REMARK ID 653212 MODEL 1 2025-01-11_00000197_1_19
PFRMAT TS
TARGET 2025-01-11_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.731  -0.571  -1.177  1.00  1.79           N  
ATOM      2  CA  ASP A   1       2.116  -0.141  -1.022  1.00  1.79           C  
ATOM      3  C   ASP A   1       2.244   1.332  -0.634  1.00  1.79           C  
ATOM      4  O   ASP A   1       2.794   1.651   0.420  1.00  1.79           O  
ATOM      5  CB  ASP A   1       2.926  -0.452  -2.296  1.00  1.79           C  
ATOM      6  CG  ASP A   1       2.375   0.157  -3.635  1.00  1.79           C  
ATOM      7  OD1 ASP A   1       1.345   0.808  -3.625  1.00  1.79           O  
ATOM      8  OD2 ASP A   1       3.008  -0.047  -4.642  1.00  1.79           O  
ATOM      9 1H   ASP A   1       0.654  -1.175  -1.983  1.00  1.79           H  
ATOM     10 2H   ASP A   1       0.446  -1.079  -0.352  1.00  1.79           H  
ATOM     11 3H   ASP A   1       0.133   0.232  -1.298  1.00  1.79           H  
ATOM     12  HA  ASP A   1       2.556  -0.725  -0.213  1.00  1.79           H  
ATOM     13 1HB  ASP A   1       3.944  -0.083  -2.159  1.00  1.79           H  
ATOM     14 2HB  ASP A   1       2.996  -1.533  -2.417  1.00  1.79           H  
ATOM     15  N   LYS A   2       1.700   2.224  -1.456  1.00  1.58           N  
ATOM     16  CA  LYS A   2       1.797   3.671  -1.231  1.00  1.58           C  
ATOM     17  C   LYS A   2       1.358   4.130   0.153  1.00  1.58           C  
ATOM     18  O   LYS A   2       2.049   4.932   0.778  1.00  1.58           O  
ATOM     19  CB  LYS A   2       0.984   4.398  -2.288  1.00  1.58           C  
ATOM     20  CG  LYS A   2       1.011   5.912  -2.205  1.00  1.58           C  
ATOM     21  CD  LYS A   2       0.218   6.485  -3.354  1.00  1.58           C  
ATOM     22  CE  LYS A   2       0.149   7.988  -3.326  1.00  1.58           C  
ATOM     23  NZ  LYS A   2      -0.612   8.485  -4.491  1.00  1.58           N  
ATOM     24  H   LYS A   2       1.267   1.891  -2.316  1.00  1.58           H  
ATOM     25  HA  LYS A   2       2.837   3.959  -1.357  1.00  1.58           H  
ATOM     26 1HB  LYS A   2       1.346   4.107  -3.276  1.00  1.58           H  
ATOM     27 2HB  LYS A   2      -0.057   4.084  -2.222  1.00  1.58           H  
ATOM     28 1HG  LYS A   2       0.564   6.234  -1.264  1.00  1.58           H  
ATOM     29 2HG  LYS A   2       2.037   6.278  -2.250  1.00  1.58           H  
ATOM     30 1HD  LYS A   2       0.673   6.177  -4.297  1.00  1.58           H  
ATOM     31 2HD  LYS A   2      -0.798   6.092  -3.319  1.00  1.58           H  
ATOM     32 1HE  LYS A   2      -0.343   8.318  -2.412  1.00  1.58           H  
ATOM     33 2HE  LYS A   2       1.158   8.404  -3.356  1.00  1.58           H  
ATOM     34 1HZ  LYS A   2      -0.665   9.492  -4.493  1.00  1.58           H  
ATOM     35 2HZ  LYS A   2      -0.158   8.189  -5.353  1.00  1.58           H  
ATOM     36 3HZ  LYS A   2      -1.555   8.123  -4.496  1.00  1.58           H  
ATOM     37  N   LEU A   3       0.239   3.622   0.667  1.00  1.39           N  
ATOM     38  CA  LEU A   3      -0.186   4.049   1.997  1.00  1.39           C  
ATOM     39  C   LEU A   3       0.846   3.675   3.046  1.00  1.39           C  
ATOM     40  O   LEU A   3       1.200   4.487   3.896  1.00  1.39           O  
ATOM     41  CB  LEU A   3      -1.537   3.470   2.385  1.00  1.39           C  
ATOM     42  CG  LEU A   3      -1.984   3.853   3.792  1.00  1.39           C  
ATOM     43  CD1 LEU A   3      -2.082   5.370   3.890  1.00  1.39           C  
ATOM     44  CD2 LEU A   3      -3.319   3.201   4.099  1.00  1.39           C  
ATOM     45  H   LEU A   3      -0.312   2.965   0.136  1.00  1.39           H  
ATOM     46  HA  LEU A   3      -0.279   5.134   1.991  1.00  1.39           H  
ATOM     47 1HB  LEU A   3      -2.290   3.820   1.681  1.00  1.39           H  
ATOM     48 2HB  LEU A   3      -1.485   2.384   2.333  1.00  1.39           H  
ATOM     49  HG  LEU A   3      -1.243   3.511   4.508  1.00  1.39           H  
ATOM     50 1HD1 LEU A   3      -2.389   5.650   4.897  1.00  1.39           H  
ATOM     51 2HD1 LEU A   3      -1.109   5.812   3.672  1.00  1.39           H  
ATOM     52 3HD1 LEU A   3      -2.816   5.735   3.173  1.00  1.39           H  
ATOM     53 1HD2 LEU A   3      -3.632   3.472   5.107  1.00  1.39           H  
ATOM     54 2HD2 LEU A   3      -4.065   3.544   3.382  1.00  1.39           H  
ATOM     55 3HD2 LEU A   3      -3.217   2.118   4.029  1.00  1.39           H  
ATOM     56  N   TRP A   4       1.332   2.437   2.989  1.00  1.21           N  
ATOM     57  CA  TRP A   4       2.318   1.970   3.952  1.00  1.21           C  
ATOM     58  C   TRP A   4       3.547   2.862   3.861  1.00  1.21           C  
ATOM     59  O   TRP A   4       4.083   3.307   4.880  1.00  1.21           O  
ATOM     60  CB  TRP A   4       2.690   0.510   3.677  1.00  1.21           C  
ATOM     61  CG  TRP A   4       3.677  -0.077   4.651  1.00  1.21           C  
ATOM     62  CD1 TRP A   4       3.378  -0.685   5.835  1.00  1.21           C  
ATOM     63  CD2 TRP A   4       5.121  -0.133   4.526  1.00  1.21           C  
ATOM     64  NE1 TRP A   4       4.527  -1.118   6.450  1.00  1.21           N  
ATOM     65  CE2 TRP A   4       5.603  -0.790   5.663  1.00  1.21           C  
ATOM     66  CE3 TRP A   4       6.027   0.310   3.555  1.00  1.21           C  
ATOM     67  CZ2 TRP A   4       6.955  -1.021   5.859  1.00  1.21           C  
ATOM     68  CZ3 TRP A   4       7.381   0.084   3.750  1.00  1.21           C  
ATOM     69  CH2 TRP A   4       7.835  -0.567   4.873  1.00  1.21           C  
ATOM     70  H   TRP A   4       1.021   1.820   2.261  1.00  1.21           H  
ATOM     71  HA  TRP A   4       1.898   2.047   4.955  1.00  1.21           H  
ATOM     72 1HB  TRP A   4       1.787  -0.099   3.698  1.00  1.21           H  
ATOM     73 2HB  TRP A   4       3.114   0.429   2.678  1.00  1.21           H  
ATOM     74  HD1 TRP A   4       2.371  -0.815   6.232  1.00  1.21           H  
ATOM     75  HE1 TRP A   4       4.572  -1.602   7.335  1.00  1.21           H  
ATOM     76  HE3 TRP A   4       5.673   0.820   2.666  1.00  1.21           H  
ATOM     77  HZ2 TRP A   4       7.333  -1.534   6.742  1.00  1.21           H  
ATOM     78  HZ3 TRP A   4       8.078   0.434   2.988  1.00  1.21           H  
ATOM     79  HH2 TRP A   4       8.907  -0.731   4.996  1.00  1.21           H  
ATOM     80  N   ILE A   5       3.972   3.166   2.635  1.00  1.07           N  
ATOM     81  CA  ILE A   5       5.139   4.005   2.436  1.00  1.07           C  
ATOM     82  C   ILE A   5       4.915   5.372   3.066  1.00  1.07           C  
ATOM     83  O   ILE A   5       5.755   5.839   3.833  1.00  1.07           O  
ATOM     84  CB  ILE A   5       5.425   4.164   0.929  1.00  1.07           C  
ATOM     85  CG1 ILE A   5       5.900   2.823   0.347  1.00  1.07           C  
ATOM     86  CG2 ILE A   5       6.424   5.275   0.682  1.00  1.07           C  
ATOM     87  CD1 ILE A   5       5.912   2.788  -1.166  1.00  1.07           C  
ATOM     88  H   ILE A   5       3.484   2.779   1.827  1.00  1.07           H  
ATOM     89  HA  ILE A   5       5.995   3.536   2.914  1.00  1.07           H  
ATOM     90  HB  ILE A   5       4.504   4.414   0.424  1.00  1.07           H  
ATOM     91 1HG1 ILE A   5       6.905   2.619   0.709  1.00  1.07           H  
ATOM     92 2HG1 ILE A   5       5.241   2.036   0.700  1.00  1.07           H  
ATOM     93 1HG2 ILE A   5       6.589   5.379  -0.385  1.00  1.07           H  
ATOM     94 2HG2 ILE A   5       6.024   6.202   1.075  1.00  1.07           H  
ATOM     95 3HG2 ILE A   5       7.366   5.045   1.176  1.00  1.07           H  
ATOM     96 1HD1 ILE A   5       6.256   1.810  -1.502  1.00  1.07           H  
ATOM     97 2HD1 ILE A   5       4.912   2.965  -1.544  1.00  1.07           H  
ATOM     98 3HD1 ILE A   5       6.583   3.559  -1.541  1.00  1.07           H  
ATOM     99  N   LEU A   6       3.762   5.982   2.824  1.00  0.97           N  
ATOM    100  CA  LEU A   6       3.466   7.281   3.411  1.00  0.97           C  
ATOM    101  C   LEU A   6       3.443   7.230   4.935  1.00  0.97           C  
ATOM    102  O   LEU A   6       3.949   8.139   5.600  1.00  0.97           O  
ATOM    103  CB  LEU A   6       2.113   7.758   2.894  1.00  0.97           C  
ATOM    104  CG  LEU A   6       2.055   8.190   1.430  1.00  0.97           C  
ATOM    105  CD1 LEU A   6       0.611   8.325   1.025  1.00  0.97           C  
ATOM    106  CD2 LEU A   6       2.760   9.543   1.289  1.00  0.97           C  
ATOM    107  H   LEU A   6       3.086   5.548   2.195  1.00  0.97           H  
ATOM    108  HA  LEU A   6       4.236   7.983   3.098  1.00  0.97           H  
ATOM    109 1HB  LEU A   6       1.400   6.944   3.018  1.00  0.97           H  
ATOM    110 2HB  LEU A   6       1.781   8.595   3.504  1.00  0.97           H  
ATOM    111  HG  LEU A   6       2.533   7.449   0.788  1.00  0.97           H  
ATOM    112 1HD1 LEU A   6       0.553   8.647  -0.012  1.00  0.97           H  
ATOM    113 2HD1 LEU A   6       0.119   7.362   1.135  1.00  0.97           H  
ATOM    114 3HD1 LEU A   6       0.125   9.053   1.666  1.00  0.97           H  
ATOM    115 1HD2 LEU A   6       2.691   9.876   0.271  1.00  0.97           H  
ATOM    116 2HD2 LEU A   6       2.264  10.270   1.929  1.00  0.97           H  
ATOM    117 3HD2 LEU A   6       3.807   9.452   1.582  1.00  0.97           H  
ATOM    118  N   GLN A   7       2.896   6.153   5.499  1.00  0.90           N  
ATOM    119  CA  GLN A   7       2.841   6.005   6.947  1.00  0.90           C  
ATOM    120  C   GLN A   7       4.242   5.904   7.539  1.00  0.90           C  
ATOM    121  O   GLN A   7       4.516   6.494   8.588  1.00  0.90           O  
ATOM    122  CB  GLN A   7       2.011   4.775   7.326  1.00  0.90           C  
ATOM    123  CG  GLN A   7       0.515   4.924   7.047  1.00  0.90           C  
ATOM    124  CD  GLN A   7      -0.250   3.632   7.261  1.00  0.90           C  
ATOM    125  OE1 GLN A   7       0.325   2.537   7.290  1.00  0.90           O  
ATOM    126  NE2 GLN A   7      -1.565   3.749   7.417  1.00  0.90           N  
ATOM    127  H   GLN A   7       2.481   5.431   4.909  1.00  0.90           H  
ATOM    128  HA  GLN A   7       2.361   6.888   7.365  1.00  0.90           H  
ATOM    129 1HB  GLN A   7       2.370   3.914   6.765  1.00  0.90           H  
ATOM    130 2HB  GLN A   7       2.144   4.555   8.383  1.00  0.90           H  
ATOM    131 1HG  GLN A   7       0.114   5.668   7.732  1.00  0.90           H  
ATOM    132 2HG  GLN A   7       0.368   5.253   6.029  1.00  0.90           H  
ATOM    133 1HE2 GLN A   7      -2.127   2.933   7.561  1.00  0.90           H  
ATOM    134 2HE2 GLN A   7      -1.992   4.651   7.386  1.00  0.90           H  
ATOM    135  N   LYS A   8       5.148   5.205   6.843  1.00  0.85           N  
ATOM    136  CA  LYS A   8       6.511   5.057   7.342  1.00  0.85           C  
ATOM    137  C   LYS A   8       7.294   6.350   7.141  1.00  0.85           C  
ATOM    138  O   LYS A   8       8.100   6.739   7.987  1.00  0.85           O  
ATOM    139  CB  LYS A   8       7.220   3.887   6.654  1.00  0.85           C  
ATOM    140  CG  LYS A   8       6.620   2.509   6.952  1.00  0.85           C  
ATOM    141  CD  LYS A   8       6.632   2.162   8.441  1.00  0.85           C  
ATOM    142  CE  LYS A   8       8.026   1.830   8.956  1.00  0.85           C  
ATOM    143  NZ  LYS A   8       8.000   1.423  10.410  1.00  0.85           N  
ATOM    144  H   LYS A   8       4.865   4.728   5.984  1.00  0.85           H  
ATOM    145  HA  LYS A   8       6.469   4.851   8.411  1.00  0.85           H  
ATOM    146 1HB  LYS A   8       7.171   4.031   5.570  1.00  0.85           H  
ATOM    147 2HB  LYS A   8       8.269   3.874   6.939  1.00  0.85           H  
ATOM    148 1HG  LYS A   8       5.598   2.464   6.594  1.00  0.85           H  
ATOM    149 2HG  LYS A   8       7.197   1.776   6.422  1.00  0.85           H  
ATOM    150 1HD  LYS A   8       6.239   3.004   9.018  1.00  0.85           H  
ATOM    151 2HD  LYS A   8       5.983   1.300   8.606  1.00  0.85           H  
ATOM    152 1HE  LYS A   8       8.442   1.016   8.365  1.00  0.85           H  
ATOM    153 2HE  LYS A   8       8.665   2.709   8.850  1.00  0.85           H  
ATOM    154 1HZ  LYS A   8       8.932   1.217  10.726  1.00  0.85           H  
ATOM    155 2HZ  LYS A   8       7.617   2.202  10.981  1.00  0.85           H  
ATOM    156 3HZ  LYS A   8       7.420   0.612  10.529  1.00  0.85           H  
ATOM    157  N   ILE A   9       7.039   7.070   6.054  1.00  0.81           N  
ATOM    158  CA  ILE A   9       7.758   8.319   5.853  1.00  0.81           C  
ATOM    159  C   ILE A   9       7.366   9.263   6.996  1.00  0.81           C  
ATOM    160  O   ILE A   9       8.218   9.922   7.598  1.00  0.81           O  
ATOM    161  CB  ILE A   9       7.452   8.948   4.486  1.00  0.81           C  
ATOM    162  CG1 ILE A   9       7.983   8.107   3.351  1.00  0.81           C  
ATOM    163  CG2 ILE A   9       8.142  10.219   4.370  1.00  0.81           C  
ATOM    164  CD1 ILE A   9       7.450   8.548   2.017  1.00  0.81           C  
ATOM    165  H   ILE A   9       6.379   6.734   5.352  1.00  0.81           H  
ATOM    166  HA  ILE A   9       8.828   8.128   5.914  1.00  0.81           H  
ATOM    167  HB  ILE A   9       6.374   9.078   4.374  1.00  0.81           H  
ATOM    168 1HG1 ILE A   9       9.068   8.185   3.329  1.00  0.81           H  
ATOM    169 2HG1 ILE A   9       7.727   7.075   3.514  1.00  0.81           H  
ATOM    170 1HG2 ILE A   9       7.937  10.669   3.401  1.00  0.81           H  
ATOM    171 2HG2 ILE A   9       7.817  10.877   5.165  1.00  0.81           H  
ATOM    172 3HG2 ILE A   9       9.192  10.012   4.452  1.00  0.81           H  
ATOM    173 1HD1 ILE A   9       7.871   7.913   1.250  1.00  0.81           H  
ATOM    174 2HD1 ILE A   9       6.366   8.462   2.008  1.00  0.81           H  
ATOM    175 3HD1 ILE A   9       7.732   9.585   1.833  1.00  0.81           H  
ATOM    176  N   TYR A  10       6.060   9.313   7.299  1.00  0.78           N  
ATOM    177  CA  TYR A  10       5.541  10.110   8.404  1.00  0.78           C  
ATOM    178  C   TYR A  10       6.201   9.709   9.725  1.00  0.78           C  
ATOM    179  O   TYR A  10       6.695  10.570  10.453  1.00  0.78           O  
ATOM    180  CB  TYR A  10       4.025   9.959   8.509  1.00  0.78           C  
ATOM    181  CG  TYR A  10       3.420  10.715   9.651  1.00  0.78           C  
ATOM    182  CD1 TYR A  10       3.163  12.062   9.520  1.00  0.78           C  
ATOM    183  CD2 TYR A  10       3.130  10.064  10.836  1.00  0.78           C  
ATOM    184  CE1 TYR A  10       2.614  12.768  10.573  1.00  0.78           C  
ATOM    185  CE2 TYR A  10       2.580  10.764  11.888  1.00  0.78           C  
ATOM    186  CZ  TYR A  10       2.323  12.113  11.759  1.00  0.78           C  
ATOM    187  OH  TYR A  10       1.778  12.813  12.809  1.00  0.78           O  
ATOM    188  H   TYR A  10       5.396   8.768   6.746  1.00  0.78           H  
ATOM    189  HA  TYR A  10       5.778  11.155   8.225  1.00  0.78           H  
ATOM    190 1HB  TYR A  10       3.563  10.303   7.582  1.00  0.78           H  
ATOM    191 2HB  TYR A  10       3.772   8.912   8.625  1.00  0.78           H  
ATOM    192  HD1 TYR A  10       3.395  12.570   8.583  1.00  0.78           H  
ATOM    193  HD2 TYR A  10       3.337   8.997  10.934  1.00  0.78           H  
ATOM    194  HE1 TYR A  10       2.413  13.834  10.468  1.00  0.78           H  
ATOM    195  HE2 TYR A  10       2.353  10.251  12.823  1.00  0.78           H  
ATOM    196  HH  TYR A  10       1.649  12.222  13.554  1.00  0.78           H  
ATOM    197  N   GLU A  11       6.228   8.404  10.042  1.00  0.76           N  
ATOM    198  CA  GLU A  11       6.856   7.953  11.286  1.00  0.76           C  
ATOM    199  C   GLU A  11       8.290   8.453  11.391  1.00  0.76           C  
ATOM    200  O   GLU A  11       8.712   8.940  12.445  1.00  0.76           O  
ATOM    201  CB  GLU A  11       6.871   6.422  11.385  1.00  0.76           C  
ATOM    202  CG  GLU A  11       7.540   5.885  12.672  1.00  0.76           C  
ATOM    203  CD  GLU A  11       7.592   4.354  12.759  1.00  0.76           C  
ATOM    204  OE1 GLU A  11       7.037   3.693  11.901  1.00  0.76           O  
ATOM    205  OE2 GLU A  11       8.225   3.854  13.671  1.00  0.76           O  
ATOM    206  H   GLU A  11       5.791   7.719   9.423  1.00  0.76           H  
ATOM    207  HA  GLU A  11       6.289   8.359  12.124  1.00  0.76           H  
ATOM    208 1HB  GLU A  11       5.849   6.045  11.341  1.00  0.76           H  
ATOM    209 2HB  GLU A  11       7.406   6.011  10.528  1.00  0.76           H  
ATOM    210 1HG  GLU A  11       8.560   6.271  12.711  1.00  0.76           H  
ATOM    211 2HG  GLU A  11       7.004   6.274  13.534  1.00  0.76           H  
ATOM    212  N   ILE A  12       9.034   8.362  10.289  1.00  0.74           N  
ATOM    213  CA  ILE A  12      10.410   8.820  10.285  1.00  0.74           C  
ATOM    214  C   ILE A  12      10.471  10.310  10.565  1.00  0.74           C  
ATOM    215  O   ILE A  12      11.255  10.743  11.409  1.00  0.74           O  
ATOM    216  CB  ILE A  12      11.087   8.508   8.945  1.00  0.74           C  
ATOM    217  CG1 ILE A  12      11.265   6.986   8.801  1.00  0.74           C  
ATOM    218  CG2 ILE A  12      12.405   9.246   8.855  1.00  0.74           C  
ATOM    219  CD1 ILE A  12      11.634   6.550   7.402  1.00  0.74           C  
ATOM    220  H   ILE A  12       8.639   7.940   9.447  1.00  0.74           H  
ATOM    221  HA  ILE A  12      10.949   8.299  11.071  1.00  0.74           H  
ATOM    222  HB  ILE A  12      10.440   8.832   8.133  1.00  0.74           H  
ATOM    223 1HG1 ILE A  12      12.045   6.657   9.483  1.00  0.74           H  
ATOM    224 2HG1 ILE A  12      10.332   6.496   9.082  1.00  0.74           H  
ATOM    225 1HG2 ILE A  12      12.874   9.038   7.896  1.00  0.74           H  
ATOM    226 2HG2 ILE A  12      12.214  10.306   8.942  1.00  0.74           H  
ATOM    227 3HG2 ILE A  12      13.063   8.928   9.662  1.00  0.74           H  
ATOM    228 1HD1 ILE A  12      11.741   5.467   7.374  1.00  0.74           H  
ATOM    229 2HD1 ILE A  12      10.846   6.856   6.713  1.00  0.74           H  
ATOM    230 3HD1 ILE A  12      12.574   7.016   7.112  1.00  0.74           H  
ATOM    231  N   MET A  13       9.617  11.091   9.912  1.00  0.75           N  
ATOM    232  CA  MET A  13       9.588  12.531  10.129  1.00  0.75           C  
ATOM    233  C   MET A  13       9.372  12.838  11.601  1.00  0.75           C  
ATOM    234  O   MET A  13      10.087  13.650  12.192  1.00  0.75           O  
ATOM    235  CB  MET A  13       8.453  13.142   9.335  1.00  0.75           C  
ATOM    236  CG  MET A  13       8.318  14.613   9.407  1.00  0.75           C  
ATOM    237  SD  MET A  13       6.876  15.138   8.513  1.00  0.75           S  
ATOM    238  CE  MET A  13       5.649  14.425   9.597  1.00  0.75           C  
ATOM    239  H   MET A  13       8.984  10.673   9.227  1.00  0.75           H  
ATOM    240  HA  MET A  13      10.536  12.960   9.818  1.00  0.75           H  
ATOM    241 1HB  MET A  13       8.520  12.859   8.311  1.00  0.75           H  
ATOM    242 2HB  MET A  13       7.519  12.741   9.701  1.00  0.75           H  
ATOM    243 1HG  MET A  13       8.234  14.941  10.449  1.00  0.75           H  
ATOM    244 2HG  MET A  13       9.197  15.088   8.960  1.00  0.75           H  
ATOM    245 1HE  MET A  13       4.657  14.646   9.211  1.00  0.75           H  
ATOM    246 2HE  MET A  13       5.795  13.342   9.650  1.00  0.75           H  
ATOM    247 3HE  MET A  13       5.754  14.849  10.598  1.00  0.75           H  
ATOM    248  N   VAL A  14       8.407  12.156  12.212  1.00  0.86           N  
ATOM    249  CA  VAL A  14       8.106  12.412  13.607  1.00  0.86           C  
ATOM    250  C   VAL A  14       9.283  12.061  14.500  1.00  0.86           C  
ATOM    251  O   VAL A  14       9.637  12.843  15.384  1.00  0.86           O  
ATOM    252  CB  VAL A  14       6.862  11.636  14.051  1.00  0.86           C  
ATOM    253  CG1 VAL A  14       6.686  11.770  15.562  1.00  0.86           C  
ATOM    254  CG2 VAL A  14       5.642  12.185  13.298  1.00  0.86           C  
ATOM    255  H   VAL A  14       7.859  11.476  11.682  1.00  0.86           H  
ATOM    256  HA  VAL A  14       7.896  13.477  13.715  1.00  0.86           H  
ATOM    257  HB  VAL A  14       6.992  10.576  13.817  1.00  0.86           H  
ATOM    258 1HG1 VAL A  14       5.807  11.214  15.879  1.00  0.86           H  
ATOM    259 2HG1 VAL A  14       7.568  11.372  16.073  1.00  0.86           H  
ATOM    260 3HG1 VAL A  14       6.564  12.822  15.823  1.00  0.86           H  
ATOM    261 1HG2 VAL A  14       4.759  11.636  13.603  1.00  0.86           H  
ATOM    262 2HG2 VAL A  14       5.513  13.242  13.529  1.00  0.86           H  
ATOM    263 3HG2 VAL A  14       5.789  12.069  12.225  1.00  0.86           H  
ATOM    264  N   ARG A  15       9.913  10.908  14.271  1.00  1.14           N  
ATOM    265  CA  ARG A  15      11.060  10.551  15.095  1.00  1.14           C  
ATOM    266  C   ARG A  15      12.181  11.578  14.922  1.00  1.14           C  
ATOM    267  O   ARG A  15      12.840  11.966  15.889  1.00  1.14           O  
ATOM    268  CB  ARG A  15      11.555   9.157  14.746  1.00  1.14           C  
ATOM    269  CG  ARG A  15      10.622   8.022  15.200  1.00  1.14           C  
ATOM    270  CD  ARG A  15      11.166   6.679  14.851  1.00  1.14           C  
ATOM    271  NE  ARG A  15      10.251   5.594  15.214  1.00  1.14           N  
ATOM    272  CZ  ARG A  15      10.135   5.043  16.426  1.00  1.14           C  
ATOM    273  NH1 ARG A  15      10.862   5.459  17.446  1.00  1.14           N  
ATOM    274  NH2 ARG A  15       9.269   4.070  16.562  1.00  1.14           N  
ATOM    275  H   ARG A  15       9.590  10.280  13.532  1.00  1.14           H  
ATOM    276  HA  ARG A  15      10.745  10.550  16.140  1.00  1.14           H  
ATOM    277 1HB  ARG A  15      11.663   9.079  13.661  1.00  1.14           H  
ATOM    278 2HB  ARG A  15      12.536   8.993  15.192  1.00  1.14           H  
ATOM    279 1HG  ARG A  15      10.490   8.076  16.282  1.00  1.14           H  
ATOM    280 2HG  ARG A  15       9.652   8.136  14.712  1.00  1.14           H  
ATOM    281 1HD  ARG A  15      11.330   6.634  13.773  1.00  1.14           H  
ATOM    282 2HD  ARG A  15      12.109   6.519  15.370  1.00  1.14           H  
ATOM    283  HE  ARG A  15       9.638   5.193  14.489  1.00  1.14           H  
ATOM    284 1HH1 ARG A  15      11.522   6.215  17.323  1.00  1.14           H  
ATOM    285 2HH1 ARG A  15      10.755   5.026  18.352  1.00  1.14           H  
ATOM    286 1HH2 ARG A  15       8.735   3.785  15.726  1.00  1.14           H  
ATOM    287 2HH2 ARG A  15       9.137   3.614  17.450  1.00  1.14           H  
ATOM    288  N   LEU A  16      12.374  12.064  13.698  1.00  1.76           N  
ATOM    289  CA  LEU A  16      13.404  13.056  13.468  1.00  1.76           C  
ATOM    290  C   LEU A  16      13.097  14.329  14.246  1.00  1.76           C  
ATOM    291  O   LEU A  16      13.996  14.904  14.872  1.00  1.76           O  
ATOM    292  CB  LEU A  16      13.501  13.348  11.975  1.00  1.76           C  
ATOM    293  CG  LEU A  16      14.072  12.231  11.105  1.00  1.76           C  
ATOM    294  CD1 LEU A  16      13.856  12.595   9.667  1.00  1.76           C  
ATOM    295  CD2 LEU A  16      15.538  12.061  11.405  1.00  1.76           C  
ATOM    296  H   LEU A  16      11.817  11.722  12.913  1.00  1.76           H  
ATOM    297  HA  LEU A  16      14.356  12.655  13.816  1.00  1.76           H  
ATOM    298 1HB  LEU A  16      12.503  13.555  11.607  1.00  1.76           H  
ATOM    299 2HB  LEU A  16      14.100  14.245  11.823  1.00  1.76           H  
ATOM    300  HG  LEU A  16      13.566  11.301  11.311  1.00  1.76           H  
ATOM    301 1HD1 LEU A  16      14.259  11.813   9.027  1.00  1.76           H  
ATOM    302 2HD1 LEU A  16      12.796  12.706   9.482  1.00  1.76           H  
ATOM    303 3HD1 LEU A  16      14.346  13.513   9.463  1.00  1.76           H  
ATOM    304 1HD2 LEU A  16      15.944  11.266  10.781  1.00  1.76           H  
ATOM    305 2HD2 LEU A  16      16.066  12.984  11.200  1.00  1.76           H  
ATOM    306 3HD2 LEU A  16      15.662  11.798  12.455  1.00  1.76           H  
ATOM    307  N   ASP A  17      11.817  14.742  14.277  1.00  2.94           N  
ATOM    308  CA  ASP A  17      11.451  15.933  15.042  1.00  2.94           C  
ATOM    309  C   ASP A  17      11.734  15.732  16.528  1.00  2.94           C  
ATOM    310  O   ASP A  17      12.302  16.609  17.181  1.00  2.94           O  
ATOM    311  CB  ASP A  17       9.961  16.278  14.877  1.00  2.94           C  
ATOM    312  CG  ASP A  17       9.565  16.887  13.538  1.00  2.94           C  
ATOM    313  OD1 ASP A  17      10.427  17.311  12.813  1.00  2.94           O  
ATOM    314  OD2 ASP A  17       8.388  16.948  13.262  1.00  2.94           O  
ATOM    315  H   ASP A  17      11.109  14.239  13.740  1.00  2.94           H  
ATOM    316  HA  ASP A  17      12.049  16.770  14.684  1.00  2.94           H  
ATOM    317 1HB  ASP A  17       9.375  15.369  15.017  1.00  2.94           H  
ATOM    318 2HB  ASP A  17       9.668  16.967  15.668  1.00  2.94           H  
ATOM    319  N   GLU A  18      11.427  14.537  17.044  1.00  4.63           N  
ATOM    320  CA  GLU A  18      11.646  14.226  18.459  1.00  4.63           C  
ATOM    321  C   GLU A  18      13.126  14.315  18.822  1.00  4.63           C  
ATOM    322  O   GLU A  18      13.485  14.752  19.919  1.00  4.63           O  
ATOM    323  CB  GLU A  18      11.104  12.830  18.799  1.00  4.63           C  
ATOM    324  CG  GLU A  18       9.573  12.708  18.795  1.00  4.63           C  
ATOM    325  CD  GLU A  18       9.086  11.289  19.021  1.00  4.63           C  
ATOM    326  OE1 GLU A  18       9.898  10.390  19.035  1.00  4.63           O  
ATOM    327  OE2 GLU A  18       7.900  11.109  19.182  1.00  4.63           O  
ATOM    328  H   GLU A  18      10.976  13.846  16.443  1.00  4.63           H  
ATOM    329  HA  GLU A  18      11.106  14.957  19.057  1.00  4.63           H  
ATOM    330 1HB  GLU A  18      11.492  12.110  18.084  1.00  4.63           H  
ATOM    331 2HB  GLU A  18      11.462  12.533  19.783  1.00  4.63           H  
ATOM    332 1HG  GLU A  18       9.172  13.344  19.581  1.00  4.63           H  
ATOM    333 2HG  GLU A  18       9.191  13.073  17.846  1.00  4.63           H  
ATOM    334  N   GLU A  19      13.982  13.930  17.878  1.00  6.10           N  
ATOM    335  CA  GLU A  19      15.427  13.957  18.056  1.00  6.10           C  
ATOM    336  C   GLU A  19      16.069  15.319  17.726  1.00  6.10           C  
ATOM    337  O   GLU A  19      17.286  15.469  17.845  1.00  6.10           O  
ATOM    338  CB  GLU A  19      16.074  12.852  17.215  1.00  6.10           C  
ATOM    339  CG  GLU A  19      15.738  11.418  17.678  1.00  6.10           C  
ATOM    340  CD  GLU A  19      16.378  10.324  16.831  1.00  6.10           C  
ATOM    341  OE1 GLU A  19      17.070  10.637  15.894  1.00  6.10           O  
ATOM    342  OE2 GLU A  19      16.170   9.172  17.137  1.00  6.10           O  
ATOM    343  H   GLU A  19      13.601  13.550  17.009  1.00  6.10           H  
ATOM    344  HA  GLU A  19      15.634  13.742  19.103  1.00  6.10           H  
ATOM    345 1HB  GLU A  19      15.723  12.949  16.189  1.00  6.10           H  
ATOM    346 2HB  GLU A  19      17.155  12.974  17.213  1.00  6.10           H  
ATOM    347 1HG  GLU A  19      16.067  11.300  18.709  1.00  6.10           H  
ATOM    348 2HG  GLU A  19      14.654  11.295  17.660  1.00  6.10           H  
ATOM    349  N   GLY A  20      15.266  16.306  17.297  1.00  6.23           N  
ATOM    350  CA  GLY A  20      15.777  17.634  16.956  1.00  6.23           C  
ATOM    351  C   GLY A  20      16.361  17.767  15.542  1.00  6.23           C  
ATOM    352  O   GLY A  20      16.931  18.806  15.189  1.00  6.23           O  
ATOM    353  H   GLY A  20      14.261  16.155  17.231  1.00  6.23           H  
ATOM    354 1HA  GLY A  20      14.965  18.352  17.072  1.00  6.23           H  
ATOM    355 2HA  GLY A  20      16.538  17.913  17.682  1.00  6.23           H  
ATOM    356  N   HIS A  21      16.207  16.747  14.707  1.00  4.91           N  
ATOM    357  CA  HIS A  21      16.803  16.783  13.375  1.00  4.91           C  
ATOM    358  C   HIS A  21      15.929  17.540  12.383  1.00  4.91           C  
ATOM    359  O   HIS A  21      15.355  16.959  11.459  1.00  4.91           O  
ATOM    360  CB  HIS A  21      17.053  15.369  12.878  1.00  4.91           C  
ATOM    361  CG  HIS A  21      18.041  14.607  13.677  1.00  4.91           C  
ATOM    362  ND1 HIS A  21      19.311  15.076  13.943  1.00  4.91           N  
ATOM    363  CD2 HIS A  21      17.955  13.399  14.262  1.00  4.91           C  
ATOM    364  CE1 HIS A  21      19.959  14.182  14.671  1.00  4.91           C  
ATOM    365  NE2 HIS A  21      19.158  13.155  14.876  1.00  4.91           N  
ATOM    366  H   HIS A  21      15.658  15.937  14.990  1.00  4.91           H  
ATOM    367  HA  HIS A  21      17.764  17.292  13.424  1.00  4.91           H  
ATOM    368 1HB  HIS A  21      16.119  14.819  12.895  1.00  4.91           H  
ATOM    369 2HB  HIS A  21      17.403  15.404  11.857  1.00  4.91           H  
ATOM    370  HD2 HIS A  21      17.091  12.735  14.253  1.00  4.91           H  
ATOM    371  HE1 HIS A  21      20.979  14.276  15.039  1.00  4.91           H  
ATOM    372  HE2 HIS A  21      19.383  12.317  15.401  1.00  4.91           H  
ATOM    373  N   GLY A  22      15.887  18.855  12.566  1.00  3.19           N  
ATOM    374  CA  GLY A  22      15.042  19.763  11.794  1.00  3.19           C  
ATOM    375  C   GLY A  22      15.202  19.628  10.283  1.00  3.19           C  
ATOM    376  O   GLY A  22      14.219  19.403   9.575  1.00  3.19           O  
ATOM    377  H   GLY A  22      16.428  19.204  13.358  1.00  3.19           H  
ATOM    378 1HA  GLY A  22      13.999  19.587  12.061  1.00  3.19           H  
ATOM    379 2HA  GLY A  22      15.269  20.788  12.089  1.00  3.19           H  
ATOM    380  N   GLU A  23      16.425  19.764   9.775  1.00  1.93           N  
ATOM    381  CA  GLU A  23      16.600  19.690   8.326  1.00  1.93           C  
ATOM    382  C   GLU A  23      16.189  18.335   7.761  1.00  1.93           C  
ATOM    383  O   GLU A  23      15.578  18.256   6.692  1.00  1.93           O  
ATOM    384  CB  GLU A  23      18.051  19.981   7.952  1.00  1.93           C  
ATOM    385  CG  GLU A  23      18.473  21.433   8.163  1.00  1.93           C  
ATOM    386  CD  GLU A  23      19.932  21.681   7.849  1.00  1.93           C  
ATOM    387  OE1 GLU A  23      20.637  20.733   7.595  1.00  1.93           O  
ATOM    388  OE2 GLU A  23      20.336  22.821   7.864  1.00  1.93           O  
ATOM    389  H   GLU A  23      17.212  19.931  10.386  1.00  1.93           H  
ATOM    390  HA  GLU A  23      15.967  20.449   7.868  1.00  1.93           H  
ATOM    391 1HB  GLU A  23      18.712  19.349   8.544  1.00  1.93           H  
ATOM    392 2HB  GLU A  23      18.212  19.732   6.902  1.00  1.93           H  
ATOM    393 1HG  GLU A  23      17.861  22.072   7.526  1.00  1.93           H  
ATOM    394 2HG  GLU A  23      18.277  21.707   9.199  1.00  1.93           H  
ATOM    395  N   ALA A  24      16.514  17.256   8.474  1.00  1.24           N  
ATOM    396  CA  ALA A  24      16.139  15.939   7.985  1.00  1.24           C  
ATOM    397  C   ALA A  24      14.628  15.818   7.943  1.00  1.24           C  
ATOM    398  O   ALA A  24      14.067  15.276   6.988  1.00  1.24           O  
ATOM    399  CB  ALA A  24      16.750  14.861   8.837  1.00  1.24           C  
ATOM    400  H   ALA A  24      17.004  17.361   9.349  1.00  1.24           H  
ATOM    401  HA  ALA A  24      16.506  15.836   6.977  1.00  1.24           H  
ATOM    402 1HB  ALA A  24      16.477  13.884   8.444  1.00  1.24           H  
ATOM    403 2HB  ALA A  24      17.833  14.962   8.837  1.00  1.24           H  
ATOM    404 3HB  ALA A  24      16.374  14.964   9.847  1.00  1.24           H  
ATOM    405  N   SER A  25      13.954  16.366   8.957  1.00  0.92           N  
ATOM    406  CA  SER A  25      12.505  16.306   8.999  1.00  0.92           C  
ATOM    407  C   SER A  25      11.917  16.994   7.798  1.00  0.92           C  
