.00 11.21           N  
ATOM    824  CA  ALA A  58      18.606  -9.450 -24.725  1.00 11.21           C  
ATOM    825  C   ALA A  58      19.808 -10.207 -25.273  1.00 11.21           C  
ATOM    826  O   ALA A  58      20.526 -10.862 -24.516  1.00 11.21           O  
ATOM    827  OXT ALA A  58      19.957 -10.304 -26.490  1.00 11.21           O  
ATOM    828  CB  ALA A  58      17.924  -8.683 -25.858  1.00 11.21           C  
ATOM    829  H   ALA A  58      19.635  -9.021 -22.916  1.00 11.21           H  
ATOM    830  HA  ALA A  58      17.901 -10.181 -24.330  1.00 11.21           H  
ATOM    831 1HB  ALA A  58      17.631  -9.389 -26.633  1.00 11.21           H  
ATOM    832 2HB  ALA A  58      17.028  -8.180 -25.501  1.00 11.21           H  
ATOM    833 3HB  ALA A  58      18.616  -7.953 -26.282  1.00 11.21           H  
TER     834
ENDMDL

REMARK ID 50534 MODEL 4 2021-01-02_00000026_1_11
PFRMAT TS
TARGET 2021-01-02_00000026_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.890  -1.236  -1.005  1.00  6.70           N  
ATOM      2  CA  ILE A   1       2.327  -1.049  -0.848  1.00  6.70           C  
ATOM      3  C   ILE A   1       2.737   0.396  -0.569  1.00  6.70           C  
ATOM      4  O   ILE A   1       3.394   0.673   0.439  1.00  6.70           O  
ATOM      5  CB  ILE A   1       3.091  -1.520  -2.099  1.00  6.70           C  
ATOM      6  CG1 ILE A   1       2.893  -3.026  -2.321  1.00  6.70           C  
ATOM      7  CG2 ILE A   1       4.565  -1.187  -1.954  1.00  6.70           C  
ATOM      8  CD1 ILE A   1       3.421  -3.513  -3.663  1.00  6.70           C  
ATOM      9 1H   ILE A   1       0.680  -2.224  -0.965  1.00  6.70           H  
ATOM     10 2H   ILE A   1       0.399  -0.761  -0.263  1.00  6.70           H  
ATOM     11 3H   ILE A   1       0.592  -0.872  -1.898  1.00  6.70           H  
ATOM     12  HA  ILE A   1       2.653  -1.655  -0.002  1.00  6.70           H  
ATOM     13  HB  ILE A   1       2.697  -1.007  -2.974  1.00  6.70           H  
ATOM     14 1HG1 ILE A   1       3.404  -3.571  -1.528  1.00  6.70           H  
ATOM     15 2HG1 ILE A   1       1.827  -3.254  -2.267  1.00  6.70           H  
ATOM     16 1HG2 ILE A   1       5.102  -1.500  -2.848  1.00  6.70           H  
ATOM     17 2HG2 ILE A   1       4.673  -0.125  -1.823  1.00  6.70           H  
ATOM     18 3HG2 ILE A   1       4.972  -1.702  -1.086  1.00  6.70           H  
ATOM     19 1HD1 ILE A   1       3.248  -4.585  -3.756  1.00  6.70           H  
ATOM     20 2HD1 ILE A   1       2.905  -2.991  -4.469  1.00  6.70           H  
ATOM     21 3HD1 ILE A   1       4.490  -3.313  -3.728  1.00  6.70           H  
ATOM     22  N   VAL A   2       2.349   1.318  -1.455  1.00  6.77           N  
ATOM     23  CA  VAL A   2       2.778   2.712  -1.339  1.00  6.77           C  
ATOM     24  C   VAL A   2       2.308   3.440  -0.084  1.00  6.77           C  
ATOM     25  O   VAL A   2       3.080   4.179   0.514  1.00  6.77           O  
ATOM     26  CB  VAL A   2       2.371   3.499  -2.585  1.00  6.77           C  
ATOM     27  CG1 VAL A   2       2.653   4.966  -2.366  1.00  6.77           C  
ATOM     28  CG2 VAL A   2       3.165   2.971  -3.780  1.00  6.77           C  
ATOM     29  H   VAL A   2       1.799   1.061  -2.261  1.00  6.77           H  
ATOM     30  HA  VAL A   2       3.862   2.713  -1.317  1.00  6.77           H  
ATOM     31  HB  VAL A   2       1.303   3.383  -2.765  1.00  6.77           H  
ATOM     32 1HG1 VAL A   2       2.363   5.526  -3.254  1.00  6.77           H  
ATOM     33 2HG1 VAL A   2       2.079   5.316  -1.510  1.00  6.77           H  
ATOM     34 3HG1 VAL A   2       3.718   5.107  -2.175  1.00  6.77           H  
ATOM     35 1HG2 VAL A   2       2.888   3.526  -4.678  1.00  6.77           H  
ATOM     36 2HG2 VAL A   2       4.225   3.096  -3.594  1.00  6.77           H  
ATOM     37 3HG2 VAL A   2       2.948   1.914  -3.928  1.00  6.77           H  
ATOM     38  N   TRP A   3       1.059   3.259   0.341  1.00  6.89           N  
ATOM     39  CA  TRP A   3       0.635   3.969   1.550  1.00  6.89           C  
ATOM     40  C   TRP A   3       1.529   3.587   2.723  1.00  6.89           C  
ATOM     41  O   TRP A   3       1.991   4.453   3.471  1.00  6.89           O  
ATOM     42  CB  TRP A   3      -0.823   3.668   1.904  1.00  6.89           C  
ATOM     43  CG  TRP A   3      -1.302   4.375   3.165  1.00  6.89           C  
ATOM     44  CD1 TRP A   3      -1.823   5.634   3.245  1.00  6.89           C  
ATOM     45  CD2 TRP A   3      -1.315   3.852   4.522  1.00  6.89           C  
ATOM     46  NE1 TRP A   3      -2.151   5.930   4.549  1.00  6.89           N  
ATOM     47  CE2 TRP A   3      -1.846   4.850   5.340  1.00  6.89           C  
ATOM     48  CE3 TRP A   3      -0.928   2.640   5.090  1.00  6.89           C  
ATOM     49  CZ2 TRP A   3      -1.999   4.671   6.708  1.00  6.89           C  
ATOM     50  CZ3 TRP A   3      -1.077   2.454   6.453  1.00  6.89           C  
ATOM     51  CH2 TRP A   3      -1.600   3.446   7.246  1.00  6.89           C  
ATOM     52  H   TRP A   3       0.422   2.661  -0.160  1.00  6.89           H  
ATOM     53  HA  TRP A   3       0.735   5.038   1.375  1.00  6.89           H  
ATOM     54 1HB  TRP A   3      -1.467   3.967   1.078  1.00  6.89           H  
ATOM     55 2HB  TRP A   3      -0.947   2.595   2.046  1.00  6.89           H  
ATOM     56  HD1 TRP A   3      -1.960   6.306   2.403  1.00  6.89           H  
ATOM     57  HE1 TRP A   3      -2.555   6.797   4.871  1.00  6.89           H  
ATOM     58  HE3 TRP A   3      -0.522   1.864   4.471  1.00  6.89           H  
ATOM     59  HZ2 TRP A   3      -2.411   5.448   7.353  1.00  6.89           H  
ATOM     60  HZ3 TRP A   3      -0.767   1.501   6.879  1.00  6.89           H  
ATOM     61  HH2 TRP A   3      -1.702   3.273   8.318  1.00  6.89           H  
ATOM     62  N   ILE A   4       1.787   2.292   2.874  1.00  7.05           N  
ATOM     63  CA  ILE A   4       2.605   1.808   3.968  1.00  7.05           C  
ATOM     64  C   ILE A   4       4.014   2.358   3.840  1.00  7.05           C  
ATOM     65  O   ILE A   4       4.589   2.863   4.805  1.00  7.05           O  
ATOM     66  CB  ILE A   4       2.680   0.279   3.969  1.00  7.05           C  
ATOM     67  CG1 ILE A   4       1.322  -0.326   4.287  1.00  7.05           C  
ATOM     68  CG2 ILE A   4       3.695  -0.146   4.975  1.00  7.05           C  
ATOM     69  CD1 ILE A   4       1.252  -1.808   4.039  1.00  7.05           C  
ATOM     70  H   ILE A   4       1.406   1.635   2.214  1.00  7.05           H  
ATOM     71  HA  ILE A   4       2.179   2.150   4.910  1.00  7.05           H  
ATOM     72  HB  ILE A   4       2.978  -0.072   2.981  1.00  7.05           H  
ATOM     73 1HG1 ILE A   4       1.082  -0.132   5.334  1.00  7.05           H  
ATOM     74 2HG1 ILE A   4       0.575   0.148   3.662  1.00  7.05           H  
ATOM     75 1HG2 ILE A   4       3.776  -1.229   4.981  1.00  7.05           H  
ATOM     76 2HG2 ILE A   4       4.653   0.290   4.708  1.00  7.05           H  
ATOM     77 3HG2 ILE A   4       3.397   0.204   5.963  1.00  7.05           H  
ATOM     78 1HD1 ILE A   4       0.252  -2.172   4.280  1.00  7.05           H  
ATOM     79 2HD1 ILE A   4       1.469  -2.012   2.991  1.00  7.05           H  
ATOM     80 3HD1 ILE A   4       1.982  -2.318   4.666  1.00  7.05           H  
ATOM     81  N   ALA A   5       4.561   2.293   2.630  1.00  7.24           N  
ATOM     82  CA  ALA A   5       5.899   2.793   2.416  1.00  7.24           C  
ATOM     83  C   ALA A   5       5.995   4.265   2.790  1.00  7.24           C  
ATOM     84  O   ALA A   5       6.968   4.674   3.429  1.00  7.24           O  
ATOM     85  CB  ALA A   5       6.274   2.592   0.974  1.00  7.24           C  
ATOM     86  H   ALA A   5       4.054   1.868   1.854  1.00  7.24           H  
ATOM     87  HA  ALA A   5       6.579   2.230   3.052  1.00  7.24           H  
ATOM     88 1HB  ALA A   5       7.277   2.939   0.805  1.00  7.24           H  
ATOM     89 2HB  ALA A   5       6.204   1.535   0.739  1.00  7.24           H  
ATOM     90 3HB  ALA A   5       5.589   3.155   0.346  1.00  7.24           H  
ATOM     91  N   ARG A   6       4.963   5.056   2.470  1.00  7.39           N  
ATOM     92  CA  ARG A   6       4.966   6.467   2.831  1.00  7.39           C  
ATOM     93  C   ARG A   6       4.975   6.628   4.348  1.00  7.39           C  
ATOM     94  O   ARG A   6       5.707   7.462   4.884  1.00  7.39           O  
ATOM     95  CB  ARG A   6       3.762   7.184   2.238  1.00  7.39           C  
ATOM     96  CG  ARG A   6       3.798   7.403   0.720  1.00  7.39           C  
ATOM     97  CD  ARG A   6       2.502   7.964   0.238  1.00  7.39           C  
ATOM     98  NE  ARG A   6       2.494   8.215  -1.196  1.00  7.39           N  
ATOM     99  CZ  ARG A   6       1.377   8.403  -1.931  1.00  7.39           C  
ATOM    100  NH1 ARG A   6       0.196   8.354  -1.357  1.00  7.39           N  
ATOM    101  NH2 ARG A   6       1.467   8.634  -3.230  1.00  7.39           N  
ATOM    102  H   ARG A   6       4.178   4.679   1.939  1.00  7.39           H  
ATOM    103  HA  ARG A   6       5.871   6.921   2.424  1.00  7.39           H  
ATOM    104 1HB  ARG A   6       2.864   6.611   2.457  1.00  7.39           H  
ATOM    105 2HB  ARG A   6       3.649   8.156   2.712  1.00  7.39           H  
ATOM    106 1HG  ARG A   6       4.593   8.106   0.473  1.00  7.39           H  
ATOM    107 2HG  ARG A   6       3.985   6.460   0.216  1.00  7.39           H  
ATOM    108 1HD  ARG A   6       1.707   7.251   0.461  1.00  7.39           H  
ATOM    109 2HD  ARG A   6       2.299   8.902   0.749  1.00  7.39           H  
ATOM    110  HE  ARG A   6       3.382   8.262  -1.671  1.00  7.39           H  
ATOM    111 1HH1 ARG A   6       0.125   8.176  -0.366  1.00  7.39           H  
ATOM    112 2HH1 ARG A   6      -0.639   8.493  -1.908  1.00  7.39           H  
ATOM    113 1HH2 ARG A   6       2.372   8.674  -3.674  1.00  7.39           H  
ATOM    114 2HH2 ARG A   6       0.630   8.773  -3.777  1.00  7.39           H  
ATOM    115  N   GLN A   7       4.234   5.765   5.058  1.00  7.45           N  
ATOM    116  CA  GLN A   7       4.182   5.804   6.525  1.00  7.45           C  
ATOM    117  C   GLN A   7       5.562   5.514   7.112  1.00  7.45           C  
ATOM    118  O   GLN A   7       5.914   6.004   8.188  1.00  7.45           O  
ATOM    119  CB  GLN A   7       3.159   4.798   7.075  1.00  7.45           C  
ATOM    120  CG  GLN A   7       1.712   5.120   6.752  1.00  7.45           C  
ATOM    121  CD  GLN A   7       1.191   6.363   7.433  1.00  7.45           C  
ATOM    122  OE1 GLN A   7       1.240   6.482   8.661  1.00  7.45           O  
ATOM    123  NE2 GLN A   7       0.695   7.310   6.645  1.00  7.45           N  
ATOM    124  H   GLN A   7       3.647   5.093   4.560  1.00  7.45           H  
ATOM    125  HA  GLN A   7       3.885   6.804   6.835  1.00  7.45           H  
ATOM    126 1HB  GLN A   7       3.373   3.808   6.690  1.00  7.45           H  
ATOM    127 2HB  GLN A   7       3.254   4.746   8.157  1.00  7.45           H  
ATOM    128 1HG  GLN A   7       1.612   5.262   5.688  1.00  7.45           H  
ATOM    129 2HG  GLN A   7       1.114   4.284   7.066  1.00  7.45           H  
ATOM    130 1HE2 GLN A   7       0.340   8.157   7.041  1.00  7.45           H  
ATOM    131 2HE2 GLN A   7       0.690   7.181   5.653  1.00  7.45           H  
ATOM    132  N   PHE A   8       6.358   4.737   6.378  1.00  7.35           N  
ATOM    133  CA  PHE A   8       7.702   4.372   6.797  1.00  7.35           C  
ATOM    134  C   PHE A   8       8.768   5.360   6.303  1.00  7.35           C  
ATOM    135  O   PHE A   8       9.962   5.132   6.510  1.00  7.35           O  
ATOM    136  CB  PHE A   8       8.069   2.989   6.265  1.00  7.35           C  
ATOM    137  CG  PHE A   8       7.252   1.875   6.821  1.00  7.35           C  
ATOM    138  CD1 PHE A   8       6.471   2.055   7.949  1.00  7.35           C  
ATOM    139  CD2 PHE A   8       7.280   0.631   6.223  1.00  7.35           C  
ATOM    140  CE1 PHE A   8       5.728   1.014   8.463  1.00  7.35           C  
ATOM    141  CE2 PHE A   8       6.547  -0.416   6.739  1.00  7.35           C  
ATOM    142  CZ  PHE A   8       5.767  -0.223   7.860  1.00  7.35           C  
ATOM    143  H   PHE A   8       5.981   4.340   5.516  1.00  7.35           H  
ATOM    144  HA  PHE A   8       7.728   4.355   7.886  1.00  7.35           H  
ATOM    145 1HB  PHE A   8       7.950   2.986   5.182  1.00  7.35           H  
ATOM    146 2HB  PHE A   8       9.115   2.785   6.477  1.00  7.35           H  
ATOM    147  HD1 PHE A   8       6.444   3.033   8.429  1.00  7.35           H  
ATOM    148  HD2 PHE A   8       7.896   0.482   5.337  1.00  7.35           H  
ATOM    149  HE1 PHE A   8       5.114   1.170   9.347  1.00  7.35           H  
ATOM    150  HE2 PHE A   8       6.579  -1.394   6.259  1.00  7.35           H  
ATOM    151  HZ  PHE A   8       5.185  -1.048   8.266  1.00  7.35           H  
ATOM    152  N   GLY A   9       8.353   6.447   5.644  1.00  7.07           N  
ATOM    153  CA  GLY A   9       9.289   7.442   5.130  1.00  7.07           C  
ATOM    154  C   GLY A   9       9.924   7.084   3.782  1.00  7.07           C  
ATOM    155  O   GLY A   9      10.938   7.675   3.401  1.00  7.07           O  
ATOM    156  H   GLY A   9       7.359   6.612   5.496  1.00  7.07           H  
ATOM    157 1HA  GLY A   9       8.761   8.391   5.034  1.00  7.07           H  
ATOM    158 2HA  GLY A   9      10.075   7.598   5.866  1.00  7.07           H  
ATOM    159  N   VAL A  10       9.342   6.125   3.061  1.00  6.57           N  
ATOM    160  CA  VAL A  10       9.892   5.700   1.782  1.00  6.57           C  
ATOM    161  C   VAL A  10       9.048   6.135   0.582  1.00  6.57           C  
ATOM    162  O   VAL A  10       8.008   5.550   0.265  1.00  6.57           O  
ATOM    163  CB  VAL A  10      10.006   4.170   1.766  1.00  6.57           C  
ATOM    164  CG1 VAL A  10      10.556   3.711   0.446  1.00  6.57           C  
ATOM    165  CG2 VAL A  10      10.873   3.705   2.916  1.00  6.57           C  
ATOM    166  H   VAL A  10       8.498   5.674   3.401  1.00  6.57           H  
ATOM    167  HA  VAL A  10      10.890   6.127   1.678  1.00  6.57           H  
ATOM    168  HB  VAL A  10       9.026   3.749   1.881  1.00  6.57           H  
ATOM    169 1HG1 VAL A  10      10.604   2.633   0.446  1.00  6.57           H  
ATOM    170 2HG1 VAL A  10       9.905   4.050  -0.352  1.00  6.57           H  
ATOM    171 3HG1 VAL A  10      11.556   4.118   0.295  1.00  6.57           H  
ATOM    172 1HG2 VAL A  10      10.936   2.618   2.907  1.00  6.57           H  
ATOM    173 2HG2 VAL A  10      11.872   4.128   2.812  1.00  6.57           H  
ATOM    174 3HG2 VAL A  10      10.436   4.035   3.862  1.00  6.57           H  
ATOM    175  N   HIS A  11       9.529   7.141  -0.139  1.00  5.92           N  
ATOM    176  CA  HIS A  11       8.760   7.653  -1.264  1.00  5.92           C  
ATOM    177  C   HIS A  11       8.975   6.789  -2.494  1.00  5.92           C  
ATOM    178  O   HIS A  11       9.804   7.098  -3.346  1.00  5.92           O  
ATOM    179  CB  HIS A  11       9.109   9.107  -1.591  1.00  5.92           C  
ATOM    180  CG  HIS A  11       8.127   9.742  -2.555  1.00  5.92           C  
ATOM    181  ND1 HIS A  11       8.372  10.943  -3.191  1.00  5.92           N  
ATOM    182  CD2 HIS A  11       6.902   9.338  -2.972  1.00  5.92           C  
ATOM    183  CE1 HIS A  11       7.338  11.250  -3.962  1.00  5.92           C  
ATOM    184  NE2 HIS A  11       6.433  10.291  -3.849  1.00  5.92           N  
ATOM    185  H   HIS A  11      10.401   7.576   0.126  1.00  5.92           H  
ATOM    186  HA  HIS A  11       7.699   7.617  -1.023  1.00  5.92           H  
ATOM    187 1HB  HIS A  11       9.125   9.697  -0.674  1.00  5.92           H  
ATOM    188 2HB  HIS A  11      10.103   9.154  -2.035  1.00  5.92           H  
ATOM    189  HD1 HIS A  11       9.192  11.507  -3.094  1.00  5.92           H  
ATOM    190  HD2 HIS A  11       6.295   8.463  -2.741  1.00  5.92           H  
ATOM    191  HE1 HIS A  11       7.341  12.167  -4.550  1.00  5.92           H  
ATOM    192  N   LEU A  12       8.214   5.709  -2.582  1.00  5.21           N  
ATOM    193  CA  LEU A  12       8.357   4.755  -3.682  1.00  5.21           C  
ATOM    194  C   LEU A  12       8.047   5.344  -5.048  1.00  5.21           C  
ATOM    195  O   LEU A  12       8.660   4.948  -6.035  1.00  5.21           O  
ATOM    196  CB  LEU A  12       7.444   3.563  -3.469  1.00  5.21           C  
ATOM    197  CG  LEU A  12       7.822   2.692  -2.336  1.00  5.21           C  
ATOM    198  CD1 LEU A  12       6.824   1.588  -2.211  1.00  5.21           C  
ATOM    199  CD2 LEU A  12       9.192   2.171  -2.541  1.00  5.21           C  
ATOM    200  H   LEU A  12       7.589   5.525  -1.798  1.00  5.21           H  
ATOM    201  HA  LEU A  12       9.388   4.407  -3.692  1.00  5.21           H  
ATOM    202 1HB  LEU A  12       6.444   3.937  -3.267  1.00  5.21           H  
ATOM    203 2HB  LEU A  12       7.402   2.985  -4.364  1.00  5.21           H  
ATOM    204  HG  LEU A  12       7.803   3.274  -1.422  1.00  5.21           H  
ATOM    205 1HD1 LEU A  12       7.092   0.951  -1.373  1.00  5.21           H  
ATOM    206 2HD1 LEU A  12       5.848   2.005  -2.051  1.00  5.21           H  
ATOM    207 3HD1 LEU A  12       6.823   0.997  -3.125  1.00  5.21           H  
ATOM    208 1HD2 LEU A  12       9.443   1.556  -1.692  1.00  5.21           H  
ATOM    209 2HD2 LEU A  12       9.237   1.578  -3.451  1.00  5.21           H  
ATOM    210 3HD2 LEU A  12       9.894   2.997  -2.615  1.00  5.21           H  
ATOM    211  N   THR A  13       7.111   6.296  -5.063  1.00  4.54           N  
ATOM    212  CA  THR A  13       6.552   7.040  -6.207  1.00  4.54           C  
ATOM    213  C   THR A  13       5.583   6.225  -7.047  1.00  4.54           C  
ATOM    214  O   THR A  13       5.648   4.988  -7.114  1.00  4.54           O  
ATOM    215  CB  THR A  13       7.609   7.608  -7.204  1.00  4.54           C  
ATOM    216  OG1 THR A  13       8.287   6.537  -7.920  1.00  4.54           O  
ATOM    217  CG2 THR A  13       8.648   8.453  -6.459  1.00  4.54           C  
ATOM    218  H   THR A  13       6.734   6.525  -4.157  1.00  4.54           H  
ATOM    219  HA  THR A  13       6.001   7.893  -5.806  1.00  4.54           H  
ATOM    220  HB  THR A  13       7.106   8.246  -7.928  1.00  4.54           H  
ATOM    221  HG1 THR A  13       8.721   5.963  -7.290  1.00  4.54           H  
ATOM    222 1HG2 THR A  13       9.362   8.858  -7.171  1.00  4.54           H  
ATOM    223 2HG2 THR A  13       8.149   9.265  -5.948  1.00  4.54           H  
ATOM    224 3HG2 THR A  13       9.177   7.847  -5.733  1.00  4.54           H  
ATOM    225  N   THR A  14       4.718   6.953  -7.751  1.00  3.96           N  
ATOM    226  CA  THR A  14       3.763   6.343  -8.659  1.00  3.96           C  
ATOM    227  C   THR A  14       4.464   5.935  -9.954  1.00  3.96           C  
ATOM    228  O   THR A  14       3.949   5.129 -10.730  1.00  3.96           O  
ATOM    229  CB  THR A  14       2.600   7.314  -8.934  1.00  3.96           C  
ATOM    230  OG1 THR A  14       3.101   8.511  -9.547  1.00  3.96           O  
ATOM    231  CG2 THR A  14       1.916   7.674  -7.621  1.00  3.96           C  
ATOM    232  H   THR A  14       4.718   7.959  -7.641  1.00  3.96           H  
ATOM    233  HA  THR A  14       3.358   5.448  -8.188  1.00  3.96           H  
ATOM    234  HB  THR A  14       1.880   6.843  -9.603  1.00  3.96           H  
ATOM    235  HG1 THR A  14       3.373   8.321 -10.450  1.00  3.96           H  
ATOM    236 1HG2 THR A  14       1.093   8.362  -7.817  1.00  3.96           H  
ATOM    237 2HG2 THR A  14       1.531   6.768  -7.152  1.00  3.96           H  
ATOM    238 3HG2 THR A  14       2.636   8.149  -6.956  1.00  3.96           H  
ATOM    239  N   LYS A  15       5.671   6.472 -10.173  1.00  3.47           N  
ATOM    240  CA  LYS A  15       6.457   6.098 -11.338  1.00  3.47           C  
ATOM    241  C   LYS A  15       6.926   4.664 -11.139  1.00  3.47           C  
ATOM    242  O   LYS A  15       6.811   3.840 -12.047  1.00  3.47           O  
ATOM    243  CB  LYS A  15       7.650   7.036 -11.523  1.00  3.47           C  
ATOM    244  CG  LYS A  15       7.282   8.452 -11.953  1.00  3.47           C  
ATOM    245  CD  LYS A  15       8.523   9.327 -12.098  1.00  3.47           C  
ATOM    246  CE  LYS A  15       8.158  10.745 -12.523  1.00  3.47           C  
ATOM    247  NZ  LYS A  15       9.357  11.622 -12.629  1.00  3.47           N  
ATOM    248  H   LYS A  15       6.043   7.131  -9.509  1.00  3.47           H  
ATOM    249  HA  LYS A  15       5.827   6.135 -12.227  1.00  3.47           H  
ATOM    250 1HB  LYS A  15       8.205   7.103 -10.586  1.00  3.47           H  
ATOM    251 2HB  LYS A  15       8.323   6.621 -12.272  1.00  3.47           H  
ATOM    252 1HG  LYS A  15       6.756   8.418 -12.907  1.00  3.47           H  
ATOM    253 2HG  LYS A  15       6.621   8.894 -11.208  1.00  3.47           H  
ATOM    254 1HD  LYS A  15       9.054   9.365 -11.144  1.00  3.47           H  
ATOM    255 2HD  LYS A  15       9.188   8.893 -12.846  1.00  3.47           H  
ATOM    256 1HE  LYS A  15       7.660  10.708 -13.491  1.00  3.47           H  
ATOM    257 2HE  LYS A  15       7.473  11.172 -11.790  1.00  3.47           H  
ATOM    258 1HZ  LYS A  15       9.071  12.548 -12.913  1.00  3.47           H  
ATOM    259 2HZ  LYS A  15       9.819  11.672 -11.732  1.00  3.47           H  
ATOM    260 3HZ  LYS A  15       9.993  11.241 -13.315  1.00  3.47           H  
ATOM    261  N   LEU A  16       7.386   4.343  -9.919  1.00  3.10           N  
ATOM    262  CA  LEU A  16       7.770   2.964  -9.616  1.00  3.10           C  
ATOM    263  C   LEU A  16       6.610   2.024  -9.735  1.00  3.10           C  
ATOM    264  O   LEU A  16       6.730   0.956 -10.337  1.00  3.10           O  
ATOM    265  CB  LEU A  16       8.315   2.776  -8.219  1.00  3.10           C  
ATOM    266  CG  LEU A  16       8.572   1.295  -7.859  1.00  3.10           C  
ATOM    267  CD1 LEU A  16       9.612   0.687  -8.799  1.00  3.10           C  
ATOM    268  CD2 LEU A  16       8.980   1.224  -6.431  1.00  3.10           C  
ATOM    269  H   LEU A  16       7.489   5.066  -9.200  1.00  3.10           H  
ATOM    270  HA  LEU A  16       8.535   2.660 -10.328  1.00  3.10           H  
ATOM    271 1HB  LEU A  16       9.248   3.328  -8.116  1.00  3.10           H  
ATOM    272 2HB  LEU A  16       7.594   3.177  -7.505  1.00  3.10           H  
ATOM    273  HG  LEU A  16       7.649   0.729  -7.990  1.00  3.10           H  
ATOM    274 1HD1 LEU A  16       9.765  -0.355  -8.549  1.00  3.10           H  
ATOM    275 2HD1 LEU A  16       9.257   0.758  -9.827  1.00  3.10           H  
ATOM    276 3HD1 LEU A  16      10.546   1.218  -8.706  1.00  3.10           H  
ATOM    277 1HD2 LEU A  16       9.137   0.216  -6.142  1.00  3.10           H  
ATOM    278 2HD2 LEU A  16       9.874   1.782  -6.291  1.00  3.10           H  
ATOM    279 3HD2 LEU A  16       8.199   1.641  -5.837  1.00  3.10           H  
ATOM    280  N   THR A  17       5.487   2.394  -9.125  1.00  2.84           N  
ATOM    281  CA  THR A  17       4.345   1.511  -9.167  1.00  2.84           C  
ATOM    282  C   THR A  17       3.955   1.212 -10.607  1.00  2.84           C  
ATOM    283  O   THR A  17       3.784   0.047 -10.970  1.00  2.84           O  
ATOM    284  CB  THR A  17       3.146   2.115  -8.427  1.00  2.84           C  
ATOM    285  OG1 THR A  17       3.482   2.308  -7.043  1.00  2.84           O  
ATOM    286  CG2 THR A  17       1.944   1.189  -8.544  1.00  2.84           C  
ATOM    287  H   THR A  17       5.447   3.281  -8.617  1.00  2.84           H  
ATOM    288  HA  THR A  17       4.615   0.572  -8.684  1.00  2.84           H  
ATOM    289  HB  THR A  17       2.900   3.081  -8.868  1.00  2.84           H  
ATOM    290  HG1 THR A  17       4.217   2.942  -6.975  1.00  2.84           H  
ATOM    291 1HG2 THR A  17       1.095   1.626  -8.021  1.00  2.84           H  
ATOM    292 2HG2 THR A  17       1.693   1.057  -9.598  1.00  2.84           H  
ATOM    293 3HG2 THR A  17       2.182   0.221  -8.105  1.00  2.84           H  
ATOM    294  N   GLN A  18       3.863   2.246 -11.451  1.00  2.63           N  
ATOM    295  CA  GLN A  18       3.484   1.981 -12.828  1.00  2.63           C  
ATOM    296  C   GLN A  18       4.558   1.163 -13.535  1.00  2.63           C  
ATOM    297  O   GLN A  18       4.235   0.259 -14.303  1.00  2.63           O  
ATOM    298  CB  GLN A  18       3.249   3.284 -13.585  1.00  2.63           C  
ATOM    299  CG  GLN A  18       2.655   3.101 -14.997  1.00  2.63           C  
ATOM    300  CD  GLN A  18       1.233   2.496 -14.973  1.00  2.63           C  
ATOM    301  OE1 GLN A  18       0.367   3.015 -14.255  1.00  2.63           O  
ATOM    302  NE2 GLN A  18       0.973   1.444 -15.758  1.00  2.63           N  
ATOM    303  H   GLN A  18       4.018   3.204 -11.139  1.00  2.63           H  
ATOM    304  HA  GLN A  18       2.564   1.408 -12.832  1.00  2.63           H  
ATOM    305 1HB  GLN A  18       2.579   3.921 -13.008  1.00  2.63           H  
ATOM    306 2HB  GLN A  18       4.199   3.817 -13.679  1.00  2.63           H  
ATOM    307 1HG  GLN A  18       2.610   4.068 -15.490  1.00  2.63           H  
ATOM    308 2HG  GLN A  18       3.300   2.420 -15.568  1.00  2.63           H  
ATOM    309 1HE2 GLN A  18       0.063   1.044 -15.772  1.00  2.63           H  
ATOM    310 2HE2 GLN A  18       1.698   1.029 -16.370  1.00  2.63           H  
ATOM    311  N   LYS A  19       5.837   1.423 -13.250  1.00  2.47           N  
ATOM    312  CA  LYS A  19       6.895   0.656 -13.886  1.00  2.47           C  
ATOM    313  C   LYS A  19       6.742  -0.814 -13.550  1.00  2.47           C  
ATOM    314  O   LYS A  19       6.799  -1.665 -14.434  1.00  2.47           O  
ATOM    315  CB  LYS A  19       8.279   1.171 -13.476  1.00  2.47           C  
ATOM    316  CG  LYS A  19       9.458   0.421 -14.115  1.00  2.47           C  
ATOM    317  CD  LYS A  19      10.797   1.083 -13.775  1.00  2.47           C  
ATOM    318  CE  LYS A  19      11.978   0.317 -14.371  1.00  2.47           C  
ATOM    319  NZ  LYS A  19      13.276   1.041 -14.168  1.00  2.47           N  
ATOM    320  H   LYS A  19       6.089   2.181 -12.615  1.00  2.47           H  
ATOM    321  HA  LYS A  19       6.795   0.764 -14.967  1.00  2.47           H  
ATOM    322 1HB  LYS A  19       8.361   2.230 -13.727  1.00  2.47           H  
ATOM    323 2HB  LYS A  19       8.382   1.089 -12.396  1.00  2.47           H  
ATOM    324 1HG  LYS A  19       9.464  -0.598 -13.734  1.00  2.47           H  
ATOM    325 2HG  LYS A  19       9.332   0.383 -15.197  1.00  2.47           H  
ATOM    326 1HD  LYS A  19      10.805   2.106 -14.158  1.00  2.47           H  
ATOM    327 2HD  LYS A  19      10.910   1.121 -12.690  1.00  2.47           H  
ATOM    328 1HE  LYS A  19      12.043  -0.655 -13.893  1.00  2.47           H  
ATOM    329 2HE  LYS A  19      11.813   0.173 -15.439  1.00  2.47           H  
ATOM    330 1HZ  LYS A  19      14.028   0.500 -14.572  1.00  2.47           H  
ATOM    331 2HZ  LYS A  19      13.228   1.941 -14.626  1.00  2.47           H  
ATOM    332 3HZ  LYS A  19      13.461   1.185 -13.186  1.00  2.47           H  
ATOM    333  N   ALA A  20       6.518  -1.123 -12.275  1.00  2.37           N  
ATOM    334  CA  ALA A  20       6.357  -2.506 -11.864  1.00  2.37           C  
ATOM    335  C   ALA A  20       5.164  -3.148 -12.566  1.00  2.37           C  
ATOM    336  O   ALA A  20       5.246  -4.287 -13.036  1.00  2.37           O  
ATOM    337  CB  ALA A  20       6.169  -2.572 -10.362  1.00  2.37           C  
ATOM    338  H   ALA A  20       6.472  -0.377 -11.581  1.00  2.37           H  
ATOM    339  HA  ALA A  20       7.251  -3.052 -12.145  1.00  2.37           H  
ATOM    340 1HB  ALA A  20       6.065  -3.607 -10.053  1.00  2.37           H  
ATOM    341 2HB  ALA A  20       7.035  -2.125  -9.869  1.00  2.37           H  
ATOM    342 3HB  ALA A  20       5.270  -2.017 -10.089  1.00  2.37           H  
ATOM    343  N   LEU A  21       4.070  -2.397 -12.709  1.00  2.41           N  
ATOM    344  CA  LEU A  21       2.891  -2.928 -13.377  1.00  2.41           C  
ATOM    345  C   LEU A  21       3.174  -3.205 -14.851  1.00  2.41           C  
ATOM    346  O   LEU A  21       2.726  -4.223 -15.399  1.00  2.41           O  
ATOM    347  CB  LEU A  21       1.725  -1.939 -13.246  1.00  2.41           C  
ATOM    348  CG  LEU A  21       1.168  -1.760 -11.829  1.00  2.41           C  
ATOM    349  CD1 LEU A  21       0.150  -0.621 -11.826  1.00  2.41           C  
ATOM    350  CD2 LEU A  21       0.554  -3.059 -11.366  1.00  2.41           C  
ATOM    351  H   LEU A  21       4.042  -1.456 -12.310  1.00  2.41           H  
ATOM    352  HA  LEU A  21       2.615  -3.864 -12.895  1.00  2.41           H  
ATOM    353 1HB  LEU A  21       2.059  -0.965 -13.600  1.00  2.41           H  
ATOM    354 2HB  LEU A  21       0.913  -2.273 -13.886  1.00  2.41           H  
ATOM    355  HG  LEU A  21       1.968  -1.496 -11.156  1.00  2.41           H  
ATOM    356 1HD1 LEU A  21      -0.238  -0.485 -10.817  1.00  2.41           H  
ATOM    357 2HD1 LEU A  21       0.628   0.297 -12.154  1.00  2.41           H  
ATOM    358 3HD1 LEU A  21      -0.667  -0.863 -12.501  1.00  2.41           H  
ATOM    359 1HD2 LEU A  21       0.168  -2.934 -10.354  1.00  2.41           H  
ATOM    360 2HD2 LEU A  21      -0.259  -3.337 -12.036  1.00  2.41           H  
ATOM    361 3HD2 LEU A  21       1.316  -3.839 -11.372  1.00  2.41           H  
ATOM    362  N   ASP A  22       3.947  -2.325 -15.497  1.00  2.70           N  
ATOM    363  CA  ASP A  22       4.242  -2.500 -16.910  1.00  2.70           C  
ATOM    364  C   ASP A  22       5.217  -3.656 -17.108  1.00  2.70           C  
ATOM    365  O   ASP A  22       5.065  -4.463 -18.034  1.00  2.70           O  
ATOM    366  CB  ASP A  22       4.836  -1.222 -17.520  1.00  2.70           C  
ATOM    367  CG  ASP A  22       3.835  -0.039 -17.623  1.00  2.70           C  
ATOM    368  OD1 ASP A  22       2.654  -0.238 -17.419  1.00  2.70           O  
ATOM    369  OD2 ASP A  22       4.265   1.047 -17.942  1.00  2.70           O  
ATOM    370  H   ASP A  22       4.295  -1.501 -15.003  1.00  2.70           H  
ATOM    371  HA  ASP A  22       3.316  -2.733 -17.432  1.00  2.70           H  
ATOM    372 1HB  ASP A  22       5.678  -0.900 -16.900  1.00  2.70           H  
ATOM    373 2HB  ASP A  22       5.228  -1.440 -18.512  1.00  2.70           H  
ATOM    374  N   LEU A  23       6.193  -3.778 -16.210  1.00  3.41           N  
ATOM    375  CA  LEU A  23       7.155  -4.855 -16.341  1.00  3.41           C  
ATOM    376  C   LEU A  23       6.459  -6.199 -16.211  1.00  3.41           C  
ATOM    377  O   LEU A  23       6.665  -7.092 -17.046  1.00  3.41           O  
ATOM    378  CB  LEU A  23       8.219  -4.744 -15.248  1.00  3.41           C  
ATOM    379  CG  LEU A  23       9.225  -3.596 -15.342  1.00  3.41           C  
ATOM    380  CD1 LEU A  23      10.041  -3.531 -14.038  1.00  3.41           C  
ATOM    381  CD2 LEU A  23      10.124  -3.830 -16.524  1.00  3.41           C  
ATOM    382  H   LEU A  23       6.287  -3.095 -15.460  1.00  3.41           H  
ATOM    383  HA  LEU A  23       7.625  -4.792 -17.320  1.00  3.41           H  
ATOM    384 1HB  LEU A  23       7.707  -4.647 -14.288  1.00  3.41           H  
ATOM    385 2HB  LEU A  23       8.785  -5.663 -15.246  1.00  3.41           H  
ATOM    386  HG  LEU A  23       8.707  -2.659 -15.474  1.00  3.41           H  
ATOM    387 1HD1 LEU A  23      10.756  -2.721 -14.097  1.00  3.41           H  
ATOM    388 2HD1 LEU A  23       9.372  -3.360 -13.198  1.00  3.41           H  
ATOM    389 3HD1 LEU A  23      10.573  -4.468 -13.893  1.00  3.41           H  
ATOM    390 1HD2 LEU A  23      10.844  -3.016 -16.600  1.00  3.41           H  
ATOM    391 2HD2 LEU A  23      10.652  -4.776 -16.397  1.00  3.41           H  
ATOM    392 3HD2 LEU A  23       9.521  -3.870 -17.432  1.00  3.41           H  
ATOM    393  N   LEU A  24       5.554  -6.313 -15.233  1.00  4.75           N  
ATOM    394  CA  LEU A  24       4.824  -7.557 -15.044  1.00  4.75           C  
ATOM    395  C   LEU A  24       3.887  -7.826 -16.221  1.00  4.75           C  
ATOM    396  O   LEU A  24       3.793  -8.959 -16.693  1.00  4.75           O  
ATOM    397  CB  LEU A  24       4.049  -7.499 -13.726  1.00  4.75           C  
ATOM    398  CG  LEU A  24       4.936  -7.513 -12.480  1.00  4.75           C  
ATOM    399  CD1 LEU A  24       4.109  -7.233 -11.246  1.00  4.75           C  
ATOM    400  CD2 LEU A  24       5.644  -8.877 -12.363  1.00  4.75           C  
ATOM    401  H   LEU A  24       5.403  -5.541 -14.578  1.00  4.75           H  
ATOM    402  HA  LEU A  24       5.545  -8.373 -14.985  1.00  4.75           H  
ATOM    403 1HB  LEU A  24       3.465  -6.574 -13.710  1.00  4.75           H  
ATOM    404 2HB  LEU A  24       3.368  -8.345 -13.677  1.00  4.75           H  
ATOM    405  HG  LEU A  24       5.667  -6.729 -12.573  1.00  4.75           H  
ATOM    406 1HD1 LEU A  24       4.757  -7.225 -10.370  1.00  4.75           H  
ATOM    407 2HD1 LEU A  24       3.629  -6.257 -11.353  1.00  4.75           H  
ATOM    408 3HD1 LEU A  24       3.351  -8.004 -11.132  1.00  4.75           H  