ATOM    408  O   SER A  25      10.995  16.470   7.173  1.00  0.92           O  
ATOM    409  CB  SER A  25      11.954  16.947  10.240  1.00  0.92           C  
ATOM    410  OG  SER A  25      10.559  16.906  10.219  1.00  0.92           O  
ATOM    411  H   SER A  25      14.455  16.804   9.732  1.00  0.92           H  
ATOM    412  HA  SER A  25      12.200  15.259   8.985  1.00  0.92           H  
ATOM    413 1HB  SER A  25      12.325  16.417  11.121  1.00  0.92           H  
ATOM    414 2HB  SER A  25      12.288  17.973  10.316  1.00  0.92           H  
ATOM    415  HG  SER A  25      10.293  17.143  11.131  1.00  0.92           H  
ATOM    416  N   LEU A  26      12.453  18.168   7.463  1.00  0.79           N  
ATOM    417  CA  LEU A  26      11.951  18.918   6.329  1.00  0.79           C  
ATOM    418  C   LEU A  26      12.143  18.138   5.036  1.00  0.79           C  
ATOM    419  O   LEU A  26      11.246  18.105   4.194  1.00  0.79           O  
ATOM    420  CB  LEU A  26      12.665  20.263   6.245  1.00  0.79           C  
ATOM    421  CG  LEU A  26      12.328  21.234   7.376  1.00  0.79           C  
ATOM    422  CD1 LEU A  26      13.237  22.447   7.288  1.00  0.79           C  
ATOM    423  CD2 LEU A  26      10.865  21.625   7.277  1.00  0.79           C  
ATOM    424  H   LEU A  26      13.208  18.549   8.037  1.00  0.79           H  
ATOM    425  HA  LEU A  26      10.888  19.094   6.476  1.00  0.79           H  
ATOM    426 1HB  LEU A  26      13.739  20.085   6.269  1.00  0.79           H  
ATOM    427 2HB  LEU A  26      12.412  20.738   5.297  1.00  0.79           H  
ATOM    428  HG  LEU A  26      12.505  20.750   8.333  1.00  0.79           H  
ATOM    429 1HD1 LEU A  26      13.005  23.133   8.101  1.00  0.79           H  
ATOM    430 2HD1 LEU A  26      14.274  22.127   7.369  1.00  0.79           H  
ATOM    431 3HD1 LEU A  26      13.085  22.948   6.334  1.00  0.79           H  
ATOM    432 1HD2 LEU A  26      10.620  22.309   8.088  1.00  0.79           H  
ATOM    433 2HD2 LEU A  26      10.681  22.112   6.320  1.00  0.79           H  
ATOM    434 3HD2 LEU A  26      10.247  20.730   7.356  1.00  0.79           H  
ATOM    435  N   MET A  27      13.275  17.447   4.892  1.00  0.75           N  
ATOM    436  CA  MET A  27      13.486  16.670   3.678  1.00  0.75           C  
ATOM    437  C   MET A  27      12.472  15.530   3.592  1.00  0.75           C  
ATOM    438  O   MET A  27      11.923  15.248   2.522  1.00  0.75           O  
ATOM    439  CB  MET A  27      14.923  16.159   3.629  1.00  0.75           C  
ATOM    440  CG  MET A  27      15.942  17.278   3.377  1.00  0.75           C  
ATOM    441  SD  MET A  27      17.629  16.703   3.076  1.00  0.75           S  
ATOM    442  CE  MET A  27      18.135  16.211   4.713  1.00  0.75           C  
ATOM    443  H   MET A  27      14.005  17.500   5.608  1.00  0.75           H  
ATOM    444  HA  MET A  27      13.322  17.324   2.820  1.00  0.75           H  
ATOM    445 1HB  MET A  27      15.169  15.686   4.581  1.00  0.75           H  
ATOM    446 2HB  MET A  27      15.023  15.409   2.848  1.00  0.75           H  
ATOM    447 1HG  MET A  27      15.618  17.863   2.516  1.00  0.75           H  
ATOM    448 2HG  MET A  27      15.957  17.939   4.240  1.00  0.75           H  
ATOM    449 1HE  MET A  27      19.162  15.849   4.685  1.00  0.75           H  
ATOM    450 2HE  MET A  27      18.065  17.067   5.392  1.00  0.75           H  
ATOM    451 3HE  MET A  27      17.486  15.414   5.053  1.00  0.75           H  
ATOM    452  N   VAL A  28      12.170  14.922   4.734  1.00  0.75           N  
ATOM    453  CA  VAL A  28      11.192  13.852   4.776  1.00  0.75           C  
ATOM    454  C   VAL A  28       9.798  14.400   4.461  1.00  0.75           C  
ATOM    455  O   VAL A  28       9.038  13.780   3.713  1.00  0.75           O  
ATOM    456  CB  VAL A  28      11.248  13.134   6.118  1.00  0.75           C  
ATOM    457  CG1 VAL A  28      10.178  12.179   6.224  1.00  0.75           C  
ATOM    458  CG2 VAL A  28      12.564  12.399   6.232  1.00  0.75           C  
ATOM    459  H   VAL A  28      12.661  15.190   5.590  1.00  0.75           H  
ATOM    460  HA  VAL A  28      11.455  13.129   4.009  1.00  0.75           H  
ATOM    461  HB  VAL A  28      11.142  13.862   6.923  1.00  0.75           H  
ATOM    462 1HG1 VAL A  28      10.234  11.663   7.178  1.00  0.75           H  
ATOM    463 2HG1 VAL A  28       9.213  12.678   6.128  1.00  0.75           H  
ATOM    464 3HG1 VAL A  28      10.320  11.489   5.440  1.00  0.75           H  
ATOM    465 1HG2 VAL A  28      12.605  11.887   7.177  1.00  0.75           H  
ATOM    466 2HG2 VAL A  28      12.640  11.674   5.423  1.00  0.75           H  
ATOM    467 3HG2 VAL A  28      13.385  13.101   6.162  1.00  0.75           H  
ATOM    468  N   SER A  29       9.469  15.568   5.013  1.00  0.76           N  
ATOM    469  CA  SER A  29       8.185  16.205   4.750  1.00  0.76           C  
ATOM    470  C   SER A  29       8.037  16.452   3.249  1.00  0.76           C  
ATOM    471  O   SER A  29       6.973  16.183   2.678  1.00  0.76           O  
ATOM    472  CB  SER A  29       8.062  17.504   5.518  1.00  0.76           C  
ATOM    473  OG  SER A  29       6.819  18.120   5.284  1.00  0.76           O  
ATOM    474  H   SER A  29      10.125  16.023   5.643  1.00  0.76           H  
ATOM    475  HA  SER A  29       7.394  15.535   5.072  1.00  0.76           H  
ATOM    476 1HB  SER A  29       8.186  17.306   6.583  1.00  0.76           H  
ATOM    477 2HB  SER A  29       8.861  18.177   5.221  1.00  0.76           H  
ATOM    478  HG  SER A  29       6.860  18.461   4.385  1.00  0.76           H  
ATOM    479  N   ASP A  30       9.106  16.946   2.599  1.00  0.77           N  
ATOM    480  CA  ASP A  30       9.067  17.155   1.154  1.00  0.77           C  
ATOM    481  C   ASP A  30       8.808  15.833   0.425  1.00  0.77           C  
ATOM    482  O   ASP A  30       8.058  15.816  -0.554  1.00  0.77           O  
ATOM    483  CB  ASP A  30      10.360  17.800   0.625  1.00  0.77           C  
ATOM    484  CG  ASP A  30      10.519  19.306   0.959  1.00  0.77           C  
ATOM    485  OD1 ASP A  30       9.560  19.925   1.372  1.00  0.77           O  
ATOM    486  OD2 ASP A  30      11.601  19.823   0.760  1.00  0.77           O  
ATOM    487  H   ASP A  30       9.949  17.184   3.123  1.00  0.77           H  
ATOM    488  HA  ASP A  30       8.244  17.831   0.928  1.00  0.77           H  
ATOM    489 1HB  ASP A  30      11.213  17.269   1.045  1.00  0.77           H  
ATOM    490 2HB  ASP A  30      10.407  17.678  -0.456  1.00  0.77           H  
ATOM    491  N   LEU A  31       9.371  14.714   0.916  1.00  0.79           N  
ATOM    492  CA  LEU A  31       9.089  13.430   0.272  1.00  0.79           C  
ATOM    493  C   LEU A  31       7.615  13.092   0.396  1.00  0.79           C  
ATOM    494  O   LEU A  31       7.007  12.623  -0.567  1.00  0.79           O  
ATOM    495  CB  LEU A  31       9.851  12.267   0.917  1.00  0.79           C  
ATOM    496  CG  LEU A  31      11.327  12.229   0.757  1.00  0.79           C  
ATOM    497  CD1 LEU A  31      11.866  11.092   1.629  1.00  0.79           C  
ATOM    498  CD2 LEU A  31      11.666  12.025  -0.710  1.00  0.79           C  
ATOM    499  H   LEU A  31      10.019  14.769   1.705  1.00  0.79           H  
ATOM    500  HA  LEU A  31       9.351  13.501  -0.782  1.00  0.79           H  
ATOM    501 1HB  LEU A  31       9.638  12.250   1.972  1.00  0.79           H  
ATOM    502 2HB  LEU A  31       9.462  11.342   0.493  1.00  0.79           H  
ATOM    503  HG  LEU A  31      11.761  13.164   1.106  1.00  0.79           H  
ATOM    504 1HD1 LEU A  31      12.951  11.046   1.540  1.00  0.79           H  
ATOM    505 2HD1 LEU A  31      11.596  11.267   2.666  1.00  0.79           H  
ATOM    506 3HD1 LEU A  31      11.433  10.148   1.301  1.00  0.79           H  
ATOM    507 1HD2 LEU A  31      12.749  11.992  -0.831  1.00  0.79           H  
ATOM    508 2HD2 LEU A  31      11.232  11.087  -1.058  1.00  0.79           H  
ATOM    509 3HD2 LEU A  31      11.259  12.852  -1.296  1.00  0.79           H  
ATOM    510  N   ILE A  32       7.011  13.391   1.549  1.00  0.82           N  
ATOM    511  CA  ILE A  32       5.603  13.060   1.724  1.00  0.82           C  
ATOM    512  C   ILE A  32       4.803  13.835   0.694  1.00  0.82           C  
ATOM    513  O   ILE A  32       3.949  13.272   0.005  1.00  0.82           O  
ATOM    514  CB  ILE A  32       5.070  13.428   3.124  1.00  0.82           C  
ATOM    515  CG1 ILE A  32       5.731  12.561   4.175  1.00  0.82           C  
ATOM    516  CG2 ILE A  32       3.562  13.242   3.148  1.00  0.82           C  
ATOM    517  CD1 ILE A  32       5.503  12.983   5.625  1.00  0.82           C  
ATOM    518  H   ILE A  32       7.560  13.790   2.315  1.00  0.82           H  
ATOM    519  HA  ILE A  32       5.461  11.993   1.555  1.00  0.82           H  
ATOM    520  HB  ILE A  32       5.310  14.462   3.350  1.00  0.82           H  
ATOM    521 1HG1 ILE A  32       5.396  11.533   4.052  1.00  0.82           H  
ATOM    522 2HG1 ILE A  32       6.793  12.613   3.992  1.00  0.82           H  
ATOM    523 1HG2 ILE A  32       3.179  13.507   4.131  1.00  0.82           H  
ATOM    524 2HG2 ILE A  32       3.105  13.885   2.396  1.00  0.82           H  
ATOM    525 3HG2 ILE A  32       3.320  12.205   2.933  1.00  0.82           H  
ATOM    526 1HD1 ILE A  32       6.051  12.313   6.277  1.00  0.82           H  
ATOM    527 2HD1 ILE A  32       5.857  13.991   5.773  1.00  0.82           H  
ATOM    528 3HD1 ILE A  32       4.442  12.933   5.860  1.00  0.82           H  
ATOM    529  N   TYR A  33       5.107  15.127   0.568  1.00  0.86           N  
ATOM    530  CA  TYR A  33       4.432  15.978  -0.399  1.00  0.86           C  
ATOM    531  C   TYR A  33       4.558  15.385  -1.799  1.00  0.86           C  
ATOM    532  O   TYR A  33       3.552  15.210  -2.496  1.00  0.86           O  
ATOM    533  CB  TYR A  33       5.018  17.391  -0.361  1.00  0.86           C  
ATOM    534  CG  TYR A  33       4.434  18.352  -1.361  1.00  0.86           C  
ATOM    535  CD1 TYR A  33       3.230  18.985  -1.101  1.00  0.86           C  
ATOM    536  CD2 TYR A  33       5.112  18.607  -2.542  1.00  0.86           C  
ATOM    537  CE1 TYR A  33       2.711  19.877  -2.014  1.00  0.86           C  
ATOM    538  CE2 TYR A  33       4.592  19.496  -3.458  1.00  0.86           C  
ATOM    539  CZ  TYR A  33       3.397  20.133  -3.197  1.00  0.86           C  
ATOM    540  OH  TYR A  33       2.880  21.025  -4.109  1.00  0.86           O  
ATOM    541  H   TYR A  33       5.830  15.520   1.175  1.00  0.86           H  
ATOM    542  HA  TYR A  33       3.374  16.021  -0.145  1.00  0.86           H  
ATOM    543 1HB  TYR A  33       4.882  17.809   0.637  1.00  0.86           H  
ATOM    544 2HB  TYR A  33       6.084  17.339  -0.538  1.00  0.86           H  
ATOM    545  HD1 TYR A  33       2.698  18.783  -0.170  1.00  0.86           H  
ATOM    546  HD2 TYR A  33       6.059  18.105  -2.743  1.00  0.86           H  
ATOM    547  HE1 TYR A  33       1.767  20.380  -1.807  1.00  0.86           H  
ATOM    548  HE2 TYR A  33       5.126  19.697  -4.386  1.00  0.86           H  
ATOM    549  HH  TYR A  33       3.484  21.109  -4.852  1.00  0.86           H  
ATOM    550  N   GLU A  34       5.792  15.051  -2.197  1.00  0.93           N  
ATOM    551  CA  GLU A  34       6.024  14.489  -3.518  1.00  0.93           C  
ATOM    552  C   GLU A  34       5.197  13.239  -3.750  1.00  0.93           C  
ATOM    553  O   GLU A  34       4.615  13.094  -4.822  1.00  0.93           O  
ATOM    554  CB  GLU A  34       7.507  14.168  -3.730  1.00  0.93           C  
ATOM    555  CG  GLU A  34       7.842  13.567  -5.106  1.00  0.93           C  
ATOM    556  CD  GLU A  34       9.325  13.347  -5.316  1.00  0.93           C  
ATOM    557  OE1 GLU A  34      10.080  14.266  -5.108  1.00  0.93           O  
ATOM    558  OE2 GLU A  34       9.705  12.246  -5.663  1.00  0.93           O  
ATOM    559  H   GLU A  34       6.582  15.208  -1.572  1.00  0.93           H  
ATOM    560  HA  GLU A  34       5.728  15.233  -4.255  1.00  0.93           H  
ATOM    561 1HB  GLU A  34       8.097  15.076  -3.599  1.00  0.93           H  
ATOM    562 2HB  GLU A  34       7.834  13.458  -2.969  1.00  0.93           H  
ATOM    563 1HG  GLU A  34       7.329  12.610  -5.198  1.00  0.93           H  
ATOM    564 2HG  GLU A  34       7.463  14.228  -5.885  1.00  0.93           H  
ATOM    565  N   PHE A  35       5.108  12.347  -2.760  1.00  1.04           N  
ATOM    566  CA  PHE A  35       4.313  11.135  -2.930  1.00  1.04           C  
ATOM    567  C   PHE A  35       2.816  11.447  -3.041  1.00  1.04           C  
ATOM    568  O   PHE A  35       2.111  10.882  -3.888  1.00  1.04           O  
ATOM    569  CB  PHE A  35       4.562  10.147  -1.784  1.00  1.04           C  
ATOM    570  CG  PHE A  35       5.784   9.242  -1.930  1.00  1.04           C  
ATOM    571  CD1 PHE A  35       6.990   9.512  -1.309  1.00  1.04           C  
ATOM    572  CD2 PHE A  35       5.688   8.077  -2.677  1.00  1.04           C  
ATOM    573  CE1 PHE A  35       8.075   8.664  -1.445  1.00  1.04           C  
ATOM    574  CE2 PHE A  35       6.767   7.219  -2.804  1.00  1.04           C  
ATOM    575  CZ  PHE A  35       7.963   7.518  -2.190  1.00  1.04           C  
ATOM    576  H   PHE A  35       5.616  12.511  -1.889  1.00  1.04           H  
ATOM    577  HA  PHE A  35       4.630  10.657  -3.852  1.00  1.04           H  
ATOM    578 1HB  PHE A  35       4.670  10.714  -0.854  1.00  1.04           H  
ATOM    579 2HB  PHE A  35       3.693   9.508  -1.688  1.00  1.04           H  
ATOM    580  HD1 PHE A  35       7.087  10.387  -0.711  1.00  1.04           H  
ATOM    581  HD2 PHE A  35       4.744   7.838  -3.163  1.00  1.04           H  
ATOM    582  HE1 PHE A  35       9.016   8.903  -0.948  1.00  1.04           H  
ATOM    583  HE2 PHE A  35       6.674   6.308  -3.392  1.00  1.04           H  
ATOM    584  HZ  PHE A  35       8.813   6.843  -2.289  1.00  1.04           H  
ATOM    585  N   MET A  36       2.325  12.399  -2.247  1.00  1.21           N  
ATOM    586  CA  MET A  36       0.904  12.744  -2.284  1.00  1.21           C  
ATOM    587  C   MET A  36       0.500  13.361  -3.625  1.00  1.21           C  
ATOM    588  O   MET A  36      -0.646  13.233  -4.061  1.00  1.21           O  
ATOM    589  CB  MET A  36       0.553  13.691  -1.141  1.00  1.21           C  
ATOM    590  CG  MET A  36       0.610  13.048   0.242  1.00  1.21           C  
ATOM    591  SD  MET A  36      -0.459  11.634   0.379  1.00  1.21           S  
ATOM    592  CE  MET A  36      -2.064  12.387   0.225  1.00  1.21           C  
ATOM    593  H   MET A  36       2.938  12.863  -1.574  1.00  1.21           H  
ATOM    594  HA  MET A  36       0.330  11.829  -2.155  1.00  1.21           H  
ATOM    595 1HB  MET A  36       1.254  14.528  -1.144  1.00  1.21           H  
ATOM    596 2HB  MET A  36      -0.446  14.095  -1.292  1.00  1.21           H  
ATOM    597 1HG  MET A  36       1.620  12.715   0.441  1.00  1.21           H  
ATOM    598 2HG  MET A  36       0.334  13.772   1.005  1.00  1.21           H  
ATOM    599 1HE  MET A  36      -2.832  11.617   0.292  1.00  1.21           H  
ATOM    600 2HE  MET A  36      -2.204  13.113   1.026  1.00  1.21           H  
ATOM    601 3HE  MET A  36      -2.139  12.892  -0.740  1.00  1.21           H  
ATOM    602  N   LYS A  37       1.459  13.978  -4.311  1.00  1.48           N  
ATOM    603  CA  LYS A  37       1.210  14.612  -5.600  1.00  1.48           C  
ATOM    604  C   LYS A  37       1.410  13.689  -6.809  1.00  1.48           C  
ATOM    605  O   LYS A  37       1.351  14.145  -7.950  1.00  1.48           O  
ATOM    606  CB  LYS A  37       2.058  15.874  -5.747  1.00  1.48           C  
ATOM    607  CG  LYS A  37       1.727  16.963  -4.722  1.00  1.48           C  
ATOM    608  CD  LYS A  37       0.288  17.446  -4.891  1.00  1.48           C  
ATOM    609  CE  LYS A  37      -0.042  18.597  -3.958  1.00  1.48           C  
ATOM    610  NZ  LYS A  37      -1.469  19.018  -4.081  1.00  1.48           N  
ATOM    611  H   LYS A  37       2.383  14.073  -3.883  1.00  1.48           H  
ATOM    612  HA  LYS A  37       0.167  14.927  -5.616  1.00  1.48           H  
ATOM    613 1HB  LYS A  37       3.113  15.609  -5.617  1.00  1.48           H  
ATOM    614 2HB  LYS A  37       1.938  16.287  -6.746  1.00  1.48           H  
ATOM    615 1HG  LYS A  37       1.850  16.570  -3.714  1.00  1.48           H  
ATOM    616 2HG  LYS A  37       2.408  17.800  -4.848  1.00  1.48           H  
ATOM    617 1HD  LYS A  37       0.133  17.770  -5.921  1.00  1.48           H  
ATOM    618 2HD  LYS A  37      -0.395  16.620  -4.684  1.00  1.48           H  
ATOM    619 1HE  LYS A  37       0.153  18.290  -2.930  1.00  1.48           H  
ATOM    620 2HE  LYS A  37       0.593  19.444  -4.202  1.00  1.48           H  
ATOM    621 1HZ  LYS A  37      -1.647  19.785  -3.448  1.00  1.48           H  
ATOM    622 2HZ  LYS A  37      -1.652  19.315  -5.029  1.00  1.48           H  
ATOM    623 3HZ  LYS A  37      -2.072  18.240  -3.848  1.00  1.48           H  
ATOM    624  N   ARG A  38       1.626  12.387  -6.576  1.00  1.85           N  
ATOM    625  CA  ARG A  38       1.801  11.428  -7.677  1.00  1.85           C  
ATOM    626  C   ARG A  38       0.485  10.822  -8.196  1.00  1.85           C  
ATOM    627  O   ARG A  38       0.523   9.928  -9.044  1.00  1.85           O  
ATOM    628  CB  ARG A  38       2.715  10.277  -7.274  1.00  1.85           C  
ATOM    629  CG  ARG A  38       4.143  10.659  -7.006  1.00  1.85           C  
ATOM    630  CD  ARG A  38       4.986   9.499  -6.636  1.00  1.85           C  
ATOM    631  NE  ARG A  38       6.355   9.902  -6.319  1.00  1.85           N  
ATOM    632  CZ  ARG A  38       7.352   9.044  -6.044  1.00  1.85           C  
ATOM    633  NH1 ARG A  38       7.123   7.749  -6.070  1.00  1.85           N  
ATOM    634  NH2 ARG A  38       8.562   9.488  -5.752  1.00  1.85           N  
ATOM    635  H   ARG A  38       1.692  12.041  -5.617  1.00  1.85           H  
ATOM    636  HA  ARG A  38       2.278  11.955  -8.504  1.00  1.85           H  
ATOM    637 1HB  ARG A  38       2.329   9.823  -6.361  1.00  1.85           H  
ATOM    638 2HB  ARG A  38       2.707   9.514  -8.049  1.00  1.85           H  
ATOM    639 1HG  ARG A  38       4.574  11.151  -7.877  1.00  1.85           H  
ATOM    640 2HG  ARG A  38       4.143  11.322  -6.190  1.00  1.85           H  
ATOM    641 1HD  ARG A  38       4.564   9.012  -5.757  1.00  1.85           H  
ATOM    642 2HD  ARG A  38       5.022   8.792  -7.461  1.00  1.85           H  
ATOM    643  HE  ARG A  38       6.565  10.896  -6.291  1.00  1.85           H  
ATOM    644 1HH1 ARG A  38       6.201   7.404  -6.297  1.00  1.85           H  
ATOM    645 2HH1 ARG A  38       7.869   7.102  -5.864  1.00  1.85           H  
ATOM    646 1HH2 ARG A  38       8.768  10.502  -5.736  1.00  1.85           H  
ATOM    647 2HH2 ARG A  38       9.301   8.838  -5.548  1.00  1.85           H  
ATOM    648  N   ASP A  39      -0.654  11.286  -7.668  1.00  2.30           N  
ATOM    649  CA  ASP A  39      -1.996  10.798  -8.013  1.00  2.30           C  
ATOM    650  C   ASP A  39      -2.160   9.323  -7.652  1.00  2.30           C  
ATOM    651  O   ASP A  39      -1.781   8.930  -6.547  1.00  2.30           O  
ATOM    652  OXT ASP A  39      -2.981   8.652  -8.273  1.00  2.30           O  
ATOM    653  CB  ASP A  39      -2.333  11.013  -9.505  1.00  2.30           C  
ATOM    654  CG  ASP A  39      -2.572  12.489  -9.889  1.00  2.30           C  
ATOM    655  OD1 ASP A  39      -2.735  13.298  -9.005  1.00  2.30           O  
ATOM    656  OD2 ASP A  39      -2.604  12.776 -11.066  1.00  2.30           O  
ATOM    657  H   ASP A  39      -0.576  12.031  -6.988  1.00  2.30           H  
ATOM    658  HA  ASP A  39      -2.722  11.367  -7.431  1.00  2.30           H  
ATOM    659 1HB  ASP A  39      -1.539  10.620 -10.137  1.00  2.30           H  
ATOM    660 2HB  ASP A  39      -3.235  10.453  -9.748  1.00  2.30           H  
TER     661
ENDMDL

REMARK ID 653212 MODEL 2 2025-01-11_00000197_1_19
PFRMAT TS
TARGET 2025-01-11_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.037  -0.254  -0.760  1.00  1.85           N  
ATOM      2  CA  ASP A   1       1.334   0.244  -0.712  1.00  1.85           C  
ATOM      3  C   ASP A   1       1.430   1.687  -0.216  1.00  1.85           C  
ATOM      4  O   ASP A   1       2.074   1.951   0.800  1.00  1.85           O  
ATOM      5  CB  ASP A   1       2.017   0.085  -2.086  1.00  1.85           C  
ATOM      6  CG  ASP A   1       1.300   0.772  -3.304  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       0.243   1.355  -3.136  1.00  1.85           O  
ATOM      8  OD2 ASP A   1       1.839   0.698  -4.381  1.00  1.85           O  
ATOM      9 1H   ASP A   1      -0.166  -0.802  -1.599  1.00  1.85           H  
ATOM     10 2H   ASP A   1      -0.207  -0.835   0.048  1.00  1.85           H  
ATOM     11 3H   ASP A   1      -0.684   0.519  -0.759  1.00  1.85           H  
ATOM     12  HA  ASP A   1       1.887  -0.377  -0.006  1.00  1.85           H  
ATOM     13 1HB  ASP A   1       3.028   0.491  -2.022  1.00  1.85           H  
ATOM     14 2HB  ASP A   1       2.117  -0.977  -2.310  1.00  1.85           H  
ATOM     15  N   LYS A   2       0.758   2.608  -0.903  1.00  1.62           N  
ATOM     16  CA  LYS A   2       0.804   4.041  -0.590  1.00  1.62           C  
ATOM     17  C   LYS A   2       0.511   4.361   0.871  1.00  1.62           C  
ATOM     18  O   LYS A   2       1.241   5.127   1.496  1.00  1.62           O  
ATOM     19  CB  LYS A   2      -0.199   4.774  -1.471  1.00  1.62           C  
ATOM     20  CG  LYS A   2      -0.220   6.298  -1.354  1.00  1.62           C  
ATOM     21  CD  LYS A   2      -1.276   6.866  -2.308  1.00  1.62           C  
ATOM     22  CE  LYS A   2      -1.315   8.383  -2.319  1.00  1.62           C  
ATOM     23  NZ  LYS A   2      -2.389   8.886  -3.223  1.00  1.62           N  
ATOM     24  H   LYS A   2       0.251   2.313  -1.735  1.00  1.62           H  
ATOM     25  HA  LYS A   2       1.803   4.408  -0.818  1.00  1.62           H  
ATOM     26 1HB  LYS A   2      -0.003   4.521  -2.516  1.00  1.62           H  
ATOM     27 2HB  LYS A   2      -1.203   4.420  -1.241  1.00  1.62           H  
ATOM     28 1HG  LYS A   2      -0.461   6.586  -0.330  1.00  1.62           H  
ATOM     29 2HG  LYS A   2       0.758   6.708  -1.610  1.00  1.62           H  
ATOM     30 1HD  LYS A   2      -1.068   6.520  -3.321  1.00  1.62           H  
ATOM     31 2HD  LYS A   2      -2.258   6.496  -2.014  1.00  1.62           H  
ATOM     32 1HE  LYS A   2      -1.477   8.769  -1.315  1.00  1.62           H  
ATOM     33 2HE  LYS A   2      -0.362   8.742  -2.686  1.00  1.62           H  
ATOM     34 1HZ  LYS A   2      -2.377   9.910  -3.248  1.00  1.62           H  
ATOM     35 2HZ  LYS A   2      -2.225   8.525  -4.162  1.00  1.62           H  
ATOM     36 3HZ  LYS A   2      -3.286   8.569  -2.898  1.00  1.62           H  
ATOM     37  N   LEU A   3      -0.538   3.758   1.438  1.00  1.41           N  
ATOM     38  CA  LEU A   3      -0.862   4.027   2.835  1.00  1.41           C  
ATOM     39  C   LEU A   3       0.271   3.606   3.752  1.00  1.41           C  
ATOM     40  O   LEU A   3       0.681   4.366   4.626  1.00  1.41           O  
ATOM     41  CB  LEU A   3      -2.143   3.325   3.260  1.00  1.41           C  
ATOM     42  CG  LEU A   3      -2.489   3.513   4.729  1.00  1.41           C  
ATOM     43  CD1 LEU A   3      -2.672   4.998   5.013  1.00  1.41           C  
ATOM     44  CD2 LEU A   3      -3.747   2.733   5.060  1.00  1.41           C  
ATOM     45  H   LEU A   3      -1.111   3.134   0.893  1.00  1.41           H  
ATOM     46  HA  LEU A   3      -1.008   5.100   2.949  1.00  1.41           H  
ATOM     47 1HB  LEU A   3      -2.970   3.706   2.665  1.00  1.41           H  
ATOM     48 2HB  LEU A   3      -2.041   2.258   3.075  1.00  1.41           H  
ATOM     49  HG  LEU A   3      -1.667   3.148   5.339  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3      -2.906   5.139   6.067  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3      -1.751   5.529   4.771  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3      -3.488   5.387   4.405  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3      -3.987   2.864   6.114  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3      -4.573   3.098   4.451  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3      -3.581   1.676   4.854  1.00  1.41           H  
ATOM     56  N   TRP A   4       0.790   2.399   3.548  1.00  1.22           N  
ATOM     57  CA  TRP A   4       1.873   1.889   4.376  1.00  1.22           C  
ATOM     58  C   TRP A   4       3.069   2.823   4.282  1.00  1.22           C  
ATOM     59  O   TRP A   4       3.684   3.164   5.299  1.00  1.22           O  
ATOM     60  CB  TRP A   4       2.274   0.474   3.957  1.00  1.22           C  
ATOM     61  CG  TRP A   4       3.425  -0.071   4.753  1.00  1.22           C  
ATOM     62  CD1 TRP A   4       3.364  -0.743   5.938  1.00  1.22           C  
ATOM     63  CD2 TRP A   4       4.830   0.015   4.412  1.00  1.22           C  
ATOM     64  NE1 TRP A   4       4.631  -1.078   6.356  1.00  1.22           N  
ATOM     65  CE2 TRP A   4       5.539  -0.619   5.431  1.00  1.22           C  
ATOM     66  CE3 TRP A   4       5.527   0.570   3.340  1.00  1.22           C  
ATOM     67  CZ2 TRP A   4       6.918  -0.713   5.409  1.00  1.22           C  
ATOM     68  CZ3 TRP A   4       6.904   0.482   3.312  1.00  1.22           C  
ATOM     69  CH2 TRP A   4       7.584  -0.145   4.319  1.00  1.22           C  
ATOM     70  H   TRP A   4       0.430   1.829   2.801  1.00  1.22           H  
ATOM     71  HA  TRP A   4       1.535   1.861   5.412  1.00  1.22           H  
ATOM     72 1HB  TRP A   4       1.423  -0.194   4.073  1.00  1.22           H  
ATOM     73 2HB  TRP A   4       2.555   0.473   2.904  1.00  1.22           H  
ATOM     74  HD1 TRP A   4       2.445  -0.978   6.474  1.00  1.22           H  
ATOM     75  HE1 TRP A   4       4.858  -1.580   7.204  1.00  1.22           H  
ATOM     76  HE3 TRP A   4       4.991   1.058   2.545  1.00  1.22           H  
ATOM     77  HZ2 TRP A   4       7.476  -1.210   6.202  1.00  1.22           H  
ATOM     78  HZ3 TRP A   4       7.432   0.922   2.466  1.00  1.22           H  
ATOM     79  HH2 TRP A   4       8.669  -0.202   4.268  1.00  1.22           H  
ATOM     80  N   ILE A   5       3.388   3.259   3.063  1.00  1.08           N  
ATOM     81  CA  ILE A   5       4.511   4.154   2.862  1.00  1.08           C  
ATOM     82  C   ILE A   5       4.290   5.440   3.639  1.00  1.08           C  
ATOM     83  O   ILE A   5       5.172   5.877   4.377  1.00  1.08           O  
ATOM     84  CB  ILE A   5       4.679   4.492   1.370  1.00  1.08           C  
ATOM     85  CG1 ILE A   5       5.129   3.262   0.584  1.00  1.08           C  
ATOM     86  CG2 ILE A   5       5.642   5.642   1.201  1.00  1.08           C  
ATOM     87  CD1 ILE A   5       5.021   3.434  -0.911  1.00  1.08           C  
ATOM     88  H   ILE A   5       2.842   2.945   2.260  1.00  1.08           H  
ATOM     89  HA  ILE A   5       5.416   3.675   3.228  1.00  1.08           H  
ATOM     90  HB  ILE A   5       3.715   4.786   0.966  1.00  1.08           H  
ATOM     91 1HG1 ILE A   5       6.164   3.040   0.838  1.00  1.08           H  
ATOM     92 2HG1 ILE A   5       4.515   2.420   0.866  1.00  1.08           H  
ATOM     93 1HG2 ILE A   5       5.729   5.883   0.151  1.00  1.08           H  
ATOM     94 2HG2 ILE A   5       5.265   6.504   1.736  1.00  1.08           H  
ATOM     95 3HG2 ILE A   5       6.619   5.368   1.593  1.00  1.08           H  
ATOM     96 1HD1 ILE A   5       5.353   2.522  -1.406  1.00  1.08           H  
ATOM     97 2HD1 ILE A   5       3.987   3.631  -1.179  1.00  1.08           H  
ATOM     98 3HD1 ILE A   5       5.644   4.268  -1.228  1.00  1.08           H  
ATOM     99  N   LEU A   6       3.099   6.022   3.532  1.00  0.98           N  
ATOM    100  CA  LEU A   6       2.808   7.243   4.264  1.00  0.98           C  
ATOM    101  C   LEU A   6       2.871   7.048   5.775  1.00  0.98           C  
ATOM    102  O   LEU A   6       3.372   7.918   6.493  1.00  0.98           O  
ATOM    103  CB  LEU A   6       1.434   7.769   3.851  1.00  0.98           C  
ATOM    104  CG  LEU A   6       1.357   8.367   2.435  1.00  0.98           C  
ATOM    105  CD1 LEU A   6      -0.091   8.635   2.062  1.00  0.98           C  
ATOM    106  CD2 LEU A   6       2.139   9.669   2.432  1.00  0.98           C  
ATOM    107  H   LEU A   6       2.392   5.620   2.916  1.00  0.98           H  
ATOM    108  HA  LEU A   6       3.554   7.985   3.988  1.00  0.98           H  
ATOM    109 1HB  LEU A   6       0.725   6.941   3.898  1.00  0.98           H  
ATOM    110 2HB  LEU A   6       1.120   8.531   4.560  1.00  0.98           H  
ATOM    111  HG  LEU A   6       1.778   7.670   1.706  1.00  0.98           H  
ATOM    112 1HD1 LEU A   6      -0.131   9.069   1.061  1.00  0.98           H  
ATOM    113 2HD1 LEU A   6      -0.646   7.695   2.075  1.00  0.98           H  
ATOM    114 3HD1 LEU A   6      -0.527   9.329   2.777  1.00  0.98           H  
ATOM    115 1HD2 LEU A   6       2.079  10.124   1.465  1.00  0.98           H  
ATOM    116 2HD2 LEU A   6       1.700  10.340   3.161  1.00  0.98           H  
ATOM    117 3HD2 LEU A   6       3.181   9.481   2.691  1.00  0.98           H  
ATOM    118  N   GLN A   7       2.400   5.902   6.271  1.00  0.92           N  
ATOM    119  CA  GLN A   7       2.448   5.645   7.704  1.00  0.92           C  
ATOM    120  C   GLN A   7       3.895   5.551   8.179  1.00  0.92           C  
ATOM    121  O   GLN A   7       4.243   6.103   9.227  1.00  0.92           O  
ATOM    122  CB  GLN A   7       1.693   4.355   8.038  1.00  0.92           C  
ATOM    123  CG  GLN A   7       0.177   4.452   7.865  1.00  0.92           C  
ATOM    124  CD  GLN A   7      -0.514   3.109   8.022  1.00  0.92           C  
ATOM    125  OE1 GLN A   7       0.114   2.048   7.920  1.00  0.92           O  
ATOM    126  NE2 GLN A   7      -1.817   3.145   8.273  1.00  0.92           N  
ATOM    127  H   GLN A   7       1.980   5.214   5.647  1.00  0.92           H  
ATOM    128  HA  GLN A   7       1.973   6.476   8.222  1.00  0.92           H  
ATOM    129 1HB  GLN A   7       2.052   3.556   7.388  1.00  0.92           H  
ATOM    130 2HB  GLN A   7       1.905   4.064   9.064  1.00  0.92           H  
ATOM    131 1HG  GLN A   7      -0.215   5.123   8.627  1.00  0.92           H  
ATOM    132 2HG  GLN A   7      -0.048   4.846   6.884  1.00  0.92           H  
ATOM    133 1HE2 GLN A   7      -2.329   2.293   8.385  1.00  0.92           H  
ATOM    134 2HE2 GLN A   7      -2.287   4.024   8.345  1.00  0.92           H  
ATOM    135  N   LYS A   8       4.751   4.897   7.383  1.00  0.88           N  
ATOM    136  CA  LYS A   8       6.165   4.778   7.719  1.00  0.88           C  
ATOM    137  C   LYS A   8       6.843   6.140   7.695  1.00  0.88           C  
ATOM    138  O   LYS A   8       7.596   6.482   8.609  1.00  0.88           O  
ATOM    139  CB  LYS A   8       6.885   3.805   6.784  1.00  0.88           C  
ATOM    140  CG  LYS A   8       8.371   3.634   7.114  1.00  0.88           C  
ATOM    141  CD  LYS A   8       9.036   2.565   6.262  1.00  0.88           C  
ATOM    142  CE  LYS A   8      10.531   2.482   6.565  1.00  0.88           C  
ATOM    143  NZ  LYS A   8      11.217   1.417   5.776  1.00  0.88           N  
ATOM    144  H   LYS A   8       4.402   4.449   6.533  1.00  0.88           H  
ATOM    145  HA  LYS A   8       6.242   4.388   8.734  1.00  0.88           H  
ATOM    146 1HB  LYS A   8       6.401   2.826   6.827  1.00  0.88           H  
ATOM    147 2HB  LYS A   8       6.798   4.162   5.754  1.00  0.88           H  
ATOM    148 1HG  LYS A   8       8.878   4.584   6.944  1.00  0.88           H  
ATOM    149 2HG  LYS A   8       8.479   3.370   8.166  1.00  0.88           H  
ATOM    150 1HD  LYS A   8       8.578   1.604   6.481  1.00  0.88           H  
ATOM    151 2HD  LYS A   8       8.887   2.791   5.206  1.00  0.88           H  
ATOM    152 1HE  LYS A   8      10.987   3.440   6.327  1.00  0.88           H  
ATOM    153 2HE  LYS A   8      10.669   2.280   7.627  1.00  0.88           H  
ATOM    154 1HZ  LYS A   8      12.201   1.410   6.008  1.00  0.88           H  
ATOM    155 2HZ  LYS A   8      10.817   0.517   5.999  1.00  0.88           H  
ATOM    156 3HZ  LYS A   8      11.106   1.602   4.790  1.00  0.88           H  
ATOM    157  N   ILE A   9       6.559   6.940   6.668  1.00  0.85           N  
ATOM    158  CA  ILE A   9       7.194   8.242   6.556  1.00  0.85           C  
ATOM    159  C   ILE A   9       6.792   9.090   7.768  1.00  0.85           C  
ATOM    160  O   ILE A   9       7.630   9.768   8.369  1.00  0.85           O  
ATOM    161  CB  ILE A   9       6.798   8.961   5.258  1.00  0.85           C  
ATOM    162  CG1 ILE A   9       7.332   8.266   4.023  1.00  0.85           C  
ATOM    163  CG2 ILE A   9       7.412  10.260   5.247  1.00  0.85           C  
ATOM    164  CD1 ILE A   9       6.711   8.811   2.753  1.00  0.85           C  
ATOM    165  H   ILE A   9       5.924   6.620   5.936  1.00  0.85           H  
ATOM    166  HA  ILE A   9       8.272   8.113   6.567  1.00  0.85           H  
ATOM    167  HB  ILE A   9       5.711   9.042   5.195  1.00  0.85           H  
ATOM    168 1HG1 ILE A   9       8.410   8.410   3.968  1.00  0.85           H  
ATOM    169 2HG1 ILE A   9       7.134   7.206   4.090  1.00  0.85           H  
ATOM    170 1HG2 ILE A   9       7.154  10.791   4.332  1.00  0.85           H  
ATOM    171 2HG2 ILE A   9       7.086  10.820   6.113  1.00  0.85           H  
ATOM    172 3HG2 ILE A   9       8.473  10.095   5.279  1.00  0.85           H  
ATOM    173 1HD1 ILE A   9       7.129   8.283   1.904  1.00  0.85           H  
ATOM    174 2HD1 ILE A   9       5.634   8.662   2.779  1.00  0.85           H  
ATOM    175 3HD1 ILE A   9       6.926   9.876   2.665  1.00  0.85           H  
ATOM    176  N   TYR A  10       5.502   9.054   8.127  1.00  0.83           N  
ATOM    177  CA  TYR A  10       5.001   9.763   9.298  1.00  0.83           C  
ATOM    178  C   TYR A  10       5.751   9.326  10.553  1.00  0.83           C  
ATOM    179  O   TYR A  10       6.234  10.170  11.310  1.00  0.83           O  
ATOM    180  CB  TYR A  10       3.505   9.526   9.479  1.00  0.83           C  
ATOM    181  CG  TYR A  10       2.930  10.190  10.692  1.00  0.83           C  
ATOM    182  CD1 TYR A  10       2.604  11.529  10.650  1.00  0.83           C  
ATOM    183  CD2 TYR A  10       2.733   9.463  11.853  1.00  0.83           C  
ATOM    184  CE1 TYR A  10       2.080  12.148  11.767  1.00  0.83           C  
ATOM    185  CE2 TYR A  10       2.211  10.078  12.970  1.00  0.83           C  
ATOM    186  CZ  TYR A  10       1.885  11.418  12.929  1.00  0.83           C  
ATOM    187  OH  TYR A  10       1.368  12.036  14.044  1.00  0.83           O  
ATOM    188  H   TYR A  10       4.842   8.506   7.576  1.00  0.83           H  
ATOM    189  HA  TYR A  10       5.175  10.826   9.166  1.00  0.83           H  
ATOM    190 1HB  TYR A  10       2.972   9.890   8.599  1.00  0.83           H  
ATOM    191 2HB  TYR A  10       3.314   8.461   9.554  1.00  0.83           H  
ATOM    192  HD1 TYR A  10       2.762  12.096   9.732  1.00  0.83           H  
ATOM    193  HD2 TYR A  10       2.995   8.404  11.882  1.00  0.83           H  
ATOM    194  HE1 TYR A  10       1.824  13.207  11.734  1.00  0.83           H  
ATOM    195  HE2 TYR A  10       2.057   9.506  13.885  1.00  0.83           H  
ATOM    196  HH  TYR A  10       1.299  11.399  14.759  1.00  0.83           H  
ATOM    197  N   GLU A  11       5.862   8.009  10.789  1.00  0.81           N  
ATOM    198  CA  GLU A  11       6.574   7.534  11.976  1.00  0.81           C  
ATOM    199  C   GLU A  11       7.995   8.083  12.018  1.00  0.81           C  
ATOM    200  O   GLU A  11       8.471   8.516  13.075  1.00  0.81           O  
ATOM    201  CB  GLU A  11       6.623   6.001  12.038  1.00  0.81           C  
ATOM    202  CG  GLU A  11       7.375   5.470  13.282  1.00  0.81           C  
ATOM    203  CD  GLU A  11       7.388   3.950  13.430  1.00  0.81           C  
ATOM    204  OE1 GLU A  11       6.747   3.274  12.663  1.00  0.81           O  
ATOM    205  OE2 GLU A  11       8.079   3.476  14.315  1.00  0.81           O  
ATOM    206  H   GLU A  11       5.439   7.335  10.148  1.00  0.81           H  
ATOM    207  HA  GLU A  11       6.045   7.897  12.857  1.00  0.81           H  
ATOM    208 1HB  GLU A  11       5.607   5.603  12.046  1.00  0.81           H  
ATOM    209 2HB  GLU A  11       7.119   5.616  11.146  1.00  0.81           H  
ATOM    210 1HG  GLU A  11       8.407   5.821  13.225  1.00  0.81           H  
ATOM    211 2HG  GLU A  11       6.929   5.910  14.173  1.00  0.81           H  
ATOM    212  N   ILE A  12       8.667   8.103  10.867  1.00  0.79           N  
ATOM    213  CA  ILE A  12      10.019   8.627  10.808  1.00  0.79           C  
ATOM    214  C   ILE A  12      10.030  10.095  11.195  1.00  0.79           C  
ATOM    215  O   ILE A  12      10.841  10.508  12.023  1.00  0.79           O  
ATOM    216  CB  ILE A  12      10.618   8.445   9.409  1.00  0.79           C  
ATOM    217  CG1 ILE A  12      10.845   6.949   9.137  1.00  0.79           C  
ATOM    218  CG2 ILE A  12      11.899   9.248   9.288  1.00  0.79           C  
ATOM    219  CD1 ILE A  12      11.134   6.631   7.693  1.00  0.79           C  
ATOM    220  H   ILE A  12       8.231   7.721  10.025  1.00  0.79           H  
ATOM    221  HA  ILE A  12      10.632   8.078  11.519  1.00  0.79           H  
ATOM    222  HB  ILE A  12       9.909   8.799   8.667  1.00  0.79           H  
ATOM    223 1HG1 ILE A  12      11.683   6.608   9.740  1.00  0.79           H  
ATOM    224 2HG1 ILE A  12       9.956   6.398   9.442  1.00  0.79           H  
ATOM    225 1HG2 ILE A  12      12.310   9.131   8.288  1.00  0.79           H  
ATOM    226 2HG2 ILE A  12      11.675  10.292   9.467  1.00  0.79           H  
ATOM    227 3HG2 ILE A  12      12.623   8.901  10.024  1.00  0.79           H  
ATOM    228 1HD1 ILE A  12      11.282   5.561   7.585  1.00  0.79           H  
ATOM    229 2HD1 ILE A  12      10.292   6.944   7.080  1.00  0.79           H  
ATOM    230 3HD1 ILE A  12      12.032   7.156   7.376  1.00  0.79           H  
ATOM    231  N   MET A  13       9.101  10.876  10.647  1.00  0.81           N  
ATOM    232  CA  MET A  13       9.016  12.295  10.965  1.00  0.81           C  
ATOM    233  C   MET A  13       8.869  12.497  12.462  1.00  0.81           C  
ATOM    234  O   MET A  13       9.573  13.308  13.066  1.00  0.81           O  
ATOM    235  CB  MET A  13       7.812  12.904  10.283  1.00  0.81           C  
ATOM    236  CG  MET A  13       7.620  14.361  10.478  1.00  0.81           C  
ATOM    237  SD  MET A  13       6.103  14.889   9.724  1.00  0.81           S  
ATOM    238  CE  MET A  13       4.982  14.015  10.808  1.00  0.81           C  
ATOM    239  H   MET A  13       8.450  10.472   9.971  1.00  0.81           H  
ATOM    240  HA  MET A  13       9.923  12.792  10.635  1.00  0.81           H  
ATOM    241 1HB  MET A  13       7.830  12.698   9.237  1.00  0.81           H  
ATOM    242 2HB  MET A  13       6.919  12.432  10.669  1.00  0.81           H  
ATOM    243 1HG  MET A  13       7.594  14.606  11.546  1.00  0.81           H  
ATOM    244 2HG  MET A  13       8.447  14.906  10.014  1.00  0.81           H  
ATOM    245 1HE  MET A  13       3.958  14.217  10.505  1.00  0.81           H  
ATOM    246 2HE  MET A  13       5.182  12.941  10.747  1.00  0.81           H  
ATOM    247 3HE  MET A  13       5.130  14.348  11.837  1.00  0.81           H  
ATOM    248  N   VAL A  14       7.971  11.731  13.076  1.00  0.91           N  
ATOM    249  CA  VAL A  14       7.736  11.886  14.497  1.00  0.91           C  
ATOM    250  C   VAL A  14       8.979  11.553  15.299  1.00  0.91           C  
ATOM    251  O   VAL A  14       9.342  12.302  16.208  1.00  0.91           O  
ATOM    252  CB  VAL A  14       6.565  11.012  14.955  1.00  0.91           C  
ATOM    253  CG1 VAL A  14       6.468  11.036  16.478  1.00  0.91           C  
ATOM    254  CG2 VAL A  14       5.275  11.539  14.310  1.00  0.91           C  
ATOM    255  H   VAL A  14       7.427  11.058  12.532  1.00  0.91           H  
ATOM    256  HA  VAL A  14       7.472  12.927  14.684  1.00  0.91           H  
ATOM    257  HB  VAL A  14       6.738   9.979  14.642  1.00  0.91           H  
ATOM    258 1HG1 VAL A  14       5.639  10.409  16.802  1.00  0.91           H  
ATOM    259 2HG1 VAL A  14       7.398  10.656  16.913  1.00  0.91           H  
ATOM    260 3HG1 VAL A  14       6.303  12.058  16.818  1.00  0.91           H  
ATOM    261 1HG2 VAL A  14       4.444  10.921  14.625  1.00  0.91           H  
ATOM    262 2HG2 VAL A  14       5.104  12.569  14.622  1.00  0.91           H  
ATOM    263 3HG2 VAL A  14       5.366  11.503  13.226  1.00  0.91           H  
ATOM    264  N   ARG A  15       9.654  10.455  14.965  1.00  1.20           N  
ATOM    265  CA  ARG A  15      10.865  10.117  15.696  1.00  1.20           C  
ATOM    266  C   ARG A  15      11.922  11.210  15.520  1.00  1.20           C  
ATOM    267  O   ARG A  15      12.619  11.576  16.469  1.00  1.20           O  
ATOM    268  CB  ARG A  15      11.391   8.766  15.248  1.00  1.20           C  
ATOM    269  CG  ARG A  15      10.528   7.582  15.716  1.00  1.20           C  
ATOM    270  CD  ARG A  15      11.080   6.274  15.277  1.00  1.20           C  
ATOM    271  NE  ARG A  15      10.230   5.151  15.681  1.00  1.20           N  
ATOM    272  CZ  ARG A  15      10.247   4.552  16.878  1.00  1.20           C  
ATOM    273  NH1 ARG A  15      11.066   4.947  17.834  1.00  1.20           N  
ATOM    274  NH2 ARG A  15       9.419   3.554  17.065  1.00  1.20           N  
ATOM    275  H   ARG A  15       9.321   9.853  14.208  1.00  1.20           H  
ATOM    276  HA  ARG A  15      10.614  10.045  16.757  1.00  1.20           H  
ATOM    277 1HB  ARG A  15      11.427   8.740  14.155  1.00  1.20           H  
ATOM    278 2HB  ARG A  15      12.405   8.623  15.620  1.00  1.20           H  
ATOM    279 1HG  ARG A  15      10.465   7.590  16.806  1.00  1.20           H  
ATOM    280 2HG  ARG A  15       9.525   7.685  15.297  1.00  1.20           H  
ATOM    281 1HD  ARG A  15      11.151   6.267  14.188  1.00  1.20           H  
ATOM    282 2HD  ARG A  15      12.067   6.128  15.708  1.00  1.20           H  
ATOM    283  HE  ARG A  15       9.552   4.766  15.006  1.00  1.20           H  
ATOM    284 1HH1 ARG A  15      11.694   5.723  17.673  1.00  1.20           H  
ATOM    285 2HH1 ARG A  15      11.060   4.480  18.729  1.00  1.20           H  
ATOM    286 1HH2 ARG A  15       8.806   3.287  16.279  1.00  1.20           H  
ATOM    287 2HH2 ARG A  15       9.389   3.064  17.944  1.00  1.20           H  
ATOM    288  N   LEU A  16      12.017  11.777  14.319  1.00  1.85           N  
ATOM    289  CA  LEU A  16      12.983  12.836  14.097  1.00  1.85           C  
ATOM    290  C   LEU A  16      12.658  14.041  14.972  1.00  1.85           C  
ATOM    291  O   LEU A  16      13.562  14.625  15.582  1.00  1.85           O  
ATOM    292  CB  LEU A  16      12.975  13.231  12.625  1.00  1.85           C  
ATOM    293  CG  LEU A  16      13.547  12.211  11.648  1.00  1.85           C  
ATOM    294  CD1 LEU A  16      13.229  12.660  10.252  1.00  1.85           C  
ATOM    295  CD2 LEU A  16      15.034  12.101  11.850  1.00  1.85           C  
ATOM    296  H   LEU A  16      11.434  11.452  13.546  1.00  1.85           H  
ATOM    297  HA  LEU A  16      13.972  12.467  14.364  1.00  1.85           H  
ATOM    298 1HB  LEU A  16      11.949  13.409  12.329  1.00  1.85           H  
ATOM    299 2HB  LEU A  16      13.519  14.167  12.502  1.00  1.85           H  
ATOM    300  HG  LEU A  16      13.099  11.244  11.813  1.00  1.85           H  
ATOM    301 1HD1 LEU A  16      13.632  11.946   9.539  1.00  1.85           H  
ATOM    302 2HD1 LEU A  16      12.156  12.729  10.134  1.00  1.85           H  
ATOM    303 3HD1 LEU A  16      13.663  13.616  10.088  1.00  1.85           H  
ATOM    304 1HD2 LEU A  16      15.440  11.375  11.147  1.00  1.85           H  
ATOM    305 2HD2 LEU A  16      15.499  13.065  11.681  1.00  1.85           H  
ATOM    306 3HD2 LEU A  16      15.236  11.773  12.869  1.00  1.85           H  
ATOM    307  N   ASP A  17      11.362  14.381  15.101  1.00  3.17           N  
ATOM    308  CA  ASP A  17      10.980  15.498  15.961  1.00  3.17           C  
ATOM    309  C   ASP A  17      11.356  15.221  17.413  1.00  3.17           C  
ATOM    310  O   ASP A  17      11.910  16.088  18.092  1.00  3.17           O  
ATOM    311  CB  ASP A  17       9.468  15.775  15.898  1.00  3.17           C  
ATOM    312  CG  ASP A  17       8.969  16.450  14.628  1.00  3.17           C  
ATOM    313  OD1 ASP A  17       9.767  16.965  13.890  1.00  3.17           O  
ATOM    314  OD2 ASP A  17       7.776  16.468  14.420  1.00  3.17           O  
ATOM    315  H   ASP A  17      10.650  13.872  14.573  1.00  3.17           H  
ATOM    316  HA  ASP A  17      11.515  16.387  15.628  1.00  3.17           H  
ATOM    317 1HB  ASP A  17       8.938  14.827  16.001  1.00  3.17           H  
ATOM    318 2HB  ASP A  17       9.184  16.389  16.750  1.00  3.17           H  
ATOM    319  N   GLU A  18      11.143  13.982  17.867  1.00  5.49           N  
ATOM    320  CA  GLU A  18      11.460  13.598  19.245  1.00  5.49           C  
ATOM    321  C   GLU A  18      12.951  13.755  19.529  1.00  5.49           C  
ATOM    322  O   GLU A  18      13.349  14.145  20.630  1.00  5.49           O  
ATOM    323  CB  GLU A  18      11.017  12.157  19.527  1.00  5.49           C  
ATOM    324  CG  GLU A  18       9.496  11.943  19.594  1.00  5.49           C  
ATOM    325  CD  GLU A  18       9.103  10.486  19.761  1.00  5.49           C  
ATOM    326  OE1 GLU A  18       9.964   9.638  19.678  1.00  5.49           O  
ATOM    327  OE2 GLU A  18       7.940  10.226  19.975  1.00  5.49           O  
ATOM    328  H   GLU A  18      10.697  13.303  17.247  1.00  5.49           H  
ATOM    329  HA  GLU A  18      10.916  14.262  19.916  1.00  5.49           H  
ATOM    330 1HB  GLU A  18      11.409  11.502  18.753  1.00  5.49           H  
ATOM    331 2HB  GLU A  18      11.443  11.828  20.473  1.00  5.49           H  
ATOM    332 1HG  GLU A  18       9.101  12.510  20.436  1.00  5.49           H  
ATOM    333 2HG  GLU A  18       9.043  12.336  18.690  1.00  5.49           H  
ATOM    334  N   GLU A  19      13.769  13.479  18.517  1.00  8.28           N  
ATOM    335  CA  GLU A  19      15.218  13.582  18.615  1.00  8.28           C  
ATOM    336  C   GLU A  19      15.761  14.998  18.339  1.00  8.28           C  
ATOM    337  O   GLU A  19      16.973  15.213  18.397  1.00  8.28           O  
ATOM    338  CB  GLU A  19      15.877  12.570  17.672  1.00  8.28           C  
ATOM    339  CG  GLU A  19      15.651  11.095  18.062  1.00  8.28           C  
ATOM    340  CD  GLU A  19      16.307  10.092  17.119  1.00  8.28           C  
ATOM    341  OE1 GLU A  19      16.927  10.501  16.166  1.00  8.28           O  
ATOM    342  OE2 GLU A  19      16.186   8.914  17.365  1.00  8.28           O  
ATOM    343  H   GLU A  19      13.360  13.132  17.647  1.00  8.28           H  
ATOM    344  HA  GLU A  19      15.499  13.317  19.633  1.00  8.28           H  
ATOM    345 1HB  GLU A  19      15.461  12.706  16.675  1.00  8.28           H  
ATOM    346 2HB  GLU A  19      16.948  12.758  17.618  1.00  8.28           H  
ATOM    347 1HG  GLU A  19      16.042  10.938  19.066  1.00  8.28           H  
ATOM    348 2HG  GLU A  19      14.577  10.907  18.092  1.00  8.28           H  
ATOM    349  N   GLY A  20      14.879  15.959  18.024  1.00  9.75           N  
ATOM    350  CA  GLY A  20      15.290  17.335  17.744  1.00  9.75           C  
ATOM    351  C   GLY A  20      15.785  17.592  16.314  1.00  9.75           C  
ATOM    352  O   GLY A  20      16.272  18.685  16.001  1.00  9.75           O  
ATOM    353  H   GLY A  20      13.882  15.751  18.006  1.00  9.75           H  
ATOM    354 1HA  GLY A  20      14.442  17.990  17.948  1.00  9.75           H  
ATOM    355 2HA  GLY A  20      16.070  17.616  18.447  1.00  9.75           H  
ATOM    356  N   HIS A  21      15.646  16.619  15.422  1.00  8.60           N  
ATOM    357  CA  HIS A  21      16.165  16.774  14.066  1.00  8.60           C  
ATOM    358  C   HIS A  21      15.198  17.539  13.171  1.00  8.60           C  
ATOM    359  O   HIS A  21      14.616  16.983  12.236  1.00  8.60           O  
ATOM    360  CB  HIS A  21      16.465  15.411  13.462  1.00  8.60           C  
ATOM    361  CG  HIS A  21      17.536  14.654  14.155  1.00  8.60           C  
ATOM    362  ND1 HIS A  21      18.792  15.177  14.388  1.00  8.60           N  
ATOM    363  CD2 HIS A  21      17.549  13.406  14.658  1.00  8.60           C  
ATOM    364  CE1 HIS A  21      19.526  14.276  15.019  1.00  8.60           C  
ATOM    365  NE2 HIS A  21      18.795  13.193  15.192  1.00  8.60           N  
ATOM    366  H   HIS A  21      15.163  15.759  15.680  1.00  8.60           H  
ATOM    367  HA  HIS A  21      17.098  17.335  14.101  1.00  8.60           H  
ATOM    368 1HB  HIS A  21      15.564  14.808  13.486  1.00  8.60           H  
ATOM    369 2HB  HIS A  21      16.757  15.533  12.428  1.00  8.60           H  
ATOM    370  HD2 HIS A  21      16.723  12.695  14.648  1.00  8.60           H  
ATOM    371  HE1 HIS A  21      20.558  14.405  15.339  1.00  8.60           H  
ATOM    372  HE2 HIS A  21      19.094  12.336  15.646  1.00  8.60           H  
ATOM    373  N   GLY A  22      15.083  18.834  13.443  1.00  5.89           N  
ATOM    374  CA  GLY A  22      14.146  19.731  12.771  1.00  5.89           C  
ATOM    375  C   GLY A  22      14.249  19.700  11.248  1.00  5.89           C  
ATOM    376  O   GLY A  22      13.252  19.466  10.567  1.00  5.89           O  
ATOM    377  H   GLY A  22      15.640  19.167  14.232  1.00  5.89           H  
ATOM    378 1HA  GLY A  22      13.129  19.466  13.067  1.00  5.89           H  
ATOM    379 2HA  GLY A  22      14.317  20.748  13.124  1.00  5.89           H  
ATOM    380  N   GLU A  23      15.440  19.946  10.706  1.00  3.48           N  
ATOM    381  CA  GLU A  23      15.577  19.965   9.250  1.00  3.48           C  
ATOM    382  C   GLU A  23      15.157  18.640   8.621  1.00  3.48           C  
ATOM    383  O   GLU A  23      14.452  18.614   7.608  1.00  3.48           O  
ATOM    384  CB  GLU A  23      17.016  20.282   8.850  1.00  3.48           C  
ATOM    385  CG  GLU A  23      17.235  20.392   7.344  1.00  3.48           C  
ATOM    386  CD  GLU A  23      18.664  20.726   6.969  1.00  3.48           C  
ATOM    387  OE1 GLU A  23      19.481  20.847   7.851  1.00  3.48           O  
ATOM    388  OE2 GLU A  23      18.933  20.862   5.798  1.00  3.48           O  
ATOM    389  H   GLU A  23      16.235  20.125  11.302  1.00  3.48           H  
ATOM    390  HA  GLU A  23      14.927  20.746   8.856  1.00  3.48           H  
ATOM    391 1HB  GLU A  23      17.321  21.223   9.306  1.00  3.48           H  
ATOM    392 2HB  GLU A  23      17.676  19.503   9.229  1.00  3.48           H  
ATOM    393 1HG  GLU A  23      16.955  19.455   6.880  1.00  3.48           H  
ATOM    394 2HG  GLU A  23      16.574  21.164   6.952  1.00  3.48           H  
ATOM    395  N   ALA A  24      15.601  17.526   9.207  1.00  2.04           N  
ATOM    396  CA  ALA A  24      15.247  16.230   8.654  1.00  2.04           C  
ATOM    397  C   ALA A  24      13.745  16.028   8.707  1.00  2.04           C  
ATOM    398  O   ALA A  24      13.151  15.502   7.765  1.00  2.04           O  
ATOM    399  CB  ALA A  24      15.968  15.128   9.381  1.00  2.04           C  
ATOM    400  H   ALA A  24      16.167  17.591  10.039  1.00  2.04           H  
ATOM    401  HA  ALA A  24      15.541  16.217   7.617  1.00  2.04           H  
ATOM    402 1HB  ALA A  24      15.713  14.168   8.939  1.00  2.04           H  
ATOM    403 2HB  ALA A  24      17.042  15.285   9.310  1.00  2.04           H  
ATOM    404 3HB  ALA A  24      15.664  15.142  10.422  1.00  2.04           H  
ATOM    405  N   SER A  25      13.109  16.478   9.790  1.00  1.33           N  
ATOM    406  CA  SER A  25      11.671  16.333   9.910  1.00  1.33           C  
ATOM    407  C   SER A  25      10.981  17.052   8.780  1.00  1.33           C  
ATOM    408  O   SER A  25      10.053  16.514   8.178  1.00  1.33           O  
ATOM    409  CB  SER A  25      11.161  16.877  11.213  1.00  1.33           C  
ATOM    410  OG  SER A  25       9.772  16.756  11.271  1.00  1.33           O  
ATOM    411  H   SER A  25      13.632  16.901  10.558  1.00  1.33           H  
ATOM    412  HA  SER A  25      11.421  15.273   9.854  1.00  1.33           H  
ATOM    413 1HB  SER A  25      11.612  16.326  12.042  1.00  1.33           H  
ATOM    414 2HB  SER A  25      11.440  17.916  11.326  1.00  1.33           H  
ATOM    415  HG  SER A  25       9.549  16.922  12.211  1.00  1.33           H  
ATOM    416  N   LEU A  26      11.437  18.270   8.486  1.00  0.99           N  
ATOM    417  CA  LEU A  26      10.839  19.053   7.421  1.00  0.99           C  
ATOM    418  C   LEU A  26      11.015  18.365   6.074  1.00  0.99           C  
ATOM    419  O   LEU A  26      10.088  18.338   5.264  1.00  0.99           O  
ATOM    420  CB  LEU A  26      11.463  20.443   7.395  1.00  0.99           C  
ATOM    421  CG  LEU A  26      11.121  21.315   8.602  1.00  0.99           C  
ATOM    422  CD1 LEU A  26      11.946  22.585   8.555  1.00  0.99           C  
ATOM    423  CD2 LEU A  26       9.632  21.613   8.595  1.00  0.99           C  
ATOM    424  H   LEU A  26      12.204  18.658   9.040  1.00  0.99           H  
ATOM    425  HA  LEU A  26       9.776  19.153   7.626  1.00  0.99           H  
ATOM    426 1HB  LEU A  26      12.547  20.337   7.358  1.00  0.99           H  
ATOM    427 2HB  LEU A  26      11.133  20.959   6.494  1.00  0.99           H  
ATOM    428  HG  LEU A  26      11.374  20.782   9.518  1.00  0.99           H  
ATOM    429 1HD1 LEU A  26      11.713  23.202   9.421  1.00  0.99           H  
ATOM    430 2HD1 LEU A  26      13.004  22.325   8.568  1.00  0.99           H  
ATOM    431 3HD1 LEU A  26      11.717  23.133   7.644  1.00  0.99           H  
ATOM    432 1HD2 LEU A  26       9.382  22.227   9.460  1.00  0.99           H  
ATOM    433 2HD2 LEU A  26       9.371  22.148   7.682  1.00  0.99           H  
ATOM    434 3HD2 LEU A  26       9.075  20.676   8.641  1.00  0.99           H  
ATOM    435  N   MET A  27      12.176  17.745   5.840  1.00  0.84           N  
ATOM    436  CA  MET A  27      12.366  17.059   4.568  1.00  0.84           C  
ATOM    437  C   MET A  27      11.397  15.883   4.463  1.00  0.84           C  
ATOM    438  O   MET A  27      10.801  15.642   3.406  1.00  0.84           O  
ATOM    439  CB  MET A  27      13.812  16.594   4.423  1.00  0.84           C  
ATOM    440  CG  MET A  27      14.807  17.745   4.218  1.00  0.84           C  
ATOM    441  SD  MET A  27      16.483  17.205   3.787  1.00  0.84           S  
ATOM    442  CE  MET A  27      17.093  16.542   5.327  1.00  0.84           C  
ATOM    443  H   MET A  27      12.931  17.794   6.529  1.00  0.84           H  
ATOM    444  HA  MET A  27      12.135  17.754   3.761  1.00  0.84           H  
ATOM    445 1HB  MET A  27      14.106  16.054   5.324  1.00  0.84           H  
ATOM    446 2HB  MET A  27      13.897  15.907   3.584  1.00  0.84           H  
ATOM    447 1HG  MET A  27      14.439  18.396   3.426  1.00  0.84           H  
ATOM    448 2HG  MET A  27      14.865  18.331   5.135  1.00  0.84           H  
ATOM    449 1HE  MET A  27      18.114  16.191   5.193  1.00  0.84           H  
ATOM    450 2HE  MET A  27      17.074  17.315   6.090  1.00  0.84           H  
ATOM    451 3HE  MET A  27      16.463  15.709   5.627  1.00  0.84           H  
ATOM    452  N   VAL A  28      11.189  15.194   5.579  1.00  0.81           N  
ATOM    453  CA  VAL A  28      10.267  14.077   5.617  1.00  0.81           C  
ATOM    454  C   VAL A  28       8.836  14.564   5.408  1.00  0.81           C  
ATOM    455  O   VAL A  28       8.071  13.940   4.672  1.00  0.81           O  
ATOM    456  CB  VAL A  28      10.428  13.293   6.911  1.00  0.81           C  
ATOM    457  CG1 VAL A  28       9.406  12.296   7.019  1.00  0.81           C  
ATOM    458  CG2 VAL A  28      11.770  12.603   6.903  1.00  0.81           C  
ATOM    459  H   VAL A  28      11.715  15.435   6.422  1.00  0.81           H  
ATOM    460  HA  VAL A  28      10.519  13.407   4.801  1.00  0.81           H  
ATOM    461  HB  VAL A  28      10.347  13.970   7.763  1.00  0.81           H  
ATOM    462 1HG1 VAL A  28       9.533  11.724   7.933  1.00  0.81           H  
ATOM    463 2HG1 VAL A  28       8.420  12.763   7.005  1.00  0.81           H  
ATOM    464 3HG1 VAL A  28       9.532  11.669   6.183  1.00  0.81           H  
ATOM    465 1HG2 VAL A  28      11.882  12.041   7.813  1.00  0.81           H  
ATOM    466 2HG2 VAL A  28      11.820  11.928   6.049  1.00  0.81           H  
ATOM    467 3HG2 VAL A  28      12.562  13.338   6.826  1.00  0.81           H  
ATOM    468  N   SER A  29       8.477  15.685   6.036  1.00  0.81           N  
ATOM    469  CA  SER A  29       7.150  16.261   5.877  1.00  0.81           C  
ATOM    470  C   SER A  29       6.903  16.560   4.401  1.00  0.81           C  
ATOM    471  O   SER A  29       5.837  16.234   3.868  1.00  0.81           O  
ATOM    472  CB  SER A  29       7.011  17.515   6.718  1.00  0.81           C  
ATOM    473  OG  SER A  29       5.736  18.082   6.585  1.00  0.81           O  
ATOM    474  H   SER A  29       9.144  16.140   6.654  1.00  0.81           H  
ATOM    475  HA  SER A  29       6.416  15.539   6.211  1.00  0.81           H  
ATOM    476 1HB  SER A  29       7.201  17.267   7.764  1.00  0.81           H  
ATOM    477 2HB  SER A  29       7.763  18.238   6.417  1.00  0.81           H  
ATOM    478  HG  SER A  29       5.726  18.489   5.713  1.00  0.81           H  
ATOM    479  N   ASP A  30       7.895  17.149   3.717  1.00  0.82           N  
ATOM    480  CA  ASP A  30       7.730  17.409   2.291  1.00  0.82           C  
ATOM    481  C   ASP A  30       7.495  16.099   1.529  1.00  0.82           C  
ATOM    482  O   ASP A  30       6.639  16.061   0.640  1.00  0.82           O  
ATOM    483  CB  ASP A  30       8.939  18.154   1.701  1.00  0.82           C  
ATOM    484  CG  ASP A  30       9.031  19.652   2.097  1.00  0.82           C  
ATOM    485  OD1 ASP A  30       8.067  20.189   2.604  1.00  0.82           O  
ATOM    486  OD2 ASP A  30      10.064  20.243   1.859  1.00  0.82           O  
ATOM    487  H   ASP A  30       8.754  17.422   4.196  1.00  0.82           H  
ATOM    488  HA  ASP A  30       6.852  18.039   2.158  1.00  0.82           H  
ATOM    489 1HB  ASP A  30       9.853  17.658   2.034  1.00  0.82           H  
ATOM    490 2HB  ASP A  30       8.911  18.082   0.616  1.00  0.82           H  
ATOM    491  N   LEU A  31       8.187  15.007   1.912  1.00  0.83           N  
ATOM    492  CA  LEU A  31       7.958  13.721   1.245  1.00  0.83           C  
ATOM    493  C   LEU A  31       6.535  13.244   1.470  1.00  0.83           C  
ATOM    494  O   LEU A  31       5.897  12.744   0.545  1.00  0.83           O  
ATOM    495  CB  LEU A  31       8.883  12.614   1.763  1.00  0.83           C  
ATOM    496  CG  LEU A  31      10.331  12.725   1.449  1.00  0.83           C  
ATOM    497  CD1 LEU A  31      11.070  11.618   2.203  1.00  0.83           C  
ATOM    498  CD2 LEU A  31      10.523  12.610  -0.056  1.00  0.83           C  
ATOM    499  H   LEU A  31       8.901  15.089   2.638  1.00  0.83           H  
ATOM    500  HA  LEU A  31       8.119  13.851   0.175  1.00  0.83           H  
ATOM    501 1HB  LEU A  31       8.789  12.552   2.836  1.00  0.83           H  
ATOM    502 2HB  LEU A  31       8.537  11.668   1.350  1.00  0.83           H  
ATOM    503  HG  LEU A  31      10.712  13.686   1.793  1.00  0.83           H  
ATOM    504 1HD1 LEU A  31      12.136  11.684   1.995  1.00  0.83           H  
ATOM    505 2HD1 LEU A  31      10.903  11.728   3.270  1.00  0.83           H  
ATOM    506 3HD1 LEU A  31      10.694  10.648   1.880  1.00  0.83           H  
ATOM    507 1HD2 LEU A  31      11.583  12.689  -0.294  1.00  0.83           H  
ATOM    508 2HD2 LEU A  31      10.142  11.648  -0.403  1.00  0.83           H  
ATOM    509 3HD2 LEU A  31       9.978  13.415  -0.557  1.00  0.83           H  
ATOM    510  N   ILE A  32       5.997  13.467   2.669  1.00  0.86           N  
ATOM    511  CA  ILE A  32       4.635  13.027   2.934  1.00  0.86           C  
ATOM    512  C   ILE A  32       3.698  13.716   1.973  1.00  0.86           C  
ATOM    513  O   ILE A  32       2.862  13.072   1.336  1.00  0.86           O  
ATOM    514  CB  ILE A  32       4.178  13.367   4.374  1.00  0.86           C  
ATOM    515  CG1 ILE A  32       4.951  12.530   5.372  1.00  0.86           C  
ATOM    516  CG2 ILE A  32       2.698  13.197   4.518  1.00  0.86           C  
ATOM    517  CD1 ILE A  32       4.799  12.922   6.833  1.00  0.86           C  
ATOM    518  H   ILE A  32       6.566  13.892   3.404  1.00  0.86           H  
ATOM    519  HA  ILE A  32       4.573  11.953   2.779  1.00  0.86           H  
ATOM    520  HB  ILE A  32       4.416  14.400   4.584  1.00  0.86           H  
ATOM    521 1HG1 ILE A  32       4.664  11.487   5.257  1.00  0.86           H  
ATOM    522 2HG1 ILE A  32       5.992  12.641   5.123  1.00  0.86           H  
ATOM    523 1HG2 ILE A  32       2.396  13.470   5.526  1.00  0.86           H  
ATOM    524 2HG2 ILE A  32       2.210  13.849   3.807  1.00  0.86           H  
ATOM    525 3HG2 ILE A  32       2.424  12.172   4.324  1.00  0.86           H  
ATOM    526 1HD1 ILE A  32       5.426  12.278   7.440  1.00  0.86           H  
ATOM    527 2HD1 ILE A  32       5.101  13.942   6.972  1.00  0.86           H  
ATOM    528 3HD1 ILE A  32       3.761  12.811   7.135  1.00  0.86           H  
ATOM    529  N   TYR A  33       3.866  15.020   1.826  1.00  0.89           N  
ATOM    530  CA  TYR A  33       2.995  15.760   0.940  1.00  0.89           C  
ATOM    531  C   TYR A  33       3.191  15.367  -0.522  1.00  0.89           C  
ATOM    532  O   TYR A  33       2.210  15.231  -1.261  1.00  0.89           O  
ATOM    533  CB  TYR A  33       3.168  17.243   1.210  1.00  0.89           C  
ATOM    534  CG  TYR A  33       2.565  17.534   2.555  1.00  0.89           C  
ATOM    535  CD1 TYR A  33       3.314  18.102   3.565  1.00  0.89           C  
ATOM    536  CD2 TYR A  33       1.245  17.168   2.785  1.00  0.89           C  
ATOM    537  CE1 TYR A  33       2.742  18.313   4.804  1.00  0.89           C  
ATOM    538  CE2 TYR A  33       0.675  17.376   4.017  1.00  0.89           C  
ATOM    539  CZ  TYR A  33       1.417  17.945   5.027  1.00  0.89           C  
ATOM    540  OH  TYR A  33       0.851  18.150   6.264  1.00  0.89           O  
ATOM    541  H   TYR A  33       4.594  15.495   2.367  1.00  0.89           H  
ATOM    542  HA  TYR A  33       1.968  15.508   1.202  1.00  0.89           H  
ATOM    543 1HB  TYR A  33       4.231  17.505   1.229  1.00  0.89           H  
ATOM    544 2HB  TYR A  33       2.667  17.838   0.450  1.00  0.89           H  
ATOM    545  HD1 TYR A  33       4.356  18.378   3.388  1.00  0.89           H  
ATOM    546  HD2 TYR A  33       0.661  16.708   1.988  1.00  0.89           H  
ATOM    547  HE1 TYR A  33       3.328  18.757   5.607  1.00  0.89           H  
ATOM    548  HE2 TYR A  33      -0.360  17.084   4.196  1.00  0.89           H  
ATOM    549  HH  TYR A  33       1.505  18.536   6.853  1.00  0.89           H  
ATOM    550  N   GLU A  34       4.439  15.116  -0.933  1.00  0.94           N  
ATOM    551  CA  GLU A  34       4.680  14.685  -2.303  1.00  0.94           C  
ATOM    552  C   GLU A  34       3.921  13.400  -2.591  1.00  0.94           C  
ATOM    553  O   GLU A  34       3.306  13.272  -3.647  1.00  0.94           O  
ATOM    554  CB  GLU A  34       6.172  14.468  -2.577  1.00  0.94           C  
ATOM    555  CG  GLU A  34       6.494  14.012  -4.007  1.00  0.94           C  
ATOM    556  CD  GLU A  34       7.978  13.873  -4.277  1.00  0.94           C  
ATOM    557  OE1 GLU A  34       8.710  14.785  -3.977  1.00  0.94           O  
ATOM    558  OE2 GLU A  34       8.378  12.839  -4.771  1.00  0.94           O  
ATOM    559  H   GLU A  34       5.223  15.251  -0.297  1.00  0.94           H  
ATOM    560  HA  GLU A  34       4.311  15.457  -2.978  1.00  0.94           H  
ATOM    561 1HB  GLU A  34       6.717  15.390  -2.375  1.00  0.94           H  
ATOM    562 2HB  GLU A  34       6.554  13.708  -1.895  1.00  0.94           H  
ATOM    563 1HG  GLU A  34       6.015  13.046  -4.174  1.00  0.94           H  