ATOM    409 1HD2 LEU A  24       6.281  -8.868 -11.493  1.00  4.75           H  
ATOM    410 2HD2 LEU A  24       4.904  -9.667 -12.263  1.00  4.75           H  
ATOM    411 3HD2 LEU A  24       6.250  -9.063 -13.254  1.00  4.75           H  
ATOM    412  N   SER A  25       3.246  -6.778 -16.753  1.00  6.86           N  
ATOM    413  CA  SER A  25       2.325  -6.925 -17.879  1.00  6.86           C  
ATOM    414  C   SER A  25       3.040  -7.482 -19.108  1.00  6.86           C  
ATOM    415  O   SER A  25       2.469  -8.274 -19.862  1.00  6.86           O  
ATOM    416  CB  SER A  25       1.683  -5.596 -18.220  1.00  6.86           C  
ATOM    417  OG  SER A  25       0.867  -5.149 -17.166  1.00  6.86           O  
ATOM    418  H   SER A  25       3.345  -5.852 -16.337  1.00  6.86           H  
ATOM    419  HA  SER A  25       1.542  -7.625 -17.591  1.00  6.86           H  
ATOM    420 1HB  SER A  25       2.455  -4.859 -18.425  1.00  6.86           H  
ATOM    421 2HB  SER A  25       1.087  -5.708 -19.122  1.00  6.86           H  
ATOM    422  HG  SER A  25       1.488  -4.885 -16.447  1.00  6.86           H  
ATOM    423  N   SER A  26       4.305  -7.091 -19.291  1.00  9.38           N  
ATOM    424  CA  SER A  26       5.117  -7.536 -20.420  1.00  9.38           C  
ATOM    425  C   SER A  26       5.624  -8.976 -20.245  1.00  9.38           C  
ATOM    426  O   SER A  26       6.237  -9.529 -21.161  1.00  9.38           O  
ATOM    427  CB  SER A  26       6.312  -6.619 -20.637  1.00  9.38           C  
ATOM    428  OG  SER A  26       7.282  -6.769 -19.634  1.00  9.38           O  
ATOM    429  H   SER A  26       4.704  -6.409 -18.642  1.00  9.38           H  
ATOM    430  HA  SER A  26       4.496  -7.505 -21.315  1.00  9.38           H  
ATOM    431 1HB  SER A  26       6.755  -6.814 -21.610  1.00  9.38           H  
ATOM    432 2HB  SER A  26       5.960  -5.587 -20.639  1.00  9.38           H  
ATOM    433  HG  SER A  26       6.799  -6.851 -18.788  1.00  9.38           H  
ATOM    434  N   GLY A  27       5.416  -9.570 -19.061  1.00 11.22           N  
ATOM    435  CA  GLY A  27       5.891 -10.916 -18.778  1.00 11.22           C  
ATOM    436  C   GLY A  27       7.191 -10.975 -17.974  1.00 11.22           C  
ATOM    437  O   GLY A  27       7.807 -12.040 -17.878  1.00 11.22           O  
ATOM    438  H   GLY A  27       4.884  -9.102 -18.333  1.00 11.22           H  
ATOM    439 1HA  GLY A  27       5.112 -11.441 -18.225  1.00 11.22           H  
ATOM    440 2HA  GLY A  27       6.021 -11.452 -19.715  1.00 11.22           H  
ATOM    441  N   ALA A  28       7.648  -9.849 -17.421  1.00 11.13           N  
ATOM    442  CA  ALA A  28       8.872  -9.882 -16.634  1.00 11.13           C  
ATOM    443  C   ALA A  28       8.679 -10.764 -15.422  1.00 11.13           C  
ATOM    444  O   ALA A  28       7.601 -10.779 -14.826  1.00 11.13           O  
ATOM    445  CB  ALA A  28       9.276  -8.495 -16.171  1.00 11.13           C  
ATOM    446  H   ALA A  28       7.140  -8.970 -17.504  1.00 11.13           H  
ATOM    447  HA  ALA A  28       9.664 -10.305 -17.252  1.00 11.13           H  
ATOM    448 1HB  ALA A  28      10.197  -8.557 -15.592  1.00 11.13           H  
ATOM    449 2HB  ALA A  28       9.427  -7.845 -17.033  1.00 11.13           H  
ATOM    450 3HB  ALA A  28       8.490  -8.096 -15.545  1.00 11.13           H  
ATOM    451  N   SER A  29       9.716 -11.487 -15.037  1.00  9.22           N  
ATOM    452  CA  SER A  29       9.622 -12.269 -13.822  1.00  9.22           C  
ATOM    453  C   SER A  29       9.447 -11.372 -12.630  1.00  9.22           C  
ATOM    454  O   SER A  29      10.104 -10.330 -12.525  1.00  9.22           O  
ATOM    455  CB  SER A  29      10.848 -13.130 -13.598  1.00  9.22           C  
ATOM    456  OG  SER A  29      10.790 -13.766 -12.323  1.00  9.22           O  
ATOM    457  H   SER A  29      10.568 -11.482 -15.579  1.00  9.22           H  
ATOM    458  HA  SER A  29       8.747 -12.918 -13.898  1.00  9.22           H  
ATOM    459 1HB  SER A  29      10.900 -13.887 -14.380  1.00  9.22           H  
ATOM    460 2HB  SER A  29      11.750 -12.521 -13.668  1.00  9.22           H  
ATOM    461  HG  SER A  29      11.404 -14.510 -12.376  1.00  9.22           H  
ATOM    462  N   LEU A  30       8.641 -11.828 -11.682  1.00  6.80           N  
ATOM    463  CA  LEU A  30       8.459 -11.115 -10.436  1.00  6.80           C  
ATOM    464  C   LEU A  30       9.789 -10.913  -9.728  1.00  6.80           C  
ATOM    465  O   LEU A  30       9.932  -9.981  -8.949  1.00  6.80           O  
ATOM    466  CB  LEU A  30       7.464 -11.812  -9.515  1.00  6.80           C  
ATOM    467  CG  LEU A  30       7.139 -11.019  -8.235  1.00  6.80           C  
ATOM    468  CD1 LEU A  30       6.569  -9.640  -8.617  1.00  6.80           C  
ATOM    469  CD2 LEU A  30       6.141 -11.803  -7.401  1.00  6.80           C  
ATOM    470  H   LEU A  30       8.140 -12.691 -11.843  1.00  6.80           H  
ATOM    471  HA  LEU A  30       8.054 -10.137 -10.669  1.00  6.80           H  
ATOM    472 1HB  LEU A  30       6.535 -11.977 -10.059  1.00  6.80           H  
ATOM    473 2HB  LEU A  30       7.875 -12.777  -9.220  1.00  6.80           H  
ATOM    474  HG  LEU A  30       8.052 -10.863  -7.659  1.00  6.80           H  
ATOM    475 1HD1 LEU A  30       6.345  -9.074  -7.714  1.00  6.80           H  
ATOM    476 2HD1 LEU A  30       7.298  -9.099  -9.204  1.00  6.80           H  
ATOM    477 3HD1 LEU A  30       5.655  -9.771  -9.199  1.00  6.80           H  
ATOM    478 1HD2 LEU A  30       5.911 -11.248  -6.492  1.00  6.80           H  
ATOM    479 2HD2 LEU A  30       5.228 -11.956  -7.976  1.00  6.80           H  
ATOM    480 3HD2 LEU A  30       6.571 -12.771  -7.138  1.00  6.80           H  
ATOM    481  N   GLY A  31      10.745 -11.832  -9.920  1.00  4.90           N  
ATOM    482  CA  GLY A  31      12.040 -11.698  -9.261  1.00  4.90           C  
ATOM    483  C   GLY A  31      12.666 -10.357  -9.646  1.00  4.90           C  
ATOM    484  O   GLY A  31      13.048  -9.562  -8.777  1.00  4.90           O  
ATOM    485  H   GLY A  31      10.601 -12.586 -10.594  1.00  4.90           H  
ATOM    486 1HA  GLY A  31      11.910 -11.755  -8.181  1.00  4.90           H  
ATOM    487 2HA  GLY A  31      12.693 -12.517  -9.563  1.00  4.90           H  
ATOM    488  N   THR A  32      12.762 -10.108 -10.954  1.00  3.73           N  
ATOM    489  CA  THR A  32      13.320  -8.867 -11.470  1.00  3.73           C  
ATOM    490  C   THR A  32      12.505  -7.672 -11.034  1.00  3.73           C  
ATOM    491  O   THR A  32      13.057  -6.655 -10.621  1.00  3.73           O  
ATOM    492  CB  THR A  32      13.397  -8.856 -13.004  1.00  3.73           C  
ATOM    493  OG1 THR A  32      14.288  -9.888 -13.460  1.00  3.73           O  
ATOM    494  CG2 THR A  32      13.867  -7.486 -13.490  1.00  3.73           C  
ATOM    495  H   THR A  32      12.411 -10.796 -11.606  1.00  3.73           H  
ATOM    496  HA  THR A  32      14.329  -8.751 -11.072  1.00  3.73           H  
ATOM    497  HB  THR A  32      12.400  -9.054 -13.409  1.00  3.73           H  
ATOM    498  HG1 THR A  32      14.265  -9.926 -14.420  1.00  3.73           H  
ATOM    499 1HG2 THR A  32      13.906  -7.479 -14.578  1.00  3.73           H  
ATOM    500 2HG2 THR A  32      13.170  -6.719 -13.146  1.00  3.73           H  
ATOM    501 3HG2 THR A  32      14.860  -7.278 -13.090  1.00  3.73           H  
ATOM    502  N   VAL A  33      11.187  -7.786 -11.125  1.00  3.13           N  
ATOM    503  CA  VAL A  33      10.355  -6.656 -10.768  1.00  3.13           C  
ATOM    504  C   VAL A  33      10.526  -6.305  -9.301  1.00  3.13           C  
ATOM    505  O   VAL A  33      10.629  -5.127  -8.948  1.00  3.13           O  
ATOM    506  CB  VAL A  33       8.907  -6.953 -11.102  1.00  3.13           C  
ATOM    507  CG1 VAL A  33       8.016  -5.854 -10.561  1.00  3.13           C  
ATOM    508  CG2 VAL A  33       8.819  -7.077 -12.597  1.00  3.13           C  
ATOM    509  H   VAL A  33      10.772  -8.657 -11.468  1.00  3.13           H  
ATOM    510  HA  VAL A  33      10.667  -5.801 -11.366  1.00  3.13           H  
ATOM    511  HB  VAL A  33       8.606  -7.877 -10.642  1.00  3.13           H  
ATOM    512 1HG1 VAL A  33       6.984  -6.058 -10.803  1.00  3.13           H  
ATOM    513 2HG1 VAL A  33       8.126  -5.799  -9.479  1.00  3.13           H  
ATOM    514 3HG1 VAL A  33       8.309  -4.908 -11.005  1.00  3.13           H  
ATOM    515 1HG2 VAL A  33       7.828  -7.288 -12.914  1.00  3.13           H  
ATOM    516 2HG2 VAL A  33       9.140  -6.155 -13.023  1.00  3.13           H  
ATOM    517 3HG2 VAL A  33       9.477  -7.881 -12.931  1.00  3.13           H  
ATOM    518  N   ALA A  34      10.556  -7.318  -8.439  1.00  2.91           N  
ATOM    519  CA  ALA A  34      10.768  -7.087  -7.030  1.00  2.91           C  
ATOM    520  C   ALA A  34      12.117  -6.421  -6.817  1.00  2.91           C  
ATOM    521  O   ALA A  34      12.231  -5.519  -5.993  1.00  2.91           O  
ATOM    522  CB  ALA A  34      10.703  -8.393  -6.268  1.00  2.91           C  
ATOM    523  H   ALA A  34      10.442  -8.273  -8.763  1.00  2.91           H  
ATOM    524  HA  ALA A  34       9.991  -6.420  -6.669  1.00  2.91           H  
ATOM    525 1HB  ALA A  34      10.854  -8.207  -5.207  1.00  2.91           H  
ATOM    526 2HB  ALA A  34       9.727  -8.856  -6.426  1.00  2.91           H  
ATOM    527 3HB  ALA A  34      11.482  -9.062  -6.637  1.00  2.91           H  
ATOM    528  N   ALA A  35      13.142  -6.833  -7.582  1.00  2.96           N  
ATOM    529  CA  ALA A  35      14.464  -6.227  -7.453  1.00  2.96           C  
ATOM    530  C   ALA A  35      14.409  -4.739  -7.783  1.00  2.96           C  
ATOM    531  O   ALA A  35      15.044  -3.925  -7.101  1.00  2.96           O  
ATOM    532  CB  ALA A  35      15.458  -6.926  -8.367  1.00  2.96           C  
ATOM    533  H   ALA A  35      13.013  -7.608  -8.234  1.00  2.96           H  
ATOM    534  HA  ALA A  35      14.788  -6.341  -6.424  1.00  2.96           H  
ATOM    535 1HB  ALA A  35      16.442  -6.482  -8.239  1.00  2.96           H  
ATOM    536 2HB  ALA A  35      15.498  -7.985  -8.111  1.00  2.96           H  
ATOM    537 3HB  ALA A  35      15.151  -6.819  -9.396  1.00  2.96           H  
ATOM    538  N   VAL A  36      13.609  -4.372  -8.787  1.00  3.16           N  
ATOM    539  CA  VAL A  36      13.448  -2.973  -9.170  1.00  3.16           C  
ATOM    540  C   VAL A  36      12.810  -2.200  -8.022  1.00  3.16           C  
ATOM    541  O   VAL A  36      13.281  -1.122  -7.632  1.00  3.16           O  
ATOM    542  CB  VAL A  36      12.578  -2.854 -10.443  1.00  3.16           C  
ATOM    543  CG1 VAL A  36      12.236  -1.412 -10.718  1.00  3.16           C  
ATOM    544  CG2 VAL A  36      13.326  -3.447 -11.625  1.00  3.16           C  
ATOM    545  H   VAL A  36      13.129  -5.101  -9.321  1.00  3.16           H  
ATOM    546  HA  VAL A  36      14.432  -2.554  -9.377  1.00  3.16           H  
ATOM    547  HB  VAL A  36      11.651  -3.388 -10.292  1.00  3.16           H  
ATOM    548 1HG1 VAL A  36      11.611  -1.353 -11.603  1.00  3.16           H  
ATOM    549 2HG1 VAL A  36      11.700  -1.008  -9.871  1.00  3.16           H  
ATOM    550 3HG1 VAL A  36      13.151  -0.845 -10.874  1.00  3.16           H  
ATOM    551 1HG2 VAL A  36      12.713  -3.380 -12.519  1.00  3.16           H  
ATOM    552 2HG2 VAL A  36      14.253  -2.898 -11.776  1.00  3.16           H  
ATOM    553 3HG2 VAL A  36      13.553  -4.479 -11.426  1.00  3.16           H  
ATOM    554  N   ILE A  37      11.772  -2.788  -7.439  1.00  3.49           N  
ATOM    555  CA  ILE A  37      11.082  -2.165  -6.330  1.00  3.49           C  
ATOM    556  C   ILE A  37      12.012  -1.992  -5.146  1.00  3.49           C  
ATOM    557  O   ILE A  37      12.037  -0.919  -4.539  1.00  3.49           O  
ATOM    558  CB  ILE A  37       9.849  -2.984  -5.923  1.00  3.49           C  
ATOM    559  CG1 ILE A  37       8.792  -2.913  -7.050  1.00  3.49           C  
ATOM    560  CG2 ILE A  37       9.291  -2.486  -4.572  1.00  3.49           C  
ATOM    561  CD1 ILE A  37       7.676  -3.908  -6.894  1.00  3.49           C  
ATOM    562  H   ILE A  37      11.441  -3.683  -7.807  1.00  3.49           H  
ATOM    563  HA  ILE A  37      10.763  -1.183  -6.643  1.00  3.49           H  
ATOM    564  HB  ILE A  37      10.136  -4.027  -5.821  1.00  3.49           H  
ATOM    565 1HG1 ILE A  37       8.361  -1.918  -7.072  1.00  3.49           H  
ATOM    566 2HG1 ILE A  37       9.286  -3.100  -8.007  1.00  3.49           H  
ATOM    567 1HG2 ILE A  37       8.431  -3.089  -4.293  1.00  3.49           H  
ATOM    568 2HG2 ILE A  37      10.063  -2.583  -3.808  1.00  3.49           H  
ATOM    569 3HG2 ILE A  37       8.990  -1.449  -4.642  1.00  3.49           H  
ATOM    570 1HD1 ILE A  37       6.978  -3.806  -7.718  1.00  3.49           H  
ATOM    571 2HD1 ILE A  37       8.089  -4.916  -6.897  1.00  3.49           H  
ATOM    572 3HD1 ILE A  37       7.156  -3.730  -5.956  1.00  3.49           H  
ATOM    573  N   LEU A  38      12.788  -3.027  -4.828  1.00  3.95           N  
ATOM    574  CA  LEU A  38      13.744  -2.975  -3.735  1.00  3.95           C  
ATOM    575  C   LEU A  38      14.836  -1.944  -3.991  1.00  3.95           C  
ATOM    576  O   LEU A  38      15.232  -1.212  -3.085  1.00  3.95           O  
ATOM    577  CB  LEU A  38      14.344  -4.355  -3.505  1.00  3.95           C  
ATOM    578  CG  LEU A  38      13.368  -5.367  -2.931  1.00  3.95           C  
ATOM    579  CD1 LEU A  38      14.024  -6.731  -2.910  1.00  3.95           C  
ATOM    580  CD2 LEU A  38      12.947  -4.911  -1.537  1.00  3.95           C  
ATOM    581  H   LEU A  38      12.703  -3.886  -5.365  1.00  3.95           H  
ATOM    582  HA  LEU A  38      13.210  -2.705  -2.839  1.00  3.95           H  
ATOM    583 1HB  LEU A  38      14.695  -4.737  -4.463  1.00  3.95           H  
ATOM    584 2HB  LEU A  38      15.185  -4.271  -2.839  1.00  3.95           H  
ATOM    585  HG  LEU A  38      12.488  -5.426  -3.561  1.00  3.95           H  
ATOM    586 1HD1 LEU A  38      13.326  -7.464  -2.508  1.00  3.95           H  
ATOM    587 2HD1 LEU A  38      14.299  -7.012  -3.927  1.00  3.95           H  
ATOM    588 3HD1 LEU A  38      14.917  -6.696  -2.287  1.00  3.95           H  
ATOM    589 1HD2 LEU A  38      12.241  -5.627  -1.120  1.00  3.95           H  
ATOM    590 2HD2 LEU A  38      13.818  -4.851  -0.896  1.00  3.95           H  
ATOM    591 3HD2 LEU A  38      12.475  -3.929  -1.602  1.00  3.95           H  
ATOM    592  N   GLY A  39      15.266  -1.806  -5.248  1.00  4.53           N  
ATOM    593  CA  GLY A  39      16.281  -0.820  -5.602  1.00  4.53           C  
ATOM    594  C   GLY A  39      15.836   0.590  -5.202  1.00  4.53           C  
ATOM    595  O   GLY A  39      16.658   1.428  -4.828  1.00  4.53           O  
ATOM    596  H   GLY A  39      14.925  -2.435  -5.975  1.00  4.53           H  
ATOM    597 1HA  GLY A  39      17.217  -1.070  -5.118  1.00  4.53           H  
ATOM    598 2HA  GLY A  39      16.452  -0.861  -6.677  1.00  4.53           H  
ATOM    599  N   VAL A  40      14.527   0.833  -5.282  1.00  5.25           N  
ATOM    600  CA  VAL A  40      13.922   2.100  -4.897  1.00  5.25           C  
ATOM    601  C   VAL A  40      13.577   2.167  -3.397  1.00  5.25           C  
ATOM    602  O   VAL A  40      13.776   3.192  -2.744  1.00  5.25           O  
ATOM    603  CB  VAL A  40      12.640   2.332  -5.699  1.00  5.25           C  
ATOM    604  CG1 VAL A  40      11.948   3.603  -5.214  1.00  5.25           C  
ATOM    605  CG2 VAL A  40      12.973   2.412  -7.171  1.00  5.25           C  
ATOM    606  H   VAL A  40      13.934   0.093  -5.668  1.00  5.25           H  
ATOM    607  HA  VAL A  40      14.629   2.897  -5.126  1.00  5.25           H  
ATOM    608  HB  VAL A  40      11.965   1.499  -5.526  1.00  5.25           H  
ATOM    609 1HG1 VAL A  40      11.026   3.763  -5.771  1.00  5.25           H  
ATOM    610 2HG1 VAL A  40      11.718   3.507  -4.156  1.00  5.25           H  
ATOM    611 3HG1 VAL A  40      12.608   4.454  -5.364  1.00  5.25           H  
ATOM    612 1HG2 VAL A  40      12.064   2.568  -7.734  1.00  5.25           H  
ATOM    613 2HG2 VAL A  40      13.653   3.242  -7.344  1.00  5.25           H  
ATOM    614 3HG2 VAL A  40      13.445   1.480  -7.487  1.00  5.25           H  
ATOM    615  N   THR A  41      12.994   1.082  -2.887  1.00  6.07           N  
ATOM    616  CA  THR A  41      12.497   0.965  -1.519  1.00  6.07           C  
ATOM    617  C   THR A  41      13.580   0.983  -0.440  1.00  6.07           C  
ATOM    618  O   THR A  41      13.416   1.594   0.619  1.00  6.07           O  