ATOM    564 2HG  GLU A  34       6.064  14.724  -4.709  1.00  0.94           H  
ATOM    565  N   PHE A  35       3.945  12.453  -1.646  1.00  1.04           N  
ATOM    566  CA  PHE A  35       3.235  11.192  -1.821  1.00  1.04           C  
ATOM    567  C   PHE A  35       1.713  11.350  -1.769  1.00  1.04           C  
ATOM    568  O   PHE A  35       1.006  10.777  -2.601  1.00  1.04           O  
ATOM    569  CB  PHE A  35       3.685  10.173  -0.774  1.00  1.04           C  
ATOM    570  CG  PHE A  35       4.937   9.387  -1.105  1.00  1.04           C  
ATOM    571  CD1 PHE A  35       6.177   9.718  -0.594  1.00  1.04           C  
ATOM    572  CD2 PHE A  35       4.846   8.266  -1.913  1.00  1.04           C  
ATOM    573  CE1 PHE A  35       7.297   8.970  -0.889  1.00  1.04           C  
ATOM    574  CE2 PHE A  35       5.961   7.508  -2.207  1.00  1.04           C  
ATOM    575  CZ  PHE A  35       7.189   7.863  -1.695  1.00  1.04           C  
ATOM    576  H   PHE A  35       4.484  12.615  -0.794  1.00  1.04           H  
ATOM    577  HA  PHE A  35       3.501  10.798  -2.797  1.00  1.04           H  
ATOM    578 1HB  PHE A  35       3.874  10.707   0.159  1.00  1.04           H  
ATOM    579 2HB  PHE A  35       2.880   9.463  -0.597  1.00  1.04           H  
ATOM    580  HD1 PHE A  35       6.270  10.568   0.046  1.00  1.04           H  
ATOM    581  HD2 PHE A  35       3.873   7.981  -2.314  1.00  1.04           H  
ATOM    582  HE1 PHE A  35       8.264   9.254  -0.474  1.00  1.04           H  
ATOM    583  HE2 PHE A  35       5.870   6.627  -2.840  1.00  1.04           H  
ATOM    584  HZ  PHE A  35       8.070   7.265  -1.924  1.00  1.04           H  
ATOM    585  N   MET A  36       1.199  12.179  -0.857  1.00  1.21           N  
ATOM    586  CA  MET A  36      -0.248  12.384  -0.743  1.00  1.21           C  
ATOM    587  C   MET A  36      -0.851  12.939  -2.026  1.00  1.21           C  
ATOM    588  O   MET A  36      -1.977  12.591  -2.389  1.00  1.21           O  
ATOM    589  CB  MET A  36      -0.577  13.314   0.420  1.00  1.21           C  
ATOM    590  CG  MET A  36      -0.372  12.705   1.802  1.00  1.21           C  
ATOM    591  SD  MET A  36      -0.574  13.910   3.116  1.00  1.21           S  
ATOM    592  CE  MET A  36      -2.311  14.266   3.035  1.00  1.21           C  
ATOM    593  H   MET A  36       1.821  12.646  -0.196  1.00  1.21           H  
ATOM    594  HA  MET A  36      -0.711  11.418  -0.551  1.00  1.21           H  
ATOM    595 1HB  MET A  36       0.057  14.198   0.353  1.00  1.21           H  
ATOM    596 2HB  MET A  36      -1.610  13.646   0.341  1.00  1.21           H  
ATOM    597 1HG  MET A  36      -1.092  11.903   1.956  1.00  1.21           H  
ATOM    598 2HG  MET A  36       0.619  12.280   1.871  1.00  1.21           H  
ATOM    599 1HE  MET A  36      -2.566  15.002   3.799  1.00  1.21           H  
ATOM    600 2HE  MET A  36      -2.555  14.666   2.050  1.00  1.21           H  
ATOM    601 3HE  MET A  36      -2.879  13.351   3.208  1.00  1.21           H  
ATOM    602  N   LYS A  37      -0.084  13.764  -2.736  1.00  1.46           N  
ATOM    603  CA  LYS A  37      -0.539  14.390  -3.970  1.00  1.46           C  
ATOM    604  C   LYS A  37      -0.416  13.499  -5.215  1.00  1.46           C  
ATOM    605  O   LYS A  37      -0.784  13.928  -6.310  1.00  1.46           O  
ATOM    606  CB  LYS A  37       0.230  15.689  -4.204  1.00  1.46           C  
ATOM    607  CG  LYS A  37      -0.064  16.783  -3.183  1.00  1.46           C  
ATOM    608  CD  LYS A  37       0.745  18.037  -3.461  1.00  1.46           C  
ATOM    609  CE  LYS A  37       0.449  19.125  -2.438  1.00  1.46           C  
ATOM    610  NZ  LYS A  37       1.242  20.361  -2.698  1.00  1.46           N  
ATOM    611  H   LYS A  37       0.837  14.020  -2.369  1.00  1.46           H  
ATOM    612  HA  LYS A  37      -1.593  14.634  -3.848  1.00  1.46           H  
ATOM    613 1HB  LYS A  37       1.304  15.476  -4.158  1.00  1.46           H  
ATOM    614 2HB  LYS A  37       0.011  16.073  -5.198  1.00  1.46           H  
ATOM    615 1HG  LYS A  37      -1.124  17.029  -3.212  1.00  1.46           H  
ATOM    616 2HG  LYS A  37       0.176  16.419  -2.185  1.00  1.46           H  
ATOM    617 1HD  LYS A  37       1.809  17.790  -3.417  1.00  1.46           H  
ATOM    618 2HD  LYS A  37       0.515  18.410  -4.457  1.00  1.46           H  
ATOM    619 1HE  LYS A  37      -0.610  19.370  -2.474  1.00  1.46           H  
ATOM    620 2HE  LYS A  37       0.693  18.751  -1.441  1.00  1.46           H  
ATOM    621 1HZ  LYS A  37       1.020  21.058  -2.000  1.00  1.46           H  
ATOM    622 2HZ  LYS A  37       2.227  20.143  -2.655  1.00  1.46           H  
ATOM    623 3HZ  LYS A  37       1.016  20.720  -3.615  1.00  1.46           H  
ATOM    624  N   ARG A  38       0.127  12.287  -5.080  1.00  1.82           N  
ATOM    625  CA  ARG A  38       0.260  11.418  -6.246  1.00  1.82           C  
ATOM    626  C   ARG A  38      -1.053  10.710  -6.567  1.00  1.82           C  
ATOM    627  O   ARG A  38      -1.796  10.320  -5.656  1.00  1.82           O  
ATOM    628  CB  ARG A  38       1.329  10.356  -6.032  1.00  1.82           C  
ATOM    629  CG  ARG A  38       2.731  10.875  -5.900  1.00  1.82           C  
ATOM    630  CD  ARG A  38       3.719   9.788  -5.707  1.00  1.82           C  
ATOM    631  NE  ARG A  38       5.066  10.302  -5.470  1.00  1.82           N  
ATOM    632  CZ  ARG A  38       6.156   9.525  -5.333  1.00  1.82           C  
ATOM    633  NH1 ARG A  38       6.039   8.219  -5.440  1.00  1.82           N  
ATOM    634  NH2 ARG A  38       7.344  10.056  -5.098  1.00  1.82           N  
ATOM    635  H   ARG A  38       0.433  11.948  -4.167  1.00  1.82           H  
ATOM    636  HA  ARG A  38       0.543  12.029  -7.102  1.00  1.82           H  
ATOM    637 1HB  ARG A  38       1.104   9.806  -5.119  1.00  1.82           H  
ATOM    638 2HB  ARG A  38       1.304   9.644  -6.859  1.00  1.82           H  
ATOM    639 1HG  ARG A  38       3.003  11.452  -6.782  1.00  1.82           H  
ATOM    640 2HG  ARG A  38       2.763  11.500  -5.043  1.00  1.82           H  
ATOM    641 1HD  ARG A  38       3.428   9.190  -4.843  1.00  1.82           H  
ATOM    642 2HD  ARG A  38       3.744   9.157  -6.593  1.00  1.82           H  
ATOM    643  HE  ARG A  38       5.185  11.308  -5.381  1.00  1.82           H  
ATOM    644 1HH1 ARG A  38       5.135   7.806  -5.623  1.00  1.82           H  
ATOM    645 2HH1 ARG A  38       6.852   7.631  -5.340  1.00  1.82           H  
ATOM    646 1HH2 ARG A  38       7.469  11.078  -5.015  1.00  1.82           H  
ATOM    647 2HH2 ARG A  38       8.149   9.461  -4.998  1.00  1.82           H  
ATOM    648  N   ASP A  39      -1.286  10.485  -7.859  1.00  2.27           N  
ATOM    649  CA  ASP A  39      -2.443   9.738  -8.335  1.00  2.27           C  
ATOM    650  C   ASP A  39      -2.026   8.313  -8.677  1.00  2.27           C  
ATOM    651  O   ASP A  39      -2.740   7.358  -8.370  1.00  2.27           O  
ATOM    652  OXT ASP A  39      -0.879   8.115  -9.076  1.00  2.27           O  
ATOM    653  CB  ASP A  39      -3.055  10.404  -9.574  1.00  2.27           C  
ATOM    654  CG  ASP A  39      -3.743  11.743  -9.285  1.00  2.27           C  
ATOM    655  OD1 ASP A  39      -4.033  12.014  -8.150  1.00  2.27           O  
ATOM    656  OD2 ASP A  39      -3.970  12.474 -10.217  1.00  2.27           O  
ATOM    657  H   ASP A  39      -0.635  10.853  -8.537  1.00  2.27           H  
ATOM    658  HA  ASP A  39      -3.193   9.702  -7.545  1.00  2.27           H  
ATOM    659 1HB  ASP A  39      -2.276  10.570 -10.318  1.00  2.27           H  
ATOM    660 2HB  ASP A  39      -3.788   9.730 -10.019  1.00  2.27           H  
TER     661
ENDMDL

REMARK ID 653212 MODEL 3 2025-01-11_00000197_1_19
PFRMAT TS
TARGET 2025-01-11_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.652  -0.399  -0.988  1.00  1.85           N  
ATOM      2  CA  ASP A   1       2.989  -0.272  -0.419  1.00  1.85           C  
ATOM      3  C   ASP A   1       3.481   1.177  -0.391  1.00  1.85           C  
ATOM      4  O   ASP A   1       2.810   2.082  -0.891  1.00  1.85           O  
ATOM      5  CB  ASP A   1       3.967  -1.161  -1.205  1.00  1.85           C  
ATOM      6  CG  ASP A   1       4.214  -0.721  -2.676  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       3.919   0.415  -3.017  1.00  1.85           O  
ATOM      8  OD2 ASP A   1       4.705  -1.528  -3.434  1.00  1.85           O  
ATOM      9 1H   ASP A   1       1.181  -1.181  -0.554  1.00  1.85           H  
ATOM     10 2H   ASP A   1       1.125   0.444  -0.817  1.00  1.85           H  
ATOM     11 3H   ASP A   1       1.720  -0.558  -1.983  1.00  1.85           H  
ATOM     12  HA  ASP A   1       2.956  -0.635   0.609  1.00  1.85           H  
ATOM     13 1HB  ASP A   1       4.924  -1.198  -0.690  1.00  1.85           H  
ATOM     14 2HB  ASP A   1       3.578  -2.181  -1.222  1.00  1.85           H  
ATOM     15  N   LYS A   2       4.687   1.379   0.155  1.00  1.66           N  
ATOM     16  CA  LYS A   2       5.265   2.720   0.283  1.00  1.66           C  
ATOM     17  C   LYS A   2       5.507   3.429  -1.040  1.00  1.66           C  
ATOM     18  O   LYS A   2       5.375   4.654  -1.113  1.00  1.66           O  
ATOM     19  CB  LYS A   2       6.583   2.648   1.034  1.00  1.66           C  
ATOM     20  CG  LYS A   2       6.469   2.344   2.517  1.00  1.66           C  
ATOM     21  CD  LYS A   2       7.852   2.303   3.128  1.00  1.66           C  
ATOM     22  CE  LYS A   2       7.833   2.074   4.627  1.00  1.66           C  
ATOM     23  NZ  LYS A   2       9.209   2.057   5.146  1.00  1.66           N  
ATOM     24  H   LYS A   2       5.202   0.596   0.528  1.00  1.66           H  
ATOM     25  HA  LYS A   2       4.580   3.329   0.859  1.00  1.66           H  
ATOM     26 1HB  LYS A   2       7.220   1.884   0.583  1.00  1.66           H  
ATOM     27 2HB  LYS A   2       7.109   3.602   0.930  1.00  1.66           H  
ATOM     28 1HG  LYS A   2       5.878   3.122   3.003  1.00  1.66           H  
ATOM     29 2HG  LYS A   2       5.974   1.386   2.657  1.00  1.66           H  
ATOM     30 1HD  LYS A   2       8.426   1.500   2.664  1.00  1.66           H  
ATOM     31 2HD  LYS A   2       8.362   3.244   2.933  1.00  1.66           H  
ATOM     32 1HE  LYS A   2       7.290   2.891   5.099  1.00  1.66           H  
ATOM     33 2HE  LYS A   2       7.345   1.132   4.865  1.00  1.66           H  
ATOM     34 1HZ  LYS A   2       9.250   1.937   6.145  1.00  1.66           H  
ATOM     35 2HZ  LYS A   2       9.769   1.314   4.726  1.00  1.66           H  
ATOM     36 3HZ  LYS A   2       9.649   2.945   4.892  1.00  1.66           H  
ATOM     37  N   LEU A   3       5.870   2.688  -2.084  1.00  1.46           N  
ATOM     38  CA  LEU A   3       6.118   3.317  -3.371  1.00  1.46           C  
ATOM     39  C   LEU A   3       4.835   3.923  -3.892  1.00  1.46           C  
ATOM     40  O   LEU A   3       4.813   5.083  -4.291  1.00  1.46           O  
ATOM     41  CB  LEU A   3       6.681   2.336  -4.385  1.00  1.46           C  
ATOM     42  CG  LEU A   3       6.898   2.924  -5.778  1.00  1.46           C  
ATOM     43  CD1 LEU A   3       7.878   4.084  -5.692  1.00  1.46           C  
ATOM     44  CD2 LEU A   3       7.411   1.844  -6.712  1.00  1.46           C  
ATOM     45  H   LEU A   3       5.945   1.681  -1.994  1.00  1.46           H  
ATOM     46  HA  LEU A   3       6.841   4.120  -3.228  1.00  1.46           H  
ATOM     47 1HB  LEU A   3       7.633   1.957  -4.021  1.00  1.46           H  
ATOM     48 2HB  LEU A   3       5.986   1.493  -4.476  1.00  1.46           H  
ATOM     49  HG  LEU A   3       5.953   3.306  -6.153  1.00  1.46           H  
ATOM     50 1HD1 LEU A   3       8.019   4.513  -6.684  1.00  1.46           H  
ATOM     51 2HD1 LEU A   3       7.480   4.847  -5.021  1.00  1.46           H  
ATOM     52 3HD1 LEU A   3       8.832   3.725  -5.312  1.00  1.46           H  
ATOM     53 1HD2 LEU A   3       7.555   2.261  -7.709  1.00  1.46           H  
ATOM     54 2HD2 LEU A   3       8.359   1.459  -6.339  1.00  1.46           H  
ATOM     55 3HD2 LEU A   3       6.681   1.033  -6.759  1.00  1.46           H  
ATOM     56  N   TRP A   4       3.752   3.142  -3.850  1.00  1.27           N  
ATOM     57  CA  TRP A   4       2.469   3.626  -4.338  1.00  1.27           C  
ATOM     58  C   TRP A   4       2.089   4.878  -3.566  1.00  1.27           C  
ATOM     59  O   TRP A   4       1.671   5.878  -4.167  1.00  1.27           O  
ATOM     60  CB  TRP A   4       1.381   2.562  -4.157  1.00  1.27           C  
ATOM     61  CG  TRP A   4       0.015   2.976  -4.682  1.00  1.27           C  
ATOM     62  CD1 TRP A   4      -0.456   2.787  -5.950  1.00  1.27           C  
ATOM     63  CD2 TRP A   4      -1.053   3.646  -3.956  1.00  1.27           C  
ATOM     64  NE1 TRP A   4      -1.737   3.277  -6.059  1.00  1.27           N  
ATOM     65  CE2 TRP A   4      -2.115   3.807  -4.850  1.00  1.27           C  
ATOM     66  CE3 TRP A   4      -1.189   4.113  -2.641  1.00  1.27           C  
ATOM     67  CZ2 TRP A   4      -3.307   4.410  -4.472  1.00  1.27           C  
ATOM     68  CZ3 TRP A   4      -2.376   4.724  -2.266  1.00  1.27           C  
ATOM     69  CH2 TRP A   4      -3.410   4.867  -3.157  1.00  1.27           C  
ATOM     70  H   TRP A   4       3.832   2.184  -3.499  1.00  1.27           H  
ATOM     71  HA  TRP A   4       2.560   3.869  -5.395  1.00  1.27           H  
ATOM     72 1HB  TRP A   4       1.691   1.648  -4.668  1.00  1.27           H  
ATOM     73 2HB  TRP A   4       1.290   2.321  -3.100  1.00  1.27           H  
ATOM     74  HD1 TRP A   4       0.101   2.307  -6.755  1.00  1.27           H  
ATOM     75  HE1 TRP A   4      -2.306   3.250  -6.893  1.00  1.27           H  
ATOM     76  HE3 TRP A   4      -0.379   4.000  -1.933  1.00  1.27           H  
ATOM     77  HZ2 TRP A   4      -4.140   4.535  -5.166  1.00  1.27           H  
ATOM     78  HZ3 TRP A   4      -2.467   5.086  -1.240  1.00  1.27           H  
ATOM     79  HH2 TRP A   4      -4.332   5.353  -2.828  1.00  1.27           H  
ATOM     80  N   ILE A   5       2.272   4.853  -2.246  1.00  1.12           N  
ATOM     81  CA  ILE A   5       1.936   6.010  -1.443  1.00  1.12           C  
ATOM     82  C   ILE A   5       2.749   7.219  -1.871  1.00  1.12           C  
ATOM     83  O   ILE A   5       2.181   8.282  -2.113  1.00  1.12           O  
ATOM     84  CB  ILE A   5       2.187   5.742   0.045  1.00  1.12           C  
ATOM     85  CG1 ILE A   5       1.203   4.717   0.573  1.00  1.12           C  
ATOM     86  CG2 ILE A   5       2.124   7.029   0.830  1.00  1.12           C  
ATOM     87  CD1 ILE A   5       1.571   4.192   1.934  1.00  1.12           C  
ATOM     88  H   ILE A   5       2.627   4.002  -1.799  1.00  1.12           H  
ATOM     89  HA  ILE A   5       0.882   6.238  -1.588  1.00  1.12           H  
ATOM     90  HB  ILE A   5       3.179   5.312   0.164  1.00  1.12           H  
ATOM     91 1HG1 ILE A   5       0.214   5.170   0.623  1.00  1.12           H  
ATOM     92 2HG1 ILE A   5       1.166   3.880  -0.120  1.00  1.12           H  
ATOM     93 1HG2 ILE A   5       2.324   6.822   1.870  1.00  1.12           H  
ATOM     94 2HG2 ILE A   5       2.870   7.712   0.450  1.00  1.12           H  
ATOM     95 3HG2 ILE A   5       1.136   7.473   0.732  1.00  1.12           H  
ATOM     96 1HD1 ILE A   5       0.829   3.461   2.255  1.00  1.12           H  
ATOM     97 2HD1 ILE A   5       2.545   3.720   1.895  1.00  1.12           H  
ATOM     98 3HD1 ILE A   5       1.596   5.016   2.647  1.00  1.12           H  
ATOM     99  N   LEU A   6       4.060   7.071  -2.024  1.00  1.01           N  
ATOM    100  CA  LEU A   6       4.878   8.196  -2.445  1.00  1.01           C  
ATOM    101  C   LEU A   6       4.494   8.710  -3.828  1.00  1.01           C  
ATOM    102  O   LEU A   6       4.477   9.918  -4.065  1.00  1.01           O  
ATOM    103  CB  LEU A   6       6.355   7.816  -2.407  1.00  1.01           C  
ATOM    104  CG  LEU A   6       6.958   7.643  -1.000  1.00  1.01           C  
ATOM    105  CD1 LEU A   6       8.352   7.051  -1.110  1.00  1.01           C  
ATOM    106  CD2 LEU A   6       7.028   9.008  -0.325  1.00  1.01           C  
ATOM    107  H   LEU A   6       4.499   6.169  -1.832  1.00  1.01           H  
ATOM    108  HA  LEU A   6       4.721   9.006  -1.733  1.00  1.01           H  
ATOM    109 1HB  LEU A   6       6.466   6.861  -2.930  1.00  1.01           H  
ATOM    110 2HB  LEU A   6       6.930   8.569  -2.937  1.00  1.01           H  
ATOM    111  HG  LEU A   6       6.340   6.964  -0.408  1.00  1.01           H  
ATOM    112 1HD1 LEU A   6       8.777   6.936  -0.112  1.00  1.01           H  
ATOM    113 2HD1 LEU A   6       8.291   6.075  -1.596  1.00  1.01           H  
ATOM    114 3HD1 LEU A   6       8.986   7.715  -1.699  1.00  1.01           H  
ATOM    115 1HD2 LEU A   6       7.468   8.907   0.655  1.00  1.01           H  
ATOM    116 2HD2 LEU A   6       7.651   9.663  -0.924  1.00  1.01           H  
ATOM    117 3HD2 LEU A   6       6.032   9.429  -0.241  1.00  1.01           H  
ATOM    118  N   GLN A   7       4.151   7.799  -4.745  1.00  0.93           N  
ATOM    119  CA  GLN A   7       3.756   8.214  -6.086  1.00  0.93           C  
ATOM    120  C   GLN A   7       2.480   9.045  -6.026  1.00  0.93           C  
ATOM    121  O   GLN A   7       2.364  10.055  -6.727  1.00  0.93           O  
ATOM    122  CB  GLN A   7       3.545   6.995  -6.990  1.00  0.93           C  
ATOM    123  CG  GLN A   7       4.828   6.252  -7.355  1.00  0.93           C  
ATOM    124  CD  GLN A   7       4.556   4.958  -8.109  1.00  0.93           C  
ATOM    125  OE1 GLN A   7       3.449   4.406  -8.063  1.00  0.93           O  
ATOM    126  NE2 GLN A   7       5.569   4.462  -8.813  1.00  0.93           N  
ATOM    127  H   GLN A   7       4.189   6.809  -4.516  1.00  0.93           H  
ATOM    128  HA  GLN A   7       4.547   8.830  -6.506  1.00  0.93           H  
ATOM    129 1HB  GLN A   7       2.885   6.288  -6.487  1.00  0.93           H  
ATOM    130 2HB  GLN A   7       3.055   7.303  -7.909  1.00  0.93           H  
ATOM    131 1HG  GLN A   7       5.424   6.899  -7.996  1.00  0.93           H  
ATOM    132 2HG  GLN A   7       5.379   6.024  -6.452  1.00  0.93           H  
ATOM    133 1HE2 GLN A   7       5.451   3.614  -9.329  1.00  0.93           H  
ATOM    134 2HE2 GLN A   7       6.448   4.936  -8.823  1.00  0.93           H  
ATOM    135  N   LYS A   8       1.544   8.658  -5.153  1.00  0.87           N  
ATOM    136  CA  LYS A   8       0.295   9.396  -5.009  1.00  0.87           C  
ATOM    137  C   LYS A   8       0.485  10.693  -4.235  1.00  0.87           C  
ATOM    138  O   LYS A   8      -0.134  11.706  -4.558  1.00  0.87           O  
ATOM    139  CB  LYS A   8      -0.782   8.505  -4.391  1.00  0.87           C  
ATOM    140  CG  LYS A   8      -1.244   7.423  -5.344  1.00  0.87           C  
ATOM    141  CD  LYS A   8      -1.912   8.076  -6.563  1.00  0.87           C  
ATOM    142  CE  LYS A   8      -2.373   7.076  -7.594  1.00  0.87           C  
ATOM    143  NZ  LYS A   8      -3.034   7.779  -8.774  1.00  0.87           N  
ATOM    144  H   LYS A   8       1.687   7.804  -4.607  1.00  0.87           H  
ATOM    145  HA  LYS A   8      -0.050   9.664  -6.006  1.00  0.87           H  
ATOM    146 1HB  LYS A   8      -0.378   8.014  -3.496  1.00  0.87           H  
ATOM    147 2HB  LYS A   8      -1.638   9.102  -4.090  1.00  0.87           H  
ATOM    148 1HG  LYS A   8      -0.398   6.803  -5.657  1.00  0.87           H  
ATOM    149 2HG  LYS A   8      -1.958   6.806  -4.843  1.00  0.87           H  
ATOM    150 1HD  LYS A   8      -2.766   8.665  -6.238  1.00  0.87           H  
ATOM    151 2HD  LYS A   8      -1.197   8.750  -7.046  1.00  0.87           H  
ATOM    152 1HE  LYS A   8      -1.506   6.518  -7.948  1.00  0.87           H  
ATOM    153 2HE  LYS A   8      -3.083   6.376  -7.148  1.00  0.87           H  
ATOM    154 1HZ  LYS A   8      -3.319   7.118  -9.462  1.00  0.87           H  
ATOM    155 2HZ  LYS A   8      -3.835   8.284  -8.461  1.00  0.87           H  
ATOM    156 3HZ  LYS A   8      -2.380   8.459  -9.202  1.00  0.87           H  
ATOM    157  N   ILE A   9       1.379  10.716  -3.252  1.00  0.84           N  
ATOM    158  CA  ILE A   9       1.585  11.968  -2.539  1.00  0.84           C  
ATOM    159  C   ILE A   9       2.140  12.971  -3.561  1.00  0.84           C  
ATOM    160  O   ILE A   9       1.694  14.122  -3.627  1.00  0.84           O  
ATOM    161  CB  ILE A   9       2.548  11.819  -1.346  1.00  0.84           C  
ATOM    162  CG1 ILE A   9       1.969  10.949  -0.225  1.00  0.84           C  
ATOM    163  CG2 ILE A   9       2.775  13.122  -0.747  1.00  0.84           C  
ATOM    164  CD1 ILE A   9       3.013  10.578   0.821  1.00  0.84           C  
ATOM    165  H   ILE A   9       1.874   9.869  -2.981  1.00  0.84           H  
ATOM    166  HA  ILE A   9       0.631  12.336  -2.171  1.00  0.84           H  
ATOM    167  HB  ILE A   9       3.489  11.387  -1.689  1.00  0.84           H  
ATOM    168 1HG1 ILE A   9       1.168  11.494   0.271  1.00  0.84           H  
ATOM    169 2HG1 ILE A   9       1.554  10.048  -0.647  1.00  0.84           H  
ATOM    170 1HG2 ILE A   9       3.460  13.037   0.097  1.00  0.84           H  
ATOM    171 2HG2 ILE A   9       3.182  13.786  -1.495  1.00  0.84           H  
ATOM    172 3HG2 ILE A   9       1.827  13.474  -0.402  1.00  0.84           H  
ATOM    173 1HD1 ILE A   9       2.548   9.966   1.593  1.00  0.84           H  
ATOM    174 2HD1 ILE A   9       3.811  10.017   0.353  1.00  0.84           H  
ATOM    175 3HD1 ILE A   9       3.423  11.480   1.274  1.00  0.84           H  
ATOM    176  N   TYR A  10       3.106  12.517  -4.372  1.00  0.81           N  
ATOM    177  CA  TYR A  10       3.687  13.323  -5.438  1.00  0.81           C  
ATOM    178  C   TYR A  10       2.614  13.808  -6.416  1.00  0.81           C  
ATOM    179  O   TYR A  10       2.547  15.002  -6.709  1.00  0.81           O  
ATOM    180  CB  TYR A  10       4.760  12.534  -6.185  1.00  0.81           C  
ATOM    181  CG  TYR A  10       5.371  13.275  -7.329  1.00  0.81           C  
ATOM    182  CD1 TYR A  10       6.380  14.188  -7.100  1.00  0.81           C  
ATOM    183  CD2 TYR A  10       4.913  13.049  -8.610  1.00  0.81           C  
ATOM    184  CE1 TYR A  10       6.938  14.876  -8.160  1.00  0.81           C  
ATOM    185  CE2 TYR A  10       5.463  13.732  -9.669  1.00  0.81           C  
ATOM    186  CZ  TYR A  10       6.475  14.644  -9.449  1.00  0.81           C  
ATOM    187  OH  TYR A  10       7.026  15.326 -10.506  1.00  0.81           O  
ATOM    188  H   TYR A  10       3.449  11.561  -4.255  1.00  0.81           H  
ATOM    189  HA  TYR A  10       4.141  14.206  -4.997  1.00  0.81           H  
ATOM    190 1HB  TYR A  10       5.552  12.262  -5.488  1.00  0.81           H  
ATOM    191 2HB  TYR A  10       4.336  11.613  -6.566  1.00  0.81           H  
ATOM    192  HD1 TYR A  10       6.737  14.362  -6.084  1.00  0.81           H  
ATOM    193  HD2 TYR A  10       4.108  12.333  -8.779  1.00  0.81           H  
ATOM    194  HE1 TYR A  10       7.738  15.594  -7.986  1.00  0.81           H  
ATOM    195  HE2 TYR A  10       5.098  13.555 -10.679  1.00  0.81           H  
ATOM    196  HH  TYR A  10       6.580  15.070 -11.318  1.00  0.81           H  
ATOM    197  N   GLU A  11       1.768  12.897  -6.926  1.00  0.79           N  
ATOM    198  CA  GLU A  11       0.726  13.309  -7.868  1.00  0.79           C  
ATOM    199  C   GLU A  11      -0.143  14.411  -7.273  1.00  0.79           C  
ATOM    200  O   GLU A  11      -0.466  15.394  -7.956  1.00  0.79           O  
ATOM    201  CB  GLU A  11      -0.152  12.120  -8.280  1.00  0.79           C  
ATOM    202  CG  GLU A  11      -1.264  12.486  -9.269  1.00  0.79           C  
ATOM    203  CD  GLU A  11      -2.120  11.292  -9.739  1.00  0.79           C  
ATOM    204  OE1 GLU A  11      -1.744  10.147  -9.528  1.00  0.79           O  
ATOM    205  OE2 GLU A  11      -3.171  11.549 -10.291  1.00  0.79           O  
ATOM    206  H   GLU A  11       1.864  11.912  -6.681  1.00  0.79           H  
ATOM    207  HA  GLU A  11       1.210  13.706  -8.759  1.00  0.79           H  
ATOM    208 1HB  GLU A  11       0.471  11.339  -8.730  1.00  0.79           H  
ATOM    209 2HB  GLU A  11      -0.619  11.689  -7.391  1.00  0.79           H  
ATOM    210 1HG  GLU A  11      -1.915  13.220  -8.771  1.00  0.79           H  
ATOM    211 2HG  GLU A  11      -0.822  12.973 -10.131  1.00  0.79           H  
ATOM    212  N   ILE A  12      -0.495  14.279  -5.994  1.00  0.77           N  
ATOM    213  CA  ILE A  12      -1.302  15.296  -5.346  1.00  0.77           C  
ATOM    214  C   ILE A  12      -0.559  16.620  -5.313  1.00  0.77           C  
ATOM    215  O   ILE A  12      -1.130  17.651  -5.666  1.00  0.77           O  
ATOM    216  CB  ILE A  12      -1.686  14.876  -3.923  1.00  0.77           C  
ATOM    217  CG1 ILE A  12      -2.661  13.694  -3.976  1.00  0.77           C  
ATOM    218  CG2 ILE A  12      -2.269  16.063  -3.177  1.00  0.77           C  
ATOM    219  CD1 ILE A  12      -2.860  13.018  -2.643  1.00  0.77           C  
ATOM    220  H   ILE A  12      -0.214  13.447  -5.472  1.00  0.77           H  
ATOM    221  HA  ILE A  12      -2.214  15.429  -5.923  1.00  0.77           H  
ATOM    222  HB  ILE A  12      -0.795  14.531  -3.399  1.00  0.77           H  
ATOM    223 1HG1 ILE A  12      -3.626  14.052  -4.328  1.00  0.77           H  
ATOM    224 2HG1 ILE A  12      -2.287  12.962  -4.688  1.00  0.77           H  
ATOM    225 1HG2 ILE A  12      -2.522  15.766  -2.163  1.00  0.77           H  
ATOM    226 2HG2 ILE A  12      -1.532  16.851  -3.151  1.00  0.77           H  
ATOM    227 3HG2 ILE A  12      -3.162  16.417  -3.690  1.00  0.77           H  
ATOM    228 1HD1 ILE A  12      -3.560  12.192  -2.755  1.00  0.77           H  
ATOM    229 2HD1 ILE A  12      -1.900  12.635  -2.290  1.00  0.77           H  
ATOM    230 3HD1 ILE A  12      -3.253  13.734  -1.925  1.00  0.77           H  
ATOM    231  N   MET A  13       0.720  16.597  -4.939  1.00  0.79           N  
ATOM    232  CA  MET A  13       1.524  17.811  -4.889  1.00  0.79           C  
ATOM    233  C   MET A  13       1.504  18.512  -6.235  1.00  0.79           C  
ATOM    234  O   MET A  13       1.277  19.720  -6.319  1.00  0.79           O  
ATOM    235  CB  MET A  13       2.958  17.468  -4.545  1.00  0.79           C  
ATOM    236  CG  MET A  13       3.894  18.613  -4.414  1.00  0.79           C  
ATOM    237  SD  MET A  13       5.548  18.030  -4.141  1.00  0.79           S  
ATOM    238  CE  MET A  13       5.811  17.293  -5.747  1.00  0.79           C  
ATOM    239  H   MET A  13       1.137  15.707  -4.661  1.00  0.79           H  
ATOM    240  HA  MET A  13       1.113  18.483  -4.139  1.00  0.79           H  
ATOM    241 1HB  MET A  13       3.000  16.900  -3.644  1.00  0.79           H  
ATOM    242 2HB  MET A  13       3.365  16.838  -5.323  1.00  0.79           H  
ATOM    243 1HG  MET A  13       3.877  19.230  -5.321  1.00  0.79           H  
ATOM    244 2HG  MET A  13       3.599  19.232  -3.565  1.00  0.79           H  
ATOM    245 1HE  MET A  13       6.809  16.864  -5.786  1.00  0.79           H  
ATOM    246 2HE  MET A  13       5.064  16.513  -5.915  1.00  0.79           H  
ATOM    247 3HE  MET A  13       5.711  18.057  -6.521  1.00  0.79           H  
ATOM    248  N   VAL A  14       1.707  17.742  -7.302  1.00  0.89           N  
ATOM    249  CA  VAL A  14       1.743  18.333  -8.626  1.00  0.89           C  
ATOM    250  C   VAL A  14       0.406  18.953  -8.989  1.00  0.89           C  
ATOM    251  O   VAL A  14       0.368  20.081  -9.485  1.00  0.89           O  
ATOM    252  CB  VAL A  14       2.137  17.294  -9.677  1.00  0.89           C  
ATOM    253  CG1 VAL A  14       1.975  17.890 -11.071  1.00  0.89           C  
ATOM    254  CG2 VAL A  14       3.584  16.857  -9.424  1.00  0.89           C  
ATOM    255  H   VAL A  14       1.868  16.741  -7.175  1.00  0.89           H  
ATOM    256  HA  VAL A  14       2.499  19.119  -8.621  1.00  0.89           H  
ATOM    257  HB  VAL A  14       1.474  16.428  -9.597  1.00  0.89           H  
ATOM    258 1HG1 VAL A  14       2.248  17.149 -11.819  1.00  0.89           H  
ATOM    259 2HG1 VAL A  14       0.934  18.191 -11.225  1.00  0.89           H  
ATOM    260 3HG1 VAL A  14       2.620  18.762 -11.172  1.00  0.89           H  
ATOM    261 1HG2 VAL A  14       3.864  16.117 -10.164  1.00  0.89           H  
ATOM    262 2HG2 VAL A  14       4.246  17.719  -9.502  1.00  0.89           H  
ATOM    263 3HG2 VAL A  14       3.671  16.428  -8.427  1.00  0.89           H  
ATOM    264  N   ARG A  15      -0.695  18.250  -8.727  1.00  1.18           N  
ATOM    265  CA  ARG A  15      -1.996  18.823  -9.044  1.00  1.18           C  
ATOM    266  C   ARG A  15      -2.219  20.107  -8.237  1.00  1.18           C  
ATOM    267  O   ARG A  15      -2.738  21.098  -8.755  1.00  1.18           O  
ATOM    268  CB  ARG A  15      -3.096  17.811  -8.768  1.00  1.18           C  
ATOM    269  CG  ARG A  15      -3.139  16.639  -9.770  1.00  1.18           C  
ATOM    270  CD  ARG A  15      -4.223  15.660  -9.453  1.00  1.18           C  
ATOM    271  NE  ARG A  15      -4.224  14.510 -10.367  1.00  1.18           N  
ATOM    272  CZ  ARG A  15      -4.795  14.484 -11.576  1.00  1.18           C  
ATOM    273  NH1 ARG A  15      -5.422  15.540 -12.063  1.00  1.18           N  
ATOM    274  NH2 ARG A  15      -4.709  13.369 -12.261  1.00  1.18           N  
ATOM    275  H   ARG A  15      -0.627  17.316  -8.317  1.00  1.18           H  
ATOM    276  HA  ARG A  15      -2.013  19.070 -10.106  1.00  1.18           H  
ATOM    277 1HB  ARG A  15      -2.953  17.389  -7.771  1.00  1.18           H  
ATOM    278 2HB  ARG A  15      -4.065  18.311  -8.784  1.00  1.18           H  
ATOM    279 1HG  ARG A  15      -3.305  17.031 -10.773  1.00  1.18           H  
ATOM    280 2HG  ARG A  15      -2.184  16.110  -9.742  1.00  1.18           H  
ATOM    281 1HD  ARG A  15      -4.074  15.283  -8.441  1.00  1.18           H  
ATOM    282 2HD  ARG A  15      -5.193  16.150  -9.519  1.00  1.18           H  
ATOM    283  HE  ARG A  15      -3.763  13.631 -10.078  1.00  1.18           H  
ATOM    284 1HH1 ARG A  15      -5.475  16.393 -11.520  1.00  1.18           H  
ATOM    285 2HH1 ARG A  15      -5.848  15.499 -12.978  1.00  1.18           H  
ATOM    286 1HH2 ARG A  15      -4.212  12.577 -11.828  1.00  1.18           H  
ATOM    287 2HH2 ARG A  15      -5.120  13.292 -13.177  1.00  1.18           H  
ATOM    288  N   LEU A  16      -1.779  20.119  -6.982  1.00  1.82           N  
ATOM    289  CA  LEU A  16      -1.937  21.309  -6.170  1.00  1.82           C  
ATOM    290  C   LEU A  16      -1.142  22.468  -6.760  1.00  1.82           C  
ATOM    291  O   LEU A  16      -1.655  23.592  -6.838  1.00  1.82           O  
ATOM    292  CB  LEU A  16      -1.475  21.015  -4.748  1.00  1.82           C  
ATOM    293  CG  LEU A  16      -2.361  20.079  -3.936  1.00  1.82           C  
ATOM    294  CD1 LEU A  16      -1.635  19.714  -2.684  1.00  1.82           C  
ATOM    295  CD2 LEU A  16      -3.667  20.763  -3.621  1.00  1.82           C  
ATOM    296  H   LEU A  16      -1.355  19.285  -6.577  1.00  1.82           H  
ATOM    297  HA  LEU A  16      -2.990  21.583  -6.155  1.00  1.82           H  
ATOM    298 1HB  LEU A  16      -0.497  20.556  -4.800  1.00  1.82           H  
ATOM    299 2HB  LEU A  16      -1.372  21.951  -4.200  1.00  1.82           H  
ATOM    300  HG  LEU A  16      -2.564  19.180  -4.499  1.00  1.82           H  
ATOM    301 1HD1 LEU A  16      -2.253  19.046  -2.086  1.00  1.82           H  
ATOM    302 2HD1 LEU A  16      -0.706  19.222  -2.941  1.00  1.82           H  
ATOM    303 3HD1 LEU A  16      -1.425  20.598  -2.133  1.00  1.82           H  
ATOM    304 1HD2 LEU A  16      -4.296  20.093  -3.038  1.00  1.82           H  
ATOM    305 2HD2 LEU A  16      -3.481  21.667  -3.055  1.00  1.82           H  
ATOM    306 3HD2 LEU A  16      -4.175  21.018  -4.552  1.00  1.82           H  
ATOM    307  N   ASP A  17       0.082  22.198  -7.246  1.00  3.02           N  
ATOM    308  CA  ASP A  17       0.875  23.259  -7.865  1.00  3.02           C  
ATOM    309  C   ASP A  17       0.176  23.804  -9.106  1.00  3.02           C  
ATOM    310  O   ASP A  17       0.094  25.019  -9.293  1.00  3.02           O  