ATOM    619  CB  THR A  41      11.764  -0.377  -1.344  1.00  6.07           C  
ATOM    620  OG1 THR A  41      10.688  -0.474  -2.269  1.00  6.07           O  
ATOM    621  CG2 THR A  41      11.221  -0.503   0.056  1.00  6.07           C  
ATOM    622  H   THR A  41      12.867   0.284  -3.497  1.00  6.07           H  
ATOM    623  HA  THR A  41      11.823   1.790  -1.338  1.00  6.07           H  
ATOM    624  HB  THR A  41      12.453  -1.177  -1.515  1.00  6.07           H  
ATOM    625  HG1 THR A  41      11.056  -0.467  -3.180  1.00  6.07           H  
ATOM    626 1HG2 THR A  41      10.718  -1.462   0.161  1.00  6.07           H  
ATOM    627 2HG2 THR A  41      12.044  -0.442   0.768  1.00  6.07           H  
ATOM    628 3HG2 THR A  41      10.514   0.297   0.249  1.00  6.07           H  
ATOM    629  N   LEU A  42      14.653   0.245  -0.686  1.00  6.90           N  
ATOM    630  CA  LEU A  42      15.715   0.043   0.279  1.00  6.90           C  
ATOM    631  C   LEU A  42      16.745   1.183   0.339  1.00  6.90           C  
ATOM    632  O   LEU A  42      16.938   1.898  -0.643  1.00  6.90           O  
ATOM    633  CB  LEU A  42      16.461  -1.235  -0.062  1.00  6.90           C  
ATOM    634  CG  LEU A  42      15.722  -2.525  -0.042  1.00  6.90           C  
ATOM    635  CD1 LEU A  42      16.702  -3.623  -0.496  1.00  6.90           C  
ATOM    636  CD2 LEU A  42      15.181  -2.775   1.338  1.00  6.90           C  
ATOM    637  H   LEU A  42      14.739  -0.222  -1.589  1.00  6.90           H  
ATOM    638  HA  LEU A  42      15.227  -0.093   1.232  1.00  6.90           H  
ATOM    639 1HB  LEU A  42      16.793  -1.134  -1.058  1.00  6.90           H  
ATOM    640 2HB  LEU A  42      17.313  -1.326   0.560  1.00  6.90           H  
ATOM    641  HG  LEU A  42      14.895  -2.491  -0.751  1.00  6.90           H  
ATOM    642 1HD1 LEU A  42      16.200  -4.587  -0.506  1.00  6.90           H  
ATOM    643 2HD1 LEU A  42      17.063  -3.388  -1.500  1.00  6.90           H  
ATOM    644 3HD1 LEU A  42      17.545  -3.663   0.187  1.00  6.90           H  
ATOM    645 1HD2 LEU A  42      14.645  -3.725   1.352  1.00  6.90           H  
ATOM    646 2HD2 LEU A  42      16.005  -2.811   2.052  1.00  6.90           H  
ATOM    647 3HD2 LEU A  42      14.498  -1.968   1.610  1.00  6.90           H  
ATOM    648  N   PRO A  43      17.413   1.391   1.492  1.00  7.64           N  
ATOM    649  CA  PRO A  43      18.558   2.270   1.674  1.00  7.64           C  
ATOM    650  C   PRO A  43      19.680   1.856   0.733  1.00  7.64           C  
ATOM    651  O   PRO A  43      19.830   0.667   0.445  1.00  7.64           O  
ATOM    652  CB  PRO A  43      18.938   2.050   3.141  1.00  7.64           C  
ATOM    653  CG  PRO A  43      17.664   1.583   3.807  1.00  7.64           C  
ATOM    654  CD  PRO A  43      16.934   0.772   2.758  1.00  7.64           C  
ATOM    655  HA  PRO A  43      18.247   3.313   1.486  1.00  7.64           H  
ATOM    656 1HB  PRO A  43      19.744   1.305   3.207  1.00  7.64           H  
ATOM    657 2HB  PRO A  43      19.327   2.981   3.573  1.00  7.64           H  
ATOM    658 1HG  PRO A  43      17.901   0.996   4.708  1.00  7.64           H  
ATOM    659 2HG  PRO A  43      17.078   2.453   4.145  1.00  7.64           H  
ATOM    660 1HD  PRO A  43      17.192  -0.294   2.819  1.00  7.64           H  
ATOM    661 2HD  PRO A  43      15.864   0.962   2.920  1.00  7.64           H  
ATOM    662  N   GLY A  44      20.499   2.811   0.304  1.00  8.24           N  
ATOM    663  CA  GLY A  44      21.605   2.543  -0.622  1.00  8.24           C  
ATOM    664  C   GLY A  44      22.446   1.311  -0.272  1.00  8.24           C  
ATOM    665  O   GLY A  44      22.688   0.467  -1.136  1.00  8.24           O  
ATOM    666  H   GLY A  44      20.331   3.765   0.595  1.00  8.24           H  
ATOM    667 1HA  GLY A  44      21.195   2.417  -1.626  1.00  8.24           H  
ATOM    668 2HA  GLY A  44      22.252   3.419  -0.662  1.00  8.24           H  
ATOM    669  N   TRP A  45      22.915   1.202   0.976  1.00  8.71           N  
ATOM    670  CA  TRP A  45      23.738   0.043   1.325  1.00  8.71           C  
ATOM    671  C   TRP A  45      22.974  -1.256   1.147  1.00  8.71           C  
ATOM    672  O   TRP A  45      23.516  -2.229   0.625  1.00  8.71           O  
ATOM    673  CB  TRP A  45      24.257   0.089   2.757  1.00  8.71           C  
ATOM    674  CG  TRP A  45      25.098  -1.133   3.064  1.00  8.71           C  
ATOM    675  CD1 TRP A  45      26.434  -1.271   2.830  1.00  8.71           C  
ATOM    676  CD2 TRP A  45      24.661  -2.396   3.641  1.00  8.71           C  
ATOM    677  NE1 TRP A  45      26.857  -2.521   3.213  1.00  8.71           N  
ATOM    678  CE2 TRP A  45      25.785  -3.223   3.707  1.00  8.71           C  
ATOM    679  CE3 TRP A  45      23.428  -2.883   4.094  1.00  8.71           C  
ATOM    680  CZ2 TRP A  45      25.716  -4.515   4.204  1.00  8.71           C  
ATOM    681  CZ3 TRP A  45      23.357  -4.175   4.588  1.00  8.71           C  
ATOM    682  CH2 TRP A  45      24.473  -4.972   4.641  1.00  8.71           C  
ATOM    683  H   TRP A  45      22.702   1.910   1.661  1.00  8.71           H  
ATOM    684  HA  TRP A  45      24.599   0.023   0.658  1.00  8.71           H  
ATOM    685 1HB  TRP A  45      24.863   0.982   2.906  1.00  8.71           H  
ATOM    686 2HB  TRP A  45      23.422   0.126   3.455  1.00  8.71           H  
ATOM    687  HD1 TRP A  45      27.073  -0.504   2.397  1.00  8.71           H  
ATOM    688  HE1 TRP A  45      27.803  -2.869   3.139  1.00  8.71           H  
ATOM    689  HE3 TRP A  45      22.541  -2.257   4.058  1.00  8.71           H  
ATOM    690  HZ2 TRP A  45      26.591  -5.164   4.255  1.00  8.71           H  
ATOM    691  HZ3 TRP A  45      22.392  -4.542   4.934  1.00  8.71           H  
ATOM    692  HH2 TRP A  45      24.384  -5.985   5.036  1.00  8.71           H  
ATOM    693  N   ALA A  46      21.732  -1.292   1.623  1.00  9.15           N  
ATOM    694  CA  ALA A  46      20.913  -2.490   1.529  1.00  9.15           C  
ATOM    695  C   ALA A  46      20.705  -2.875   0.071  1.00  9.15           C  
ATOM    696  O   ALA A  46      20.711  -4.061  -0.267  1.00  9.15           O  
ATOM    697  CB  ALA A  46      19.601  -2.268   2.235  1.00  9.15           C  
ATOM    698  H   ALA A  46      21.335  -0.454   2.024  1.00  9.15           H  
ATOM    699  HA  ALA A  46      21.439  -3.310   2.013  1.00  9.15           H  
ATOM    700 1HB  ALA A  46      18.990  -3.164   2.179  1.00  9.15           H  
ATOM    701 2HB  ALA A  46      19.787  -2.018   3.277  1.00  9.15           H  
ATOM    702 3HB  ALA A  46      19.097  -1.448   1.759  1.00  9.15           H  
ATOM    703  N   VAL A  47      20.566  -1.876  -0.804  1.00  9.71           N  
ATOM    704  CA  VAL A  47      20.415  -2.164  -2.220  1.00  9.71           C  
ATOM    705  C   VAL A  47      21.690  -2.798  -2.742  1.00  9.71           C  
ATOM    706  O   VAL A  47      21.647  -3.801  -3.460  1.00  9.71           O  
ATOM    707  CB  VAL A  47      20.142  -0.894  -3.040  1.00  9.71           C  
ATOM    708  CG1 VAL A  47      20.184  -1.229  -4.515  1.00  9.71           C  
ATOM    709  CG2 VAL A  47      18.807  -0.333  -2.671  1.00  9.71           C  
ATOM    710  H   VAL A  47      20.543  -0.911  -0.470  1.00  9.71           H  
ATOM    711  HA  VAL A  47      19.585  -2.857  -2.353  1.00  9.71           H  
ATOM    712  HB  VAL A  47      20.913  -0.158  -2.838  1.00  9.71           H  
ATOM    713 1HG1 VAL A  47      19.996  -0.327  -5.097  1.00  9.71           H  
ATOM    714 2HG1 VAL A  47      21.167  -1.629  -4.768  1.00  9.71           H  
ATOM    715 3HG1 VAL A  47      19.422  -1.973  -4.740  1.00  9.71           H  
ATOM    716 1HG2 VAL A  47      18.609   0.570  -3.244  1.00  9.71           H  
ATOM    717 2HG2 VAL A  47      18.041  -1.069  -2.885  1.00  9.71           H  
ATOM    718 3HG2 VAL A  47      18.799  -0.091  -1.621  1.00  9.71           H  
ATOM    719  N   ALA A  48      22.834  -2.213  -2.380  1.00 10.55           N  
ATOM    720  CA  ALA A  48      24.112  -2.742  -2.815  1.00 10.55           C  
ATOM    721  C   ALA A  48      24.301  -4.168  -2.320  1.00 10.55           C  
ATOM    722  O   ALA A  48      24.778  -5.031  -3.066  1.00 10.55           O  
ATOM    723  CB  ALA A  48      25.237  -1.862  -2.301  1.00 10.55           C  
ATOM    724  H   ALA A  48      22.808  -1.376  -1.795  1.00 10.55           H  
ATOM    725  HA  ALA A  48      24.125  -2.751  -3.904  1.00 10.55           H  
ATOM    726 1HB  ALA A  48      26.192  -2.250  -2.647  1.00 10.55           H  
ATOM    727 2HB  ALA A  48      25.097  -0.847  -2.672  1.00 10.55           H  
ATOM    728 3HB  ALA A  48      25.223  -1.854  -1.215  1.00 10.55           H  
ATOM    729  N   ALA A  49      23.892  -4.423  -1.071  1.00 11.80           N  
ATOM    730  CA  ALA A  49      23.993  -5.747  -0.492  1.00 11.80           C  
ATOM    731  C   ALA A  49      23.128  -6.725  -1.263  1.00 11.80           C  
ATOM    732  O   ALA A  49      23.570  -7.828  -1.579  1.00 11.80           O  
ATOM    733  CB  ALA A  49      23.576  -5.714   0.964  1.00 11.80           C  
ATOM    734  H   ALA A  49      23.527  -3.663  -0.502  1.00 11.80           H  
ATOM    735  HA  ALA A  49      25.030  -6.072  -0.562  1.00 11.80           H  
ATOM    736 1HB  ALA A  49      23.674  -6.705   1.398  1.00 11.80           H  
ATOM    737 2HB  ALA A  49      24.212  -5.012   1.502  1.00 11.80           H  
ATOM    738 3HB  ALA A  49      22.543  -5.388   1.037  1.00 11.80           H  
ATOM    739  N   ALA A  50      21.907  -6.304  -1.617  1.00 13.56           N  
ATOM    740  CA  ALA A  50      21.005  -7.158  -2.375  1.00 13.56           C  
ATOM    741  C   ALA A  50      21.630  -7.499  -3.719  1.00 13.56           C  
ATOM    742  O   ALA A  50      21.560  -8.645  -4.181  1.00 13.56           O  
ATOM    743  CB  ALA A  50      19.666  -6.464  -2.565  1.00 13.56           C  
ATOM    744  H   ALA A  50      21.583  -5.383  -1.322  1.00 13.56           H  
ATOM    745  HA  ALA A  50      20.856  -8.080  -1.821  1.00 13.56           H  
ATOM    746 1HB  ALA A  50      18.993  -7.114  -3.117  1.00 13.56           H  
ATOM    747 2HB  ALA A  50      19.237  -6.235  -1.588  1.00 13.56           H  
ATOM    748 3HB  ALA A  50      19.813  -5.539  -3.117  1.00 13.56           H  
ATOM    749  N   GLY A  51      22.295  -6.508  -4.314  1.00 15.81           N  
ATOM    750  CA  GLY A  51      22.986  -6.663  -5.579  1.00 15.81           C  
ATOM    751  C   GLY A  51      24.046  -7.743  -5.457  1.00 15.81           C  
ATOM    752  O   GLY A  51      24.091  -8.682  -6.263  1.00 15.81           O  
ATOM    753  H   GLY A  51      22.291  -5.586  -3.876  1.00 15.81           H  
ATOM    754 1HA  GLY A  51      22.274  -6.920  -6.362  1.00 15.81           H  
ATOM    755 2HA  GLY A  51      23.452  -5.716  -5.849  1.00 15.81           H  
ATOM    756  N   ALA A  52      24.904  -7.603  -4.441  1.00 18.32           N  
ATOM    757  CA  ALA A  52      25.978  -8.550  -4.192  1.00 18.32           C  
ATOM    758  C   ALA A  52      25.442  -9.957  -3.950  1.00 18.32           C  
ATOM    759  O   ALA A  52      26.004 -10.936  -4.455  1.00 18.32           O  
ATOM    760  CB  ALA A  52      26.782  -8.097  -2.986  1.00 18.32           C  
ATOM    761  H   ALA A  52      24.801  -6.792  -3.827  1.00 18.32           H  
ATOM    762  HA  ALA A  52      26.620  -8.574  -5.070  1.00 18.32           H  
ATOM    763 1HB  ALA A  52      27.601  -8.790  -2.813  1.00 18.32           H  
ATOM    764 2HB  ALA A  52      27.177  -7.098  -3.171  1.00 18.32           H  
ATOM    765 3HB  ALA A  52      26.133  -8.073  -2.111  1.00 18.32           H  
ATOM    766  N   LEU A  53      24.334 -10.072  -3.218  1.00 20.41           N  
ATOM    767  CA  LEU A  53      23.758 -11.381  -2.952  1.00 20.41           C  
ATOM    768  C   LEU A  53      23.267 -12.015  -4.241  1.00 20.41           C  
ATOM    769  O   LEU A  53      23.472 -13.210  -4.474  1.00 20.41           O  
ATOM    770  CB  LEU A  53      22.623 -11.244  -1.944  1.00 20.41           C  
ATOM    771  CG  LEU A  53      23.074 -10.869  -0.530  1.00 20.41           C  
ATOM    772  CD1 LEU A  53      21.860 -10.543   0.316  1.00 20.41           C  
ATOM    773  CD2 LEU A  53      23.865 -12.022   0.054  1.00 20.41           C  
ATOM    774  H   LEU A  53      23.906  -9.239  -2.810  1.00 20.41           H  
ATOM    775  HA  LEU A  53      24.530 -12.017  -2.524  1.00 20.41           H  
ATOM    776 1HB  LEU A  53      21.945 -10.468  -2.294  1.00 20.41           H  
ATOM    777 2HB  LEU A  53      22.079 -12.183  -1.892  1.00 20.41           H  
ATOM    778  HG  LEU A  53      23.706  -9.995  -0.567  1.00 20.41           H  
ATOM    779 1HD1 LEU A  53      22.180 -10.269   1.321  1.00 20.41           H  
ATOM    780 2HD1 LEU A  53      21.325  -9.710  -0.131  1.00 20.41           H  
ATOM    781 3HD1 LEU A  53      21.207 -11.412   0.365  1.00 20.41           H  
ATOM    782 1HD2 LEU A  53      24.198 -11.761   1.059  1.00 20.41           H  
ATOM    783 2HD2 LEU A  53      23.236 -12.910   0.097  1.00 20.41           H  
ATOM    784 3HD2 LEU A  53      24.733 -12.220  -0.576  1.00 20.41           H  
ATOM    785  N   GLY A  54      22.673 -11.200  -5.112  1.00 21.02           N  
ATOM    786  CA  GLY A  54      22.204 -11.663  -6.405  1.00 21.02           C  
ATOM    787  C   GLY A  54      23.377 -12.212  -7.205  1.00 21.02           C  
ATOM    788  O   GLY A  54      23.347 -13.353  -7.676  1.00 21.02           O  
ATOM    789  H   GLY A  54      22.514 -10.224  -4.856  1.00 21.02           H  
ATOM    790 1HA  GLY A  54      21.444 -12.432  -6.271  1.00 21.02           H  
ATOM    791 2HA  GLY A  54      21.747 -10.829  -6.938  1.00 21.02           H  
ATOM    792  N   GLY A  55      24.420 -11.387  -7.348  1.00 19.67           N  
ATOM    793  CA  GLY A  55      25.618 -11.759  -8.091  1.00 19.67           C  
ATOM    794  C   GLY A  55      26.298 -13.001  -7.520  1.00 19.67           C  
ATOM    795  O   GLY A  55      26.861 -13.799  -8.265  1.00 19.67           O  
ATOM    796  H   GLY A  55      24.368 -10.460  -6.919  1.00 19.67           H  
ATOM    797 1HA  GLY A  55      25.355 -11.935  -9.133  1.00 19.67           H  
ATOM    798 2HA  GLY A  55      26.317 -10.924  -8.074  1.00 19.67           H  
ATOM    799  N   THR A  56      26.258 -13.159  -6.198  1.00 16.82           N  
ATOM    800  CA  THR A  56      26.844 -14.313  -5.543  1.00 16.82           C  
ATOM    801  C   THR A  56      26.057 -15.579  -5.871  1.00 16.82           C  
ATOM    802  O   THR A  56      26.631 -16.626  -6.172  1.00 16.82           O  
ATOM    803  CB  THR A  56      26.872 -14.108  -4.017  1.00 16.82           C  
ATOM    804  OG1 THR A  56      27.665 -12.950  -3.703  1.00 16.82           O  
ATOM    805  CG2 THR A  56      27.450 -15.326  -3.329  1.00 16.82           C  
ATOM    806  H   THR A  56      25.825 -12.439  -5.621  1.00 16.82           H  
ATOM    807  HA  THR A  56      27.864 -14.438  -5.903  1.00 16.82           H  
ATOM    808  HB  THR A  56      25.858 -13.944  -3.661  1.00 16.82           H  
ATOM    809  HG1 THR A  56      27.224 -12.156  -4.084  1.00 16.82           H  
ATOM    810 1HG2 THR A  56      27.455 -15.164  -2.253  1.00 16.82           H  
ATOM    811 2HG2 THR A  56      26.837 -16.196  -3.564  1.00 16.82           H  
ATOM    812 3HG2 THR A  56      28.468 -15.493  -3.678  1.00 16.82           H  
ATOM    813  N   ALA A  57      24.729 -15.480  -5.771  1.00 13.52           N  
ATOM    814  CA  ALA A  57      23.814 -16.581  -6.036  1.00 13.52           C  
ATOM    815  C   ALA A  57      23.843 -17.078  -7.485  1.00 13.52           C  
ATOM    816  O   ALA A  57      23.689 -18.278  -7.730  1.00 13.52           O  
ATOM    817  CB  ALA A  57      22.401 -16.149  -5.698  1.00 13.52           C  
ATOM    818  H   ALA A  57      24.325 -14.586  -5.491  1.00 13.52           H  
ATOM    819  HA  ALA A  57      24.101 -17.411  -5.392  1.00 13.52           H  
ATOM    820 1HB  ALA A  57      21.718 -16.980  -5.854  1.00 13.52           H  
ATOM    821 2HB  ALA A  57      22.358 -15.827  -4.658  1.00 13.52           H  
ATOM    822 3HB  ALA A  57      22.120 -15.317  -6.345  1.00 13.52           H  
ATOM    823  N   ALA A  58      24.004 -16.156  -8.436  1.00 10.63           N  
ATOM    824  CA  ALA A  58      23.968 -16.493  -9.854  1.00 10.63           C  
ATOM    825  C   ALA A  58      25.267 -16.137 -10.571  1.00 10.63           C  
ATOM    826  O   ALA A  58      26.213 -16.924 -10.544  1.00 10.63           O  
ATOM    827  OXT ALA A  58      25.193 -15.332 -11.500  1.00 10.63           O  
ATOM    828  CB  ALA A  58      22.801 -15.773 -10.510  1.00 10.63           C  