ATOM    311  CB  ASP A  17       2.271  22.760  -8.273  1.00  3.02           C  
ATOM    312  CG  ASP A  17       3.256  22.544  -7.133  1.00  3.02           C  
ATOM    313  OD1 ASP A  17       3.010  23.012  -6.053  1.00  3.02           O  
ATOM    314  OD2 ASP A  17       4.273  21.928  -7.364  1.00  3.02           O  
ATOM    315  H   ASP A  17       0.467  21.255  -7.156  1.00  3.02           H  
ATOM    316  HA  ASP A  17       0.986  24.068  -7.144  1.00  3.02           H  
ATOM    317 1HB  ASP A  17       2.159  21.813  -8.801  1.00  3.02           H  
ATOM    318 2HB  ASP A  17       2.708  23.465  -8.977  1.00  3.02           H  
ATOM    319  N   GLU A  18      -0.414  22.911  -9.910  1.00  4.73           N  
ATOM    320  CA  GLU A  18      -1.112  23.311 -11.134  1.00  4.73           C  
ATOM    321  C   GLU A  18      -2.290  24.232 -10.821  1.00  4.73           C  
ATOM    322  O   GLU A  18      -2.576  25.171 -11.566  1.00  4.73           O  
ATOM    323  CB  GLU A  18      -1.594  22.079 -11.914  1.00  4.73           C  
ATOM    324  CG  GLU A  18      -0.478  21.254 -12.574  1.00  4.73           C  
ATOM    325  CD  GLU A  18      -0.985  19.981 -13.231  1.00  4.73           C  
ATOM    326  OE1 GLU A  18      -2.138  19.655 -13.056  1.00  4.73           O  
ATOM    327  OE2 GLU A  18      -0.214  19.340 -13.910  1.00  4.73           O  
ATOM    328  H   GLU A  18      -0.326  21.918  -9.685  1.00  4.73           H  
ATOM    329  HA  GLU A  18      -0.412  23.862 -11.761  1.00  4.73           H  
ATOM    330 1HB  GLU A  18      -2.135  21.419 -11.243  1.00  4.73           H  
ATOM    331 2HB  GLU A  18      -2.287  22.390 -12.692  1.00  4.73           H  
ATOM    332 1HG  GLU A  18       0.008  21.866 -13.331  1.00  4.73           H  
ATOM    333 2HG  GLU A  18       0.267  20.999 -11.825  1.00  4.73           H  
ATOM    334  N   GLU A  19      -2.944  23.974  -9.690  1.00  6.20           N  
ATOM    335  CA  GLU A  19      -4.086  24.759  -9.239  1.00  6.20           C  
ATOM    336  C   GLU A  19      -3.696  26.009  -8.424  1.00  6.20           C  
ATOM    337  O   GLU A  19      -4.577  26.757  -7.991  1.00  6.20           O  
ATOM    338  CB  GLU A  19      -5.034  23.869  -8.428  1.00  6.20           C  
ATOM    339  CG  GLU A  19      -5.729  22.763  -9.248  1.00  6.20           C  
ATOM    340  CD  GLU A  19      -6.662  21.877  -8.432  1.00  6.20           C  
ATOM    341  OE1 GLU A  19      -6.785  22.086  -7.251  1.00  6.20           O  
ATOM    342  OE2 GLU A  19      -7.254  20.993  -9.006  1.00  6.20           O  
ATOM    343  H   GLU A  19      -2.664  23.156  -9.147  1.00  6.20           H  
ATOM    344  HA  GLU A  19      -4.624  25.097 -10.121  1.00  6.20           H  
ATOM    345 1HB  GLU A  19      -4.459  23.376  -7.646  1.00  6.20           H  
ATOM    346 2HB  GLU A  19      -5.796  24.481  -7.949  1.00  6.20           H  
ATOM    347 1HG  GLU A  19      -6.302  23.232 -10.046  1.00  6.20           H  
ATOM    348 2HG  GLU A  19      -4.962  22.143  -9.713  1.00  6.20           H  
ATOM    349  N   GLY A  20      -2.395  26.238  -8.198  1.00  6.34           N  
ATOM    350  CA  GLY A  20      -1.920  27.396  -7.437  1.00  6.34           C  
ATOM    351  C   GLY A  20      -1.954  27.235  -5.913  1.00  6.34           C  
ATOM    352  O   GLY A  20      -1.703  28.194  -5.169  1.00  6.34           O  
ATOM    353  H   GLY A  20      -1.690  25.611  -8.590  1.00  6.34           H  
ATOM    354 1HA  GLY A  20      -0.898  27.611  -7.748  1.00  6.34           H  
ATOM    355 2HA  GLY A  20      -2.515  28.262  -7.718  1.00  6.34           H  
ATOM    356  N   HIS A  21      -2.228  26.036  -5.418  1.00  5.02           N  
ATOM    357  CA  HIS A  21      -2.348  25.834  -3.979  1.00  5.02           C  
ATOM    358  C   HIS A  21      -0.990  25.635  -3.317  1.00  5.02           C  
ATOM    359  O   HIS A  21      -0.659  24.545  -2.845  1.00  5.02           O  
ATOM    360  CB  HIS A  21      -3.248  24.642  -3.696  1.00  5.02           C  
ATOM    361  CG  HIS A  21      -4.649  24.820  -4.132  1.00  5.02           C  
ATOM    362  ND1 HIS A  21      -5.424  25.892  -3.746  1.00  5.02           N  
ATOM    363  CD2 HIS A  21      -5.430  24.056  -4.919  1.00  5.02           C  
ATOM    364  CE1 HIS A  21      -6.624  25.780  -4.289  1.00  5.02           C  
ATOM    365  NE2 HIS A  21      -6.652  24.673  -5.003  1.00  5.02           N  
ATOM    366  H   HIS A  21      -2.346  25.243  -6.048  1.00  5.02           H  
ATOM    367  HA  HIS A  21      -2.808  26.711  -3.529  1.00  5.02           H  
ATOM    368 1HB  HIS A  21      -2.849  23.773  -4.204  1.00  5.02           H  
ATOM    369 2HB  HIS A  21      -3.251  24.437  -2.635  1.00  5.02           H  
ATOM    370  HD2 HIS A  21      -5.147  23.121  -5.402  1.00  5.02           H  
ATOM    371  HE1 HIS A  21      -7.448  26.480  -4.166  1.00  5.02           H  
ATOM    372  HE2 HIS A  21      -7.444  24.324  -5.534  1.00  5.02           H  
ATOM    373  N   GLY A  22      -0.236  26.726  -3.251  1.00  3.28           N  
ATOM    374  CA  GLY A  22       1.135  26.744  -2.747  1.00  3.28           C  
ATOM    375  C   GLY A  22       1.304  26.126  -1.359  1.00  3.28           C  
ATOM    376  O   GLY A  22       2.108  25.210  -1.185  1.00  3.28           O  
ATOM    377  H   GLY A  22      -0.642  27.565  -3.665  1.00  3.28           H  
ATOM    378 1HA  GLY A  22       1.777  26.215  -3.455  1.00  3.28           H  
ATOM    379 2HA  GLY A  22       1.487  27.777  -2.726  1.00  3.28           H  
ATOM    380  N   GLU A  23       0.559  26.618  -0.370  1.00  1.99           N  
ATOM    381  CA  GLU A  23       0.736  26.082   0.979  1.00  1.99           C  
ATOM    382  C   GLU A  23       0.399  24.598   1.061  1.00  1.99           C  
ATOM    383  O   GLU A  23       1.089  23.832   1.741  1.00  1.99           O  
ATOM    384  CB  GLU A  23      -0.132  26.852   1.968  1.00  1.99           C  
ATOM    385  CG  GLU A  23       0.328  28.281   2.225  1.00  1.99           C  
ATOM    386  CD  GLU A  23      -0.588  29.045   3.154  1.00  1.99           C  
ATOM    387  OE1 GLU A  23      -1.624  28.526   3.499  1.00  1.99           O  
ATOM    388  OE2 GLU A  23      -0.244  30.146   3.520  1.00  1.99           O  
ATOM    389  H   GLU A  23      -0.101  27.360  -0.555  1.00  1.99           H  
ATOM    390  HA  GLU A  23       1.779  26.206   1.260  1.00  1.99           H  
ATOM    391 1HB  GLU A  23      -1.158  26.888   1.601  1.00  1.99           H  
ATOM    392 2HB  GLU A  23      -0.146  26.324   2.922  1.00  1.99           H  
ATOM    393 1HG  GLU A  23       1.328  28.253   2.659  1.00  1.99           H  
ATOM    394 2HG  GLU A  23       0.392  28.805   1.273  1.00  1.99           H  
ATOM    395  N   ALA A  24      -0.655  24.177   0.361  1.00  1.28           N  
ATOM    396  CA  ALA A  24      -1.016  22.770   0.398  1.00  1.28           C  
ATOM    397  C   ALA A  24       0.093  21.943  -0.222  1.00  1.28           C  
ATOM    398  O   ALA A  24       0.449  20.880   0.293  1.00  1.28           O  
ATOM    399  CB  ALA A  24      -2.326  22.542  -0.305  1.00  1.28           C  
ATOM    400  H   ALA A  24      -1.184  24.831  -0.193  1.00  1.28           H  
ATOM    401  HA  ALA A  24      -1.115  22.468   1.429  1.00  1.28           H  
ATOM    402 1HB  ALA A  24      -2.594  21.490  -0.252  1.00  1.28           H  
ATOM    403 2HB  ALA A  24      -3.105  23.139   0.170  1.00  1.28           H  
ATOM    404 3HB  ALA A  24      -2.222  22.840  -1.340  1.00  1.28           H  
ATOM    405  N   SER A  25       0.688  22.450  -1.303  1.00  0.95           N  
ATOM    406  CA  SER A  25       1.764  21.734  -1.959  1.00  0.95           C  
ATOM    407  C   SER A  25       2.914  21.525  -1.009  1.00  0.95           C  
ATOM    408  O   SER A  25       3.465  20.429  -0.942  1.00  0.95           O  
ATOM    409  CB  SER A  25       2.260  22.465  -3.174  1.00  0.95           C  
ATOM    410  OG  SER A  25       3.319  21.769  -3.754  1.00  0.95           O  
ATOM    411  H   SER A  25       0.366  23.333  -1.706  1.00  0.95           H  
ATOM    412  HA  SER A  25       1.392  20.760  -2.274  1.00  0.95           H  
ATOM    413 1HB  SER A  25       1.448  22.564  -3.899  1.00  0.95           H  
ATOM    414 2HB  SER A  25       2.580  23.464  -2.911  1.00  0.95           H  
ATOM    415  HG  SER A  25       3.435  22.186  -4.633  1.00  0.95           H  
ATOM    416  N   LEU A  26       3.271  22.572  -0.266  1.00  0.81           N  
ATOM    417  CA  LEU A  26       4.377  22.475   0.670  1.00  0.81           C  
ATOM    418  C   LEU A  26       4.084  21.449   1.757  1.00  0.81           C  
ATOM    419  O   LEU A  26       4.963  20.669   2.123  1.00  0.81           O  
ATOM    420  CB  LEU A  26       4.637  23.840   1.299  1.00  0.81           C  
ATOM    421  CG  LEU A  26       5.194  24.894   0.337  1.00  0.81           C  
ATOM    422  CD1 LEU A  26       5.226  26.244   1.032  1.00  0.81           C  
ATOM    423  CD2 LEU A  26       6.579  24.471  -0.118  1.00  0.81           C  
ATOM    424  H   LEU A  26       2.775  23.456  -0.389  1.00  0.81           H  
ATOM    425  HA  LEU A  26       5.262  22.166   0.124  1.00  0.81           H  
ATOM    426 1HB  LEU A  26       3.697  24.219   1.699  1.00  0.81           H  
ATOM    427 2HB  LEU A  26       5.341  23.719   2.121  1.00  0.81           H  
ATOM    428  HG  LEU A  26       4.541  24.975  -0.529  1.00  0.81           H  
ATOM    429 1HD1 LEU A  26       5.610  26.997   0.345  1.00  0.81           H  
ATOM    430 2HD1 LEU A  26       4.217  26.515   1.338  1.00  0.81           H  
ATOM    431 3HD1 LEU A  26       5.868  26.189   1.908  1.00  0.81           H  
ATOM    432 1HD2 LEU A  26       6.975  25.215  -0.809  1.00  0.81           H  
ATOM    433 2HD2 LEU A  26       7.238  24.390   0.747  1.00  0.81           H  
ATOM    434 3HD2 LEU A  26       6.516  23.505  -0.620  1.00  0.81           H  
ATOM    435  N   MET A  27       2.838  21.390   2.234  1.00  0.77           N  
ATOM    436  CA  MET A  27       2.514  20.406   3.261  1.00  0.77           C  
ATOM    437  C   MET A  27       2.633  18.990   2.696  1.00  0.77           C  
ATOM    438  O   MET A  27       3.151  18.085   3.362  1.00  0.77           O  
ATOM    439  CB  MET A  27       1.121  20.680   3.814  1.00  0.77           C  
ATOM    440  CG  MET A  27       1.069  21.951   4.666  1.00  0.77           C  
ATOM    441  SD  MET A  27      -0.492  22.204   5.540  1.00  0.77           S  
ATOM    442  CE  MET A  27      -1.565  22.709   4.206  1.00  0.77           C  
ATOM    443  H   MET A  27       2.133  22.058   1.914  1.00  0.77           H  
ATOM    444  HA  MET A  27       3.235  20.501   4.072  1.00  0.77           H  
ATOM    445 1HB  MET A  27       0.417  20.796   2.988  1.00  0.77           H  
ATOM    446 2HB  MET A  27       0.790  19.840   4.420  1.00  0.77           H  
ATOM    447 1HG  MET A  27       1.873  21.914   5.399  1.00  0.77           H  
ATOM    448 2HG  MET A  27       1.241  22.810   4.024  1.00  0.77           H  
ATOM    449 1HE  MET A  27      -2.559  22.916   4.598  1.00  0.77           H  
ATOM    450 2HE  MET A  27      -1.162  23.608   3.728  1.00  0.77           H  
ATOM    451 3HE  MET A  27      -1.627  21.902   3.487  1.00  0.77           H  
ATOM    452  N   VAL A  28       2.223  18.818   1.445  1.00  0.77           N  
ATOM    453  CA  VAL A  28       2.323  17.526   0.791  1.00  0.77           C  
ATOM    454  C   VAL A  28       3.796  17.172   0.583  1.00  0.77           C  
ATOM    455  O   VAL A  28       4.197  16.026   0.804  1.00  0.77           O  
ATOM    456  CB  VAL A  28       1.526  17.527  -0.513  1.00  0.77           C  
ATOM    457  CG1 VAL A  28       1.748  16.304  -1.252  1.00  0.77           C  
ATOM    458  CG2 VAL A  28       0.047  17.629  -0.184  1.00  0.77           C  
ATOM    459  H   VAL A  28       1.798  19.602   0.947  1.00  0.77           H  
ATOM    460  HA  VAL A  28       1.882  16.781   1.446  1.00  0.77           H  
ATOM    461  HB  VAL A  28       1.844  18.367  -1.129  1.00  0.77           H  
ATOM    462 1HG1 VAL A  28       1.168  16.317  -2.166  1.00  0.77           H  
ATOM    463 2HG1 VAL A  28       2.807  16.193  -1.485  1.00  0.77           H  
ATOM    464 3HG1 VAL A  28       1.416  15.516  -0.632  1.00  0.77           H  
ATOM    465 1HG2 VAL A  28      -0.520  17.626  -1.098  1.00  0.77           H  
ATOM    466 2HG2 VAL A  28      -0.242  16.775   0.426  1.00  0.77           H  
ATOM    467 3HG2 VAL A  28      -0.146  18.543   0.363  1.00  0.77           H  
ATOM    468  N   SER A  29       4.609  18.153   0.186  1.00  0.78           N  
ATOM    469  CA  SER A  29       6.033  17.933  -0.000  1.00  0.78           C  
ATOM    470  C   SER A  29       6.642  17.442   1.311  1.00  0.78           C  
ATOM    471  O   SER A  29       7.384  16.457   1.322  1.00  0.78           O  
ATOM    472  CB  SER A  29       6.719  19.206  -0.465  1.00  0.78           C  
ATOM    473  OG  SER A  29       8.094  19.012  -0.666  1.00  0.78           O  
ATOM    474  H   SER A  29       4.223  19.077  -0.006  1.00  0.78           H  
ATOM    475  HA  SER A  29       6.174  17.172  -0.758  1.00  0.78           H  
ATOM    476 1HB  SER A  29       6.254  19.549  -1.389  1.00  0.78           H  
ATOM    477 2HB  SER A  29       6.573  19.988   0.274  1.00  0.78           H  
ATOM    478  HG  SER A  29       8.469  18.873   0.210  1.00  0.78           H  
ATOM    479  N   ASP A  30       6.288  18.082   2.435  1.00  0.80           N  
ATOM    480  CA  ASP A  30       6.807  17.618   3.719  1.00  0.80           C  
ATOM    481  C   ASP A  30       6.392  16.164   3.972  1.00  0.80           C  
ATOM    482  O   ASP A  30       7.218  15.376   4.442  1.00  0.80           O  
ATOM    483  CB  ASP A  30       6.337  18.511   4.880  1.00  0.80           C  
ATOM    484  CG  ASP A  30       7.040  19.888   4.954  1.00  0.80           C  
ATOM    485  OD1 ASP A  30       8.040  20.077   4.295  1.00  0.80           O  
ATOM    486  OD2 ASP A  30       6.570  20.730   5.695  1.00  0.80           O  
ATOM    487  H   ASP A  30       5.680  18.899   2.385  1.00  0.80           H  
ATOM    488  HA  ASP A  30       7.891  17.658   3.682  1.00  0.80           H  
ATOM    489 1HB  ASP A  30       5.264  18.679   4.789  1.00  0.80           H  
ATOM    490 2HB  ASP A  30       6.503  17.989   5.820  1.00  0.80           H  
ATOM    491  N   LEU A  31       5.162  15.774   3.590  1.00  0.84           N  
ATOM    492  CA  LEU A  31       4.747  14.377   3.759  1.00  0.84           C  
ATOM    493  C   LEU A  31       5.606  13.452   2.906  1.00  0.84           C  
ATOM    494  O   LEU A  31       5.961  12.358   3.342  1.00  0.84           O  
ATOM    495  CB  LEU A  31       3.286  14.149   3.366  1.00  0.84           C  
ATOM    496  CG  LEU A  31       2.248  14.757   4.240  1.00  0.84           C  
ATOM    497  CD1 LEU A  31       0.888  14.551   3.583  1.00  0.84           C  
ATOM    498  CD2 LEU A  31       2.318  14.103   5.616  1.00  0.84           C  
ATOM    499  H   LEU A  31       4.505  16.466   3.220  1.00  0.84           H  
ATOM    500  HA  LEU A  31       4.873  14.107   4.807  1.00  0.84           H  
ATOM    501 1HB  LEU A  31       3.127  14.515   2.363  1.00  0.84           H  
ATOM    502 2HB  LEU A  31       3.102  13.077   3.356  1.00  0.84           H  
ATOM    503  HG  LEU A  31       2.425  15.828   4.335  1.00  0.84           H  
ATOM    504 1HD1 LEU A  31       0.111  14.996   4.205  1.00  0.84           H  
ATOM    505 2HD1 LEU A  31       0.880  15.023   2.606  1.00  0.84           H  
ATOM    506 3HD1 LEU A  31       0.697  13.485   3.469  1.00  0.84           H  
ATOM    507 1HD2 LEU A  31       1.561  14.538   6.266  1.00  0.84           H  
ATOM    508 2HD2 LEU A  31       2.144  13.030   5.521  1.00  0.84           H  
ATOM    509 3HD2 LEU A  31       3.308  14.268   6.052  1.00  0.84           H  
ATOM    510  N   ILE A  32       6.003  13.898   1.716  1.00  0.88           N  
ATOM    511  CA  ILE A  32       6.833  13.037   0.885  1.00  0.88           C  
ATOM    512  C   ILE A  32       8.108  12.721   1.627  1.00  0.88           C  
ATOM    513  O   ILE A  32       8.531  11.564   1.697  1.00  0.88           O  
ATOM    514  CB  ILE A  32       7.229  13.694  -0.461  1.00  0.88           C  
ATOM    515  CG1 ILE A  32       6.011  13.843  -1.351  1.00  0.88           C  
ATOM    516  CG2 ILE A  32       8.327  12.916  -1.121  1.00  0.88           C  
ATOM    517  CD1 ILE A  32       6.204  14.684  -2.595  1.00  0.88           C  
ATOM    518  H   ILE A  32       5.683  14.812   1.384  1.00  0.88           H  
ATOM    519  HA  ILE A  32       6.300  12.111   0.690  1.00  0.88           H  
ATOM    520  HB  ILE A  32       7.600  14.688  -0.276  1.00  0.88           H  
ATOM    521 1HG1 ILE A  32       5.655  12.860  -1.647  1.00  0.88           H  
ATOM    522 2HG1 ILE A  32       5.257  14.335  -0.757  1.00  0.88           H  
ATOM    523 1HG2 ILE A  32       8.619  13.404  -2.049  1.00  0.88           H  
ATOM    524 2HG2 ILE A  32       9.173  12.888  -0.448  1.00  0.88           H  
ATOM    525 3HG2 ILE A  32       7.994  11.910  -1.334  1.00  0.88           H  
ATOM    526 1HD1 ILE A  32       5.264  14.755  -3.126  1.00  0.88           H  
ATOM    527 2HD1 ILE A  32       6.531  15.670  -2.323  1.00  0.88           H  
ATOM    528 3HD1 ILE A  32       6.953  14.223  -3.235  1.00  0.88           H  
ATOM    529  N   TYR A  33       8.703  13.742   2.221  1.00  0.93           N  
ATOM    530  CA  TYR A  33       9.955  13.528   2.907  1.00  0.93           C  
ATOM    531  C   TYR A  33       9.774  12.789   4.231  1.00  0.93           C  
ATOM    532  O   TYR A  33      10.622  11.974   4.597  1.00  0.93           O  
ATOM    533  CB  TYR A  33      10.674  14.859   3.032  1.00  0.93           C  
ATOM    534  CG  TYR A  33      11.086  15.275   1.654  1.00  0.93           C  
ATOM    535  CD1 TYR A  33      10.513  16.376   1.064  1.00  0.93           C  
ATOM    536  CD2 TYR A  33      12.003  14.499   0.947  1.00  0.93           C  
ATOM    537  CE1 TYR A  33      10.854  16.721  -0.219  1.00  0.93           C  
ATOM    538  CE2 TYR A  33      12.344  14.844  -0.341  1.00  0.93           C  
ATOM    539  CZ  TYR A  33      11.771  15.954  -0.924  1.00  0.93           C  
ATOM    540  OH  TYR A  33      12.104  16.306  -2.210  1.00  0.93           O  
ATOM    541  H   TYR A  33       8.285  14.677   2.146  1.00  0.93           H  
ATOM    542  HA  TYR A  33      10.574  12.898   2.275  1.00  0.93           H  
ATOM    543 1HB  TYR A  33      10.004  15.618   3.449  1.00  0.93           H  
ATOM    544 2HB  TYR A  33      11.554  14.770   3.661  1.00  0.93           H  
ATOM    545  HD1 TYR A  33       9.787  16.969   1.616  1.00  0.93           H  
ATOM    546  HD2 TYR A  33      12.444  13.613   1.405  1.00  0.93           H  
ATOM    547  HE1 TYR A  33      10.396  17.593  -0.686  1.00  0.93           H  
ATOM    548  HE2 TYR A  33      13.060  14.241  -0.899  1.00  0.93           H  
ATOM    549  HH  TYR A  33      11.622  17.102  -2.453  1.00  0.93           H  
ATOM    550  N   GLU A  34       8.646  13.005   4.918  1.00  1.00           N  
ATOM    551  CA  GLU A  34       8.397  12.266   6.151  1.00  1.00           C  
ATOM    552  C   GLU A  34       8.384  10.778   5.857  1.00  1.00           C  
ATOM    553  O   GLU A  34       8.984   9.998   6.588  1.00  1.00           O  
ATOM    554  CB  GLU A  34       7.069  12.663   6.801  1.00  1.00           C  
ATOM    555  CG  GLU A  34       6.746  11.907   8.105  1.00  1.00           C  
ATOM    556  CD  GLU A  34       5.452  12.350   8.755  1.00  1.00           C  
ATOM    557  OE1 GLU A  34       5.254  13.530   8.915  1.00  1.00           O  
ATOM    558  OE2 GLU A  34       4.647  11.495   9.071  1.00  1.00           O  
ATOM    559  H   GLU A  34       7.979  13.704   4.601  1.00  1.00           H  
ATOM    560  HA  GLU A  34       9.209  12.471   6.850  1.00  1.00           H  
ATOM    561 1HB  GLU A  34       7.070  13.730   7.011  1.00  1.00           H  
ATOM    562 2HB  GLU A  34       6.258  12.468   6.100  1.00  1.00           H  
ATOM    563 1HG  GLU A  34       6.678  10.842   7.882  1.00  1.00           H  
ATOM    564 2HG  GLU A  34       7.563  12.053   8.804  1.00  1.00           H  
ATOM    565  N   PHE A  35       7.721  10.390   4.764  1.00  1.12           N  
ATOM    566  CA  PHE A  35       7.648   8.992   4.364  1.00  1.12           C  
ATOM    567  C   PHE A  35       8.990   8.438   3.870  1.00  1.12           C  
ATOM    568  O   PHE A  35       9.394   7.340   4.265  1.00  1.12           O  
ATOM    569  CB  PHE A  35       6.557   8.818   3.308  1.00  1.12           C  
ATOM    570  CG  PHE A  35       5.142   8.632   3.844  1.00  1.12           C  
ATOM    571  CD1 PHE A  35       4.286   9.691   4.116  1.00  1.12           C  
ATOM    572  CD2 PHE A  35       4.660   7.340   4.038  1.00  1.12           C  
ATOM    573  CE1 PHE A  35       3.005   9.473   4.574  1.00  1.12           C  
ATOM    574  CE2 PHE A  35       3.377   7.122   4.492  1.00  1.12           C  
ATOM    575  CZ  PHE A  35       2.549   8.191   4.761  1.00  1.12           C  
ATOM    576  H   PHE A  35       7.236  11.094   4.206  1.00  1.12           H  
ATOM    577  HA  PHE A  35       7.346   8.416   5.237  1.00  1.12           H  
ATOM    578 1HB  PHE A  35       6.550   9.710   2.672  1.00  1.12           H  
ATOM    579 2HB  PHE A  35       6.800   7.967   2.674  1.00  1.12           H  
ATOM    580  HD1 PHE A  35       4.622  10.691   3.981  1.00  1.12           H  
ATOM    581  HD2 PHE A  35       5.310   6.493   3.815  1.00  1.12           H  
ATOM    582  HE1 PHE A  35       2.355  10.324   4.788  1.00  1.12           H  
ATOM    583  HE2 PHE A  35       3.017   6.107   4.629  1.00  1.12           H  
ATOM    584  HZ  PHE A  35       1.532   8.022   5.118  1.00  1.12           H  
ATOM    585  N   MET A  36       9.727   9.213   3.069  1.00  1.29           N  
ATOM    586  CA  MET A  36      11.027   8.758   2.562  1.00  1.29           C  
ATOM    587  C   MET A  36      12.021   8.483   3.690  1.00  1.29           C  
ATOM    588  O   MET A  36      12.843   7.571   3.601  1.00  1.29           O  
ATOM    589  CB  MET A  36      11.618   9.778   1.591  1.00  1.29           C  
ATOM    590  CG  MET A  36      10.901   9.860   0.249  1.00  1.29           C  
ATOM    591  SD  MET A  36      11.497  11.211  -0.770  1.00  1.29           S  
ATOM    592  CE  MET A  36      13.134  10.672  -1.191  1.00  1.29           C  
ATOM    593  H   MET A  36       9.368  10.122   2.766  1.00  1.29           H  
ATOM    594  HA  MET A  36      10.871   7.824   2.025  1.00  1.29           H  
ATOM    595 1HB  MET A  36      11.586  10.764   2.051  1.00  1.29           H  
ATOM    596 2HB  MET A  36      12.664   9.539   1.408  1.00  1.29           H  
ATOM    597 1HG  MET A  36      11.047   8.928  -0.292  1.00  1.29           H  
ATOM    598 2HG  MET A  36       9.840   9.988   0.406  1.00  1.29           H  
ATOM    599 1HE  MET A  36      13.611  11.423  -1.820  1.00  1.29           H  
ATOM    600 2HE  MET A  36      13.719  10.536  -0.281  1.00  1.29           H  
ATOM    601 3HE  MET A  36      13.077   9.727  -1.732  1.00  1.29           H  
ATOM    602  N   LYS A  37      11.911   9.234   4.784  1.00  1.54           N  
ATOM    603  CA  LYS A  37      12.811   9.100   5.926  1.00  1.54           C  
ATOM    604  C   LYS A  37      12.422   7.991   6.908  1.00  1.54           C  
ATOM    605  O   LYS A  37      13.058   7.841   7.952  1.00  1.54           O  
ATOM    606  CB  LYS A  37      12.914  10.433   6.665  1.00  1.54           C  
ATOM    607  CG  LYS A  37      13.609  11.528   5.855  1.00  1.54           C  
ATOM    608  CD  LYS A  37      13.679  12.843   6.610  1.00  1.54           C  
ATOM    609  CE  LYS A  37      14.379  13.912   5.777  1.00  1.54           C  
ATOM    610  NZ  LYS A  37      14.459  15.218   6.494  1.00  1.54           N  
ATOM    611  H   LYS A  37      11.217   9.984   4.802  1.00  1.54           H  
ATOM    612  HA  LYS A  37      13.799   8.857   5.543  1.00  1.54           H  
ATOM    613 1HB  LYS A  37      11.902  10.790   6.899  1.00  1.54           H  
ATOM    614 2HB  LYS A  37      13.444  10.301   7.604  1.00  1.54           H  
ATOM    615 1HG  LYS A  37      14.622  11.207   5.616  1.00  1.54           H  
ATOM    616 2HG  LYS A  37      13.073  11.682   4.922  1.00  1.54           H  
ATOM    617 1HD  LYS A  37      12.663  13.177   6.836  1.00  1.54           H  
ATOM    618 2HD  LYS A  37      14.218  12.703   7.545  1.00  1.54           H  
ATOM    619 1HE  LYS A  37      15.387  13.572   5.543  1.00  1.54           H  
ATOM    620 2HE  LYS A  37      13.828  14.051   4.846  1.00  1.54           H  
ATOM    621 1HZ  LYS A  37      14.929  15.894   5.908  1.00  1.54           H  
ATOM    622 2HZ  LYS A  37      13.527  15.543   6.704  1.00  1.54           H  
ATOM    623 3HZ  LYS A  37      14.977  15.100   7.353  1.00  1.54           H  
ATOM    624  N   ARG A  38      11.387   7.202   6.594  1.00  1.88           N  
ATOM    625  CA  ARG A  38      10.966   6.111   7.480  1.00  1.88           C  
ATOM    626  C   ARG A  38      11.724   4.791   7.223  1.00  1.88           C  
ATOM    627  O   ARG A  38      11.440   3.794   7.890  1.00  1.88           O  
ATOM    628  CB  ARG A  38       9.475   5.829   7.339  1.00  1.88           C  
ATOM    629  CG  ARG A  38       8.557   6.940   7.781  1.00  1.88           C  
ATOM    630  CD  ARG A  38       7.119   6.590   7.608  1.00  1.88           C  
ATOM    631  NE  ARG A  38       6.230   7.697   7.967  1.00  1.88           N  
ATOM    632  CZ  ARG A  38       4.886   7.616   7.963  1.00  1.88           C  
ATOM    633  NH1 ARG A  38       4.306   6.480   7.639  1.00  1.88           N  
ATOM    634  NH2 ARG A  38       4.138   8.658   8.284  1.00  1.88           N  
ATOM    635  H   ARG A  38      10.863   7.354   5.729  1.00  1.88           H  
ATOM    636  HA  ARG A  38      11.158   6.419   8.508  1.00  1.88           H  
ATOM    637 1HB  ARG A  38       9.249   5.621   6.290  1.00  1.88           H  
ATOM    638 2HB  ARG A  38       9.217   4.938   7.909  1.00  1.88           H  
ATOM    639 1HG  ARG A  38       8.745   7.190   8.825  1.00  1.88           H  
ATOM    640 2HG  ARG A  38       8.762   7.780   7.168  1.00  1.88           H  
ATOM    641 1HD  ARG A  38       6.936   6.333   6.566  1.00  1.88           H  
ATOM    642 2HD  ARG A  38       6.876   5.740   8.241  1.00  1.88           H  
ATOM    643  HE  ARG A  38       6.653   8.587   8.221  1.00  1.88           H  
ATOM    644 1HH1 ARG A  38       4.865   5.676   7.393  1.00  1.88           H  
ATOM    645 2HH1 ARG A  38       3.299   6.415   7.631  1.00  1.88           H  
ATOM    646 1HH2 ARG A  38       4.560   9.564   8.546  1.00  1.88           H  
ATOM    647 2HH2 ARG A  38       3.136   8.577   8.274  1.00  1.88           H  
ATOM    648  N   ASP A  39      12.660   4.794   6.269  1.00  2.28           N  
ATOM    649  CA  ASP A  39      13.432   3.615   5.858  1.00  2.28           C  
ATOM    650  C   ASP A  39      12.561   2.368   5.714  1.00  2.28           C  
ATOM    651  O   ASP A  39      11.550   2.409   5.004  1.00  2.28           O  
ATOM    652  OXT ASP A  39      13.022   1.273   6.030  1.00  2.28           O  
ATOM    653  CB  ASP A  39      14.584   3.318   6.843  1.00  2.28           C  
ATOM    654  CG  ASP A  39      15.773   4.318   6.777  1.00  2.28           C  
ATOM    655  OD1 ASP A  39      15.861   5.061   5.830  1.00  2.28           O  
ATOM    656  OD2 ASP A  39      16.584   4.295   7.678  1.00  2.28           O  
ATOM    657  H   ASP A  39      12.830   5.670   5.793  1.00  2.28           H  
ATOM    658  HA  ASP A  39      13.875   3.829   4.884  1.00  2.28           H  
ATOM    659 1HB  ASP A  39      14.194   3.322   7.866  1.00  2.28           H  
ATOM    660 2HB  ASP A  39      14.966   2.316   6.653  1.00  2.28           H  
TER     661
ENDMDL

REMARK ID 653212 MODEL 4 2025-01-11_00000197_1_19
PFRMAT TS
TARGET 2025-01-11_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.005   0.014  -2.215  1.00  1.72           N  
ATOM      2  CA  ASP A   1       2.234  -0.084  -1.436  1.00  1.72           C  
ATOM      3  C   ASP A   1       2.666   1.262  -0.844  1.00  1.72           C  
ATOM      4  O   ASP A   1       2.028   2.295  -1.073  1.00  1.72           O  
ATOM      5  CB  ASP A   1       3.351  -0.690  -2.302  1.00  1.72           C  
ATOM      6  CG  ASP A   1       3.812   0.201  -3.475  1.00  1.72           C  
ATOM      7  OD1 ASP A   1       3.539   1.388  -3.450  1.00  1.72           O  
ATOM      8  OD2 ASP A   1       4.436  -0.315  -4.374  1.00  1.72           O  
ATOM      9 1H   ASP A   1       0.484  -0.846  -2.120  1.00  1.72           H  
ATOM     10 2H   ASP A   1       0.446   0.782  -1.874  1.00  1.72           H  
ATOM     11 3H   ASP A   1       1.231   0.162  -3.189  1.00  1.72           H  
ATOM     12  HA  ASP A   1       2.050  -0.767  -0.605  1.00  1.72           H  
ATOM     13 1HB  ASP A   1       4.213  -0.919  -1.681  1.00  1.72           H  
ATOM     14 2HB  ASP A   1       3.000  -1.637  -2.716  1.00  1.72           H  
ATOM     15  N   LYS A   2       3.776   1.244  -0.106  1.00  1.57           N  
ATOM     16  CA  LYS A   2       4.308   2.422   0.586  1.00  1.57           C  
ATOM     17  C   LYS A   2       4.709   3.558  -0.354  1.00  1.57           C  
ATOM     18  O   LYS A   2       4.565   4.734  -0.010  1.00  1.57           O  
ATOM     19  CB  LYS A   2       5.487   1.977   1.434  1.00  1.57           C  
ATOM     20  CG  LYS A   2       5.049   1.091   2.603  1.00  1.57           C  
ATOM     21  CD  LYS A   2       6.217   0.557   3.413  1.00  1.57           C  
ATOM     22  CE  LYS A   2       5.717  -0.399   4.502  1.00  1.57           C  
ATOM     23  NZ  LYS A   2       6.829  -1.017   5.264  1.00  1.57           N  
ATOM     24  H   LYS A   2       4.265   0.369   0.019  1.00  1.57           H  
ATOM     25  HA  LYS A   2       3.536   2.804   1.248  1.00  1.57           H  
ATOM     26 1HB  LYS A   2       6.196   1.422   0.821  1.00  1.57           H  
ATOM     27 2HB  LYS A   2       6.004   2.850   1.835  1.00  1.57           H  
ATOM     28 1HG  LYS A   2       4.403   1.669   3.265  1.00  1.57           H  
ATOM     29 2HG  LYS A   2       4.478   0.248   2.218  1.00  1.57           H  
ATOM     30 1HD  LYS A   2       6.913   0.028   2.763  1.00  1.57           H  
ATOM     31 2HD  LYS A   2       6.751   1.381   3.896  1.00  1.57           H  
ATOM     32 1HE  LYS A   2       5.084   0.156   5.194  1.00  1.57           H  
ATOM     33 2HE  LYS A   2       5.127  -1.187   4.037  1.00  1.57           H  
ATOM     34 1HZ  LYS A   2       6.474  -1.628   5.972  1.00  1.57           H  
ATOM     35 2HZ  LYS A   2       7.432  -1.536   4.651  1.00  1.57           H  
ATOM     36 3HZ  LYS A   2       7.382  -0.283   5.712  1.00  1.57           H  
ATOM     37  N   LEU A   3       5.217   3.213  -1.539  1.00  1.41           N  
ATOM     38  CA  LEU A   3       5.605   4.231  -2.503  1.00  1.41           C  
ATOM     39  C   LEU A   3       4.376   4.968  -2.981  1.00  1.41           C  
ATOM     40  O   LEU A   3       4.360   6.198  -3.018  1.00  1.41           O  
ATOM     41  CB  LEU A   3       6.349   3.639  -3.692  1.00  1.41           C  
ATOM     42  CG  LEU A   3       6.730   4.663  -4.752  1.00  1.41           C  
ATOM     43  CD1 LEU A   3       7.617   5.728  -4.127  1.00  1.41           C  
ATOM     44  CD2 LEU A   3       7.436   3.968  -5.903  1.00  1.41           C  
ATOM     45  H   LEU A   3       5.300   2.236  -1.789  1.00  1.41           H  
ATOM     46  HA  LEU A   3       6.262   4.944  -2.007  1.00  1.41           H  
ATOM     47 1HB  LEU A   3       7.256   3.157  -3.339  1.00  1.41           H  
ATOM     48 2HB  LEU A   3       5.711   2.881  -4.162  1.00  1.41           H  
ATOM     49  HG  LEU A   3       5.830   5.142  -5.121  1.00  1.41           H  
ATOM     50 1HD1 LEU A   3       7.878   6.471  -4.880  1.00  1.41           H  
ATOM     51 2HD1 LEU A   3       7.080   6.213  -3.310  1.00  1.41           H  
ATOM     52 3HD1 LEU A   3       8.524   5.266  -3.742  1.00  1.41           H  
ATOM     53 1HD2 LEU A   3       7.699   4.700  -6.665  1.00  1.41           H  
ATOM     54 2HD2 LEU A   3       8.341   3.483  -5.537  1.00  1.41           H  
ATOM     55 3HD2 LEU A   3       6.769   3.217  -6.332  1.00  1.41           H  
ATOM     56  N   TRP A   4       3.332   4.216  -3.325  1.00  1.26           N  
ATOM     57  CA  TRP A   4       2.095   4.807  -3.807  1.00  1.26           C  
ATOM     58  C   TRP A   4       1.573   5.763  -2.748  1.00  1.26           C  
ATOM     59  O   TRP A   4       1.187   6.892  -3.059  1.00  1.26           O  
ATOM     60  CB  TRP A   4       1.057   3.725  -4.107  1.00  1.26           C  
ATOM     61  CG  TRP A   4      -0.250   4.238  -4.658  1.00  1.26           C  
ATOM     62  CD1 TRP A   4      -0.552   4.432  -5.974  1.00  1.26           C  
ATOM     63  CD2 TRP A   4      -1.437   4.619  -3.915  1.00  1.26           C  
ATOM     64  NE1 TRP A   4      -1.840   4.892  -6.102  1.00  1.26           N  
ATOM     65  CE2 TRP A   4      -2.396   5.011  -4.852  1.00  1.26           C  
ATOM     66  CE3 TRP A   4      -1.757   4.653  -2.551  1.00  1.26           C  
ATOM     67  CZ2 TRP A   4      -3.662   5.431  -4.473  1.00  1.26           C  
ATOM     68  CZ3 TRP A   4      -3.020   5.078  -2.171  1.00  1.26           C  
ATOM     69  CH2 TRP A   4      -3.950   5.456  -3.107  1.00  1.26           C  
ATOM     70  H   TRP A   4       3.410   3.194  -3.274  1.00  1.26           H  
ATOM     71  HA  TRP A   4       2.302   5.366  -4.720  1.00  1.26           H  
ATOM     72 1HB  TRP A   4       1.481   3.015  -4.818  1.00  1.26           H  
ATOM     73 2HB  TRP A   4       0.847   3.174  -3.194  1.00  1.26           H  
ATOM     74  HD1 TRP A   4       0.128   4.241  -6.803  1.00  1.26           H  
ATOM     75  HE1 TRP A   4      -2.302   5.104  -6.973  1.00  1.26           H  
ATOM     76  HE3 TRP A   4      -1.028   4.351  -1.806  1.00  1.26           H  
ATOM     77  HZ2 TRP A   4      -4.413   5.736  -5.201  1.00  1.26           H  
ATOM     78  HZ3 TRP A   4      -3.256   5.101  -1.106  1.00  1.26           H  
ATOM     79  HH2 TRP A   4      -4.935   5.783  -2.774  1.00  1.26           H  
ATOM     80  N   ILE A   5       1.606   5.333  -1.482  1.00  1.13           N  
ATOM     81  CA  ILE A   5       1.139   6.196  -0.413  1.00  1.13           C  
ATOM     82  C   ILE A   5       1.953   7.480  -0.365  1.00  1.13           C  
ATOM     83  O   ILE A   5       1.379   8.567  -0.355  1.00  1.13           O  
ATOM     84  CB  ILE A   5       1.241   5.491   0.949  1.00  1.13           C  
ATOM     85  CG1 ILE A   5       0.240   4.353   1.033  1.00  1.13           C  
ATOM     86  CG2 ILE A   5       1.059   6.482   2.076  1.00  1.13           C  
ATOM     87  CD1 ILE A   5       0.475   3.441   2.214  1.00  1.13           C  
ATOM     88  H   ILE A   5       1.932   4.387  -1.277  1.00  1.13           H  
ATOM     89  HA  ILE A   5       0.099   6.452  -0.602  1.00  1.13           H  
ATOM     90  HB  ILE A   5       2.228   5.047   1.039  1.00  1.13           H  
ATOM     91 1HG1 ILE A   5      -0.763   4.767   1.103  1.00  1.13           H  
ATOM     92 2HG1 ILE A   5       0.307   3.760   0.124  1.00  1.13           H  
ATOM     93 1HG2 ILE A   5       1.161   5.968   3.023  1.00  1.13           H  
ATOM     94 2HG2 ILE A   5       1.819   7.250   2.003  1.00  1.13           H  
ATOM     95 3HG2 ILE A   5       0.073   6.938   2.014  1.00  1.13           H  
ATOM     96 1HD1 ILE A   5      -0.271   2.648   2.213  1.00  1.13           H  
ATOM     97 2HD1 ILE A   5       1.462   3.004   2.147  1.00  1.13           H  
ATOM     98 3HD1 ILE A   5       0.396   4.015   3.136  1.00  1.13           H  
ATOM     99  N   LEU A   6       3.280   7.385  -0.410  1.00  1.03           N  
ATOM    100  CA  LEU A   6       4.086   8.598  -0.385  1.00  1.03           C  
ATOM    101  C   LEU A   6       3.826   9.502  -1.583  1.00  1.03           C  
ATOM    102  O   LEU A   6       3.783  10.729  -1.443  1.00  1.03           O  
ATOM    103  CB  LEU A   6       5.569   8.241  -0.311  1.00  1.03           C  
ATOM    104  CG  LEU A   6       6.055   7.691   1.036  1.00  1.03           C  
ATOM    105  CD1 LEU A   6       7.474   7.170   0.898  1.00  1.03           C  
ATOM    106  CD2 LEU A   6       6.021   8.830   2.048  1.00  1.03           C  
ATOM    107  H   LEU A   6       3.730   6.468  -0.431  1.00  1.03           H  
ATOM    108  HA  LEU A   6       3.828   9.152   0.514  1.00  1.03           H  
ATOM    109 1HB  LEU A   6       5.770   7.479  -1.067  1.00  1.03           H  
ATOM    110 2HB  LEU A   6       6.157   9.125  -0.549  1.00  1.03           H  
ATOM    111  HG  LEU A   6       5.413   6.868   1.365  1.00  1.03           H  
ATOM    112 1HD1 LEU A   6       7.816   6.794   1.865  1.00  1.03           H  
ATOM    113 2HD1 LEU A   6       7.492   6.363   0.164  1.00  1.03           H  
ATOM    114 3HD1 LEU A   6       8.127   7.978   0.572  1.00  1.03           H  
ATOM    115 1HD2 LEU A   6       6.386   8.484   2.994  1.00  1.03           H  
ATOM    116 2HD2 LEU A   6       6.665   9.628   1.696  1.00  1.03           H  
ATOM    117 3HD2 LEU A   6       5.006   9.204   2.157  1.00  1.03           H  
ATOM    118  N   GLN A   7       3.617   8.912  -2.761  1.00  0.96           N  
ATOM    119  CA  GLN A   7       3.348   9.709  -3.948  1.00  0.96           C  
ATOM    120  C   GLN A   7       2.032  10.460  -3.792  1.00  0.96           C  
ATOM    121  O   GLN A   7       1.946  11.641  -4.132  1.00  0.96           O  
ATOM    122  CB  GLN A   7       3.300   8.813  -5.190  1.00  0.96           C  
ATOM    123  CG  GLN A   7       4.656   8.232  -5.599  1.00  0.96           C  
ATOM    124  CD  GLN A   7       4.540   7.212  -6.718  1.00  0.96           C  
ATOM    125  OE1 GLN A   7       3.464   6.660  -6.979  1.00  0.96           O  
ATOM    126  NE2 GLN A   7       5.656   6.953  -7.393  1.00  0.96           N  
ATOM    127  H   GLN A   7       3.672   7.897  -2.833  1.00  0.96           H  
ATOM    128  HA  GLN A   7       4.146  10.437  -4.068  1.00  0.96           H  
ATOM    129 1HB  GLN A   7       2.623   7.980  -5.001  1.00  0.96           H  
ATOM    130 2HB  GLN A   7       2.896   9.378  -6.030  1.00  0.96           H  
ATOM    131 1HG  GLN A   7       5.288   9.045  -5.947  1.00  0.96           H  
ATOM    132 2HG  GLN A   7       5.115   7.754  -4.741  1.00  0.96           H  
ATOM    133 1HE2 GLN A   7       5.645   6.290  -8.141  1.00  0.96           H  
ATOM    134 2HE2 GLN A   7       6.506   7.419  -7.148  1.00  0.96           H  
ATOM    135  N   LYS A   8       1.026   9.811  -3.201  1.00  0.91           N  
ATOM    136  CA  LYS A   8      -0.264  10.463  -3.023  1.00  0.91           C  
ATOM    137  C   LYS A   8      -0.209  11.505  -1.921  1.00  0.91           C  
ATOM    138  O   LYS A   8      -0.811  12.574  -2.032  1.00  0.91           O  
ATOM    139  CB  LYS A   8      -1.348   9.418  -2.764  1.00  0.91           C  
ATOM    140  CG  LYS A   8      -1.632   8.588  -3.991  1.00  0.91           C  
ATOM    141  CD  LYS A   8      -2.195   9.484  -5.078  1.00  0.91           C  
ATOM    142  CE  LYS A   8      -2.411   8.775  -6.391  1.00  0.91           C  
ATOM    143  NZ  LYS A   8      -2.926   9.736  -7.422  1.00  0.91           N  
ATOM    144  H   LYS A   8       1.144   8.833  -2.928  1.00  0.91           H  
ATOM    145  HA  LYS A   8      -0.513  10.979  -3.950  1.00  0.91           H  
ATOM    146 1HB  LYS A   8      -1.017   8.743  -1.967  1.00  0.91           H  
ATOM    147 2HB  LYS A   8      -2.266   9.902  -2.439  1.00  0.91           H  
ATOM    148 1HG  LYS A   8      -0.716   8.104  -4.340  1.00  0.91           H  
ATOM    149 2HG  LYS A   8      -2.348   7.830  -3.738  1.00  0.91           H  
ATOM    150 1HD  LYS A   8      -3.144   9.904  -4.746  1.00  0.91           H  
ATOM    151 2HD  LYS A   8      -1.502  10.309  -5.254  1.00  0.91           H  
ATOM    152 1HE  LYS A   8      -1.456   8.372  -6.727  1.00  0.91           H  
ATOM    153 2HE  LYS A   8      -3.119   7.957  -6.271  1.00  0.91           H  
ATOM    154 1HZ  LYS A   8      -3.040   9.276  -8.308  1.00  0.91           H  
ATOM    155 2HZ  LYS A   8      -3.807  10.117  -7.121  1.00  0.91           H  
ATOM    156 3HZ  LYS A   8      -2.244  10.517  -7.512  1.00  0.91           H  
ATOM    157  N   ILE A   9       0.566  11.256  -0.875  1.00  0.87           N  
ATOM    158  CA  ILE A   9       0.648  12.251   0.178  1.00  0.87           C  
ATOM    159  C   ILE A   9       1.280  13.512  -0.433  1.00  0.87           C  
ATOM    160  O   ILE A   9       0.805  14.630  -0.210  1.00  0.87           O  
ATOM    161  CB  ILE A   9       1.474  11.754   1.371  1.00  0.87           C  
ATOM    162  CG1 ILE A   9       0.802  10.612   2.098  1.00  0.87           C  
ATOM    163  CG2 ILE A   9       1.571  12.811   2.345  1.00  0.87           C  
ATOM    164  CD1 ILE A   9       1.730   9.947   3.090  1.00  0.87           C  
ATOM    165  H   ILE A   9       1.054  10.364  -0.792  1.00  0.87           H  
ATOM    166  HA  ILE A   9      -0.353  12.494   0.522  1.00  0.87           H  
ATOM    167  HB  ILE A   9       2.463  11.443   1.033  1.00  0.87           H  
ATOM    168 1HG1 ILE A   9      -0.064  10.994   2.636  1.00  0.87           H  
ATOM    169 2HG1 ILE A   9       0.459   9.882   1.384  1.00  0.87           H  
ATOM    170 1HG2 ILE A   9       2.149  12.478   3.205  1.00  0.87           H  
ATOM    171 2HG2 ILE A   9       2.037  13.673   1.890  1.00  0.87           H  
ATOM    172 3HG2 ILE A   9       0.568  13.038   2.655  1.00  0.87           H  
ATOM    173 1HD1 ILE A   9       1.196   9.146   3.582  1.00  0.87           H  
ATOM    174 2HD1 ILE A   9       2.593   9.542   2.571  1.00  0.87           H  
ATOM    175 3HD1 ILE A   9       2.063  10.674   3.831  1.00  0.87           H  
ATOM    176  N   TYR A  10       2.347  13.320  -1.221  1.00  0.84           N  
ATOM    177  CA  TYR A  10       3.021  14.407  -1.924  1.00  0.84           C  
ATOM    178  C   TYR A  10       2.060  15.174  -2.831  1.00  0.84           C  
ATOM    179  O   TYR A  10       2.002  16.403  -2.774  1.00  0.84           O  
ATOM    180  CB  TYR A  10       4.185  13.877  -2.753  1.00  0.84           C  
ATOM    181  CG  TYR A  10       4.885  14.934  -3.547  1.00  0.84           C  
ATOM    182  CD1 TYR A  10       5.829  15.735  -2.942  1.00  0.84           C  
ATOM    183  CD2 TYR A  10       4.573  15.113  -4.884  1.00  0.84           C  
ATOM    184  CE1 TYR A  10       6.469  16.719  -3.669  1.00  0.84           C  
ATOM    185  CE2 TYR A  10       5.208  16.093  -5.613  1.00  0.84           C  
ATOM    186  CZ  TYR A  10       6.155  16.896  -5.008  1.00  0.84           C  
ATOM    187  OH  TYR A  10       6.790  17.878  -5.733  1.00  0.84           O  
ATOM    188  H   TYR A  10       2.708  12.373  -1.348  1.00  0.84           H  
ATOM    189  HA  TYR A  10       3.405  15.109  -1.189  1.00  0.84           H  
ATOM    190 1HB  TYR A  10       4.911  13.398  -2.094  1.00  0.84           H  
ATOM    191 2HB  TYR A  10       3.827  13.121  -3.440  1.00  0.84           H  
ATOM    192  HD1 TYR A  10       6.067  15.590  -1.888  1.00  0.84           H  
ATOM    193  HD2 TYR A  10       3.821  14.477  -5.358  1.00  0.84           H  
ATOM    194  HE1 TYR A  10       7.215  17.353  -3.191  1.00  0.84           H  
ATOM    195  HE2 TYR A  10       4.962  16.236  -6.664  1.00  0.84           H  
ATOM    196  HH  TYR A  10       6.429  17.902  -6.623  1.00  0.84           H  
ATOM    197  N   GLU A  11       1.294  14.465  -3.672  1.00  0.81           N  
ATOM    198  CA  GLU A  11       0.379  15.152  -4.586  1.00  0.81           C  
ATOM    199  C   GLU A  11      -0.632  15.997  -3.813  1.00  0.81           C  
ATOM    200  O   GLU A  11      -0.954  17.118  -4.227  1.00  0.81           O  
ATOM    201  CB  GLU A  11      -0.351  14.151  -5.498  1.00  0.81           C  
ATOM    202  CG  GLU A  11       0.531  13.496  -6.589  1.00  0.81           C  
ATOM    203  CD  GLU A  11      -0.192  12.408  -7.410  1.00  0.81           C  
ATOM    204  OE1 GLU A  11      -1.321  12.080  -7.096  1.00  0.81           O  
ATOM    205  OE2 GLU A  11       0.391  11.909  -8.340  1.00  0.81           O  
ATOM    206  H   GLU A  11       1.373  13.447  -3.700  1.00  0.81           H  
ATOM    207  HA  GLU A  11       0.969  15.821  -5.214  1.00  0.81           H  
ATOM    208 1HB  GLU A  11      -0.764  13.347  -4.882  1.00  0.81           H  
ATOM    209 2HB  GLU A  11      -1.185  14.646  -5.990  1.00  0.81           H  
ATOM    210 1HG  GLU A  11       0.871  14.275  -7.268  1.00  0.81           H  
ATOM    211 2HG  GLU A  11       1.412  13.067  -6.118  1.00  0.81           H  
ATOM    212  N   ILE A  12      -1.102  15.486  -2.670  1.00  0.79           N  
ATOM    213  CA  ILE A  12      -2.023  16.242  -1.837  1.00  0.79           C  
ATOM    214  C   ILE A  12      -1.339  17.491  -1.307  1.00  0.79           C  
ATOM    215  O   ILE A  12      -1.906  18.579  -1.378  1.00  0.79           O  
ATOM    216  CB  ILE A  12      -2.544  15.405  -0.664  1.00  0.79           C  
ATOM    217  CG1 ILE A  12      -3.457  14.284  -1.193  1.00  0.79           C  
ATOM    218  CG2 ILE A  12      -3.263  16.313   0.328  1.00  0.79           C  
ATOM    219  CD1 ILE A  12      -3.779  13.227  -0.163  1.00  0.79           C  
ATOM    220  H   ILE A  12      -0.827  14.543  -2.388  1.00  0.79           H  
ATOM    221  HA  ILE A  12      -2.870  16.546  -2.445  1.00  0.79           H  
ATOM    222  HB  ILE A  12      -1.705  14.924  -0.165  1.00  0.79           H  
ATOM    223 1HG1 ILE A  12      -4.388  14.724  -1.538  1.00  0.79           H  
ATOM    224 2HG1 ILE A  12      -2.969  13.805  -2.039  1.00  0.79           H  
ATOM    225 1HG2 ILE A  12      -3.616  15.725   1.171  1.00  0.79           H  
ATOM    226 2HG2 ILE A  12      -2.567  17.065   0.678  1.00  0.79           H  
ATOM    227 3HG2 ILE A  12      -4.106  16.799  -0.159  1.00  0.79           H  
ATOM    228 1HD1 ILE A  12      -4.422  12.470  -0.609  1.00  0.79           H  
ATOM    229 2HD1 ILE A  12      -2.850  12.763   0.173  1.00  0.79           H  
ATOM    230 3HD1 ILE A  12      -4.286  13.685   0.682  1.00  0.79           H  
ATOM    231  N   MET A  13      -0.109  17.353  -0.816  1.00  0.79           N  
ATOM    232  CA  MET A  13       0.633  18.493  -0.296  1.00  0.79           C  
ATOM    233  C   MET A  13       0.736  19.579  -1.351  1.00  0.79           C  
ATOM    234  O   MET A  13       0.471  20.751  -1.082  1.00  0.79           O  
ATOM    235  CB  MET A  13       2.035  18.068   0.087  1.00  0.79           C  
ATOM    236  CG  MET A  13       2.900  19.117   0.679  1.00  0.79           C  
ATOM    237  SD  MET A  13       4.538  18.484   0.944  1.00  0.79           S  
ATOM    238  CE  MET A  13       4.999  18.276  -0.772  1.00  0.79           C  
ATOM    239  H   MET A  13       0.311  16.422  -0.781  1.00  0.79           H  
ATOM    240  HA  MET A  13       0.112  18.895   0.570  1.00  0.79           H  
ATOM    241 1HB  MET A  13       2.006  17.238   0.751  1.00  0.79           H  
ATOM    242 2HB  MET A  13       2.548  17.730  -0.801  1.00  0.79           H  
ATOM    243 1HG  MET A  13       2.954  19.988   0.019  1.00  0.79           H  
ATOM    244 2HG  MET A  13       2.489  19.434   1.643  1.00  0.79           H  
ATOM    245 1HE  MET A  13       6.012  17.887  -0.829  1.00  0.79           H  
ATOM    246 2HE  MET A  13       4.306  17.579  -1.253  1.00  0.79           H  
ATOM    247 3HE  MET A  13       4.950  19.239  -1.285  1.00  0.79           H  
ATOM    248  N   VAL A  14       1.087  19.184  -2.575  1.00  0.90           N  
ATOM    249  CA  VAL A  14       1.245  20.163  -3.634  1.00  0.90           C  
ATOM    250  C   VAL A  14      -0.076  20.857  -3.922  1.00  0.90           C  
ATOM    251  O   VAL A  14      -0.112  22.085  -4.032  1.00  0.90           O  
ATOM    252  CB  VAL A  14       1.795  19.509  -4.905  1.00  0.90           C  
ATOM    253  CG1 VAL A  14       1.761  20.516  -6.055  1.00  0.90           C  
ATOM    254  CG2 VAL A  14       3.226  19.024  -4.632  1.00  0.90           C  
ATOM    255  H   VAL A  14       1.279  18.196  -2.750  1.00  0.90           H  
ATOM    256  HA  VAL A  14       1.964  20.910  -3.300  1.00  0.90           H  
ATOM    257  HB  VAL A  14       1.164  18.660  -5.180  1.00  0.90           H  
ATOM    258 1HG1 VAL A  14       2.145  20.050  -6.960  1.00  0.90           H  
ATOM    259 2HG1 VAL A  14       0.732  20.844  -6.228  1.00  0.90           H  
ATOM    260 3HG1 VAL A  14       2.376  21.380  -5.803  1.00  0.90           H  
ATOM    261 1HG2 VAL A  14       3.620  18.555  -5.526  1.00  0.90           H  
ATOM    262 2HG2 VAL A  14       3.853  19.871  -4.357  1.00  0.90           H  
ATOM    263 3HG2 VAL A  14       3.220  18.303  -3.816  1.00  0.90           H  
ATOM    264  N   ARG A  15      -1.170  20.101  -4.010  1.00  1.18           N  
ATOM    265  CA  ARG A  15      -2.462  20.733  -4.237  1.00  1.18           C  
ATOM    266  C   ARG A  15      -2.761  21.736  -3.128  1.00  1.18           C  
ATOM    267  O   ARG A  15      -3.189  22.862  -3.387  1.00  1.18           O  
ATOM    268  CB  ARG A  15      -3.577  19.697  -4.311  1.00  1.18           C  
ATOM    269  CG  ARG A  15      -4.979  20.288  -4.489  1.00  1.18           C  
ATOM    270  CD  ARG A  15      -6.046  19.241  -4.649  1.00  1.18           C  
ATOM    271  NE  ARG A  15      -6.204  18.378  -3.470  1.00  1.18           N  
ATOM    272  CZ  ARG A  15      -6.899  18.702  -2.352  1.00  1.18           C  
ATOM    273  NH1 ARG A  15      -7.500  19.870  -2.250  1.00  1.18           N  
ATOM    274  NH2 ARG A  15      -6.988  17.832  -1.355  1.00  1.18           N  
ATOM    275  H   ARG A  15      -1.104  19.083  -3.926  1.00  1.18           H  
ATOM    276  HA  ARG A  15      -2.423  21.267  -5.188  1.00  1.18           H  
ATOM    277 1HB  ARG A  15      -3.384  19.017  -5.138  1.00  1.18           H  
ATOM    278 2HB  ARG A  15      -3.577  19.104  -3.394  1.00  1.18           H  
ATOM    279 1HG  ARG A  15      -5.222  20.879  -3.603  1.00  1.18           H  
ATOM    280 2HG  ARG A  15      -4.997  20.938  -5.365  1.00  1.18           H  
ATOM    281 1HD  ARG A  15      -6.999  19.745  -4.827  1.00  1.18           H  
ATOM    282 2HD  ARG A  15      -5.806  18.610  -5.502  1.00  1.18           H  
ATOM    283  HE  ARG A  15      -5.763  17.469  -3.499  1.00  1.18           H  
ATOM    284 1HH1 ARG A  15      -7.450  20.564  -3.015  1.00  1.18           H  
ATOM    285 2HH1 ARG A  15      -8.015  20.107  -1.419  1.00  1.18           H  
ATOM    286 1HH2 ARG A  15      -6.550  16.925  -1.438  1.00  1.18           H  
ATOM    287 2HH2 ARG A  15      -7.510  18.069  -0.524  1.00  1.18           H  
ATOM    288  N   LEU A  16      -2.503  21.348  -1.886  1.00  1.81           N  
ATOM    289  CA  LEU A  16      -2.791  22.235  -0.781  1.00  1.81           C  
ATOM    290  C   LEU A  16      -1.967  23.514  -0.881  1.00  1.81           C  
ATOM    291  O   LEU A  16      -2.496  24.609  -0.655  1.00  1.81           O  
ATOM    292  CB  LEU A  16      -2.495  21.509   0.522  1.00  1.81           C  
ATOM    293  CG  LEU A  16      -3.432  20.356   0.869  1.00  1.81           C  
ATOM    294  CD1 LEU A  16      -2.861  19.630   2.060  1.00  1.81           C  
ATOM    295  CD2 LEU A  16      -4.819  20.890   1.143  1.00  1.81           C  
ATOM    296  H   LEU A  16      -2.131  20.415  -1.707  1.00  1.81           H  
ATOM    297  HA  LEU A  16      -3.849  22.497  -0.815  1.00  1.81           H  
ATOM    298 1HB  LEU A  16      -1.493  21.097   0.458  1.00  1.81           H  
ATOM    299 2HB  LEU A  16      -2.507  22.226   1.343  1.00  1.81           H  
ATOM    300  HG  LEU A  16      -3.489  19.663   0.042  1.00  1.81           H  
ATOM    301 1HD1 LEU A  16      -3.505  18.797   2.328  1.00  1.81           H  
ATOM    302 2HD1 LEU A  16      -1.871  19.262   1.811  1.00  1.81           H  
ATOM    303 3HD1 LEU A  16      -2.789  20.306   2.878  1.00  1.81           H  
ATOM    304 1HD2 LEU A  16      -5.482  20.063   1.388  1.00  1.81           H  
ATOM    305 2HD2 LEU A  16      -4.786  21.588   1.975  1.00  1.81           H  
ATOM    306 3HD2 LEU A  16      -5.192  21.402   0.251  1.00  1.81           H  
ATOM    307  N   ASP A  17      -0.688  23.402  -1.282  1.00  3.00           N  
ATOM    308  CA  ASP A  17       0.133  24.601  -1.438  1.00  3.00           C  
ATOM    309  C   ASP A  17      -0.436  25.513  -2.519  1.00  3.00           C  
ATOM    310  O   ASP A  17      -0.538  26.726  -2.325  1.00  3.00           O  
ATOM    311  CB  ASP A  17       1.582  24.254  -1.818  1.00  3.00           C  
ATOM    312  CG  ASP A  17       2.443  23.689  -0.697  1.00  3.00           C  
ATOM    313  OD1 ASP A  17       2.060  23.794   0.439  1.00  3.00           O  
ATOM    314  OD2 ASP A  17       3.501  23.178  -0.988  1.00  3.00           O  
ATOM    315  H   ASP A  17      -0.289  22.477  -1.453  1.00  3.00           H  
ATOM    316  HA  ASP A  17       0.136  25.142  -0.493  1.00  3.00           H  
ATOM    317 1HB  ASP A  17       1.560  23.518  -2.626  1.00  3.00           H  
ATOM    318 2HB  ASP A  17       2.069  25.143  -2.212  1.00  3.00           H  
ATOM    319  N   GLU A  18      -0.890  24.925  -3.628  1.00  4.70           N  
ATOM    320  CA  GLU A  18      -1.453  25.695  -4.739  1.00  4.70           C  
ATOM    321  C   GLU A  18      -2.705  26.456  -4.306  1.00  4.70           C  
ATOM    322  O   GLU A  18      -2.957  27.574  -4.760  1.00  4.70           O  
ATOM    323  CB  GLU A  18      -1.760  24.784  -5.937  1.00  4.70           C  
ATOM    324  CG  GLU A  18      -0.514  24.234  -6.663  1.00  4.70           C  
ATOM    325  CD  GLU A  18      -0.845  23.278  -7.796  1.00  4.70           C  
ATOM    326  OE1 GLU A  18      -1.995  22.941  -7.961  1.00  4.70           O  
ATOM    327  OE2 GLU A  18       0.062  22.888  -8.498  1.00  4.70           O  
ATOM    328  H   GLU A  18      -0.799  23.911  -3.720  1.00  4.70           H  
ATOM    329  HA  GLU A  18      -0.709  26.426  -5.054  1.00  4.70           H  
ATOM    330 1HB  GLU A  18      -2.346  23.932  -5.599  1.00  4.70           H  
ATOM    331 2HB  GLU A  18      -2.363  25.328  -6.662  1.00  4.70           H  
ATOM    332 1HG  GLU A  18       0.051  25.072  -7.068  1.00  4.70           H  
ATOM    333 2HG  GLU A  18       0.119  23.727  -5.940  1.00  4.70           H  
ATOM    334  N   GLU A  19      -3.468  25.851  -3.398  1.00  6.18           N  
ATOM    335  CA  GLU A  19      -4.698  26.427  -2.872  1.00  6.18           C  
ATOM    336  C   GLU A  19      -4.461  27.393  -1.694  1.00  6.18           C  
ATOM    337  O   GLU A  19      -5.416  27.972  -1.171  1.00  6.18           O  
ATOM    338  CB  GLU A  19      -5.644  25.305  -2.434  1.00  6.18           C  
ATOM    339  CG  GLU A  19      -6.156  24.403  -3.575  1.00  6.18           C  
ATOM    340  CD  GLU A  19      -7.018  23.244  -3.089  1.00  6.18           C  
ATOM    341  OE1 GLU A  19      -7.288  23.173  -1.915  1.00  6.18           O  
ATOM    342  OE2 GLU A  19      -7.366  22.399  -3.889  1.00  6.18           O  
ATOM    343  H   GLU A  19      -3.200  24.912  -3.098  1.00  6.18           H  
ATOM    344  HA  GLU A  19      -5.176  26.988  -3.674  1.00  6.18           H  
ATOM    345 1HB  GLU A  19      -5.114  24.663  -1.733  1.00  6.18           H  
ATOM    346 2HB  GLU A  19      -6.502  25.729  -1.916  1.00  6.18           H  
ATOM    347 1HG  GLU A  19      -6.743  25.012  -4.259  1.00  6.18           H  
ATOM    348 2HG  GLU A  19      -5.306  24.012  -4.128  1.00  6.18           H  
ATOM    349  N   GLY A  20      -3.201  27.556  -1.258  1.00  6.34           N  
ATOM    350  CA  GLY A  20      -2.866  28.438  -0.139  1.00  6.34           C  
ATOM    351  C   GLY A  20      -3.051  27.824   1.257  1.00  6.34           C  
ATOM    352  O   GLY A  20      -2.909  28.514   2.274  1.00  6.34           O  
ATOM    353  H   GLY A  20      -2.432  27.080  -1.727  1.00  6.34           H  
ATOM    354 1HA  GLY A  20      -1.828  28.753  -0.254  1.00  6.34           H  
ATOM    355 2HA  GLY A  20      -3.470  29.340  -0.215  1.00  6.34           H  
ATOM    356  N   HIS A  21      -3.336  26.529   1.338  1.00  5.05           N  
ATOM    357  CA  HIS A  21      -3.597  25.909   2.635  1.00  5.05           C  
ATOM    358  C   HIS A  21      -2.314  25.513   3.353  1.00  5.05           C  
ATOM    359  O   HIS A  21      -2.015  24.329   3.521  1.00  5.05           O  
ATOM    360  CB  HIS A  21      -4.485  24.690   2.463  1.00  5.05           C  
ATOM    361  CG  HIS A  21      -5.833  24.988   1.942  1.00  5.05           C  
ATOM    362  ND1 HIS A  21      -6.677  25.912   2.523  1.00  5.05           N  
ATOM    363  CD2 HIS A  21      -6.496  24.476   0.896  1.00  5.05           C  
ATOM    364  CE1 HIS A  21      -7.805  25.958   1.835  1.00  5.05           C  
ATOM    365  NE2 HIS A  21      -7.719  25.094   0.844  1.00  5.05           N  
ATOM    366  H   HIS A  21      -3.361  25.958   0.494  1.00  5.05           H  
ATOM    367  HA  HIS A  21      -4.125  26.618   3.271  1.00  5.05           H  
ATOM    368 1HB  HIS A  21      -4.008  23.995   1.781  1.00  5.05           H  
ATOM    369 2HB  HIS A  21      -4.600  24.195   3.417  1.00  5.05           H  
ATOM    370  HD2 HIS A  21      -6.126  23.714   0.214  1.00  5.05           H  
ATOM    371  HE1 HIS A  21      -8.659  26.598   2.050  1.00  5.05           H  
ATOM    372  HE2 HIS A  21      -8.429  24.905   0.145  1.00  5.05           H  
ATOM    373  N   GLY A  22      -1.597  26.527   3.819  1.00  3.33           N  
ATOM    374  CA  GLY A  22      -0.291  26.376   4.457  1.00  3.33           C  
ATOM    375  C   GLY A  22      -0.272  25.367   5.603  1.00  3.33           C  
ATOM    376  O   GLY A  22       0.531  24.434   5.591  1.00  3.33           O  
ATOM    377  H   GLY A  22      -1.974  27.456   3.627  1.00  3.33           H  
ATOM    378 1HA  GLY A  22       0.437  26.076   3.702  1.00  3.33           H  
ATOM    379 2HA  GLY A  22       0.031  27.349   4.829  1.00  3.33           H  
ATOM    380  N   GLU A  23      -1.138  25.542   6.597  1.00  2.03           N  
ATOM    381  CA  GLU A  23      -1.107  24.622   7.733  1.00  2.03           C  
ATOM    382  C   GLU A  23      -1.415  23.178   7.334  1.00  2.03           C  
ATOM    383  O   GLU A  23      -0.794  22.239   7.845  1.00  2.03           O  
ATOM    384  CB  GLU A  23      -2.088  25.085   8.806  1.00  2.03           C  
ATOM    385  CG  GLU A  23      -1.668  26.365   9.524  1.00  2.03           C  
ATOM    386  CD  GLU A  23      -2.683  26.845  10.535  1.00  2.03           C  
ATOM    387  OE1 GLU A  23      -3.751  26.283  10.592  1.00  2.03           O  
ATOM    388  OE2 GLU A  23      -2.386  27.774  11.249  1.00  2.03           O  
ATOM    389  H   GLU A  23      -1.793  26.310   6.569  1.00  2.03           H  
ATOM    390  HA  GLU A  23      -0.104  24.643   8.157  1.00  2.03           H  
ATOM    391 1HB  GLU A  23      -3.065  25.257   8.355  1.00  2.03           H  
ATOM    392 2HB  GLU A  23      -2.206  24.301   9.555  1.00  2.03           H  
ATOM    393 1HG  GLU A  23      -0.721  26.188  10.034  1.00  2.03           H  
ATOM    394 2HG  GLU A  23      -1.507  27.145   8.781  1.00  2.03           H  
ATOM    395  N   ALA A  24      -2.373  22.986   6.423  1.00  1.32           N  
ATOM    396  CA  ALA A  24      -2.699  21.636   5.984  1.00  1.32           C  
ATOM    397  C   ALA A  24      -1.502  21.030   5.272  1.00  1.32           C  
ATOM    398  O   ALA A  24      -1.196  19.853   5.449  1.00  1.32           O  
ATOM    399  CB  ALA A  24      -3.914  21.631   5.094  1.00  1.32           C  
ATOM    400  H   ALA A  24      -2.852  23.782   6.029  1.00  1.32           H  
ATOM    401  HA  ALA A  24      -2.909  21.033   6.867  1.00  1.32           H  
ATOM    402 1HB  ALA A  24      -4.147  20.610   4.798  1.00  1.32           H  
ATOM    403 2HB  ALA A  24      -4.761  22.055   5.627  1.00  1.32           H  
ATOM    404 3HB  ALA A  24      -3.702  22.225   4.211  1.00  1.32           H  
ATOM    405  N   SER A  25      -0.797  21.848   4.484  1.00  0.98           N  
ATOM    406  CA  SER A  25       0.376  21.365   3.779  1.00  0.98           C  
ATOM    407  C   SER A  25       1.416  20.881   4.758  1.00  0.98           C  
ATOM    408  O   SER A  25       2.006  19.822   4.551  1.00  0.98           O  
ATOM    409  CB  SER A  25       0.988  22.429   2.911  1.00  0.98           C  
ATOM    410  OG  SER A  25       2.133  21.931   2.286  1.00  0.98           O  
ATOM    411  H   SER A  25      -1.091  22.815   4.350  1.00  0.98           H  
ATOM    412  HA  SER A  25       0.081  20.531   3.143  1.00  0.98           H  
ATOM    413 1HB  SER A  25       0.265  22.747   2.156  1.00  0.98           H  
ATOM    414 2HB  SER A  25       1.245  23.297   3.499  1.00  0.98           H  
ATOM    415  HG  SER A  25       2.343  22.591   1.593  1.00  0.98           H  
ATOM    416  N   LEU A  26       1.642  21.649   5.828  1.00  0.84           N  
ATOM    417  CA  LEU A  26       2.634  21.266   6.822  1.00  0.84           C  
ATOM    418  C   LEU A  26       2.240  19.952   7.485  1.00  0.84           C  
ATOM    419  O   LEU A  26       3.086  19.082   7.696  1.00  0.84           O  
ATOM    420  CB  LEU A  26       2.767  22.368   7.867  1.00  0.84           C  
ATOM    421  CG  LEU A  26       3.394  23.662   7.350  1.00  0.84           C  
ATOM    422  CD1 LEU A  26       3.297  24.733   8.420  1.00  0.84           C  
ATOM    423  CD2 LEU A  26       4.835  23.396   6.953  1.00  0.84           C  
ATOM    424  H   LEU A  26       1.129  22.527   5.924  1.00  0.84           H  
ATOM    425  HA  LEU A  26       3.591  21.136   6.325  1.00  0.84           H  
ATOM    426 1HB  LEU A  26       1.775  22.608   8.247  1.00  0.84           H  
ATOM    427 2HB  LEU A  26       3.375  21.999   8.693  1.00  0.84           H  
ATOM    428  HG  LEU A  26       2.842  24.008   6.478  1.00  0.84           H  
ATOM    429 1HD1 LEU A  26       3.731  25.660   8.047  1.00  0.84           H  
ATOM    430 2HD1 LEU A  26       2.251  24.899   8.671  1.00  0.84           H  
ATOM    431 3HD1 LEU A  26       3.837  24.410   9.307  1.00  0.84           H  
ATOM    432 1HD2 LEU A  26       5.282  24.315   6.574  1.00  0.84           H  
ATOM    433 2HD2 LEU A  26       5.394  23.051   7.822  1.00  0.84           H  
ATOM    434 3HD2 LEU A  26       4.861  22.631   6.176  1.00  0.84           H  
ATOM    435  N   MET A  27       0.948  19.771   7.758  1.00  0.80           N  
ATOM    436  CA  MET A  27       0.475  18.514   8.326  1.00  0.80           C  
ATOM    437  C   MET A  27       0.819  17.360   7.392  1.00  0.80           C  
ATOM    438  O   MET A  27       1.356  16.331   7.818  1.00  0.80           O  
ATOM    439  CB  MET A  27      -1.027  18.593   8.571  1.00  0.80           C  
ATOM    440  CG  MET A  27      -1.676  17.347   9.131  1.00  0.80           C  
ATOM    441  SD  MET A  27      -2.072  16.173   7.822  1.00  0.80           S  
ATOM    442  CE  MET A  27      -3.361  17.085   6.968  1.00  0.80           C  
ATOM    443  H   MET A  27       0.284  20.530   7.588  1.00  0.80           H  
ATOM    444  HA  MET A  27       0.987  18.346   9.273  1.00  0.80           H  
ATOM    445 1HB  MET A  27      -1.237  19.422   9.246  1.00  0.80           H  
ATOM    446 2HB  MET A  27      -1.528  18.813   7.640  1.00  0.80           H  
ATOM    447 1HG  MET A  27      -1.003  16.865   9.839  1.00  0.80           H  
ATOM    448 2HG  MET A  27      -2.595  17.613   9.649  1.00  0.80           H  
ATOM    449 1HE  MET A  27      -3.718  16.502   6.120  1.00  0.80           H  
ATOM    450 2HE  MET A  27      -4.186  17.276   7.652  1.00  0.80           H  
ATOM    451 3HE  MET A  27      -2.957  18.040   6.613  1.00  0.80           H  
ATOM    452  N   VAL A  28       0.549  17.556   6.107  1.00  0.79           N  
ATOM    453  CA  VAL A  28       0.819  16.536   5.119  1.00  0.79           C  
ATOM    454  C   VAL A  28       2.318  16.271   5.012  1.00  0.79           C  
ATOM    455  O   VAL A  28       2.737  15.117   4.914  1.00  0.79           O  
ATOM    456  CB  VAL A  28       0.209  16.926   3.782  1.00  0.79           C  
ATOM    457  CG1 VAL A  28       0.609  16.010   2.765  1.00  0.79           C  
ATOM    458  CG2 VAL A  28      -1.285  16.893   3.898  1.00  0.79           C  
ATOM    459  H   VAL A  28       0.107  18.431   5.818  1.00  0.79           H  
ATOM    460  HA  VAL A  28       0.333  15.622   5.445  1.00  0.79           H  
ATOM    461  HB  VAL A  28       0.552  17.922   3.501  1.00  0.79           H  
ATOM    462 1HG1 VAL A  28       0.160  16.284   1.818  1.00  0.79           H  
ATOM    463 2HG1 VAL A  28       1.695  15.998   2.672  1.00  0.79           H  
ATOM    464 3HG1 VAL A  28       0.250  15.069   3.066  1.00  0.79           H  
ATOM    465 1HG2 VAL A  28      -1.720  17.160   2.952  1.00  0.79           H  