ATOM    829  H   ALA A  58      24.104 -15.177  -8.161  1.00 10.63           H  
ATOM    830  HA  ALA A  58      23.823 -17.568  -9.944  1.00 10.63           H  
ATOM    831 1HB  ALA A  58      22.749 -16.045 -11.563  1.00 10.63           H  
ATOM    832 2HB  ALA A  58      21.874 -16.058 -10.013  1.00 10.63           H  
ATOM    833 3HB  ALA A  58      22.947 -14.695 -10.416  1.00 10.63           H  
TER     834
ENDMDL

REMARK ID 50534 MODEL 5 2021-01-02_00000026_1_11
PFRMAT TS
TARGET 2021-01-02_00000026_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ILE A   1      -0.506  -0.536   0.318  1.00  9.06           N  
ATOM      2  CA  ILE A   1       0.866  -0.754  -0.132  1.00  9.06           C  
ATOM      3  C   ILE A   1       1.822   0.396   0.153  1.00  9.06           C  
ATOM      4  O   ILE A   1       2.974   0.163   0.531  1.00  9.06           O  
ATOM      5  CB  ILE A   1       0.892  -1.076  -1.613  1.00  9.06           C  
ATOM      6  CG1 ILE A   1       0.203  -2.379  -1.835  1.00  9.06           C  
ATOM      7  CG2 ILE A   1       2.283  -1.136  -2.090  1.00  9.06           C  
ATOM      8  CD1 ILE A   1      -0.043  -2.663  -3.246  1.00  9.06           C  
ATOM      9 1H   ILE A   1      -1.007  -1.412   0.258  1.00  9.06           H  
ATOM     10 2H   ILE A   1      -0.514  -0.219   1.275  1.00  9.06           H  
ATOM     11 3H   ILE A   1      -0.960   0.142  -0.274  1.00  9.06           H  
ATOM     12  HA  ILE A   1       1.244  -1.627   0.394  1.00  9.06           H  
ATOM     13  HB  ILE A   1       0.349  -0.314  -2.170  1.00  9.06           H  
ATOM     14 1HG1 ILE A   1       0.822  -3.175  -1.424  1.00  9.06           H  
ATOM     15 2HG1 ILE A   1      -0.752  -2.378  -1.310  1.00  9.06           H  
ATOM     16 1HG2 ILE A   1       2.283  -1.383  -3.139  1.00  9.06           H  
ATOM     17 2HG2 ILE A   1       2.758  -0.169  -1.935  1.00  9.06           H  
ATOM     18 3HG2 ILE A   1       2.811  -1.895  -1.539  1.00  9.06           H  
ATOM     19 1HD1 ILE A   1      -0.527  -3.618  -3.304  1.00  9.06           H  
ATOM     20 2HD1 ILE A   1      -0.685  -1.892  -3.674  1.00  9.06           H  
ATOM     21 3HD1 ILE A   1       0.896  -2.688  -3.782  1.00  9.06           H  
ATOM     22  N   VAL A   2       1.349   1.634   0.018  1.00  8.78           N  
ATOM     23  CA  VAL A   2       2.204   2.796   0.269  1.00  8.78           C  
ATOM     24  C   VAL A   2       2.723   2.768   1.701  1.00  8.78           C  
ATOM     25  O   VAL A   2       3.884   3.086   1.960  1.00  8.78           O  
ATOM     26  CB  VAL A   2       1.440   4.096  -0.008  1.00  8.78           C  
ATOM     27  CG1 VAL A   2       2.265   5.269   0.456  1.00  8.78           C  
ATOM     28  CG2 VAL A   2       1.131   4.190  -1.512  1.00  8.78           C  
ATOM     29  H   VAL A   2       0.407   1.804  -0.298  1.00  8.78           H  
ATOM     30  HA  VAL A   2       3.056   2.753  -0.410  1.00  8.78           H  
ATOM     31  HB  VAL A   2       0.510   4.102   0.560  1.00  8.78           H  
ATOM     32 1HG1 VAL A   2       1.720   6.193   0.270  1.00  8.78           H  
ATOM     33 2HG1 VAL A   2       2.456   5.164   1.518  1.00  8.78           H  
ATOM     34 3HG1 VAL A   2       3.209   5.290  -0.085  1.00  8.78           H  
ATOM     35 1HG2 VAL A   2       0.586   5.112  -1.718  1.00  8.78           H  
ATOM     36 2HG2 VAL A   2       2.067   4.189  -2.072  1.00  8.78           H  
ATOM     37 3HG2 VAL A   2       0.527   3.337  -1.818  1.00  8.78           H  
ATOM     38  N   TRP A   3       1.863   2.364   2.627  1.00  8.45           N  
ATOM     39  CA  TRP A   3       2.216   2.237   4.031  1.00  8.45           C  
ATOM     40  C   TRP A   3       3.433   1.321   4.187  1.00  8.45           C  
ATOM     41  O   TRP A   3       4.352   1.642   4.935  1.00  8.45           O  
ATOM     42  CB  TRP A   3       1.022   1.679   4.809  1.00  8.45           C  
ATOM     43  CG  TRP A   3       1.216   1.516   6.293  1.00  8.45           C  
ATOM     44  CD1 TRP A   3       0.997   2.466   7.247  1.00  8.45           C  
ATOM     45  CD2 TRP A   3       1.630   0.323   7.003  1.00  8.45           C  
ATOM     46  NE1 TRP A   3       1.246   1.950   8.495  1.00  8.45           N  
ATOM     47  CE2 TRP A   3       1.630   0.640   8.366  1.00  8.45           C  
ATOM     48  CE3 TRP A   3       1.988  -0.971   6.599  1.00  8.45           C  
ATOM     49  CZ2 TRP A   3       1.977  -0.289   9.335  1.00  8.45           C  
ATOM     50  CZ3 TRP A   3       2.336  -1.901   7.568  1.00  8.45           C  
ATOM     51  CH2 TRP A   3       2.330  -1.569   8.903  1.00  8.45           C  
ATOM     52  H   TRP A   3       0.924   2.140   2.343  1.00  8.45           H  
ATOM     53  HA  TRP A   3       2.468   3.224   4.420  1.00  8.45           H  
ATOM     54 1HB  TRP A   3       0.162   2.329   4.655  1.00  8.45           H  
ATOM     55 2HB  TRP A   3       0.763   0.703   4.404  1.00  8.45           H  
ATOM     56  HD1 TRP A   3       0.666   3.482   7.049  1.00  8.45           H  
ATOM     57  HE1 TRP A   3       1.154   2.450   9.368  1.00  8.45           H  
ATOM     58  HE3 TRP A   3       1.992  -1.240   5.545  1.00  8.45           H  
ATOM     59  HZ2 TRP A   3       1.979  -0.044  10.398  1.00  8.45           H  
ATOM     60  HZ3 TRP A   3       2.613  -2.904   7.244  1.00  8.45           H  
ATOM     61  HH2 TRP A   3       2.609  -2.324   9.639  1.00  8.45           H  
ATOM     62  N   ILE A   4       3.460   0.192   3.466  1.00  8.12           N  
ATOM     63  CA  ILE A   4       4.570  -0.749   3.597  1.00  8.12           C  
ATOM     64  C   ILE A   4       5.846  -0.055   3.190  1.00  8.12           C  
ATOM     65  O   ILE A   4       6.874  -0.122   3.875  1.00  8.12           O  
ATOM     66  CB  ILE A   4       4.458  -1.934   2.613  1.00  8.12           C  
ATOM     67  CG1 ILE A   4       3.292  -2.833   2.911  1.00  8.12           C  
ATOM     68  CG2 ILE A   4       5.749  -2.731   2.676  1.00  8.12           C  
ATOM     69  CD1 ILE A   4       3.030  -3.814   1.757  1.00  8.12           C  
ATOM     70  H   ILE A   4       2.711  -0.013   2.826  1.00  8.12           H  
ATOM     71  HA  ILE A   4       4.647  -1.092   4.627  1.00  8.12           H  
ATOM     72  HB  ILE A   4       4.331  -1.563   1.607  1.00  8.12           H  
ATOM     73 1HG1 ILE A   4       3.488  -3.396   3.823  1.00  8.12           H  
ATOM     74 2HG1 ILE A   4       2.402  -2.224   3.065  1.00  8.12           H  
ATOM     75 1HG2 ILE A   4       5.695  -3.558   1.979  1.00  8.12           H  
ATOM     76 2HG2 ILE A   4       6.591  -2.089   2.419  1.00  8.12           H  
ATOM     77 3HG2 ILE A   4       5.879  -3.116   3.685  1.00  8.12           H  
ATOM     78 1HD1 ILE A   4       2.177  -4.446   1.998  1.00  8.12           H  
ATOM     79 2HD1 ILE A   4       2.825  -3.259   0.846  1.00  8.12           H  
ATOM     80 3HD1 ILE A   4       3.911  -4.436   1.603  1.00  8.12           H  
ATOM     81  N   ALA A   5       5.771   0.639   2.059  1.00  7.84           N  
ATOM     82  CA  ALA A   5       6.944   1.315   1.565  1.00  7.84           C  
ATOM     83  C   ALA A   5       7.461   2.329   2.581  1.00  7.84           C  
ATOM     84  O   ALA A   5       8.664   2.410   2.872  1.00  7.84           O  
ATOM     85  CB  ALA A   5       6.618   2.022   0.266  1.00  7.84           C  
ATOM     86  H   ALA A   5       4.888   0.668   1.544  1.00  7.84           H  
ATOM     87  HA  ALA A   5       7.696   0.562   1.398  1.00  7.84           H  
ATOM     88 1HB  ALA A   5       7.504   2.506  -0.120  1.00  7.84           H  
ATOM     89 2HB  ALA A   5       6.256   1.307  -0.449  1.00  7.84           H  
ATOM     90 3HB  ALA A   5       5.852   2.768   0.444  1.00  7.84           H  
ATOM     91  N   ARG A   6       6.532   3.054   3.205  1.00  7.62           N  
ATOM     92  CA  ARG A   6       6.920   4.050   4.186  1.00  7.62           C  
ATOM     93  C   ARG A   6       7.532   3.415   5.432  1.00  7.62           C  
ATOM     94  O   ARG A   6       8.567   3.875   5.916  1.00  7.62           O  
ATOM     95  CB  ARG A   6       5.714   4.891   4.574  1.00  7.62           C  
ATOM     96  CG  ARG A   6       5.220   5.837   3.481  1.00  7.62           C  
ATOM     97  CD  ARG A   6       3.981   6.555   3.879  1.00  7.62           C  
ATOM     98  NE  ARG A   6       3.535   7.477   2.841  1.00  7.62           N  
ATOM     99  CZ  ARG A   6       2.337   8.098   2.822  1.00  7.62           C  
ATOM    100  NH1 ARG A   6       1.468   7.885   3.784  1.00  7.62           N  
ATOM    101  NH2 ARG A   6       2.033   8.917   1.829  1.00  7.62           N  
ATOM    102  H   ARG A   6       5.549   2.947   2.949  1.00  7.62           H  
ATOM    103  HA  ARG A   6       7.662   4.702   3.728  1.00  7.62           H  
ATOM    104 1HB  ARG A   6       4.889   4.231   4.832  1.00  7.62           H  
ATOM    105 2HB  ARG A   6       5.950   5.483   5.456  1.00  7.62           H  
ATOM    106 1HG  ARG A   6       5.985   6.572   3.259  1.00  7.62           H  
ATOM    107 2HG  ARG A   6       5.007   5.263   2.581  1.00  7.62           H  
ATOM    108 1HD  ARG A   6       3.187   5.828   4.054  1.00  7.62           H  
ATOM    109 2HD  ARG A   6       4.163   7.124   4.789  1.00  7.62           H  
ATOM    110  HE  ARG A   6       4.174   7.666   2.079  1.00  7.62           H  
ATOM    111 1HH1 ARG A   6       1.698   7.259   4.541  1.00  7.62           H  
ATOM    112 2HH1 ARG A   6       0.572   8.349   3.765  1.00  7.62           H  
ATOM    113 1HH2 ARG A   6       2.699   9.082   1.087  1.00  7.62           H  
ATOM    114 2HH2 ARG A   6       1.136   9.381   1.814  1.00  7.62           H  
ATOM    115  N   GLN A   7       6.963   2.300   5.895  1.00  7.44           N  
ATOM    116  CA  GLN A   7       7.445   1.629   7.104  1.00  7.44           C  
ATOM    117  C   GLN A   7       8.868   1.119   6.967  1.00  7.44           C  
ATOM    118  O   GLN A   7       9.633   1.129   7.933  1.00  7.44           O  
ATOM    119  CB  GLN A   7       6.526   0.466   7.480  1.00  7.44           C  
ATOM    120  CG  GLN A   7       5.165   0.882   7.997  1.00  7.44           C  
ATOM    121  CD  GLN A   7       5.207   1.573   9.338  1.00  7.44           C  
ATOM    122  OE1 GLN A   7       5.762   1.045  10.308  1.00  7.44           O  
ATOM    123  NE2 GLN A   7       4.631   2.769   9.410  1.00  7.44           N  
ATOM    124  H   GLN A   7       6.129   1.941   5.431  1.00  7.44           H  
ATOM    125  HA  GLN A   7       7.428   2.352   7.918  1.00  7.44           H  
ATOM    126 1HB  GLN A   7       6.365  -0.161   6.596  1.00  7.44           H  
ATOM    127 2HB  GLN A   7       7.007  -0.151   8.233  1.00  7.44           H  
ATOM    128 1HG  GLN A   7       4.707   1.566   7.299  1.00  7.44           H  
ATOM    129 2HG  GLN A   7       4.573  -0.005   8.085  1.00  7.44           H  
ATOM    130 1HE2 GLN A   7       4.633   3.277  10.273  1.00  7.44           H  
ATOM    131 2HE2 GLN A   7       4.200   3.162   8.598  1.00  7.44           H  
ATOM    132  N   PHE A   8       9.243   0.697   5.766  1.00  7.26           N  
ATOM    133  CA  PHE A   8      10.596   0.200   5.569  1.00  7.26           C  
ATOM    134  C   PHE A   8      11.563   1.280   5.061  1.00  7.26           C  
ATOM    135  O   PHE A   8      12.745   0.999   4.853  1.00  7.26           O  
ATOM    136  CB  PHE A   8      10.591  -0.956   4.572  1.00  7.26           C  
ATOM    137  CG  PHE A   8       9.902  -2.168   5.008  1.00  7.26           C  
ATOM    138  CD1 PHE A   8       9.949  -2.596   6.321  1.00  7.26           C  
ATOM    139  CD2 PHE A   8       9.204  -2.909   4.082  1.00  7.26           C  
ATOM    140  CE1 PHE A   8       9.296  -3.751   6.699  1.00  7.26           C  
ATOM    141  CE2 PHE A   8       8.557  -4.063   4.445  1.00  7.26           C  
ATOM    142  CZ  PHE A   8       8.599  -4.488   5.759  1.00  7.26           C  
ATOM    143  H   PHE A   8       8.561   0.677   5.003  1.00  7.26           H  
ATOM    144  HA  PHE A   8      10.969  -0.166   6.524  1.00  7.26           H  
ATOM    145 1HB  PHE A   8      10.085  -0.639   3.701  1.00  7.26           H  
ATOM    146 2HB  PHE A   8      11.610  -1.216   4.294  1.00  7.26           H  
ATOM    147  HD1 PHE A   8      10.506  -2.010   7.056  1.00  7.26           H  
ATOM    148  HD2 PHE A   8       9.172  -2.563   3.051  1.00  7.26           H  
ATOM    149  HE1 PHE A   8       9.334  -4.083   7.736  1.00  7.26           H  
ATOM    150  HE2 PHE A   8       8.011  -4.641   3.700  1.00  7.26           H  
ATOM    151  HZ  PHE A   8       8.086  -5.401   6.054  1.00  7.26           H  
ATOM    152  N   GLY A   9      11.061   2.498   4.803  1.00  7.06           N  
ATOM    153  CA  GLY A   9      11.877   3.594   4.271  1.00  7.06           C  
ATOM    154  C   GLY A   9      12.130   3.470   2.762  1.00  7.06           C  
ATOM    155  O   GLY A   9      12.861   4.261   2.157  1.00  7.06           O  
ATOM    156  H   GLY A   9      10.089   2.705   5.030  1.00  7.06           H  
ATOM    157 1HA  GLY A   9      11.368   4.538   4.474  1.00  7.06           H  
ATOM    158 2HA  GLY A   9      12.827   3.623   4.800  1.00  7.06           H  
ATOM    159  N   VAL A  10      11.515   2.482   2.136  1.00  6.70           N  
ATOM    160  CA  VAL A  10      11.743   2.168   0.736  1.00  6.70           C  
ATOM    161  C   VAL A  10      10.718   2.877  -0.106  1.00  6.70           C  
ATOM    162  O   VAL A  10       9.862   2.264  -0.740  1.00  6.70           O  
ATOM    163  CB  VAL A  10      11.642   0.658   0.563  1.00  6.70           C  
ATOM    164  CG1 VAL A  10      12.709  -0.049   1.383  1.00  6.70           C  
ATOM    165  CG2 VAL A  10      10.324   0.286   1.013  1.00  6.70           C  
ATOM    166  H   VAL A  10      10.825   1.942   2.651  1.00  6.70           H  
ATOM    167  HA  VAL A  10      12.740   2.503   0.450  1.00  6.70           H  
ATOM    168  HB  VAL A  10      11.790   0.382  -0.474  1.00  6.70           H  
ATOM    169 1HG1 VAL A  10      12.604  -1.125   1.262  1.00  6.70           H  
ATOM    170 2HG1 VAL A  10      13.695   0.260   1.044  1.00  6.70           H  
ATOM    171 3HG1 VAL A  10      12.592   0.208   2.427  1.00  6.70           H  
ATOM    172 1HG2 VAL A  10      10.173  -0.768   0.964  1.00  6.70           H  
ATOM    173 2HG2 VAL A  10      10.220   0.615   2.022  1.00  6.70           H  
ATOM    174 3HG2 VAL A  10       9.611   0.795   0.388  1.00  6.70           H  
ATOM    175  N   HIS A  11      10.823   4.184  -0.104  1.00  6.15           N  
ATOM    176  CA  HIS A  11       9.825   5.015  -0.736  1.00  6.15           C  
ATOM    177  C   HIS A  11       9.712   4.715  -2.214  1.00  6.15           C  
ATOM    178  O   HIS A  11      10.703   4.443  -2.891  1.00  6.15           O  
ATOM    179  CB  HIS A  11      10.166   6.484  -0.519  1.00  6.15           C  
ATOM    180  CG  HIS A  11      10.007   6.913   0.904  1.00  6.15           C  
ATOM    181  ND1 HIS A  11       8.775   7.026   1.516  1.00  6.15           N  
ATOM    182  CD2 HIS A  11      10.925   7.236   1.844  1.00  6.15           C  
ATOM    183  CE1 HIS A  11       8.947   7.410   2.771  1.00  6.15           C  
ATOM    184  NE2 HIS A  11      10.240   7.546   2.992  1.00  6.15           N  
ATOM    185  H   HIS A  11      11.599   4.580   0.431  1.00  6.15           H  
ATOM    186  HA  HIS A  11       8.854   4.821  -0.281  1.00  6.15           H  
ATOM    187 1HB  HIS A  11      11.196   6.668  -0.823  1.00  6.15           H  
ATOM    188 2HB  HIS A  11       9.528   7.103  -1.140  1.00  6.15           H  
ATOM    189  HD2 HIS A  11      12.009   7.246   1.713  1.00  6.15           H  
ATOM    190  HE1 HIS A  11       8.160   7.586   3.500  1.00  6.15           H  
ATOM    191  HE2 HIS A  11      10.663   7.828   3.865  1.00  6.15           H  
ATOM    192  N   LEU A  12       8.482   4.787  -2.701  1.00  5.44           N  
ATOM    193  CA  LEU A  12       8.155   4.534  -4.089  1.00  5.44           C  
ATOM    194  C   LEU A  12       7.355   5.703  -4.633  1.00  5.44           C  
ATOM    195  O   LEU A  12       6.345   5.535  -5.321  1.00  5.44           O  
ATOM    196  CB  LEU A  12       7.343   3.240  -4.209  1.00  5.44           C  
ATOM    197  CG  LEU A  12       6.996   2.815  -5.617  1.00  5.44           C  
ATOM    198  CD1 LEU A  12       8.282   2.475  -6.356  1.00  5.44           C  
ATOM    199  CD2 LEU A  12       6.026   1.650  -5.569  1.00  5.44           C  
ATOM    200  H   LEU A  12       7.732   5.020  -2.068  1.00  5.44           H  
ATOM    201  HA  LEU A  12       9.075   4.440  -4.663  1.00  5.44           H  
ATOM    202 1HB  LEU A  12       7.915   2.433  -3.750  1.00  5.44           H  
ATOM    203 2HB  LEU A  12       6.410   3.357  -3.654  1.00  5.44           H  
ATOM    204  HG  LEU A  12       6.525   3.638  -6.136  1.00  5.44           H  
ATOM    205 1HD1 LEU A  12       8.054   2.184  -7.377  1.00  5.44           H  
ATOM    206 2HD1 LEU A  12       8.937   3.344  -6.363  1.00  5.44           H  
ATOM    207 3HD1 LEU A  12       8.785   1.661  -5.846  1.00  5.44           H  
ATOM    208 1HD2 LEU A  12       5.760   1.372  -6.569  1.00  5.44           H  
ATOM    209 2HD2 LEU A  12       6.483   0.807  -5.067  1.00  5.44           H  
ATOM    210 3HD2 LEU A  12       5.125   1.934  -5.033  1.00  5.44           H  
ATOM    211  N   THR A  13       7.816   6.908  -4.329  1.00  4.69           N  
ATOM    212  CA  THR A  13       7.144   8.139  -4.740  1.00  4.69           C  
ATOM    213  C   THR A  13       7.435   8.465  -6.206  1.00  4.69           C  
ATOM    214  O   THR A  13       8.098   9.453  -6.526  1.00  4.69           O  
ATOM    215  CB  THR A  13       7.585   9.293  -3.834  1.00  4.69           C  
ATOM    216  OG1 THR A  13       9.014   9.406  -3.863  1.00  4.69           O  
ATOM    217  CG2 THR A  13       7.146   9.005  -2.404  1.00  4.69           C  
ATOM    218  H   THR A  13       8.664   6.969  -3.783  1.00  4.69           H  
ATOM    219  HA  THR A  13       6.067   8.002  -4.632  1.00  4.69           H  
ATOM    220  HB  THR A  13       7.141  10.226  -4.179  1.00  4.69           H  
ATOM    221  HG1 THR A  13       9.300   9.561  -4.767  1.00  4.69           H  
ATOM    222 1HG2 THR A  13       7.464   9.818  -1.751  1.00  4.69           H  
ATOM    223 2HG2 THR A  13       6.062   8.915  -2.370  1.00  4.69           H  
ATOM    224 3HG2 THR A  13       7.594   8.076  -2.068  1.00  4.69           H  
ATOM    225  N   THR A  14       6.954   7.586  -7.076  1.00  4.00           N  
ATOM    226  CA  THR A  14       7.202   7.619  -8.506  1.00  4.00           C  
ATOM    227  C   THR A  14       5.993   7.200  -9.356  1.00  4.00           C  
ATOM    228  O   THR A  14       4.867   7.062  -8.860  1.00  4.00           O  
ATOM    229  CB  THR A  14       8.434   6.738  -8.815  1.00  4.00           C  
ATOM    230  OG1 THR A  14       8.841   6.912 -10.183  1.00  4.00           O  
ATOM    231  CG2 THR A  14       8.125   5.280  -8.524  1.00  4.00           C  
ATOM    232  H   THR A  14       6.419   6.818  -6.677  1.00  4.00           H  
ATOM    233  HA  THR A  14       7.452   8.645  -8.778  1.00  4.00           H  
ATOM    234  HB  THR A  14       9.257   7.055  -8.173  1.00  4.00           H  
ATOM    235  HG1 THR A  14       9.742   6.585 -10.290  1.00  4.00           H  
ATOM    236 1HG2 THR A  14       9.006   4.671  -8.719  1.00  4.00           H  
ATOM    237 2HG2 THR A  14       7.844   5.192  -7.486  1.00  4.00           H  
ATOM    238 3HG2 THR A  14       7.320   4.937  -9.132  1.00  4.00           H  
ATOM    239  N   LYS A  15       6.256   7.010 -10.648  1.00  3.43           N  
ATOM    240  CA  LYS A  15       5.264   6.669 -11.659  1.00  3.43           C  
ATOM    241  C   LYS A  15       4.562   5.342 -11.394  1.00  3.43           C  
ATOM    242  O   LYS A  15       3.387   5.191 -11.707  1.00  3.43           O  
ATOM    243  CB  LYS A  15       5.919   6.644 -13.038  1.00  3.43           C  
ATOM    244  CG  LYS A  15       6.322   8.020 -13.566  1.00  3.43           C  
ATOM    245  CD  LYS A  15       6.975   7.919 -14.940  1.00  3.43           C  
ATOM    246  CE  LYS A  15       7.375   9.291 -15.473  1.00  3.43           C  
ATOM    247  NZ  LYS A  15       8.043   9.194 -16.801  1.00  3.43           N  
ATOM    248  H   LYS A  15       7.222   7.118 -10.920  1.00  3.43           H  
ATOM    249  HA  LYS A  15       4.503   7.451 -11.658  1.00  3.43           H  
ATOM    250 1HB  LYS A  15       6.815   6.024 -13.001  1.00  3.43           H  
ATOM    251 2HB  LYS A  15       5.237   6.192 -13.758  1.00  3.43           H  
ATOM    252 1HG  LYS A  15       5.439   8.655 -13.634  1.00  3.43           H  
ATOM    253 2HG  LYS A  15       7.025   8.477 -12.869  1.00  3.43           H  
ATOM    254 1HD  LYS A  15       7.866   7.292 -14.872  1.00  3.43           H  
ATOM    255 2HD  LYS A  15       6.280   7.457 -15.640  1.00  3.43           H  
ATOM    256 1HE  LYS A  15       6.484   9.909 -15.571  1.00  3.43           H  
ATOM    257 2HE  LYS A  15       8.059   9.764 -14.768  1.00  3.43           H  
ATOM    258 1HZ  LYS A  15       8.293  10.119 -17.122  1.00  3.43           H  
ATOM    259 2HZ  LYS A  15       8.878   8.630 -16.718  1.00  3.43           H  
ATOM    260 3HZ  LYS A  15       7.413   8.766 -17.464  1.00  3.43           H  
ATOM    261  N   LEU A  16       5.264   4.374 -10.813  1.00  3.04           N  
ATOM    262  CA  LEU A  16       4.653   3.078 -10.528  1.00  3.04           C  
ATOM    263  C   LEU A  16       3.488   3.239  -9.551  1.00  3.04           C  
ATOM    264  O   LEU A  16       2.391   2.720  -9.786  1.00  3.04           O  
ATOM    265  CB  LEU A  16       5.695   2.102  -9.978  1.00  3.04           C  
ATOM    266  CG  LEU A  16       5.176   0.721  -9.600  1.00  3.04           C  
ATOM    267  CD1 LEU A  16       4.572   0.051 -10.807  1.00  3.04           C  
ATOM    268  CD2 LEU A  16       6.314  -0.111  -9.094  1.00  3.04           C  
ATOM    269  H   LEU A  16       6.230   4.542 -10.576  1.00  3.04           H  
ATOM    270  HA  LEU A  16       4.259   2.670 -11.461  1.00  3.04           H  
ATOM    271 1HB  LEU A  16       6.476   1.969 -10.723  1.00  3.04           H  
ATOM    272 2HB  LEU A  16       6.142   2.538  -9.085  1.00  3.04           H  
ATOM    273  HG  LEU A  16       4.419   0.815  -8.832  1.00  3.04           H  
ATOM    274 1HD1 LEU A  16       4.217  -0.931 -10.528  1.00  3.04           H  
ATOM    275 2HD1 LEU A  16       3.739   0.647 -11.182  1.00  3.04           H  
ATOM    276 3HD1 LEU A  16       5.327  -0.050 -11.584  1.00  3.04           H  
ATOM    277 1HD2 LEU A  16       5.947  -1.089  -8.822  1.00  3.04           H  
ATOM    278 2HD2 LEU A  16       7.061  -0.206  -9.873  1.00  3.04           H  
ATOM    279 3HD2 LEU A  16       6.756   0.352  -8.240  1.00  3.04           H  
ATOM    280  N   THR A  17       3.720   3.978  -8.465  1.00  2.81           N  
ATOM    281  CA  THR A  17       2.663   4.231  -7.500  1.00  2.81           C  
ATOM    282  C   THR A  17       1.566   5.060  -8.135  1.00  2.81           C  
ATOM    283  O   THR A  17       0.387   4.773  -7.946  1.00  2.81           O  
ATOM    284  CB  THR A  17       3.162   4.947  -6.242  1.00  2.81           C  
ATOM    285  OG1 THR A  17       4.107   4.136  -5.584  1.00  2.81           O  
ATOM    286  CG2 THR A  17       1.999   5.218  -5.313  1.00  2.81           C  
ATOM    287  H   THR A  17       4.633   4.386  -8.322  1.00  2.81           H  
ATOM    288  HA  THR A  17       2.235   3.274  -7.199  1.00  2.81           H  
ATOM    289  HB  THR A  17       3.643   5.887  -6.528  1.00  2.81           H  
ATOM    290  HG1 THR A  17       4.796   4.706  -5.184  1.00  2.81           H  
ATOM    291 1HG2 THR A  17       2.355   5.725  -4.418  1.00  2.81           H  
ATOM    292 2HG2 THR A  17       1.279   5.845  -5.825  1.00  2.81           H  
ATOM    293 3HG2 THR A  17       1.527   4.275  -5.032  1.00  2.81           H  
ATOM    294  N   GLN A  18       1.936   6.100  -8.895  1.00  2.72           N  
ATOM    295  CA  GLN A  18       0.883   6.921  -9.480  1.00  2.72           C  
ATOM    296  C   GLN A  18       0.020   6.081 -10.419  1.00  2.72           C  
ATOM    297  O   GLN A  18      -1.203   6.195 -10.398  1.00  2.72           O  
ATOM    298  CB  GLN A  18       1.474   8.103 -10.248  1.00  2.72           C  
ATOM    299  CG  GLN A  18       0.427   9.113 -10.769  1.00  2.72           C  
ATOM    300  CD  GLN A  18      -0.311   9.861  -9.642  1.00  2.72           C  
ATOM    301  OE1 GLN A  18       0.345  10.438  -8.764  1.00  2.72           O  
ATOM    302  NE2 GLN A  18      -1.650   9.886  -9.666  1.00  2.72           N  
ATOM    303  H   GLN A  18       2.924   6.328  -9.029  1.00  2.72           H  
ATOM    304  HA  GLN A  18       0.251   7.302  -8.682  1.00  2.72           H  
ATOM    305 1HB  GLN A  18       2.188   8.631  -9.615  1.00  2.72           H  
ATOM    306 2HB  GLN A  18       2.022   7.724 -11.109  1.00  2.72           H  
ATOM    307 1HG  GLN A  18       0.928   9.846 -11.396  1.00  2.72           H  
ATOM    308 2HG  GLN A  18      -0.324   8.570 -11.358  1.00  2.72           H  
ATOM    309 1HE2 GLN A  18      -2.153  10.369  -8.959  1.00  2.72           H  
ATOM    310 2HE2 GLN A  18      -2.192   9.414 -10.414  1.00  2.72           H  
ATOM    311  N   LYS A  19       0.635   5.169 -11.179  1.00  2.74           N  
ATOM    312  CA  LYS A  19      -0.127   4.300 -12.064  1.00  2.74           C  
ATOM    313  C   LYS A  19      -1.115   3.496 -11.256  1.00  2.74           C  
ATOM    314  O   LYS A  19      -2.299   3.436 -11.585  1.00  2.74           O  
ATOM    315  CB  LYS A  19       0.784   3.344 -12.838  1.00  2.74           C  
ATOM    316  CG  LYS A  19       0.038   2.383 -13.781  1.00  2.74           C  
ATOM    317  CD  LYS A  19       1.008   1.488 -14.553  1.00  2.74           C  
ATOM    318  CE  LYS A  19       0.266   0.505 -15.455  1.00  2.74           C  
ATOM    319  NZ  LYS A  19       1.208  -0.335 -16.257  1.00  2.74           N  
ATOM    320  H   LYS A  19       1.649   5.098 -11.175  1.00  2.74           H  
ATOM    321  HA  LYS A  19      -0.683   4.920 -12.769  1.00  2.74           H  
ATOM    322 1HB  LYS A  19       1.500   3.920 -13.424  1.00  2.74           H  
ATOM    323 2HB  LYS A  19       1.357   2.742 -12.134  1.00  2.74           H  
ATOM    324 1HG  LYS A  19      -0.629   1.755 -13.189  1.00  2.74           H  
ATOM    325 2HG  LYS A  19      -0.563   2.956 -14.487  1.00  2.74           H  
ATOM    326 1HD  LYS A  19       1.669   2.106 -15.162  1.00  2.74           H  
ATOM    327 2HD  LYS A  19       1.617   0.926 -13.842  1.00  2.74           H  
ATOM    328 1HE  LYS A  19      -0.349  -0.148 -14.842  1.00  2.74           H  
ATOM    329 2HE  LYS A  19      -0.378   1.062 -16.136  1.00  2.74           H  
ATOM    330 1HZ  LYS A  19       0.681  -0.969 -16.842  1.00  2.74           H  
ATOM    331 2HZ  LYS A  19       1.778   0.262 -16.841  1.00  2.74           H  
ATOM    332 3HZ  LYS A  19       1.804  -0.867 -15.640  1.00  2.74           H  
ATOM    333  N   ALA A  20      -0.636   2.898 -10.173  1.00  2.88           N  
ATOM    334  CA  ALA A  20      -1.486   2.092  -9.323  1.00  2.88           C  
ATOM    335  C   ALA A  20      -2.652   2.891  -8.763  1.00  2.88           C  
ATOM    336  O   ALA A  20      -3.790   2.415  -8.733  1.00  2.88           O  
ATOM    337  CB  ALA A  20      -0.648   1.563  -8.199  1.00  2.88           C  
ATOM    338  H   ALA A  20       0.358   2.983  -9.948  1.00  2.88           H  
ATOM    339  HA  ALA A  20      -1.885   1.275  -9.912  1.00  2.88           H  
ATOM    340 1HB  ALA A  20      -1.221   0.947  -7.540  1.00  2.88           H  
ATOM    341 2HB  ALA A  20       0.170   0.992  -8.625  1.00  2.88           H  
ATOM    342 3HB  ALA A  20      -0.252   2.397  -7.636  1.00  2.88           H  
ATOM    343  N   LEU A  21      -2.386   4.128  -8.357  1.00  3.14           N  
ATOM    344  CA  LEU A  21      -3.438   4.956  -7.802  1.00  3.14           C  
ATOM    345  C   LEU A  21      -4.457   5.319  -8.873  1.00  3.14           C  
ATOM    346  O   LEU A  21      -5.668   5.294  -8.620  1.00  3.14           O  
ATOM    347  CB  LEU A  21      -2.831   6.215  -7.184  1.00  3.14           C  
ATOM    348  CG  LEU A  21      -1.969   5.975  -5.934  1.00  3.14           C  
ATOM    349  CD1 LEU A  21      -1.296   7.280  -5.542  1.00  3.14           C  
ATOM    350  CD2 LEU A  21      -2.830   5.424  -4.815  1.00  3.14           C  
ATOM    351  H   LEU A  21      -1.430   4.484  -8.404  1.00  3.14           H  
ATOM    352  HA  LEU A  21      -3.943   4.391  -7.021  1.00  3.14           H  
ATOM    353 1HB  LEU A  21      -2.200   6.692  -7.935  1.00  3.14           H  
ATOM    354 2HB  LEU A  21      -3.632   6.901  -6.922  1.00  3.14           H  
ATOM    355  HG  LEU A  21      -1.196   5.255  -6.163  1.00  3.14           H  
ATOM    356 1HD1 LEU A  21      -0.669   7.117  -4.667  1.00  3.14           H  
ATOM    357 2HD1 LEU A  21      -0.681   7.631  -6.372  1.00  3.14           H  
ATOM    358 3HD1 LEU A  21      -2.054   8.025  -5.313  1.00  3.14           H  
ATOM    359 1HD2 LEU A  21      -2.210   5.247  -3.935  1.00  3.14           H  
ATOM    360 2HD2 LEU A  21      -3.614   6.140  -4.570  1.00  3.14           H  
ATOM    361 3HD2 LEU A  21      -3.280   4.485  -5.136  1.00  3.14           H  
ATOM    362  N   ASP A  22      -3.977   5.608 -10.090  1.00  3.54           N  
ATOM    363  CA  ASP A  22      -4.884   5.963 -11.168  1.00  3.54           C  
ATOM    364  C   ASP A  22      -5.754   4.755 -11.511  1.00  3.54           C  
ATOM    365  O   ASP A  22      -6.969   4.885 -11.713  1.00  3.54           O  
ATOM    366  CB  ASP A  22      -4.125   6.430 -12.422  1.00  3.54           C  
ATOM    367  CG  ASP A  22      -3.414   7.824 -12.278  1.00  3.54           C  
ATOM    368  OD1 ASP A  22      -3.656   8.529 -11.316  1.00  3.54           O  
ATOM    369  OD2 ASP A  22      -2.662   8.170 -13.164  1.00  3.54           O  
ATOM    370  H   ASP A  22      -2.969   5.611 -10.252  1.00  3.54           H  
ATOM    371  HA  ASP A  22      -5.527   6.775 -10.831  1.00  3.54           H  
ATOM    372 1HB  ASP A  22      -3.360   5.685 -12.663  1.00  3.54           H  
ATOM    373 2HB  ASP A  22      -4.812   6.472 -13.264  1.00  3.54           H  
ATOM    374  N   LEU A  23      -5.160   3.557 -11.491  1.00  4.11           N  
ATOM    375  CA  LEU A  23      -5.930   2.361 -11.786  1.00  4.11           C  
ATOM    376  C   LEU A  23      -7.031   2.162 -10.750  1.00  4.11           C  
ATOM    377  O   LEU A  23      -8.191   1.923 -11.109  1.00  4.11           O  
ATOM    378  CB  LEU A  23      -5.013   1.135 -11.786  1.00  4.11           C  
ATOM    379  CG  LEU A  23      -4.018   0.997 -12.932  1.00  4.11           C  
ATOM    380  CD1 LEU A  23      -3.051  -0.166 -12.629  1.00  4.11           C  
ATOM    381  CD2 LEU A  23      -4.778   0.748 -14.204  1.00  4.11           C  
ATOM    382  H   LEU A  23      -4.156   3.489 -11.316  1.00  4.11           H  
ATOM    383  HA  LEU A  23      -6.387   2.472 -12.767  1.00  4.11           H  
ATOM    384 1HB  LEU A  23      -4.436   1.156 -10.867  1.00  4.11           H  
ATOM    385 2HB  LEU A  23      -5.626   0.249 -11.782  1.00  4.11           H  
ATOM    386  HG  LEU A  23      -3.444   1.906 -13.035  1.00  4.11           H  
ATOM    387 1HD1 LEU A  23      -2.343  -0.269 -13.442  1.00  4.11           H  
ATOM    388 2HD1 LEU A  23      -2.515   0.035 -11.711  1.00  4.11           H  
ATOM    389 3HD1 LEU A  23      -3.615  -1.091 -12.522  1.00  4.11           H  
ATOM    390 1HD2 LEU A  23      -4.077   0.649 -15.032  1.00  4.11           H  
ATOM    391 2HD2 LEU A  23      -5.360  -0.168 -14.104  1.00  4.11           H  
ATOM    392 3HD2 LEU A  23      -5.450   1.587 -14.393  1.00  4.11           H  
ATOM    393  N   LEU A  24      -6.709   2.378  -9.474  1.00  4.81           N  
ATOM    394  CA  LEU A  24      -7.710   2.223  -8.426  1.00  4.81           C  
ATOM    395  C   LEU A  24      -8.828   3.250  -8.585  1.00  4.81           C  
ATOM    396  O   LEU A  24     -10.004   2.932  -8.391  1.00  4.81           O  
ATOM    397  CB  LEU A  24      -7.056   2.347  -7.047  1.00  4.81           C  
ATOM    398  CG  LEU A  24      -6.131   1.196  -6.689  1.00  4.81           C  
ATOM    399  CD1 LEU A  24      -5.374   1.511  -5.414  1.00  4.81           C  
ATOM    400  CD2 LEU A  24      -6.943  -0.100  -6.533  1.00  4.81           C  
ATOM    401  H   LEU A  24      -5.740   2.593  -9.222  1.00  4.81           H  
ATOM    402  HA  LEU A  24      -8.144   1.226  -8.511  1.00  4.81           H  
ATOM    403 1HB  LEU A  24      -6.469   3.266  -7.025  1.00  4.81           H  
ATOM    404 2HB  LEU A  24      -7.834   2.410  -6.290  1.00  4.81           H  
ATOM    405  HG  LEU A  24      -5.424   1.081  -7.477  1.00  4.81           H  
ATOM    406 1HD1 LEU A  24      -4.698   0.689  -5.182  1.00  4.81           H  
ATOM    407 2HD1 LEU A  24      -4.798   2.424  -5.557  1.00  4.81           H  
ATOM    408 3HD1 LEU A  24      -6.078   1.646  -4.596  1.00  4.81           H  
ATOM    409 1HD2 LEU A  24      -6.270  -0.910  -6.299  1.00  4.81           H  
ATOM    410 2HD2 LEU A  24      -7.667   0.013  -5.730  1.00  4.81           H  
ATOM    411 3HD2 LEU A  24      -7.469  -0.325  -7.463  1.00  4.81           H  
ATOM    412  N   SER A  25      -8.485   4.473  -9.009  1.00  5.56           N  
ATOM    413  CA  SER A  25      -9.487   5.529  -9.170  1.00  5.56           C  