ATOM    466 2HG2 VAL A  28      -1.603  15.888   4.173  1.00  0.79           H  
ATOM    467 3HG2 VAL A  28      -1.602  17.590   4.654  1.00  0.79           H  
ATOM    468  N   SER A  29       3.127  17.330   5.042  1.00  0.80           N  
ATOM    469  CA  SER A  29       4.573  17.183   4.982  1.00  0.80           C  
ATOM    470  C   SER A  29       5.037  16.317   6.148  1.00  0.80           C  
ATOM    471  O   SER A  29       5.827  15.390   5.957  1.00  0.80           O  
ATOM    472  CB  SER A  29       5.250  18.538   5.017  1.00  0.80           C  
ATOM    473  OG  SER A  29       6.648  18.417   4.948  1.00  0.80           O  
ATOM    474  H   SER A  29       2.724  18.261   5.097  1.00  0.80           H  
ATOM    475  HA  SER A  29       4.834  16.688   4.056  1.00  0.80           H  
ATOM    476 1HB  SER A  29       4.887  19.143   4.185  1.00  0.80           H  
ATOM    477 2HB  SER A  29       4.978  19.053   5.933  1.00  0.80           H  
ATOM    478  HG  SER A  29       6.918  18.044   5.793  1.00  0.80           H  
ATOM    479  N   ASP A  30       4.518  16.576   7.356  1.00  0.82           N  
ATOM    480  CA  ASP A  30       4.898  15.741   8.485  1.00  0.82           C  
ATOM    481  C   ASP A  30       4.507  14.284   8.222  1.00  0.82           C  
ATOM    482  O   ASP A  30       5.303  13.389   8.508  1.00  0.82           O  
ATOM    483  CB  ASP A  30       4.270  16.233   9.803  1.00  0.82           C  
ATOM    484  CG  ASP A  30       4.920  17.521  10.386  1.00  0.82           C  
ATOM    485  OD1 ASP A  30       5.985  17.898   9.942  1.00  0.82           O  
ATOM    486  OD2 ASP A  30       4.347  18.090  11.294  1.00  0.82           O  
ATOM    487  H   ASP A  30       3.874  17.359   7.482  1.00  0.82           H  
ATOM    488  HA  ASP A  30       5.979  15.785   8.597  1.00  0.82           H  
ATOM    489 1HB  ASP A  30       3.210  16.435   9.632  1.00  0.82           H  
ATOM    490 2HB  ASP A  30       4.330  15.440  10.550  1.00  0.82           H  
ATOM    491  N   LEU A  31       3.343  14.038   7.594  1.00  0.85           N  
ATOM    492  CA  LEU A  31       2.952  12.655   7.301  1.00  0.85           C  
ATOM    493  C   LEU A  31       3.950  12.013   6.348  1.00  0.85           C  
ATOM    494  O   LEU A  31       4.319  10.849   6.520  1.00  0.85           O  
ATOM    495  CB  LEU A  31       1.571  12.565   6.641  1.00  0.85           C  
ATOM    496  CG  LEU A  31       0.380  12.934   7.475  1.00  0.85           C  
ATOM    497  CD1 LEU A  31      -0.860  12.921   6.574  1.00  0.85           C  
ATOM    498  CD2 LEU A  31       0.255  11.954   8.627  1.00  0.85           C  
ATOM    499  H   LEU A  31       2.711  14.812   7.376  1.00  0.85           H  
ATOM    500  HA  LEU A  31       2.942  12.093   8.235  1.00  0.85           H  
ATOM    501 1HB  LEU A  31       1.560  13.193   5.764  1.00  0.85           H  
ATOM    502 2HB  LEU A  31       1.426  11.537   6.311  1.00  0.85           H  
ATOM    503  HG  LEU A  31       0.502  13.943   7.870  1.00  0.85           H  
ATOM    504 1HD1 LEU A  31      -1.737  13.192   7.156  1.00  0.85           H  
ATOM    505 2HD1 LEU A  31      -0.731  13.629   5.764  1.00  0.85           H  
ATOM    506 3HD1 LEU A  31      -0.992  11.924   6.161  1.00  0.85           H  
ATOM    507 1HD2 LEU A  31      -0.610  12.217   9.236  1.00  0.85           H  
ATOM    508 2HD2 LEU A  31       0.131  10.944   8.237  1.00  0.85           H  
ATOM    509 3HD2 LEU A  31       1.159  11.996   9.245  1.00  0.85           H  
ATOM    510  N   ILE A  32       4.461  12.789   5.388  1.00  0.89           N  
ATOM    511  CA  ILE A  32       5.431  12.239   4.451  1.00  0.89           C  
ATOM    512  C   ILE A  32       6.633  11.750   5.222  1.00  0.89           C  
ATOM    513  O   ILE A  32       7.115  10.635   5.002  1.00  0.89           O  
ATOM    514  CB  ILE A  32       5.930  13.284   3.418  1.00  0.89           C  
ATOM    515  CG1 ILE A  32       4.812  13.655   2.469  1.00  0.89           C  
ATOM    516  CG2 ILE A  32       7.136  12.774   2.700  1.00  0.89           C  
ATOM    517  CD1 ILE A  32       5.076  14.838   1.553  1.00  0.89           C  
ATOM    518  H   ILE A  32       4.124  13.749   5.291  1.00  0.89           H  
ATOM    519  HA  ILE A  32       4.981  11.400   3.925  1.00  0.89           H  
ATOM    520  HB  ILE A  32       6.214  14.185   3.933  1.00  0.89           H  
ATOM    521 1HG1 ILE A  32       4.558  12.789   1.862  1.00  0.89           H  
ATOM    522 2HG1 ILE A  32       3.972  13.920   3.083  1.00  0.89           H  
ATOM    523 1HG2 ILE A  32       7.491  13.530   2.003  1.00  0.89           H  
ATOM    524 2HG2 ILE A  32       7.905  12.569   3.431  1.00  0.89           H  
ATOM    525 3HG2 ILE A  32       6.890  11.872   2.160  1.00  0.89           H  
ATOM    526 1HD1 ILE A  32       4.190  15.028   0.957  1.00  0.89           H  
ATOM    527 2HD1 ILE A  32       5.304  15.711   2.136  1.00  0.89           H  
ATOM    528 3HD1 ILE A  32       5.915  14.616   0.899  1.00  0.89           H  
ATOM    529  N   TYR A  33       7.094  12.555   6.167  1.00  0.94           N  
ATOM    530  CA  TYR A  33       8.268  12.169   6.915  1.00  0.94           C  
ATOM    531  C   TYR A  33       7.995  11.040   7.909  1.00  0.94           C  
ATOM    532  O   TYR A  33       8.870  10.196   8.125  1.00  0.94           O  
ATOM    533  CB  TYR A  33       8.880  13.409   7.542  1.00  0.94           C  
ATOM    534  CG  TYR A  33       9.475  14.229   6.434  1.00  0.94           C  
ATOM    535  CD1 TYR A  33       8.948  15.461   6.113  1.00  0.94           C  
ATOM    536  CD2 TYR A  33      10.521  13.701   5.685  1.00  0.94           C  
ATOM    537  CE1 TYR A  33       9.466  16.177   5.057  1.00  0.94           C  
ATOM    538  CE2 TYR A  33      11.040  14.416   4.629  1.00  0.94           C  
ATOM    539  CZ  TYR A  33      10.515  15.650   4.313  1.00  0.94           C  
ATOM    540  OH  TYR A  33      11.027  16.365   3.255  1.00  0.94           O  
ATOM    541  H   TYR A  33       6.638  13.460   6.322  1.00  0.94           H  
ATOM    542  HA  TYR A  33       8.998  11.792   6.202  1.00  0.94           H  
ATOM    543 1HB  TYR A  33       8.107  13.997   8.048  1.00  0.94           H  
ATOM    544 2HB  TYR A  33       9.655  13.145   8.257  1.00  0.94           H  
ATOM    545  HD1 TYR A  33       8.121  15.865   6.694  1.00  0.94           H  
ATOM    546  HD2 TYR A  33      10.926  12.718   5.928  1.00  0.94           H  
ATOM    547  HE1 TYR A  33       9.047  17.151   4.804  1.00  0.94           H  
ATOM    548  HE2 TYR A  33      11.858  14.002   4.039  1.00  0.94           H  
ATOM    549  HH  TYR A  33      10.549  17.195   3.169  1.00  0.94           H  
ATOM    550  N   GLU A  34       6.782  10.964   8.471  1.00  1.02           N  
ATOM    551  CA  GLU A  34       6.484   9.846   9.366  1.00  1.02           C  
ATOM    552  C   GLU A  34       6.571   8.536   8.581  1.00  1.02           C  
ATOM    553  O   GLU A  34       7.099   7.539   9.072  1.00  1.02           O  
ATOM    554  CB  GLU A  34       5.094   9.968  10.017  1.00  1.02           C  
ATOM    555  CG  GLU A  34       4.953  11.073  11.077  1.00  1.02           C  
ATOM    556  CD  GLU A  34       3.550  11.175  11.661  1.00  1.02           C  
ATOM    557  OE1 GLU A  34       2.668  10.492  11.189  1.00  1.02           O  
ATOM    558  OE2 GLU A  34       3.370  11.936  12.585  1.00  1.02           O  
ATOM    559  H   GLU A  34       6.092  11.693   8.297  1.00  1.02           H  
ATOM    560  HA  GLU A  34       7.234   9.823  10.156  1.00  1.02           H  
ATOM    561 1HB  GLU A  34       4.354  10.165   9.239  1.00  1.02           H  
ATOM    562 2HB  GLU A  34       4.828   9.022  10.484  1.00  1.02           H  
ATOM    563 1HG  GLU A  34       5.655  10.875  11.883  1.00  1.02           H  
ATOM    564 2HG  GLU A  34       5.222  12.024  10.629  1.00  1.02           H  
ATOM    565  N   PHE A  35       6.099   8.552   7.329  1.00  1.12           N  
ATOM    566  CA  PHE A  35       6.178   7.364   6.487  1.00  1.12           C  
ATOM    567  C   PHE A  35       7.605   7.070   6.011  1.00  1.12           C  
ATOM    568  O   PHE A  35       8.064   5.929   6.092  1.00  1.12           O  
ATOM    569  CB  PHE A  35       5.234   7.491   5.288  1.00  1.12           C  
ATOM    570  CG  PHE A  35       3.801   7.100   5.555  1.00  1.12           C  
ATOM    571  CD1 PHE A  35       2.811   8.032   5.783  1.00  1.12           C  
ATOM    572  CD2 PHE A  35       3.447   5.756   5.549  1.00  1.12           C  
ATOM    573  CE1 PHE A  35       1.503   7.643   6.011  1.00  1.12           C  
ATOM    574  CE2 PHE A  35       2.143   5.359   5.772  1.00  1.12           C  
ATOM    575  CZ  PHE A  35       1.169   6.307   6.005  1.00  1.12           C  
ATOM    576  H   PHE A  35       5.653   9.401   6.974  1.00  1.12           H  
ATOM    577  HA  PHE A  35       5.841   6.515   7.079  1.00  1.12           H  
ATOM    578 1HB  PHE A  35       5.234   8.533   4.964  1.00  1.12           H  
ATOM    579 2HB  PHE A  35       5.606   6.881   4.468  1.00  1.12           H  
ATOM    580  HD1 PHE A  35       3.061   9.077   5.780  1.00  1.12           H  
ATOM    581  HD2 PHE A  35       4.219   5.009   5.360  1.00  1.12           H  
ATOM    582  HE1 PHE A  35       0.735   8.397   6.191  1.00  1.12           H  
ATOM    583  HE2 PHE A  35       1.883   4.301   5.762  1.00  1.12           H  
ATOM    584  HZ  PHE A  35       0.138   6.000   6.179  1.00  1.12           H  
ATOM    585  N   MET A  36       8.355   8.090   5.593  1.00  1.27           N  
ATOM    586  CA  MET A  36       9.726   7.862   5.129  1.00  1.27           C  
ATOM    587  C   MET A  36      10.615   7.274   6.221  1.00  1.27           C  
ATOM    588  O   MET A  36      11.483   6.451   5.946  1.00  1.27           O  
ATOM    589  CB  MET A  36      10.345   9.151   4.602  1.00  1.27           C  
ATOM    590  CG  MET A  36       9.765   9.640   3.277  1.00  1.27           C  
ATOM    591  SD  MET A  36      10.385  11.257   2.811  1.00  1.27           S  
ATOM    592  CE  MET A  36      12.087  10.915   2.449  1.00  1.27           C  
ATOM    593  H   MET A  36       7.958   9.029   5.551  1.00  1.27           H  
ATOM    594  HA  MET A  36       9.689   7.141   4.313  1.00  1.27           H  
ATOM    595 1HB  MET A  36      10.202   9.938   5.338  1.00  1.27           H  
ATOM    596 2HB  MET A  36      11.418   9.013   4.477  1.00  1.27           H  
ATOM    597 1HG  MET A  36      10.015   8.934   2.487  1.00  1.27           H  
ATOM    598 2HG  MET A  36       8.687   9.693   3.349  1.00  1.27           H  
ATOM    599 1HE  MET A  36      12.586  11.837   2.147  1.00  1.27           H  
ATOM    600 2HE  MET A  36      12.575  10.514   3.338  1.00  1.27           H  
ATOM    601 3HE  MET A  36      12.148  10.187   1.640  1.00  1.27           H  
ATOM    602  N   LYS A  37      10.378   7.669   7.470  1.00  1.46           N  
ATOM    603  CA  LYS A  37      11.169   7.207   8.604  1.00  1.46           C  
ATOM    604  C   LYS A  37      10.655   5.895   9.205  1.00  1.46           C  
ATOM    605  O   LYS A  37      11.198   5.416  10.203  1.00  1.46           O  
ATOM    606  CB  LYS A  37      11.194   8.289   9.679  1.00  1.46           C  
ATOM    607  CG  LYS A  37      11.919   9.569   9.251  1.00  1.46           C  
ATOM    608  CD  LYS A  37      11.888  10.623  10.344  1.00  1.46           C  
ATOM    609  CE  LYS A  37      12.603  11.896   9.908  1.00  1.46           C  
ATOM    610  NZ  LYS A  37      12.572  12.943  10.971  1.00  1.46           N  
ATOM    611  H   LYS A  37       9.654   8.369   7.644  1.00  1.46           H  
ATOM    612  HA  LYS A  37      12.188   7.034   8.258  1.00  1.46           H  
ATOM    613 1HB  LYS A  37      10.163   8.559   9.936  1.00  1.46           H  
ATOM    614 2HB  LYS A  37      11.668   7.904  10.578  1.00  1.46           H  
ATOM    615 1HG  LYS A  37      12.955   9.337   9.006  1.00  1.46           H  
ATOM    616 2HG  LYS A  37      11.436   9.973   8.360  1.00  1.46           H  
ATOM    617 1HD  LYS A  37      10.847  10.864  10.572  1.00  1.46           H  
ATOM    618 2HD  LYS A  37      12.361  10.234  11.244  1.00  1.46           H  
ATOM    619 1HE  LYS A  37      13.639  11.661   9.672  1.00  1.46           H  
ATOM    620 2HE  LYS A  37      12.116  12.287   9.012  1.00  1.46           H  
ATOM    621 1HZ  LYS A  37      13.052  13.770  10.646  1.00  1.46           H  
ATOM    622 2HZ  LYS A  37      11.612  13.173  11.187  1.00  1.46           H  
ATOM    623 3HZ  LYS A  37      13.029  12.595  11.802  1.00  1.46           H  
ATOM    624  N   ARG A  38       9.588   5.336   8.629  1.00  1.71           N  
ATOM    625  CA  ARG A  38       8.976   4.108   9.120  1.00  1.71           C  
ATOM    626  C   ARG A  38       9.607   2.853   8.522  1.00  1.71           C  
ATOM    627  O   ARG A  38       9.724   1.836   9.210  1.00  1.71           O  
ATOM    628  CB  ARG A  38       7.487   4.107   8.808  1.00  1.71           C  
ATOM    629  CG  ARG A  38       6.699   2.919   9.308  1.00  1.71           C  
ATOM    630  CD  ARG A  38       5.238   3.103   9.041  1.00  1.71           C  
ATOM    631  NE  ARG A  38       4.454   1.948   9.457  1.00  1.71           N  
ATOM    632  CZ  ARG A  38       3.120   1.826   9.301  1.00  1.71           C  
ATOM    633  NH1 ARG A  38       2.425   2.794   8.744  1.00  1.71           N  
ATOM    634  NH2 ARG A  38       2.510   0.728   9.712  1.00  1.71           N  
ATOM    635  H   ARG A  38       9.178   5.758   7.799  1.00  1.71           H  
ATOM    636  HA  ARG A  38       9.101   4.074  10.201  1.00  1.71           H  
ATOM    637 1HB  ARG A  38       7.031   5.002   9.217  1.00  1.71           H  
ATOM    638 2HB  ARG A  38       7.353   4.140   7.730  1.00  1.71           H  
ATOM    639 1HG  ARG A  38       7.042   2.019   8.785  1.00  1.71           H  
ATOM    640 2HG  ARG A  38       6.850   2.801  10.379  1.00  1.71           H  
ATOM    641 1HD  ARG A  38       4.877   3.976   9.584  1.00  1.71           H  
ATOM    642 2HD  ARG A  38       5.086   3.254   7.972  1.00  1.71           H  
ATOM    643  HE  ARG A  38       4.949   1.180   9.890  1.00  1.71           H  
ATOM    644 1HH1 ARG A  38       2.891   3.635   8.432  1.00  1.71           H  
ATOM    645 2HH1 ARG A  38       1.427   2.697   8.630  1.00  1.71           H  
ATOM    646 1HH2 ARG A  38       3.044  -0.016  10.139  1.00  1.71           H  
ATOM    647 2HH2 ARG A  38       1.512   0.632   9.598  1.00  1.71           H  
ATOM    648  N   ASP A  39       9.976   2.930   7.240  1.00  1.98           N  
ATOM    649  CA  ASP A  39      10.488   1.790   6.476  1.00  1.98           C  
ATOM    650  C   ASP A  39       9.471   0.653   6.453  1.00  1.98           C  
ATOM    651  O   ASP A  39       8.274   0.918   6.347  1.00  1.98           O  
ATOM    652  OXT ASP A  39       9.847  -0.460   6.089  1.00  1.98           O  
ATOM    653  CB  ASP A  39      11.836   1.277   7.021  1.00  1.98           C  
ATOM    654  CG  ASP A  39      13.010   2.224   6.749  1.00  1.98           C  
ATOM    655  OD1 ASP A  39      12.855   3.113   5.950  1.00  1.98           O  
ATOM    656  OD2 ASP A  39      14.056   2.026   7.327  1.00  1.98           O  
ATOM    657  H   ASP A  39       9.874   3.824   6.772  1.00  1.98           H  
ATOM    658  HA  ASP A  39      10.650   2.115   5.448  1.00  1.98           H  
ATOM    659 1HB  ASP A  39      11.774   1.103   8.094  1.00  1.98           H  
ATOM    660 2HB  ASP A  39      12.063   0.316   6.559  1.00  1.98           H  
TER     661
ENDMDL

REMARK ID 653212 MODEL 5 2025-01-11_00000197_1_19
PFRMAT TS
TARGET 2025-01-11_00000197_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.461  -0.290  -1.113  1.00  1.83           N  
ATOM      2  CA  ASP A   1       1.867   0.076  -0.994  1.00  1.83           C  
ATOM      3  C   ASP A   1       2.074   1.545  -0.626  1.00  1.83           C  
ATOM      4  O   ASP A   1       2.659   1.849   0.413  1.00  1.83           O  
ATOM      5  CB  ASP A   1       2.633  -0.285  -2.283  1.00  1.83           C  
ATOM      6  CG  ASP A   1       2.085   0.339  -3.617  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       1.087   1.038  -3.594  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       2.689   0.099  -4.634  1.00  1.83           O  
ATOM      9 1H   ASP A   1       0.339  -0.894  -1.915  1.00  1.83           H  
ATOM     10 2H   ASP A   1       0.174  -0.780  -0.279  1.00  1.83           H  
ATOM     11 3H   ASP A   1      -0.102   0.538  -1.226  1.00  1.83           H  
ATOM     12  HA  ASP A   1       2.298  -0.520  -0.188  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       3.672   0.028  -2.172  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       2.640  -1.369  -2.397  1.00  1.83           H  
ATOM     15  N   LYS A   2       1.555   2.452  -1.449  1.00  1.65           N  
ATOM     16  CA  LYS A   2       1.723   3.895  -1.247  1.00  1.65           C  
ATOM     17  C   LYS A   2       1.337   4.396   0.140  1.00  1.65           C  
ATOM     18  O   LYS A   2       2.072   5.184   0.730  1.00  1.65           O  
ATOM     19  CB  LYS A   2       0.933   4.644  -2.311  1.00  1.65           C  
ATOM     20  CG  LYS A   2       1.019   6.160  -2.245  1.00  1.65           C  
ATOM     21  CD  LYS A   2       0.272   6.770  -3.423  1.00  1.65           C  
ATOM     22  CE  LYS A   2       0.249   8.275  -3.370  1.00  1.65           C  
ATOM     23  NZ  LYS A   2      -0.402   8.852  -4.586  1.00  1.65           N  
ATOM     24  H   LYS A   2       1.090   2.129  -2.295  1.00  1.65           H  
ATOM     25  HA  LYS A   2       2.775   4.129  -1.394  1.00  1.65           H  
ATOM     26 1HB  LYS A   2       1.278   4.329  -3.298  1.00  1.65           H  
ATOM     27 2HB  LYS A   2      -0.119   4.371  -2.236  1.00  1.65           H  
ATOM     28 1HG  LYS A   2       0.575   6.511  -1.312  1.00  1.65           H  
ATOM     29 2HG  LYS A   2       2.063   6.476  -2.273  1.00  1.65           H  
ATOM     30 1HD  LYS A   2       0.751   6.465  -4.354  1.00  1.65           H  
ATOM     31 2HD  LYS A   2      -0.754   6.405  -3.429  1.00  1.65           H  
ATOM     32 1HE  LYS A   2      -0.304   8.594  -2.489  1.00  1.65           H  
ATOM     33 2HE  LYS A   2       1.266   8.647  -3.298  1.00  1.65           H  
ATOM     34 1HZ  LYS A   2      -0.408   9.866  -4.545  1.00  1.65           H  
ATOM     35 2HZ  LYS A   2       0.131   8.578  -5.424  1.00  1.65           H  
ATOM     36 3HZ  LYS A   2      -1.344   8.529  -4.675  1.00  1.65           H  
ATOM     37  N   LEU A   3       0.213   3.940   0.693  1.00  1.48           N  
ATOM     38  CA  LEU A   3      -0.154   4.407   2.029  1.00  1.48           C  
ATOM     39  C   LEU A   3       0.885   4.002   3.060  1.00  1.48           C  
ATOM     40  O   LEU A   3       1.302   4.816   3.879  1.00  1.48           O  
ATOM     41  CB  LEU A   3      -1.517   3.895   2.464  1.00  1.48           C  
ATOM     42  CG  LEU A   3      -1.900   4.313   3.880  1.00  1.48           C  
ATOM     43  CD1 LEU A   3      -1.926   5.835   3.963  1.00  1.48           C  
ATOM     44  CD2 LEU A   3      -3.250   3.722   4.239  1.00  1.48           C  
ATOM     45  H   LEU A   3      -0.376   3.294   0.191  1.00  1.48           H  
ATOM     46  HA  LEU A   3      -0.197   5.495   2.006  1.00  1.48           H  
ATOM     47 1HB  LEU A   3      -2.274   4.275   1.782  1.00  1.48           H  
ATOM     48 2HB  LEU A   3      -1.518   2.808   2.423  1.00  1.48           H  
ATOM     49  HG  LEU A   3      -1.149   3.948   4.577  1.00  1.48           H  
ATOM     50 1HD1 LEU A   3      -2.184   6.139   4.976  1.00  1.48           H  
ATOM     51 2HD1 LEU A   3      -0.941   6.229   3.706  1.00  1.48           H  
ATOM     52 3HD1 LEU A   3      -2.666   6.226   3.266  1.00  1.48           H  
ATOM     53 1HD2 LEU A   3      -3.518   4.017   5.253  1.00  1.48           H  
ATOM     54 2HD2 LEU A   3      -4.006   4.087   3.543  1.00  1.48           H  
ATOM     55 3HD2 LEU A   3      -3.196   2.635   4.180  1.00  1.48           H  
ATOM     56  N   TRP A   4       1.305   2.739   3.022  1.00  1.32           N  
ATOM     57  CA  TRP A   4       2.290   2.236   3.969  1.00  1.32           C  
ATOM     58  C   TRP A   4       3.559   3.062   3.835  1.00  1.32           C  
ATOM     59  O   TRP A   4       4.152   3.483   4.834  1.00  1.32           O  
ATOM     60  CB  TRP A   4       2.589   0.758   3.712  1.00  1.32           C  
ATOM     61  CG  TRP A   4       3.577   0.147   4.675  1.00  1.32           C  
ATOM     62  CD1 TRP A   4       3.287  -0.436   5.875  1.00  1.32           C  
ATOM     63  CD2 TRP A   4       5.017   0.047   4.520  1.00  1.32           C  
ATOM     64  NE1 TRP A   4       4.438  -0.896   6.469  1.00  1.32           N  
ATOM     65  CE2 TRP A   4       5.504  -0.611   5.653  1.00  1.32           C  
ATOM     66  CE3 TRP A   4       5.912   0.450   3.525  1.00  1.32           C  
ATOM     67  CZ2 TRP A   4       6.855  -0.880   5.819  1.00  1.32           C  
ATOM     68  CZ3 TRP A   4       7.262   0.189   3.691  1.00  1.32           C  
ATOM     69  CH2 TRP A   4       7.723  -0.462   4.808  1.00  1.32           C  
ATOM     70  H   TRP A   4       0.942   2.123   2.314  1.00  1.32           H  
ATOM     71  HA  TRP A   4       1.899   2.351   4.981  1.00  1.32           H  
ATOM     72 1HB  TRP A   4       1.662   0.189   3.765  1.00  1.32           H  
ATOM     73 2HB  TRP A   4       2.985   0.642   2.704  1.00  1.32           H  
ATOM     74  HD1 TRP A   4       2.287  -0.529   6.296  1.00  1.32           H  
ATOM     75  HE1 TRP A   4       4.490  -1.371   7.359  1.00  1.32           H  
ATOM     76  HE3 TRP A   4       5.552   0.959   2.640  1.00  1.32           H  
ATOM     77  HZ2 TRP A   4       7.240  -1.394   6.699  1.00  1.32           H  
ATOM     78  HZ3 TRP A   4       7.949   0.511   2.908  1.00  1.32           H  
ATOM     79  HH2 TRP A   4       8.792  -0.653   4.907  1.00  1.32           H  
ATOM     80  N   ILE A   5       3.962   3.322   2.591  1.00  1.19           N  
ATOM     81  CA  ILE A   5       5.159   4.101   2.349  1.00  1.19           C  
ATOM     82  C   ILE A   5       5.006   5.485   2.954  1.00  1.19           C  
ATOM     83  O   ILE A   5       5.877   5.921   3.698  1.00  1.19           O  
ATOM     84  CB  ILE A   5       5.431   4.218   0.841  1.00  1.19           C  
ATOM     85  CG1 ILE A   5       5.823   2.839   0.282  1.00  1.19           C  
ATOM     86  CG2 ILE A   5       6.511   5.273   0.575  1.00  1.19           C  
ATOM     87  CD1 ILE A   5       5.805   2.762  -1.222  1.00  1.19           C  
ATOM     88  H   ILE A   5       3.431   2.953   1.803  1.00  1.19           H  
ATOM     89  HA  ILE A   5       6.002   3.604   2.824  1.00  1.19           H  
ATOM     90  HB  ILE A   5       4.519   4.517   0.339  1.00  1.19           H  
ATOM     91 1HG1 ILE A   5       6.825   2.594   0.630  1.00  1.19           H  
ATOM     92 2HG1 ILE A   5       5.134   2.097   0.668  1.00  1.19           H  
ATOM     93 1HG2 ILE A   5       6.681   5.356  -0.497  1.00  1.19           H  
ATOM     94 2HG2 ILE A   5       6.182   6.237   0.962  1.00  1.19           H  
ATOM     95 3HG2 ILE A   5       7.437   4.983   1.069  1.00  1.19           H  
ATOM     96 1HD1 ILE A   5       6.092   1.759  -1.536  1.00  1.19           H  
ATOM     97 2HD1 ILE A   5       4.804   2.978  -1.585  1.00  1.19           H  
ATOM     98 3HD1 ILE A   5       6.505   3.487  -1.632  1.00  1.19           H  
ATOM     99  N   LEU A   6       3.880   6.153   2.716  1.00  1.08           N  
ATOM    100  CA  LEU A   6       3.679   7.478   3.284  1.00  1.08           C  
ATOM    101  C   LEU A   6       3.695   7.455   4.808  1.00  1.08           C  
ATOM    102  O   LEU A   6       4.268   8.349   5.440  1.00  1.08           O  
ATOM    103  CB  LEU A   6       2.351   8.058   2.789  1.00  1.08           C  
ATOM    104  CG  LEU A   6       2.301   8.495   1.313  1.00  1.08           C  
ATOM    105  CD1 LEU A   6       0.866   8.797   0.917  1.00  1.08           C  
ATOM    106  CD2 LEU A   6       3.144   9.752   1.157  1.00  1.08           C  
ATOM    107  H   LEU A   6       3.169   5.747   2.108  1.00  1.08           H  
ATOM    108  HA  LEU A   6       4.489   8.120   2.942  1.00  1.08           H  
ATOM    109 1HB  LEU A   6       1.581   7.299   2.929  1.00  1.08           H  
ATOM    110 2HB  LEU A   6       2.097   8.919   3.402  1.00  1.08           H  
ATOM    111  HG  LEU A   6       2.681   7.699   0.669  1.00  1.08           H  
ATOM    112 1HD1 LEU A   6       0.840   9.116  -0.124  1.00  1.08           H  
ATOM    113 2HD1 LEU A   6       0.262   7.895   1.038  1.00  1.08           H  
ATOM    114 3HD1 LEU A   6       0.472   9.589   1.550  1.00  1.08           H  
ATOM    115 1HD2 LEU A   6       3.090  10.084   0.140  1.00  1.08           H  
ATOM    116 2HD2 LEU A   6       2.745  10.530   1.804  1.00  1.08           H  
ATOM    117 3HD2 LEU A   6       4.179   9.548   1.430  1.00  1.08           H  
ATOM    118  N   GLN A   7       3.117   6.416   5.412  1.00  1.00           N  
ATOM    119  CA  GLN A   7       3.108   6.310   6.864  1.00  1.00           C  
ATOM    120  C   GLN A   7       4.531   6.169   7.398  1.00  1.00           C  
ATOM    121  O   GLN A   7       4.879   6.786   8.410  1.00  1.00           O  
ATOM    122  CB  GLN A   7       2.251   5.117   7.298  1.00  1.00           C  
ATOM    123  CG  GLN A   7       0.751   5.311   7.064  1.00  1.00           C  
ATOM    124  CD  GLN A   7      -0.054   4.050   7.322  1.00  1.00           C  
ATOM    125  OE1 GLN A   7       0.486   2.938   7.367  1.00  1.00           O  
ATOM    126  NE2 GLN A   7      -1.361   4.215   7.493  1.00  1.00           N  
ATOM    127  H   GLN A   7       2.647   5.705   4.851  1.00  1.00           H  
ATOM    128  HA  GLN A   7       2.678   7.220   7.276  1.00  1.00           H  
ATOM    129 1HB  GLN A   7       2.563   4.233   6.744  1.00  1.00           H  
ATOM    130 2HB  GLN A   7       2.414   4.915   8.354  1.00  1.00           H  
ATOM    131 1HG  GLN A   7       0.396   6.080   7.747  1.00  1.00           H  
ATOM    132 2HG  GLN A   7       0.584   5.628   6.044  1.00  1.00           H  
ATOM    133 1HE2 GLN A   7      -1.948   3.424   7.664  1.00  1.00           H  
ATOM    134 2HE2 GLN A   7      -1.758   5.131   7.445  1.00  1.00           H  
ATOM    135  N   LYS A   8       5.373   5.410   6.689  1.00  0.95           N  
ATOM    136  CA  LYS A   8       6.758   5.221   7.104  1.00  0.95           C  
ATOM    137  C   LYS A   8       7.613   6.448   6.839  1.00  0.95           C  
ATOM    138  O   LYS A   8       8.473   6.792   7.650  1.00  0.95           O  
ATOM    139  CB  LYS A   8       7.341   3.974   6.445  1.00  0.95           C  
ATOM    140  CG  LYS A   8       6.763   2.705   7.027  1.00  0.95           C  
ATOM    141  CD  LYS A   8       7.212   2.587   8.490  1.00  0.95           C  
ATOM    142  CE  LYS A   8       6.655   1.379   9.205  1.00  0.95           C  
ATOM    143  NZ  LYS A   8       7.167   1.324  10.631  1.00  0.95           N  
ATOM    144  H   LYS A   8       5.025   4.915   5.865  1.00  0.95           H  
ATOM    145  HA  LYS A   8       6.763   5.052   8.180  1.00  0.95           H  
ATOM    146 1HB  LYS A   8       7.111   3.989   5.374  1.00  0.95           H  
ATOM    147 2HB  LYS A   8       8.423   3.958   6.558  1.00  0.95           H  
ATOM    148 1HG  LYS A   8       5.671   2.724   6.963  1.00  0.95           H  
ATOM    149 2HG  LYS A   8       7.129   1.866   6.468  1.00  0.95           H  
ATOM    150 1HD  LYS A   8       8.300   2.539   8.530  1.00  0.95           H  
ATOM    151 2HD  LYS A   8       6.895   3.477   9.041  1.00  0.95           H  
ATOM    152 1HE  LYS A   8       5.568   1.454   9.221  1.00  0.95           H  
ATOM    153 2HE  LYS A   8       6.938   0.466   8.684  1.00  0.95           H  
ATOM    154 1HZ  LYS A   8       6.779   0.532  11.114  1.00  0.95           H  
ATOM    155 2HZ  LYS A   8       8.171   1.251  10.622  1.00  0.95           H  
ATOM    156 3HZ  LYS A   8       6.914   2.194  11.136  1.00  0.95           H  
ATOM    157  N   ILE A   9       7.356   7.165   5.756  1.00  0.90           N  
ATOM    158  CA  ILE A   9       8.160   8.347   5.511  1.00  0.90           C  
ATOM    159  C   ILE A   9       7.819   9.364   6.610  1.00  0.90           C  
ATOM    160  O   ILE A   9       8.706  10.035   7.147  1.00  0.90           O  
ATOM    161  CB  ILE A   9       7.944   8.909   4.098  1.00  0.90           C  
ATOM    162  CG1 ILE A   9       8.358   7.903   3.031  1.00  0.90           C  
ATOM    163  CG2 ILE A   9       8.779  10.077   3.899  1.00  0.90           C  
ATOM    164  CD1 ILE A   9       9.788   7.472   3.119  1.00  0.90           C  
ATOM    165  H   ILE A   9       6.645   6.862   5.090  1.00  0.90           H  
ATOM    166  HA  ILE A   9       9.211   8.087   5.604  1.00  0.90           H  
ATOM    167  HB  ILE A   9       6.889   9.160   3.964  1.00  0.90           H  
ATOM    168 1HG1 ILE A   9       7.766   7.037   3.105  1.00  0.90           H  
ATOM    169 2HG1 ILE A   9       8.189   8.358   2.069  1.00  0.90           H  
ATOM    170 1HG2 ILE A   9       8.629  10.482   2.895  1.00  0.90           H  
ATOM    171 2HG2 ILE A   9       8.522  10.811   4.639  1.00  0.90           H  
ATOM    172 3HG2 ILE A   9       9.809   9.772   4.016  1.00  0.90           H  
ATOM    173 1HD1 ILE A   9      10.002   6.766   2.316  1.00  0.90           H  
ATOM    174 2HD1 ILE A   9      10.440   8.333   3.026  1.00  0.90           H  
ATOM    175 3HD1 ILE A   9       9.958   6.993   4.078  1.00  0.90           H  
ATOM    176  N   TYR A  10       6.528   9.464   6.960  1.00  0.87           N  
ATOM    177  CA  TYR A  10       6.079  10.321   8.054  1.00  0.87           C  
ATOM    178  C   TYR A  10       6.774   9.930   9.360  1.00  0.87           C  
ATOM    179  O   TYR A  10       7.335  10.787  10.042  1.00  0.87           O  
ATOM    180  CB  TYR A  10       4.565  10.243   8.223  1.00  0.87           C  
ATOM    181  CG  TYR A  10       4.038  11.056   9.364  1.00  0.87           C  
ATOM    182  CD1 TYR A  10       3.844  12.411   9.209  1.00  0.87           C  
ATOM    183  CD2 TYR A  10       3.756  10.446  10.573  1.00  0.87           C  
ATOM    184  CE1 TYR A  10       3.365  13.165  10.262  1.00  0.87           C  
ATOM    185  CE2 TYR A  10       3.278  11.195  11.626  1.00  0.87           C  
ATOM    186  CZ  TYR A  10       3.084  12.552  11.473  1.00  0.87           C  
ATOM    187  OH  TYR A  10       2.610  13.303  12.524  1.00  0.87           O  
ATOM    188  H   TYR A  10       5.826   8.917   6.460  1.00  0.87           H  
ATOM    189  HA  TYR A  10       6.353  11.348   7.834  1.00  0.87           H  
ATOM    190 1HB  TYR A  10       4.083  10.584   7.305  1.00  0.87           H  
ATOM    191 2HB  TYR A  10       4.268   9.214   8.375  1.00  0.87           H  
ATOM    192  HD1 TYR A  10       4.069  12.885   8.253  1.00  0.87           H  
ATOM    193  HD2 TYR A  10       3.915   9.372  10.691  1.00  0.87           H  
ATOM    194  HE1 TYR A  10       3.212  14.237  10.140  1.00  0.87           H  
ATOM    195  HE2 TYR A  10       3.058  10.715  12.579  1.00  0.87           H  
ATOM    196  HH  TYR A  10       2.476  12.736  13.287  1.00  0.87           H  
ATOM    197  N   GLU A  11       6.755   8.632   9.714  1.00  0.84           N  
ATOM    198  CA  GLU A  11       7.408   8.185  10.946  1.00  0.84           C  
ATOM    199  C   GLU A  11       8.874   8.606  10.971  1.00  0.84           C  
ATOM    200  O   GLU A  11       9.371   9.087  11.995  1.00  0.84           O  
ATOM    201  CB  GLU A  11       7.311   6.658  11.106  1.00  0.84           C  
ATOM    202  CG  GLU A  11       7.974   6.112  12.390  1.00  0.84           C  
ATOM    203  CD  GLU A  11       7.848   4.581  12.579  1.00  0.84           C  
ATOM    204  OE1 GLU A  11       7.075   3.938  11.875  1.00  0.84           O  
ATOM    205  OE2 GLU A  11       8.559   4.065  13.421  1.00  0.84           O  
ATOM    206  H   GLU A  11       6.260   7.954   9.133  1.00  0.84           H  
ATOM    207  HA  GLU A  11       6.904   8.655  11.790  1.00  0.84           H  
ATOM    208 1HB  GLU A  11       6.264   6.357  11.101  1.00  0.84           H  
ATOM    209 2HB  GLU A  11       7.792   6.178  10.252  1.00  0.84           H  
ATOM    210 1HG  GLU A  11       9.033   6.374  12.360  1.00  0.84           H  
ATOM    211 2HG  GLU A  11       7.535   6.614  13.251  1.00  0.84           H  
ATOM    212  N   ILE A  12       9.564   8.466   9.836  1.00  0.81           N  