ATOM    414  C   SER A  25     -10.452   5.226 -10.321  1.00  5.56           C  
ATOM    415  O   SER A  25     -11.516   5.840 -10.422  1.00  5.56           O  
ATOM    416  CB  SER A  25      -8.840   6.885  -9.420  1.00  5.56           C  
ATOM    417  OG  SER A  25      -8.314   6.994 -10.723  1.00  5.56           O  
ATOM    418  H   SER A  25      -7.499   4.696  -9.161  1.00  5.56           H  
ATOM    419  HA  SER A  25     -10.065   5.589  -8.248  1.00  5.56           H  
ATOM    420 1HB  SER A  25      -9.567   7.674  -9.251  1.00  5.56           H  
ATOM    421 2HB  SER A  25      -8.032   7.022  -8.701  1.00  5.56           H  
ATOM    422  HG  SER A  25      -7.839   6.163 -10.922  1.00  5.56           H  
ATOM    423  N   SER A  26     -10.070   4.288 -11.199  1.00  6.22           N  
ATOM    424  CA  SER A  26     -10.868   3.890 -12.343  1.00  6.22           C  
ATOM    425  C   SER A  26     -11.722   2.669 -12.006  1.00  6.22           C  
ATOM    426  O   SER A  26     -12.457   2.165 -12.857  1.00  6.22           O  
ATOM    427  CB  SER A  26      -9.971   3.578 -13.528  1.00  6.22           C  
ATOM    428  OG  SER A  26      -9.254   4.714 -13.942  1.00  6.22           O  
ATOM    429  H   SER A  26      -9.191   3.794 -11.064  1.00  6.22           H  
ATOM    430  HA  SER A  26     -11.530   4.714 -12.608  1.00  6.22           H  
ATOM    431 1HB  SER A  26      -9.274   2.787 -13.257  1.00  6.22           H  
ATOM    432 2HB  SER A  26     -10.578   3.209 -14.351  1.00  6.22           H  
ATOM    433  HG  SER A  26      -8.622   4.906 -13.227  1.00  6.22           H  
ATOM    434  N   GLY A  27     -11.612   2.179 -10.765  1.00  6.61           N  
ATOM    435  CA  GLY A  27     -12.345   1.001 -10.330  1.00  6.61           C  
ATOM    436  C   GLY A  27     -11.584  -0.314 -10.519  1.00  6.61           C  
ATOM    437  O   GLY A  27     -12.176  -1.389 -10.407  1.00  6.61           O  
ATOM    438  H   GLY A  27     -11.004   2.630 -10.084  1.00  6.61           H  
ATOM    439 1HA  GLY A  27     -12.589   1.119  -9.275  1.00  6.61           H  
ATOM    440 2HA  GLY A  27     -13.291   0.950 -10.866  1.00  6.61           H  
ATOM    441  N   ALA A  28     -10.288  -0.255 -10.843  1.00  6.56           N  
ATOM    442  CA  ALA A  28      -9.539  -1.491 -11.017  1.00  6.56           C  
ATOM    443  C   ALA A  28      -9.510  -2.254  -9.714  1.00  6.56           C  
ATOM    444  O   ALA A  28      -9.419  -1.651  -8.645  1.00  6.56           O  
ATOM    445  CB  ALA A  28      -8.118  -1.221 -11.462  1.00  6.56           C  
ATOM    446  H   ALA A  28      -9.799   0.635 -10.937  1.00  6.56           H  
ATOM    447  HA  ALA A  28     -10.048  -2.098 -11.766  1.00  6.56           H  
ATOM    448 1HB  ALA A  28      -7.587  -2.164 -11.587  1.00  6.56           H  
ATOM    449 2HB  ALA A  28      -8.123  -0.675 -12.405  1.00  6.56           H  
ATOM    450 3HB  ALA A  28      -7.625  -0.632 -10.700  1.00  6.56           H  
ATOM    451  N   SER A  29      -9.579  -3.573  -9.786  1.00  6.07           N  
ATOM    452  CA  SER A  29      -9.470  -4.351  -8.568  1.00  6.07           C  
ATOM    453  C   SER A  29      -8.110  -4.194  -7.940  1.00  6.07           C  
ATOM    454  O   SER A  29      -7.087  -4.215  -8.635  1.00  6.07           O  
ATOM    455  CB  SER A  29      -9.710  -5.828  -8.816  1.00  6.07           C  
ATOM    456  OG  SER A  29      -9.463  -6.588  -7.634  1.00  6.07           O  
ATOM    457  H   SER A  29      -9.695  -4.028 -10.680  1.00  6.07           H  
ATOM    458  HA  SER A  29     -10.219  -3.988  -7.863  1.00  6.07           H  
ATOM    459 1HB  SER A  29     -10.744  -5.972  -9.134  1.00  6.07           H  
ATOM    460 2HB  SER A  29      -9.067  -6.181  -9.622  1.00  6.07           H  
ATOM    461  HG  SER A  29      -9.914  -7.431  -7.768  1.00  6.07           H  
ATOM    462  N   LEU A  30      -8.095  -4.135  -6.614  1.00  5.38           N  
ATOM    463  CA  LEU A  30      -6.850  -4.092  -5.875  1.00  5.38           C  
ATOM    464  C   LEU A  30      -5.992  -5.306  -6.174  1.00  5.38           C  
ATOM    465  O   LEU A  30      -4.781  -5.244  -6.026  1.00  5.38           O  
ATOM    466  CB  LEU A  30      -7.057  -3.939  -4.372  1.00  5.38           C  
ATOM    467  CG  LEU A  30      -5.731  -3.792  -3.578  1.00  5.38           C  
ATOM    468  CD1 LEU A  30      -4.930  -2.580  -4.111  1.00  5.38           C  
ATOM    469  CD2 LEU A  30      -6.049  -3.614  -2.107  1.00  5.38           C  
ATOM    470  H   LEU A  30      -8.973  -4.117  -6.118  1.00  5.38           H  
ATOM    471  HA  LEU A  30      -6.304  -3.218  -6.202  1.00  5.38           H  
ATOM    472 1HB  LEU A  30      -7.667  -3.057  -4.186  1.00  5.38           H  
ATOM    473 2HB  LEU A  30      -7.581  -4.818  -3.996  1.00  5.38           H  
ATOM    474  HG  LEU A  30      -5.126  -4.689  -3.712  1.00  5.38           H  
ATOM    475 1HD1 LEU A  30      -3.998  -2.485  -3.554  1.00  5.38           H  
ATOM    476 2HD1 LEU A  30      -4.704  -2.729  -5.157  1.00  5.38           H  
ATOM    477 3HD1 LEU A  30      -5.518  -1.672  -3.989  1.00  5.38           H  
ATOM    478 1HD2 LEU A  30      -5.121  -3.517  -1.545  1.00  5.38           H  
ATOM    479 2HD2 LEU A  30      -6.651  -2.714  -1.972  1.00  5.38           H  
ATOM    480 3HD2 LEU A  30      -6.604  -4.480  -1.748  1.00  5.38           H  
ATOM    481  N   GLY A  31      -6.600  -6.446  -6.514  1.00  4.72           N  
ATOM    482  CA  GLY A  31      -5.798  -7.632  -6.793  1.00  4.72           C  
ATOM    483  C   GLY A  31      -4.776  -7.297  -7.884  1.00  4.72           C  
ATOM    484  O   GLY A  31      -3.569  -7.514  -7.714  1.00  4.72           O  
ATOM    485  H   GLY A  31      -7.611  -6.469  -6.659  1.00  4.72           H  
ATOM    486 1HA  GLY A  31      -5.288  -7.956  -5.887  1.00  4.72           H  
ATOM    487 2HA  GLY A  31      -6.444  -8.445  -7.123  1.00  4.72           H  
ATOM    488  N   THR A  32      -5.279  -6.782  -9.010  1.00  4.18           N  
ATOM    489  CA  THR A  32      -4.437  -6.407 -10.134  1.00  4.18           C  
ATOM    490  C   THR A  32      -3.503  -5.279  -9.776  1.00  4.18           C  
ATOM    491  O   THR A  32      -2.311  -5.337 -10.073  1.00  4.18           O  
ATOM    492  CB  THR A  32      -5.269  -5.956 -11.345  1.00  4.18           C  
ATOM    493  OG1 THR A  32      -6.081  -7.043 -11.817  1.00  4.18           O  
ATOM    494  CG2 THR A  32      -4.342  -5.458 -12.456  1.00  4.18           C  
ATOM    495  H   THR A  32      -6.276  -6.624  -9.068  1.00  4.18           H  
ATOM    496  HA  THR A  32      -3.836  -7.269 -10.419  1.00  4.18           H  
ATOM    497  HB  THR A  32      -5.928  -5.139 -11.039  1.00  4.18           H  
ATOM    498  HG1 THR A  32      -6.661  -6.726 -12.514  1.00  4.18           H  
ATOM    499 1HG2 THR A  32      -4.938  -5.128 -13.305  1.00  4.18           H  
ATOM    500 2HG2 THR A  32      -3.746  -4.623 -12.084  1.00  4.18           H  
ATOM    501 3HG2 THR A  32      -3.681  -6.265 -12.767  1.00  4.18           H  
ATOM    502  N   VAL A  33      -4.030  -4.253  -9.129  1.00  3.80           N  
ATOM    503  CA  VAL A  33      -3.197  -3.114  -8.816  1.00  3.80           C  
ATOM    504  C   VAL A  33      -2.063  -3.463  -7.875  1.00  3.80           C  
ATOM    505  O   VAL A  33      -0.934  -2.983  -8.036  1.00  3.80           O  
ATOM    506  CB  VAL A  33      -4.020  -1.997  -8.237  1.00  3.80           C  
ATOM    507  CG1 VAL A  33      -3.097  -0.967  -7.761  1.00  3.80           C  
ATOM    508  CG2 VAL A  33      -4.941  -1.477  -9.321  1.00  3.80           C  
ATOM    509  H   VAL A  33      -5.023  -4.256  -8.879  1.00  3.80           H  
ATOM    510  HA  VAL A  33      -2.766  -2.751  -9.748  1.00  3.80           H  
ATOM    511  HB  VAL A  33      -4.595  -2.347  -7.408  1.00  3.80           H  
ATOM    512 1HG1 VAL A  33      -3.630  -0.139  -7.346  1.00  3.80           H  
ATOM    513 2HG1 VAL A  33      -2.440  -1.386  -6.999  1.00  3.80           H  
ATOM    514 3HG1 VAL A  33      -2.515  -0.637  -8.608  1.00  3.80           H  
ATOM    515 1HG2 VAL A  33      -5.541  -0.663  -8.960  1.00  3.80           H  
ATOM    516 2HG2 VAL A  33      -4.340  -1.141 -10.146  1.00  3.80           H  
ATOM    517 3HG2 VAL A  33      -5.598  -2.285  -9.650  1.00  3.80           H  
ATOM    518  N   ALA A  34      -2.357  -4.255  -6.858  1.00  3.56           N  
ATOM    519  CA  ALA A  34      -1.329  -4.671  -5.952  1.00  3.56           C  
ATOM    520  C   ALA A  34      -0.281  -5.452  -6.711  1.00  3.56           C  
ATOM    521  O   ALA A  34       0.910  -5.236  -6.517  1.00  3.56           O  
ATOM    522  CB  ALA A  34      -1.924  -5.502  -4.838  1.00  3.56           C  
ATOM    523  H   ALA A  34      -3.297  -4.603  -6.723  1.00  3.56           H  
ATOM    524  HA  ALA A  34      -0.855  -3.785  -5.554  1.00  3.56           H  
ATOM    525 1HB  ALA A  34      -1.149  -5.809  -4.151  1.00  3.56           H  
ATOM    526 2HB  ALA A  34      -2.667  -4.912  -4.307  1.00  3.56           H  
ATOM    527 3HB  ALA A  34      -2.402  -6.385  -5.269  1.00  3.56           H  
ATOM    528  N   ALA A  35      -0.707  -6.310  -7.652  1.00  3.45           N  
ATOM    529  CA  ALA A  35       0.262  -7.053  -8.447  1.00  3.45           C  
ATOM    530  C   ALA A  35       1.158  -6.100  -9.240  1.00  3.45           C  
ATOM    531  O   ALA A  35       2.369  -6.318  -9.331  1.00  3.45           O  
ATOM    532  CB  ALA A  35      -0.447  -8.013  -9.389  1.00  3.45           C  
ATOM    533  H   ALA A  35      -1.704  -6.485  -7.792  1.00  3.45           H  
ATOM    534  HA  ALA A  35       0.888  -7.625  -7.767  1.00  3.45           H  
ATOM    535 1HB  ALA A  35       0.291  -8.579  -9.954  1.00  3.45           H  
ATOM    536 2HB  ALA A  35      -1.068  -8.696  -8.809  1.00  3.45           H  
ATOM    537 3HB  ALA A  35      -1.073  -7.459 -10.076  1.00  3.45           H  
ATOM    538  N   VAL A  36       0.590  -4.992  -9.734  1.00  3.46           N  
ATOM    539  CA  VAL A  36       1.366  -4.009 -10.491  1.00  3.46           C  
ATOM    540  C   VAL A  36       2.497  -3.423  -9.643  1.00  3.46           C  
ATOM    541  O   VAL A  36       3.630  -3.322 -10.111  1.00  3.46           O  
ATOM    542  CB  VAL A  36       0.449  -2.865 -11.019  1.00  3.46           C  
ATOM    543  CG1 VAL A  36       1.266  -1.726 -11.590  1.00  3.46           C  
ATOM    544  CG2 VAL A  36      -0.475  -3.409 -12.101  1.00  3.46           C  
ATOM    545  H   VAL A  36      -0.418  -4.870  -9.630  1.00  3.46           H  
ATOM    546  HA  VAL A  36       1.806  -4.512 -11.351  1.00  3.46           H  
ATOM    547  HB  VAL A  36      -0.134  -2.472 -10.208  1.00  3.46           H  
ATOM    548 1HG1 VAL A  36       0.599  -0.938 -11.943  1.00  3.46           H  
ATOM    549 2HG1 VAL A  36       1.907  -1.330 -10.811  1.00  3.46           H  
ATOM    550 3HG1 VAL A  36       1.872  -2.091 -12.417  1.00  3.46           H  
ATOM    551 1HG2 VAL A  36      -1.127  -2.615 -12.460  1.00  3.46           H  
ATOM    552 2HG2 VAL A  36       0.121  -3.791 -12.927  1.00  3.46           H  
ATOM    553 3HG2 VAL A  36      -1.070  -4.203 -11.702  1.00  3.46           H  
ATOM    554  N   ILE A  37       2.215  -3.063  -8.392  1.00  3.56           N  
ATOM    555  CA  ILE A  37       3.297  -2.509  -7.581  1.00  3.56           C  
ATOM    556  C   ILE A  37       4.191  -3.562  -6.951  1.00  3.56           C  
ATOM    557  O   ILE A  37       5.428  -3.501  -7.045  1.00  3.56           O  
ATOM    558  CB  ILE A  37       2.813  -1.653  -6.400  1.00  3.56           C  
ATOM    559  CG1 ILE A  37       2.086  -0.423  -6.841  1.00  3.56           C  
ATOM    560  CG2 ILE A  37       4.026  -1.267  -5.576  1.00  3.56           C  
ATOM    561  CD1 ILE A  37       1.423   0.284  -5.666  1.00  3.56           C  
ATOM    562  H   ILE A  37       1.257  -3.159  -8.044  1.00  3.56           H  
ATOM    563  HA  ILE A  37       3.905  -1.885  -8.223  1.00  3.56           H  
ATOM    564  HB  ILE A  37       2.123  -2.229  -5.787  1.00  3.56           H  
ATOM    565 1HG1 ILE A  37       2.780   0.264  -7.308  1.00  3.56           H  
ATOM    566 2HG1 ILE A  37       1.327  -0.702  -7.569  1.00  3.56           H  
ATOM    567 1HG2 ILE A  37       3.729  -0.664  -4.730  1.00  3.56           H  
ATOM    568 2HG2 ILE A  37       4.527  -2.156  -5.218  1.00  3.56           H  
ATOM    569 3HG2 ILE A  37       4.701  -0.703  -6.203  1.00  3.56           H  
ATOM    570 1HD1 ILE A  37       0.914   1.169  -5.996  1.00  3.56           H  
ATOM    571 2HD1 ILE A  37       0.709  -0.390  -5.197  1.00  3.56           H  
ATOM    572 3HD1 ILE A  37       2.187   0.569  -4.943  1.00  3.56           H  
ATOM    573  N   LEU A  38       3.570  -4.509  -6.268  1.00  3.73           N  
ATOM    574  CA  LEU A  38       4.310  -5.472  -5.486  1.00  3.73           C  
ATOM    575  C   LEU A  38       5.127  -6.391  -6.382  1.00  3.73           C  
ATOM    576  O   LEU A  38       6.264  -6.723  -6.054  1.00  3.73           O  
ATOM    577  CB  LEU A  38       3.340  -6.265  -4.608  1.00  3.73           C  
ATOM    578  CG  LEU A  38       2.623  -5.408  -3.527  1.00  3.73           C  
ATOM    579  CD1 LEU A  38       1.630  -6.262  -2.798  1.00  3.73           C  
ATOM    580  CD2 LEU A  38       3.620  -4.784  -2.560  1.00  3.73           C  
ATOM    581  H   LEU A  38       2.558  -4.559  -6.279  1.00  3.73           H  
ATOM    582  HA  LEU A  38       4.990  -4.927  -4.834  1.00  3.73           H  
ATOM    583 1HB  LEU A  38       2.579  -6.711  -5.246  1.00  3.73           H  
ATOM    584 2HB  LEU A  38       3.882  -7.063  -4.114  1.00  3.73           H  
ATOM    585  HG  LEU A  38       2.077  -4.620  -4.031  1.00  3.73           H  
ATOM    586 1HD1 LEU A  38       1.096  -5.656  -2.068  1.00  3.73           H  
ATOM    587 2HD1 LEU A  38       0.925  -6.677  -3.513  1.00  3.73           H  
ATOM    588 3HD1 LEU A  38       2.150  -7.071  -2.290  1.00  3.73           H  
ATOM    589 1HD2 LEU A  38       3.088  -4.185  -1.833  1.00  3.73           H  
ATOM    590 2HD2 LEU A  38       4.151  -5.560  -2.050  1.00  3.73           H  
ATOM    591 3HD2 LEU A  38       4.323  -4.153  -3.107  1.00  3.73           H  
ATOM    592  N   GLY A  39       4.623  -6.704  -7.579  1.00  3.95           N  
ATOM    593  CA  GLY A  39       5.325  -7.568  -8.521  1.00  3.95           C  
ATOM    594  C   GLY A  39       6.622  -6.947  -9.050  1.00  3.95           C  
ATOM    595  O   GLY A  39       7.436  -7.637  -9.667  1.00  3.95           O  
ATOM    596  H   GLY A  39       3.699  -6.386  -7.871  1.00  3.95           H  
ATOM    597 1HA  GLY A  39       5.540  -8.523  -8.045  1.00  3.95           H  
ATOM    598 2HA  GLY A  39       4.660  -7.775  -9.360  1.00  3.95           H  
ATOM    599  N   VAL A  40       6.812  -5.648  -8.821  1.00  4.25           N  
ATOM    600  CA  VAL A  40       7.992  -4.930  -9.249  1.00  4.25           C  
ATOM    601  C   VAL A  40       8.900  -4.622  -8.065  1.00  4.25           C  
ATOM    602  O   VAL A  40      10.123  -4.764  -8.147  1.00  4.25           O  
ATOM    603  CB  VAL A  40       7.586  -3.605  -9.910  1.00  4.25           C  
ATOM    604  CG1 VAL A  40       8.821  -2.803 -10.284  1.00  4.25           C  
ATOM    605  CG2 VAL A  40       6.733  -3.878 -11.109  1.00  4.25           C  
ATOM    606  H   VAL A  40       6.117  -5.122  -8.301  1.00  4.25           H  
ATOM    607  HA  VAL A  40       8.538  -5.542  -9.967  1.00  4.25           H  
ATOM    608  HB  VAL A  40       7.014  -3.031  -9.203  1.00  4.25           H  
ATOM    609 1HG1 VAL A  40       8.520  -1.861 -10.733  1.00  4.25           H  
ATOM    610 2HG1 VAL A  40       9.410  -2.607  -9.390  1.00  4.25           H  
ATOM    611 3HG1 VAL A  40       9.419  -3.369 -10.996  1.00  4.25           H  
ATOM    612 1HG2 VAL A  40       6.423  -2.934 -11.558  1.00  4.25           H  
ATOM    613 2HG2 VAL A  40       7.296  -4.463 -11.833  1.00  4.25           H  
ATOM    614 3HG2 VAL A  40       5.848  -4.435 -10.800  1.00  4.25           H  
ATOM    615  N   THR A  41       8.291  -4.155  -6.973  1.00  4.63           N  
ATOM    616  CA  THR A  41       9.030  -3.647  -5.830  1.00  4.63           C  
ATOM    617  C   THR A  41       9.047  -4.478  -4.541  1.00  4.63           C  
ATOM    618  O   THR A  41       9.948  -4.297  -3.717  1.00  4.63           O  
ATOM    619  CB  THR A  41       8.436  -2.286  -5.474  1.00  4.63           C  
ATOM    620  OG1 THR A  41       7.058  -2.462  -5.131  1.00  4.63           O  
ATOM    621  CG2 THR A  41       8.515  -1.378  -6.630  1.00  4.63           C  
ATOM    622  H   THR A  41       7.275  -4.088  -6.963  1.00  4.63           H  
ATOM    623  HA  THR A  41      10.063  -3.511  -6.144  1.00  4.63           H  
ATOM    624  HB  THR A  41       8.968  -1.866  -4.643  1.00  4.63           H  
ATOM    625  HG1 THR A  41       6.553  -2.723  -5.932  1.00  4.63           H  
ATOM    626 1HG2 THR A  41       8.077  -0.440  -6.364  1.00  4.63           H  
ATOM    627 2HG2 THR A  41       9.554  -1.233  -6.918  1.00  4.63           H  
ATOM    628 3HG2 THR A  41       7.967  -1.811  -7.447  1.00  4.63           H  
ATOM    629  N   LEU A  42       8.100  -5.392  -4.351  1.00  5.05           N  
ATOM    630  CA  LEU A  42       8.047  -6.099  -3.087  1.00  5.05           C  
ATOM    631  C   LEU A  42       9.299  -6.885  -2.712  1.00  5.05           C  
ATOM    632  O   LEU A  42       9.709  -6.779  -1.562  1.00  5.05           O  
ATOM    633  CB  LEU A  42       6.833  -7.006  -2.999  1.00  5.05           C  
ATOM    634  CG  LEU A  42       6.719  -7.798  -1.725  1.00  5.05           C  
ATOM    635  CD1 LEU A  42       6.652  -6.828  -0.534  1.00  5.05           C  
ATOM    636  CD2 LEU A  42       5.460  -8.649  -1.799  1.00  5.05           C  
ATOM    637  H   LEU A  42       7.402  -5.598  -5.057  1.00  5.05           H  
ATOM    638  HA  LEU A  42       7.909  -5.343  -2.315  1.00  5.05           H  
ATOM    639 1HB  LEU A  42       5.967  -6.401  -3.086  1.00  5.05           H  
ATOM    640 2HB  LEU A  42       6.838  -7.705  -3.824  1.00  5.05           H  
ATOM    641  HG  LEU A  42       7.595  -8.439  -1.605  1.00  5.05           H  
ATOM    642 1HD1 LEU A  42       6.570  -7.396   0.391  1.00  5.05           H  
ATOM    643 2HD1 LEU A  42       7.557  -6.227  -0.510  1.00  5.05           H  
ATOM    644 3HD1 LEU A  42       5.794  -6.176  -0.630  1.00  5.05           H  
ATOM    645 1HD2 LEU A  42       5.358  -9.229  -0.881  1.00  5.05           H  
ATOM    646 2HD2 LEU A  42       4.590  -8.008  -1.917  1.00  5.05           H  
ATOM    647 3HD2 LEU A  42       5.532  -9.324  -2.650  1.00  5.05           H  
ATOM    648  N   PRO A  43       9.931  -7.723  -3.577  1.00  5.50           N  
ATOM    649  CA  PRO A  43      11.120  -8.459  -3.189  1.00  5.50           C  
ATOM    650  C   PRO A  43      12.261  -7.504  -2.864  1.00  5.50           C  
ATOM    651  O   PRO A  43      13.142  -7.822  -2.070  1.00  5.50           O  
ATOM    652  CB  PRO A  43      11.410  -9.327  -4.421  1.00  5.50           C  
ATOM    653  CG  PRO A  43      10.720  -8.623  -5.577  1.00  5.50           C  
ATOM    654  CD  PRO A  43       9.483  -7.986  -4.979  1.00  5.50           C  
ATOM    655  HA  PRO A  43      10.880  -9.088  -2.322  1.00  5.50           H  
ATOM    656 1HB  PRO A  43      12.498  -9.410  -4.569  1.00  5.50           H  
ATOM    657 2HB  PRO A  43      11.033 -10.347  -4.258  1.00  5.50           H  
ATOM    658 1HG  PRO A  43      11.394  -7.875  -6.024  1.00  5.50           H  
ATOM    659 2HG  PRO A  43      10.479  -9.341  -6.373  1.00  5.50           H  
ATOM    660 1HD  PRO A  43       9.317  -7.106  -5.574  1.00  5.50           H  
ATOM    661 2HD  PRO A  43       8.625  -8.672  -5.002  1.00  5.50           H  
ATOM    662  N   GLY A  44      12.213  -6.299  -3.433  1.00  5.92           N  
ATOM    663  CA  GLY A  44      13.206  -5.287  -3.144  1.00  5.92           C  
ATOM    664  C   GLY A  44      13.049  -4.895  -1.689  1.00  5.92           C  
ATOM    665  O   GLY A  44      14.013  -4.870  -0.915  1.00  5.92           O  
ATOM    666  H   GLY A  44      11.470  -6.066  -4.078  1.00  5.92           H  
ATOM    667 1HA  GLY A  44      14.207  -5.675  -3.327  1.00  5.92           H  
ATOM    668 2HA  GLY A  44      13.048  -4.420  -3.786  1.00  5.92           H  
ATOM    669  N   TRP A  45      11.802  -4.581  -1.339  1.00  6.31           N  
ATOM    670  CA  TRP A  45      11.447  -4.157   0.000  1.00  6.31           C  
ATOM    671  C   TRP A  45      11.729  -5.253   1.007  1.00  6.31           C  
ATOM    672  O   TRP A  45      12.241  -4.987   2.094  1.00  6.31           O  
ATOM    673  CB  TRP A  45       9.962  -3.842   0.078  1.00  6.31           C  
ATOM    674  CG  TRP A  45       9.530  -2.744  -0.797  1.00  6.31           C  
ATOM    675  CD1 TRP A  45      10.319  -1.882  -1.487  1.00  6.31           C  
ATOM    676  CD2 TRP A  45       8.179  -2.348  -1.054  1.00  6.31           C  
ATOM    677  NE1 TRP A  45       9.548  -0.971  -2.150  1.00  6.31           N  
ATOM    678  CE2 TRP A  45       8.233  -1.245  -1.898  1.00  6.31           C  
ATOM    679  CE3 TRP A  45       6.946  -2.829  -0.636  1.00  6.31           C  
ATOM    680  CZ2 TRP A  45       7.104  -0.618  -2.335  1.00  6.31           C  
ATOM    681  CZ3 TRP A  45       5.807  -2.198  -1.072  1.00  6.31           C  
ATOM    682  CH2 TRP A  45       5.886  -1.117  -1.906  1.00  6.31           C  
ATOM    683  H   TRP A  45      11.074  -4.632  -2.053  1.00  6.31           H  
ATOM    684  HA  TRP A  45      12.029  -3.275   0.257  1.00  6.31           H  
ATOM    685 1HB  TRP A  45       9.393  -4.722  -0.180  1.00  6.31           H  
ATOM    686 2HB  TRP A  45       9.705  -3.587   1.095  1.00  6.31           H  
ATOM    687  HD1 TRP A  45      11.405  -1.906  -1.495  1.00  6.31           H  
ATOM    688  HE1 TRP A  45       9.887  -0.210  -2.726  1.00  6.31           H  
ATOM    689  HE3 TRP A  45       6.891  -3.690   0.024  1.00  6.31           H  
ATOM    690  HZ2 TRP A  45       7.149   0.241  -2.989  1.00  6.31           H  
ATOM    691  HZ3 TRP A  45       4.850  -2.585  -0.736  1.00  6.31           H  
ATOM    692  HH2 TRP A  45       4.983  -0.631  -2.240  1.00  6.31           H  
ATOM    693  N   ALA A  46      11.402  -6.494   0.642  1.00  6.64           N  
ATOM    694  CA  ALA A  46      11.597  -7.629   1.522  1.00  6.64           C  
ATOM    695  C   ALA A  46      13.062  -7.806   1.884  1.00  6.64           C  
ATOM    696  O   ALA A  46      13.398  -8.023   3.050  1.00  6.64           O  
ATOM    697  CB  ALA A  46      11.074  -8.883   0.861  1.00  6.64           C  
ATOM    698  H   ALA A  46      10.974  -6.644  -0.270  1.00  6.64           H  
ATOM    699  HA  ALA A  46      11.040  -7.443   2.442  1.00  6.64           H  
ATOM    700 1HB  ALA A  46      11.197  -9.730   1.531  1.00  6.64           H  
ATOM    701 2HB  ALA A  46      10.019  -8.753   0.618  1.00  6.64           H  
ATOM    702 3HB  ALA A  46      11.638  -9.058  -0.051  1.00  6.64           H  
ATOM    703  N   VAL A  47      13.943  -7.649   0.894  1.00  6.93           N  
ATOM    704  CA  VAL A  47      15.366  -7.751   1.159  1.00  6.93           C  
ATOM    705  C   VAL A  47      15.831  -6.591   2.011  1.00  6.93           C  
ATOM    706  O   VAL A  47      16.601  -6.785   2.955  1.00  6.93           O  
ATOM    707  CB  VAL A  47      16.176  -7.810  -0.138  1.00  6.93           C  
ATOM    708  CG1 VAL A  47      17.662  -7.715   0.184  1.00  6.93           C  
ATOM    709  CG2 VAL A  47      15.889  -9.125  -0.842  1.00  6.93           C  
ATOM    710  H   VAL A  47      13.625  -7.489  -0.064  1.00  6.93           H  
ATOM    711  HA  VAL A  47      15.545  -8.677   1.704  1.00  6.93           H  
ATOM    712  HB  VAL A  47      15.896  -6.970  -0.781  1.00  6.93           H  
ATOM    713 1HG1 VAL A  47      18.235  -7.758  -0.741  1.00  6.93           H  
ATOM    714 2HG1 VAL A  47      17.862  -6.772   0.693  1.00  6.93           H  
ATOM    715 3HG1 VAL A  47      17.949  -8.546   0.828  1.00  6.93           H  
ATOM    716 1HG2 VAL A  47      16.459  -9.173  -1.768  1.00  6.93           H  
ATOM    717 2HG2 VAL A  47      16.175  -9.952  -0.194  1.00  6.93           H  
ATOM    718 3HG2 VAL A  47      14.834  -9.198  -1.066  1.00  6.93           H  
ATOM    719  N   ALA A  48      15.379  -5.379   1.686  1.00  7.20           N  
ATOM    720  CA  ALA A  48      15.776  -4.219   2.463  1.00  7.20           C  
ATOM    721  C   ALA A  48      15.364  -4.381   3.920  1.00  7.20           C  
ATOM    722  O   ALA A  48      16.141  -4.072   4.833  1.00  7.20           O  
ATOM    723  CB  ALA A  48      15.138  -2.970   1.890  1.00  7.20           C  
ATOM    724  H   ALA A  48      14.758  -5.258   0.882  1.00  7.20           H  
ATOM    725  HA  ALA A  48      16.861  -4.133   2.419  1.00  7.20           H  
ATOM    726 1HB  ALA A  48      15.448  -2.100   2.463  1.00  7.20           H  
ATOM    727 2HB  ALA A  48      15.442  -2.853   0.850  1.00  7.20           H  
ATOM    728 3HB  ALA A  48      14.056  -3.069   1.940  1.00  7.20           H  
ATOM    729  N   ALA A  49      14.153  -4.908   4.135  1.00  7.51           N  
ATOM    730  CA  ALA A  49      13.647  -5.137   5.472  1.00  7.51           C  
ATOM    731  C   ALA A  49      14.498  -6.164   6.184  1.00  7.51           C  
ATOM    732  O   ALA A  49      14.892  -5.960   7.331  1.00  7.51           O  
ATOM    733  CB  ALA A  49      12.212  -5.614   5.408  1.00  7.51           C  
ATOM    734  H   ALA A  49      13.554  -5.131   3.344  1.00  7.51           H  
ATOM    735  HA  ALA A  49      13.695  -4.199   6.023  1.00  7.51           H  
ATOM    736 1HB  ALA A  49      11.830  -5.768   6.415  1.00  7.51           H  
ATOM    737 2HB  ALA A  49      11.611  -4.866   4.897  1.00  7.51           H  
ATOM    738 3HB  ALA A  49      12.166  -6.548   4.855  1.00  7.51           H  
ATOM    739  N   ALA A  50      14.839  -7.251   5.481  1.00  7.89           N  
ATOM    740  CA  ALA A  50      15.656  -8.300   6.068  1.00  7.89           C  
ATOM    741  C   ALA A  50      17.010  -7.748   6.474  1.00  7.89           C  
ATOM    742  O   ALA A  50      17.533  -8.083   7.541  1.00  7.89           O  
ATOM    743  CB  ALA A  50      15.826  -9.436   5.078  1.00  7.89           C  
ATOM    744  H   ALA A  50      14.487  -7.376   4.532  1.00  7.89           H  
ATOM    745  HA  ALA A  50      15.153  -8.669   6.958  1.00  7.89           H  
ATOM    746 1HB  ALA A  50      16.422 -10.226   5.528  1.00  7.89           H  
ATOM    747 2HB  ALA A  50      14.844  -9.826   4.805  1.00  7.89           H  
ATOM    748 3HB  ALA A  50      16.326  -9.067   4.186  1.00  7.89           H  
ATOM    749  N   GLY A  51      17.551  -6.862   5.641  1.00  8.38           N  
ATOM    750  CA  GLY A  51      18.823  -6.217   5.892  1.00  8.38           C  
ATOM    751  C   GLY A  51      18.762  -5.443   7.197  1.00  8.38           C  
ATOM    752  O   GLY A  51      19.602  -5.632   8.085  1.00  8.38           O  
ATOM    753  H   GLY A  51      17.066  -6.648   4.769  1.00  8.38           H  
ATOM    754 1HA  GLY A  51      19.614  -6.965   5.935  1.00  8.38           H  
ATOM    755 2HA  GLY A  51      19.050  -5.540   5.069  1.00  8.38           H  
ATOM    756  N   ALA A  52      17.757  -4.567   7.308  1.00  8.96           N  
ATOM    757  CA  ALA A  52      17.580  -3.748   8.499  1.00  8.96           C  
ATOM    758  C   ALA A  52      17.374  -4.603   9.746  1.00  8.96           C  
ATOM    759  O   ALA A  52      17.946  -4.312  10.808  1.00  8.96           O  
ATOM    760  CB  ALA A  52      16.375  -2.842   8.303  1.00  8.96           C  
ATOM    761  H   ALA A  52      17.106  -4.466   6.527  1.00  8.96           H  
ATOM    762  HA  ALA A  52      18.473  -3.147   8.637  1.00  8.96           H  
ATOM    763 1HB  ALA A  52      16.249  -2.211   9.179  1.00  8.96           H  
ATOM    764 2HB  ALA A  52      16.532  -2.220   7.421  1.00  8.96           H  
ATOM    765 3HB  ALA A  52      15.484  -3.455   8.160  1.00  8.96           H  
ATOM    766  N   LEU A  53      16.604  -5.681   9.627  1.00  9.60           N  
ATOM    767  CA  LEU A  53      16.358  -6.552  10.765  1.00  9.60           C  
ATOM    768  C   LEU A  53      17.638  -7.250  11.190  1.00  9.60           C  
ATOM    769  O   LEU A  53      17.924  -7.367  12.385  1.00  9.60           O  
ATOM    770  CB  LEU A  53      15.274  -7.558  10.403  1.00  9.60           C  
ATOM    771  CG  LEU A  53      13.878  -6.949  10.223  1.00  9.60           C  
ATOM    772  CD1 LEU A  53      12.947  -7.994   9.641  1.00  9.60           C  
ATOM    773  CD2 LEU A  53      13.384  -6.445  11.564  1.00  9.60           C  
ATOM    774  H   LEU A  53      16.149  -5.885   8.734  1.00  9.60           H  
ATOM    775  HA  LEU A  53      16.004  -5.941  11.595  1.00  9.60           H  
ATOM    776 1HB  LEU A  53      15.552  -8.034   9.464  1.00  9.60           H  
ATOM    777 2HB  LEU A  53      15.220  -8.319  11.177  1.00  9.60           H  
ATOM    778  HG  LEU A  53      13.927  -6.117   9.535  1.00  9.60           H  
ATOM    779 1HD1 LEU A  53      11.956  -7.562   9.503  1.00  9.60           H  
ATOM    780 2HD1 LEU A  53      13.336  -8.321   8.677  1.00  9.60           H  
ATOM    781 3HD1 LEU A  53      12.884  -8.844  10.318  1.00  9.60           H  
ATOM    782 1HD2 LEU A  53      12.394  -6.004  11.444  1.00  9.60           H  
ATOM    783 2HD2 LEU A  53      13.328  -7.276  12.267  1.00  9.60           H  
ATOM    784 3HD2 LEU A  53      14.075  -5.691  11.944  1.00  9.60           H  
ATOM    785  N   GLY A  54      18.437  -7.662  10.207  1.00 10.25           N  
ATOM    786  CA  GLY A  54      19.712  -8.307  10.454  1.00 10.25           C  
ATOM    787  C   GLY A  54      20.617  -7.367  11.233  1.00 10.25           C  
ATOM    788  O   GLY A  54      21.124  -7.724  12.301  1.00 10.25           O  
ATOM    789  H   GLY A  54      18.140  -7.553   9.238  1.00 10.25           H  
ATOM    790 1HA  GLY A  54      19.558  -9.231  11.010  1.00 10.25           H  
ATOM    791 2HA  GLY A  54      20.172  -8.564   9.500  1.00 10.25           H  
ATOM    792  N   GLY A  55      20.805  -6.155  10.695  1.00 10.82           N  
ATOM    793  CA  GLY A  55      21.652  -5.148  11.323  1.00 10.82           C  
ATOM    794  C   GLY A  55      21.176  -4.794  12.728  1.00 10.82           C  
ATOM    795  O   GLY A  55      21.986  -4.522  13.612  1.00 10.82           O  
ATOM    796  H   GLY A  55      20.341  -5.935   9.812  1.00 10.82           H  
ATOM    797 1HA  GLY A  55      22.677  -5.517  11.367  1.00 10.82           H  
ATOM    798 2HA  GLY A  55      21.658  -4.252  10.703  1.00 10.82           H  
ATOM    799  N   THR A  56      19.859  -4.792  12.935  1.00 11.26           N  
ATOM    800  CA  THR A  56      19.296  -4.502  14.239  1.00 11.26           C  
ATOM    801  C   THR A  56      19.628  -5.617  15.230  1.00 11.26           C  
ATOM    802  O   THR A  56      20.019  -5.358  16.370  1.00 11.26           O  
ATOM    803  CB  THR A  56      17.767  -4.340  14.144  1.00 11.26           C  
ATOM    804  OG1 THR A  56      17.451  -3.248  13.262  1.00 11.26           O  
ATOM    805  CG2 THR A  56      17.180  -4.077  15.514  1.00 11.26           C  
ATOM    806  H   THR A  56      19.225  -4.969  12.158  1.00 11.26           H  
ATOM    807  HA  THR A  56      19.728  -3.574  14.608  1.00 11.26           H  
ATOM    808  HB  THR A  56      17.334  -5.252  13.741  1.00 11.26           H  
ATOM    809  HG1 THR A  56      17.748  -3.481  12.351  1.00 11.26           H  
ATOM    810 1HG2 THR A  56      16.100  -3.972  15.430  1.00 11.26           H  
ATOM    811 2HG2 THR A  56      17.415  -4.914  16.171  1.00 11.26           H  
ATOM    812 3HG2 THR A  56      17.606  -3.162  15.922  1.00 11.26           H  
ATOM    813  N   ALA A  57      19.449  -6.866  14.791  1.00 11.55           N  
ATOM    814  CA  ALA A  57      19.691  -8.043  15.617  1.00 11.55           C  
ATOM    815  C   ALA A  57      21.145  -8.200  16.071  1.00 11.55           C  
ATOM    816  O   ALA A  57      21.392  -8.616  17.207  1.00 11.55           O  
ATOM    817  CB  ALA A  57      19.285  -9.285  14.846  1.00 11.55           C  
ATOM    818  H   ALA A  57      19.108  -7.010  13.841  1.00 11.55           H  
ATOM    819  HA  ALA A  57      19.070  -7.954  16.505  1.00 11.55           H  
ATOM    820 1HB  ALA A  57      19.421 -10.162  15.472  1.00 11.55           H  
ATOM    821 2HB  ALA A  57      18.239  -9.202  14.549  1.00 11.55           H  
ATOM    822 3HB  ALA A  57      19.907  -9.370  13.956  1.00 11.55           H  
ATOM    823  N   ALA A  58      22.105  -7.880  15.198  1.00 11.70           N  
ATOM    824  CA  ALA A  58      23.516  -8.050  15.546  1.00 11.70           C  
ATOM    825  C   ALA A  58      24.445  -7.349  14.559  1.00 11.70           C  
ATOM    826  O   ALA A  58      25.207  -6.468  14.963  1.00 11.70           O  
ATOM    827  OXT ALA A  58      24.731  -7.950  13.524  1.00 11.70           O  
ATOM    828  CB  ALA A  58      23.869  -9.533  15.599  1.00 11.70           C  
ATOM    829  H   ALA A  58      21.839  -7.555  14.265  1.00 11.70           H  
ATOM    830  HA  ALA A  58      23.674  -7.603  16.526  1.00 11.70           H  
ATOM    831 1HB  ALA A  58      24.913  -9.645  15.886  1.00 11.70           H  
ATOM    832 2HB  ALA A  58      23.241 -10.045  16.327  1.00 11.70           H  
ATOM    833 3HB  ALA A  58      23.714  -9.976  14.617  1.00 11.70           H  
TER     834
ENDMDL