ATOM    213  CA  ILE A  12      10.959   8.867   9.765  1.00  0.81           C  
ATOM    214  C   ILE A  12      11.093  10.355  10.028  1.00  0.81           C  
ATOM    215  O   ILE A  12      11.926  10.764  10.836  1.00  0.81           O  
ATOM    216  CB  ILE A  12      11.572   8.532   8.398  1.00  0.81           C  
ATOM    217  CG1 ILE A  12      11.688   7.011   8.227  1.00  0.81           C  
ATOM    218  CG2 ILE A  12      12.917   9.219   8.259  1.00  0.81           C  
ATOM    219  CD1 ILE A  12      11.990   6.580   6.805  1.00  0.81           C  
ATOM    220  H   ILE A  12       9.115   8.049   9.019  1.00  0.81           H  
ATOM    221  HA  ILE A  12      11.512   8.329  10.533  1.00  0.81           H  
ATOM    222  HB  ILE A  12      10.910   8.890   7.612  1.00  0.81           H  
ATOM    223 1HG1 ILE A  12      12.483   6.645   8.873  1.00  0.81           H  
ATOM    224 2HG1 ILE A  12      10.754   6.550   8.539  1.00  0.81           H  
ATOM    225 1HG2 ILE A  12      13.339   9.001   7.281  1.00  0.81           H  
ATOM    226 2HG2 ILE A  12      12.775  10.286   8.361  1.00  0.81           H  
ATOM    227 3HG2 ILE A  12      13.593   8.867   9.037  1.00  0.81           H  
ATOM    228 1HD1 ILE A  12      12.056   5.494   6.760  1.00  0.81           H  
ATOM    229 2HD1 ILE A  12      11.193   6.920   6.155  1.00  0.81           H  
ATOM    230 3HD1 ILE A  12      12.933   7.016   6.484  1.00  0.81           H  
ATOM    231  N   MET A  13      10.249  11.165   9.393  1.00  0.82           N  
ATOM    232  CA  MET A  13      10.290  12.607   9.589  1.00  0.82           C  
ATOM    233  C   MET A  13      10.139  12.948  11.062  1.00  0.82           C  
ATOM    234  O   MET A  13      10.906  13.739  11.613  1.00  0.82           O  
ATOM    235  CB  MET A  13       9.163  13.261   8.822  1.00  0.82           C  
ATOM    236  CG  MET A  13       9.099  14.740   8.889  1.00  0.82           C  
ATOM    237  SD  MET A  13       7.651  15.332   8.051  1.00  0.82           S  
ATOM    238  CE  MET A  13       6.435  14.667   9.178  1.00  0.82           C  
ATOM    239  H   MET A  13       9.573  10.767   8.737  1.00  0.82           H  
ATOM    240  HA  MET A  13      11.247  12.988   9.242  1.00  0.82           H  
ATOM    241 1HB  MET A  13       9.192  12.969   7.795  1.00  0.82           H  
ATOM    242 2HB  MET A  13       8.221  12.904   9.212  1.00  0.82           H  
ATOM    243 1HG  MET A  13       9.075  15.077   9.930  1.00  0.82           H  
ATOM    244 2HG  MET A  13       9.981  15.168   8.402  1.00  0.82           H  
ATOM    245 1HE  MET A  13       5.440  14.933   8.832  1.00  0.82           H  
ATOM    246 2HE  MET A  13       6.536  13.578   9.221  1.00  0.82           H  
ATOM    247 3HE  MET A  13       6.596  15.079  10.176  1.00  0.82           H  
ATOM    248  N   VAL A  14       9.166  12.320  11.717  1.00  0.92           N  
ATOM    249  CA  VAL A  14       8.926  12.613  13.116  1.00  0.92           C  
ATOM    250  C   VAL A  14      10.120  12.232  13.973  1.00  0.92           C  
ATOM    251  O   VAL A  14      10.536  13.015  14.828  1.00  0.92           O  
ATOM    252  CB  VAL A  14       7.670  11.897  13.619  1.00  0.92           C  
ATOM    253  CG1 VAL A  14       7.556  12.061  15.133  1.00  0.92           C  
ATOM    254  CG2 VAL A  14       6.446  12.487  12.903  1.00  0.92           C  
ATOM    255  H   VAL A  14       8.572  11.656  11.218  1.00  0.92           H  
ATOM    256  HA  VAL A  14       8.761  13.687  13.211  1.00  0.92           H  
ATOM    257  HB  VAL A  14       7.747  10.829  13.398  1.00  0.92           H  
ATOM    258 1HG1 VAL A  14       6.667  11.546  15.490  1.00  0.92           H  
ATOM    259 2HG1 VAL A  14       8.439  11.632  15.618  1.00  0.92           H  
ATOM    260 3HG1 VAL A  14       7.487  13.119  15.382  1.00  0.92           H  
ATOM    261 1HG2 VAL A  14       5.554  11.980  13.250  1.00  0.92           H  
ATOM    262 2HG2 VAL A  14       6.371  13.551  13.122  1.00  0.92           H  
ATOM    263 3HG2 VAL A  14       6.548  12.349  11.827  1.00  0.92           H  
ATOM    264  N   ARG A  15      10.697  11.053  13.742  1.00  1.21           N  
ATOM    265  CA  ARG A  15      11.858  10.664  14.528  1.00  1.21           C  
ATOM    266  C   ARG A  15      13.011  11.644  14.295  1.00  1.21           C  
ATOM    267  O   ARG A  15      13.719  12.025  15.231  1.00  1.21           O  
ATOM    268  CB  ARG A  15      12.277   9.245  14.181  1.00  1.21           C  
ATOM    269  CG  ARG A  15      11.311   8.156  14.692  1.00  1.21           C  
ATOM    270  CD  ARG A  15      11.769   6.783  14.327  1.00  1.21           C  
ATOM    271  NE  ARG A  15      10.827   5.740  14.757  1.00  1.21           N  
ATOM    272  CZ  ARG A  15      10.770   5.201  15.981  1.00  1.21           C  
ATOM    273  NH1 ARG A  15      11.585   5.591  16.942  1.00  1.21           N  
ATOM    274  NH2 ARG A  15       9.874   4.268  16.190  1.00  1.21           N  
ATOM    275  H   ARG A  15      10.322  10.425  13.028  1.00  1.21           H  
ATOM    276  HA  ARG A  15      11.584  10.691  15.585  1.00  1.21           H  
ATOM    277 1HB  ARG A  15      12.339   9.148  13.094  1.00  1.21           H  
ATOM    278 2HB  ARG A  15      13.267   9.044  14.591  1.00  1.21           H  
ATOM    279 1HG  ARG A  15      11.234   8.223  15.779  1.00  1.21           H  
ATOM    280 2HG  ARG A  15      10.325   8.316  14.252  1.00  1.21           H  
ATOM    281 1HD  ARG A  15      11.865   6.722  13.242  1.00  1.21           H  
ATOM    282 2HD  ARG A  15      12.733   6.585  14.789  1.00  1.21           H  
ATOM    283  HE  ARG A  15      10.147   5.362  14.078  1.00  1.21           H  
ATOM    284 1HH1 ARG A  15      12.268   6.315  16.765  1.00  1.21           H  
ATOM    285 2HH1 ARG A  15      11.523   5.169  17.857  1.00  1.21           H  
ATOM    286 1HH2 ARG A  15       9.268   3.999  15.399  1.00  1.21           H  
ATOM    287 2HH2 ARG A  15       9.787   3.827  17.090  1.00  1.21           H  
ATOM    288  N   LEU A  16      13.178  12.104  13.057  1.00  1.86           N  
ATOM    289  CA  LEU A  16      14.237  13.054  12.775  1.00  1.86           C  
ATOM    290  C   LEU A  16      14.003  14.351  13.539  1.00  1.86           C  
ATOM    291  O   LEU A  16      14.944  14.905  14.121  1.00  1.86           O  
ATOM    292  CB  LEU A  16      14.292  13.322  11.276  1.00  1.86           C  
ATOM    293  CG  LEU A  16      14.790  12.177  10.403  1.00  1.86           C  
ATOM    294  CD1 LEU A  16      14.541  12.534   8.968  1.00  1.86           C  
ATOM    295  CD2 LEU A  16      16.259  11.954  10.657  1.00  1.86           C  
ATOM    296  H   LEU A  16      12.582  11.769  12.298  1.00  1.86           H  
ATOM    297  HA  LEU A  16      15.184  12.624  13.097  1.00  1.86           H  
ATOM    298 1HB  LEU A  16      13.292  13.561  10.939  1.00  1.86           H  
ATOM    299 2HB  LEU A  16      14.918  14.194  11.090  1.00  1.86           H  
ATOM    300  HG  LEU A  16      14.254  11.270  10.635  1.00  1.86           H  
ATOM    301 1HD1 LEU A  16      14.891  11.731   8.325  1.00  1.86           H  
ATOM    302 2HD1 LEU A  16      13.481  12.686   8.817  1.00  1.86           H  
ATOM    303 3HD1 LEU A  16      15.061  13.431   8.738  1.00  1.86           H  
ATOM    304 1HD2 LEU A  16      16.614  11.138  10.029  1.00  1.86           H  
ATOM    305 2HD2 LEU A  16      16.813  12.855  10.424  1.00  1.86           H  
ATOM    306 3HD2 LEU A  16      16.408  11.697  11.706  1.00  1.86           H  
ATOM    307  N   ASP A  17      12.741  14.812  13.606  1.00  3.07           N  
ATOM    308  CA  ASP A  17      12.444  16.028  14.360  1.00  3.07           C  
ATOM    309  C   ASP A  17      12.767  15.842  15.839  1.00  3.07           C  
ATOM    310  O   ASP A  17      13.383  16.712  16.458  1.00  3.07           O  
ATOM    311  CB  ASP A  17      10.964  16.428  14.234  1.00  3.07           C  
ATOM    312  CG  ASP A  17      10.548  17.033  12.899  1.00  3.07           C  
ATOM    313  OD1 ASP A  17      11.401  17.411  12.139  1.00  3.07           O  
ATOM    314  OD2 ASP A  17       9.366  17.138  12.661  1.00  3.07           O  
ATOM    315  H   ASP A  17      11.996  14.324  13.104  1.00  3.07           H  
ATOM    316  HA  ASP A  17      13.061  16.835  13.968  1.00  3.07           H  
ATOM    317 1HB  ASP A  17      10.349  15.544  14.405  1.00  3.07           H  
ATOM    318 2HB  ASP A  17      10.721  17.137  15.024  1.00  3.07           H  
ATOM    319  N   GLU A  18      12.437  14.668  16.387  1.00  4.79           N  
ATOM    320  CA  GLU A  18      12.692  14.374  17.798  1.00  4.79           C  
ATOM    321  C   GLU A  18      14.187  14.423  18.108  1.00  4.79           C  
ATOM    322  O   GLU A  18      14.598  14.869  19.182  1.00  4.79           O  
ATOM    323  CB  GLU A  18      12.118  13.004  18.184  1.00  4.79           C  
ATOM    324  CG  GLU A  18      10.583  12.932  18.233  1.00  4.79           C  
ATOM    325  CD  GLU A  18      10.057  11.534  18.502  1.00  4.79           C  
ATOM    326  OE1 GLU A  18      10.838  10.608  18.504  1.00  4.79           O  
ATOM    327  OE2 GLU A  18       8.872  11.396  18.710  1.00  4.79           O  
ATOM    328  H   GLU A  18      11.944  13.981  15.813  1.00  4.79           H  
ATOM    329  HA  GLU A  18      12.198  15.135  18.401  1.00  4.79           H  
ATOM    330 1HB  GLU A  18      12.458  12.258  17.470  1.00  4.79           H  
ATOM    331 2HB  GLU A  18      12.499  12.714  19.161  1.00  4.79           H  
ATOM    332 1HG  GLU A  18      10.228  13.596  19.018  1.00  4.79           H  
ATOM    333 2HG  GLU A  18      10.182  13.291  17.291  1.00  4.79           H  
ATOM    334  N   GLU A  19      14.996  13.994  17.142  1.00  6.27           N  
ATOM    335  CA  GLU A  19      16.446  13.979  17.269  1.00  6.27           C  
ATOM    336  C   GLU A  19      17.117  15.315  16.893  1.00  6.27           C  
ATOM    337  O   GLU A  19      18.342  15.429  16.966  1.00  6.27           O  
ATOM    338  CB  GLU A  19      17.031  12.840  16.427  1.00  6.27           C  
ATOM    339  CG  GLU A  19      16.667  11.427  16.931  1.00  6.27           C  
ATOM    340  CD  GLU A  19      17.249  10.296  16.090  1.00  6.27           C  
ATOM    341  OE1 GLU A  19      17.920  10.568  15.123  1.00  6.27           O  
ATOM    342  OE2 GLU A  19      17.020   9.158  16.429  1.00  6.27           O  
ATOM    343  H   GLU A  19      14.573  13.610  16.294  1.00  6.27           H  
ATOM    344  HA  GLU A  19      16.683  13.776  18.312  1.00  6.27           H  
ATOM    345 1HB  GLU A  19      16.648  12.929  15.412  1.00  6.27           H  
ATOM    346 2HB  GLU A  19      18.114  12.928  16.387  1.00  6.27           H  
ATOM    347 1HG  GLU A  19      17.025  11.321  17.953  1.00  6.27           H  
ATOM    348 2HG  GLU A  19      15.581  11.336  16.948  1.00  6.27           H  
ATOM    349  N   GLY A  20      16.330  16.319  16.477  1.00  6.42           N  
ATOM    350  CA  GLY A  20      16.868  17.626  16.097  1.00  6.42           C  
ATOM    351  C   GLY A  20      17.412  17.718  14.665  1.00  6.42           C  
ATOM    352  O   GLY A  20      18.004  18.733  14.278  1.00  6.42           O  
ATOM    353  H   GLY A  20      15.319  16.199  16.449  1.00  6.42           H  
ATOM    354 1HA  GLY A  20      16.079  18.368  16.223  1.00  6.42           H  
ATOM    355 2HA  GLY A  20      17.656  17.896  16.796  1.00  6.42           H  
ATOM    356  N   HIS A  21      17.202  16.691  13.851  1.00  5.10           N  
ATOM    357  CA  HIS A  21      17.759  16.687  12.502  1.00  5.10           C  
ATOM    358  C   HIS A  21      16.879  17.457  11.525  1.00  5.10           C  
ATOM    359  O   HIS A  21      16.261  16.880  10.627  1.00  5.10           O  
ATOM    360  CB  HIS A  21      17.949  15.258  12.019  1.00  5.10           C  
ATOM    361  CG  HIS A  21      18.936  14.473  12.800  1.00  5.10           C  
ATOM    362  ND1 HIS A  21      20.228  14.903  13.022  1.00  5.10           N  
ATOM    363  CD2 HIS A  21      18.829  13.276  13.406  1.00  5.10           C  
ATOM    364  CE1 HIS A  21      20.869  13.999  13.744  1.00  5.10           C  
ATOM    365  NE2 HIS A  21      20.043  13.002  13.987  1.00  5.10           N  
ATOM    366  H   HIS A  21      16.637  15.902  14.164  1.00  5.10           H  
ATOM    367  HA  HIS A  21      18.737  17.167  12.515  1.00  5.10           H  
ATOM    368 1HB  HIS A  21      16.999  14.739  12.066  1.00  5.10           H  
ATOM    369 2HB  HIS A  21      18.273  15.269  10.988  1.00  5.10           H  
ATOM    370  HD2 HIS A  21      17.945  12.640  13.433  1.00  5.10           H  
ATOM    371  HE1 HIS A  21      21.903  14.065  14.079  1.00  5.10           H  
ATOM    372  HE2 HIS A  21      20.257  12.164  14.518  1.00  5.10           H  
ATOM    373  N   GLY A  22      16.881  18.775  11.688  1.00  3.35           N  
ATOM    374  CA  GLY A  22      16.039  19.696  10.927  1.00  3.35           C  
ATOM    375  C   GLY A  22      16.150  19.530   9.414  1.00  3.35           C  
ATOM    376  O   GLY A  22      15.140  19.327   8.739  1.00  3.35           O  
ATOM    377  H   GLY A  22      17.455  19.121  12.459  1.00  3.35           H  
ATOM    378 1HA  GLY A  22      15.000  19.554  11.228  1.00  3.35           H  
ATOM    379 2HA  GLY A  22      16.303  20.718  11.197  1.00  3.35           H  
ATOM    380  N   GLU A  23      17.360  19.619   8.868  1.00  2.05           N  
ATOM    381  CA  GLU A  23      17.489  19.514   7.416  1.00  2.05           C  
ATOM    382  C   GLU A  23      17.020  18.162   6.887  1.00  2.05           C  
ATOM    383  O   GLU A  23      16.377  18.084   5.837  1.00  2.05           O  
ATOM    384  CB  GLU A  23      18.934  19.754   6.994  1.00  2.05           C  
ATOM    385  CG  GLU A  23      19.406  21.193   7.167  1.00  2.05           C  
ATOM    386  CD  GLU A  23      20.861  21.389   6.805  1.00  2.05           C  
ATOM    387  OE1 GLU A  23      21.528  20.414   6.547  1.00  2.05           O  
ATOM    388  OE2 GLU A  23      21.302  22.515   6.786  1.00  2.05           O  
ATOM    389  H   GLU A  23      18.170  19.772   9.452  1.00  2.05           H  
ATOM    390  HA  GLU A  23      16.865  20.284   6.963  1.00  2.05           H  
ATOM    391 1HB  GLU A  23      19.592  19.110   7.577  1.00  2.05           H  
ATOM    392 2HB  GLU A  23      19.056  19.480   5.945  1.00  2.05           H  
ATOM    393 1HG  GLU A  23      18.795  21.840   6.538  1.00  2.05           H  
ATOM    394 2HG  GLU A  23      19.250  21.489   8.204  1.00  2.05           H  
ATOM    395  N   ALA A  24      17.331  17.086   7.610  1.00  1.33           N  
ATOM    396  CA  ALA A  24      16.901  15.774   7.155  1.00  1.33           C  
ATOM    397  C   ALA A  24      15.387  15.703   7.158  1.00  1.33           C  
ATOM    398  O   ALA A  24      14.780  15.164   6.229  1.00  1.33           O  
ATOM    399  CB  ALA A  24      17.499  14.688   8.006  1.00  1.33           C  
ATOM    400  H   ALA A  24      17.848  17.189   8.470  1.00  1.33           H  
ATOM    401  HA  ALA A  24      17.235  15.643   6.138  1.00  1.33           H  
ATOM    402 1HB  ALA A  24      17.182  13.716   7.636  1.00  1.33           H  
ATOM    403 2HB  ALA A  24      18.584  14.753   7.973  1.00  1.33           H  
ATOM    404 3HB  ALA A  24      17.155  14.819   9.025  1.00  1.33           H  
ATOM    405  N   SER A  25      14.762  16.291   8.180  1.00  0.99           N  
ATOM    406  CA  SER A  25      13.315  16.285   8.269  1.00  0.99           C  
ATOM    407  C   SER A  25      12.716  16.968   7.068  1.00  0.99           C  
ATOM    408  O   SER A  25      11.759  16.464   6.482  1.00  0.99           O  
ATOM    409  CB  SER A  25      12.830  16.973   9.513  1.00  0.99           C  
ATOM    410  OG  SER A  25      11.435  16.983   9.543  1.00  0.99           O  
ATOM    411  H   SER A  25      15.301  16.726   8.931  1.00  0.99           H  
ATOM    412  HA  SER A  25      12.971  15.250   8.288  1.00  0.99           H  
ATOM    413 1HB  SER A  25      13.212  16.449  10.394  1.00  0.99           H  
ATOM    414 2HB  SER A  25      13.201  17.987   9.556  1.00  0.99           H  
ATOM    415  HG  SER A  25      11.209  17.243  10.461  1.00  0.99           H  
ATOM    416  N   LEU A  26      13.282  18.115   6.691  1.00  0.86           N  
ATOM    417  CA  LEU A  26      12.775  18.859   5.552  1.00  0.86           C  
ATOM    418  C   LEU A  26      12.904  18.050   4.266  1.00  0.86           C  
ATOM    419  O   LEU A  26      11.988  18.037   3.444  1.00  0.86           O  
ATOM    420  CB  LEU A  26      13.528  20.178   5.425  1.00  0.86           C  
ATOM    421  CG  LEU A  26      13.252  21.179   6.546  1.00  0.86           C  
ATOM    422  CD1 LEU A  26      14.194  22.361   6.410  1.00  0.86           C  
ATOM    423  CD2 LEU A  26      11.799  21.610   6.479  1.00  0.86           C  
ATOM    424  H   LEU A  26      14.067  18.481   7.234  1.00  0.86           H  
ATOM    425  HA  LEU A  26      11.723  19.073   5.724  1.00  0.86           H  
ATOM    426 1HB  LEU A  26      14.597  19.966   5.424  1.00  0.86           H  
ATOM    427 2HB  LEU A  26      13.266  20.644   4.476  1.00  0.86           H  
ATOM    428  HG  LEU A  26      13.441  20.707   7.508  1.00  0.86           H  
ATOM    429 1HD1 LEU A  26      14.006  23.070   7.216  1.00  0.86           H  
ATOM    430 2HD1 LEU A  26      15.223  22.011   6.469  1.00  0.86           H  
ATOM    431 3HD1 LEU A  26      14.030  22.848   5.452  1.00  0.86           H  
ATOM    432 1HD2 LEU A  26      11.593  22.317   7.283  1.00  0.86           H  
ATOM    433 2HD2 LEU A  26      11.602  22.085   5.517  1.00  0.86           H  
ATOM    434 3HD2 LEU A  26      11.156  20.735   6.591  1.00  0.86           H  
ATOM    435  N   MET A  27      14.007  17.317   4.105  1.00  0.82           N  
ATOM    436  CA  MET A  27      14.157  16.513   2.897  1.00  0.82           C  
ATOM    437  C   MET A  27      13.105  15.404   2.861  1.00  0.82           C  
ATOM    438  O   MET A  27      12.517  15.118   1.807  1.00  0.82           O  
ATOM    439  CB  MET A  27      15.573  15.955   2.820  1.00  0.82           C  
ATOM    440  CG  MET A  27      16.620  17.036   2.521  1.00  0.82           C  
ATOM    441  SD  MET A  27      18.278  16.399   2.185  1.00  0.82           S  
ATOM    442  CE  MET A  27      18.815  15.925   3.818  1.00  0.82           C  
ATOM    443  H   MET A  27      14.756  17.355   4.801  1.00  0.82           H  
ATOM    444  HA  MET A  27      13.989  17.156   2.034  1.00  0.82           H  
ATOM    445 1HB  MET A  27      15.829  15.491   3.773  1.00  0.82           H  
ATOM    446 2HB  MET A  27      15.629  15.187   2.050  1.00  0.82           H  
ATOM    447 1HG  MET A  27      16.294  17.616   1.659  1.00  0.82           H  
ATOM    448 2HG  MET A  27      16.681  17.709   3.372  1.00  0.82           H  
ATOM    449 1HE  MET A  27      19.828  15.529   3.768  1.00  0.82           H  
ATOM    450 2HE  MET A  27      18.794  16.797   4.480  1.00  0.82           H  
ATOM    451 3HE  MET A  27      18.151  15.157   4.194  1.00  0.82           H  
ATOM    452  N   VAL A  28      12.817  14.828   4.024  1.00  0.82           N  
ATOM    453  CA  VAL A  28      11.804  13.794   4.125  1.00  0.82           C  
ATOM    454  C   VAL A  28      10.426  14.392   3.843  1.00  0.82           C  
ATOM    455  O   VAL A  28       9.626  13.789   3.131  1.00  0.82           O  
ATOM    456  CB  VAL A  28      11.862  13.108   5.489  1.00  0.82           C  
ATOM    457  CG1 VAL A  28      10.749  12.195   5.641  1.00  0.82           C  
ATOM    458  CG2 VAL A  28      13.146  12.322   5.599  1.00  0.82           C  
ATOM    459  H   VAL A  28      13.343  15.096   4.859  1.00  0.82           H  
ATOM    460  HA  VAL A  28      12.012  13.038   3.368  1.00  0.82           H  
ATOM    461  HB  VAL A  28      11.805  13.859   6.276  1.00  0.82           H  
ATOM    462 1HG1 VAL A  28      10.800  11.700   6.605  1.00  0.82           H  
ATOM    463 2HG1 VAL A  28       9.806  12.735   5.551  1.00  0.82           H  
ATOM    464 3HG1 VAL A  28      10.843  11.480   4.866  1.00  0.82           H  
ATOM    465 1HG2 VAL A  28      13.179  11.835   6.557  1.00  0.82           H  
ATOM    466 2HG2 VAL A  28      13.177  11.572   4.810  1.00  0.82           H  
ATOM    467 3HG2 VAL A  28      13.996  12.985   5.496  1.00  0.82           H  
ATOM    468  N   SER A  29      10.155  15.583   4.383  1.00  0.83           N  
ATOM    469  CA  SER A  29       8.886  16.261   4.157  1.00  0.83           C  
ATOM    470  C   SER A  29       8.677  16.493   2.662  1.00  0.83           C  
ATOM    471  O   SER A  29       7.590  16.234   2.136  1.00  0.83           O  
ATOM    472  CB  SER A  29       8.843  17.573   4.915  1.00  0.83           C  
ATOM    473  OG  SER A  29       7.624  18.237   4.717  1.00  0.83           O  
ATOM    474  H   SER A  29      10.848  16.024   4.982  1.00  0.83           H  
ATOM    475  HA  SER A  29       8.085  15.629   4.522  1.00  0.83           H  
ATOM    476 1HB  SER A  29       8.994  17.379   5.977  1.00  0.83           H  
ATOM    477 2HB  SER A  29       9.659  18.208   4.585  1.00  0.83           H  
ATOM    478  HG  SER A  29       7.665  18.586   3.821  1.00  0.83           H  
ATOM    479  N   ASP A  30       9.719  16.962   1.957  1.00  0.85           N  
ATOM    480  CA  ASP A  30       9.587  17.167   0.517  1.00  0.85           C  
ATOM    481  C   ASP A  30       9.247  15.849  -0.182  1.00  0.85           C  
ATOM    482  O   ASP A  30       8.390  15.828  -1.069  1.00  0.85           O  
ATOM    483  CB  ASP A  30      10.868  17.760  -0.092  1.00  0.85           C  
ATOM    484  CG  ASP A  30      11.108  19.255   0.233  1.00  0.85           C  
ATOM    485  OD1 ASP A  30      10.202  19.909   0.705  1.00  0.85           O  
ATOM    486  OD2 ASP A  30      12.196  19.727  -0.027  1.00  0.85           O  
ATOM    487  H   ASP A  30      10.596  17.185   2.431  1.00  0.85           H  
ATOM    488  HA  ASP A  30       8.771  17.866   0.342  1.00  0.85           H  
ATOM    489 1HB  ASP A  30      11.725  17.192   0.278  1.00  0.85           H  
ATOM    490 2HB  ASP A  30      10.843  17.637  -1.173  1.00  0.85           H  
ATOM    491  N   LEU A  31       9.860  14.741   0.263  1.00  0.88           N  
ATOM    492  CA  LEU A  31       9.564  13.423  -0.300  1.00  0.88           C  
ATOM    493  C   LEU A  31       8.109  13.042  -0.053  1.00  0.88           C  
ATOM    494  O   LEU A  31       7.441  12.493  -0.933  1.00  0.88           O  
ATOM    495  CB  LEU A  31      10.472  12.341   0.276  1.00  0.88           C  
ATOM    496  CG  LEU A  31      10.230  10.965  -0.293  1.00  0.88           C  
ATOM    497  CD1 LEU A  31      10.458  11.003  -1.809  1.00  0.88           C  
ATOM    498  CD2 LEU A  31      11.149   9.976   0.390  1.00  0.88           C  
ATOM    499  H   LEU A  31      10.578  14.822   0.986  1.00  0.88           H  
ATOM    500  HA  LEU A  31       9.728  13.467  -1.375  1.00  0.88           H  
ATOM    501 1HB  LEU A  31      11.509  12.619   0.098  1.00  0.88           H  
ATOM    502 2HB  LEU A  31      10.313  12.278   1.345  1.00  0.88           H  
ATOM    503  HG  LEU A  31       9.199  10.679  -0.112  1.00  0.88           H  
ATOM    504 1HD1 LEU A  31      10.279  10.024  -2.235  1.00  0.88           H  
ATOM    505 2HD1 LEU A  31       9.774  11.722  -2.267  1.00  0.88           H  
ATOM    506 3HD1 LEU A  31      11.484  11.301  -2.016  1.00  0.88           H  
ATOM    507 1HD2 LEU A  31      10.974   8.976  -0.006  1.00  0.88           H  
ATOM    508 2HD2 LEU A  31      12.185  10.261   0.214  1.00  0.88           H  
ATOM    509 3HD2 LEU A  31      10.947   9.987   1.456  1.00  0.88           H  
ATOM    510  N   ILE A  32       7.596  13.340   1.138  1.00  0.92           N  
ATOM    511  CA  ILE A  32       6.208  13.014   1.420  1.00  0.92           C  
ATOM    512  C   ILE A  32       5.323  13.741   0.431  1.00  0.92           C  
ATOM    513  O   ILE A  32       4.428  13.141  -0.166  1.00  0.92           O  
ATOM    514  CB  ILE A  32       5.789  13.440   2.842  1.00  0.92           C  
ATOM    515  CG1 ILE A  32       6.510  12.579   3.858  1.00  0.92           C  
ATOM    516  CG2 ILE A  32       4.298  13.359   2.989  1.00  0.92           C  
ATOM    517  CD1 ILE A  32       6.428  13.035   5.308  1.00  0.92           C  
ATOM    518  H   ILE A  32       8.189  13.769   1.849  1.00  0.92           H  
ATOM    519  HA  ILE A  32       6.062  11.942   1.304  1.00  0.92           H  
ATOM    520  HB  ILE A  32       6.099  14.464   3.016  1.00  0.92           H  
ATOM    521 1HG1 ILE A  32       6.123  11.565   3.794  1.00  0.92           H  
ATOM    522 2HG1 ILE A  32       7.547  12.576   3.577  1.00  0.92           H  
ATOM    523 1HG2 ILE A  32       4.011  13.680   3.988  1.00  0.92           H  
ATOM    524 2HG2 ILE A  32       3.850  14.013   2.257  1.00  0.92           H  
ATOM    525 3HG2 ILE A  32       3.966  12.339   2.825  1.00  0.92           H  
ATOM    526 1HD1 ILE A  32       7.009  12.357   5.922  1.00  0.92           H  
ATOM    527 2HD1 ILE A  32       6.830  14.026   5.400  1.00  0.92           H  
ATOM    528 3HD1 ILE A  32       5.394  13.034   5.638  1.00  0.92           H  
ATOM    529  N   TYR A  33       5.590  15.025   0.222  1.00  0.97           N  
ATOM    530  CA  TYR A  33       4.783  15.785  -0.711  1.00  0.97           C  
ATOM    531  C   TYR A  33       4.921  15.275  -2.145  1.00  0.97           C  
ATOM    532  O   TYR A  33       3.920  15.187  -2.864  1.00  0.97           O  
ATOM    533  CB  TYR A  33       5.092  17.265  -0.556  1.00  0.97           C  
ATOM    534  CG  TYR A  33       4.489  17.743   0.734  1.00  0.97           C  
ATOM    535  CD1 TYR A  33       5.268  18.320   1.716  1.00  0.97           C  
ATOM    536  CD2 TYR A  33       3.129  17.553   0.944  1.00  0.97           C  
ATOM    537  CE1 TYR A  33       4.687  18.714   2.906  1.00  0.97           C  
ATOM    538  CE2 TYR A  33       2.550  17.944   2.127  1.00  0.97           C  
ATOM    539  CZ  TYR A  33       3.323  18.522   3.108  1.00  0.97           C  
ATOM    540  OH  TYR A  33       2.747  18.912   4.295  1.00  0.97           O  
ATOM    541  H   TYR A  33       6.353  15.471   0.738  1.00  0.97           H  
ATOM    542  HA  TYR A  33       3.741  15.651  -0.427  1.00  0.97           H  
ATOM    543 1HB  TYR A  33       6.174  17.425  -0.523  1.00  0.97           H  
ATOM    544 2HB  TYR A  33       4.676  17.836  -1.382  1.00  0.97           H  
ATOM    545  HD1 TYR A  33       6.339  18.460   1.554  1.00  0.97           H  
ATOM    546  HD2 TYR A  33       2.519  17.086   0.169  1.00  0.97           H  
ATOM    547  HE1 TYR A  33       5.298  19.169   3.685  1.00  0.97           H  
ATOM    548  HE2 TYR A  33       1.483  17.789   2.289  1.00  0.97           H  
ATOM    549  HH  TYR A  33       3.424  19.275   4.873  1.00  0.97           H  
ATOM    550  N   GLU A  34       6.133  14.882  -2.557  1.00  1.05           N  
ATOM    551  CA  GLU A  34       6.297  14.324  -3.896  1.00  1.05           C  
ATOM    552  C   GLU A  34       5.425  13.086  -4.051  1.00  1.05           C  
ATOM    553  O   GLU A  34       4.760  12.906  -5.074  1.00  1.05           O  
ATOM    554  CB  GLU A  34       7.753  13.944  -4.193  1.00  1.05           C  
ATOM    555  CG  GLU A  34       7.952  13.351  -5.603  1.00  1.05           C  
ATOM    556  CD  GLU A  34       9.384  13.002  -5.947  1.00  1.05           C  
ATOM    557  OE1 GLU A  34      10.261  13.221  -5.146  1.00  1.05           O  
ATOM    558  OE2 GLU A  34       9.591  12.495  -7.028  1.00  1.05           O  
ATOM    559  H   GLU A  34       6.942  14.994  -1.945  1.00  1.05           H  
ATOM    560  HA  GLU A  34       5.972  15.067  -4.623  1.00  1.05           H  
ATOM    561 1HB  GLU A  34       8.391  14.821  -4.086  1.00  1.05           H  
ATOM    562 2HB  GLU A  34       8.088  13.205  -3.466  1.00  1.05           H  
ATOM    563 1HG  GLU A  34       7.348  12.445  -5.679  1.00  1.05           H  
ATOM    564 2HG  GLU A  34       7.574  14.063  -6.335  1.00  1.05           H  
ATOM    565  N   PHE A  35       5.426  12.220  -3.035  1.00  1.16           N  
ATOM    566  CA  PHE A  35       4.613  11.021  -3.098  1.00  1.16           C  
ATOM    567  C   PHE A  35       3.114  11.348  -3.103  1.00  1.16           C  
ATOM    568  O   PHE A  35       2.356  10.798  -3.901  1.00  1.16           O  
ATOM    569  CB  PHE A  35       4.924  10.103  -1.916  1.00  1.16           C  
ATOM    570  CG  PHE A  35       6.203   9.316  -2.002  1.00  1.16           C  
ATOM    571  CD1 PHE A  35       6.706   8.912  -3.225  1.00  1.16           C  
ATOM    572  CD2 PHE A  35       6.883   8.939  -0.844  1.00  1.16           C  
ATOM    573  CE1 PHE A  35       7.861   8.155  -3.299  1.00  1.16           C  
ATOM    574  CE2 PHE A  35       8.036   8.178  -0.925  1.00  1.16           C  
ATOM    575  CZ  PHE A  35       8.521   7.787  -2.148  1.00  1.16           C  
ATOM    576  H   PHE A  35       6.010  12.401  -2.217  1.00  1.16           H  
ATOM    577  HA  PHE A  35       4.851  10.497  -4.022  1.00  1.16           H  
ATOM    578 1HB  PHE A  35       4.981  10.714  -1.019  1.00  1.16           H  
ATOM    579 2HB  PHE A  35       4.107   9.398  -1.792  1.00  1.16           H  
ATOM    580  HD1 PHE A  35       6.180   9.195  -4.137  1.00  1.16           H  
ATOM    581  HD2 PHE A  35       6.496   9.244   0.128  1.00  1.16           H  
ATOM    582  HE1 PHE A  35       8.246   7.844  -4.271  1.00  1.16           H  
ATOM    583  HE2 PHE A  35       8.565   7.882  -0.031  1.00  1.16           H  
ATOM    584  HZ  PHE A  35       9.429   7.189  -2.208  1.00  1.16           H  
ATOM    585  N   MET A  36       2.682  12.301  -2.274  1.00  1.31           N  
ATOM    586  CA  MET A  36       1.260  12.655  -2.204  1.00  1.31           C  
ATOM    587  C   MET A  36       0.719  13.169  -3.532  1.00  1.31           C  
ATOM    588  O   MET A  36      -0.418  12.874  -3.903  1.00  1.31           O  
ATOM    589  CB  MET A  36       1.019  13.695  -1.117  1.00  1.31           C  
ATOM    590  CG  MET A  36       1.170  13.175   0.309  1.00  1.31           C  
ATOM    591  SD  MET A  36       1.118  14.495   1.530  1.00  1.31           S  
ATOM    592  CE  MET A  36      -0.565  15.047   1.421  1.00  1.31           C  
ATOM    593  H   MET A  36       3.343  12.753  -1.643  1.00  1.31           H  
ATOM    594  HA  MET A  36       0.703  11.756  -1.947  1.00  1.31           H  
ATOM    595 1HB  MET A  36       1.724  14.514  -1.249  1.00  1.31           H  
ATOM    596 2HB  MET A  36       0.017  14.106  -1.225  1.00  1.31           H  
ATOM    597 1HG  MET A  36       0.366  12.473   0.526  1.00  1.31           H  
ATOM    598 2HG  MET A  36       2.108  12.646   0.410  1.00  1.31           H  
ATOM    599 1HE  MET A  36      -0.726  15.864   2.127  1.00  1.31           H  
ATOM    600 2HE  MET A  36      -0.769  15.398   0.409  1.00  1.31           H  
ATOM    601 3HE  MET A  36      -1.236  14.222   1.662  1.00  1.31           H  
ATOM    602  N   LYS A  37       1.550  13.905  -4.264  1.00  1.52           N  
ATOM    603  CA  LYS A  37       1.167  14.490  -5.542  1.00  1.52           C  
ATOM    604  C   LYS A  37       1.346  13.536  -6.729  1.00  1.52           C  
ATOM    605  O   LYS A  37       1.044  13.904  -7.868  1.00  1.52           O  
ATOM    606  CB  LYS A  37       1.991  15.752  -5.785  1.00  1.52           C  
ATOM    607  CG  LYS A  37       1.712  16.882  -4.802  1.00  1.52           C  
ATOM    608  CD  LYS A  37       2.590  18.088  -5.081  1.00  1.52           C  
ATOM    609  CE  LYS A  37       2.324  19.211  -4.088  1.00  1.52           C  
ATOM    610  NZ  LYS A  37       3.191  20.395  -4.345  1.00  1.52           N  
ATOM    611  H   LYS A  37       2.478  14.118  -3.890  1.00  1.52           H  
ATOM    612  HA  LYS A  37       0.113  14.761  -5.488  1.00  1.52           H  
ATOM    613 1HB  LYS A  37       3.054  15.499  -5.702  1.00  1.52           H  
ATOM    614 2HB  LYS A  37       1.815  16.117  -6.794  1.00  1.52           H  
ATOM    615 1HG  LYS A  37       0.665  17.176  -4.872  1.00  1.52           H  
ATOM    616 2HG  LYS A  37       1.905  16.531  -3.787  1.00  1.52           H  
ATOM    617 1HD  LYS A  37       3.638  17.788  -5.003  1.00  1.52           H  
ATOM    618 2HD  LYS A  37       2.406  18.451  -6.090  1.00  1.52           H  
ATOM    619 1HE  LYS A  37       1.280  19.513  -4.162  1.00  1.52           H  
ATOM    620 2HE  LYS A  37       2.516  18.845  -3.077  1.00  1.52           H  
ATOM    621 1HZ  LYS A  37       2.988  21.117  -3.668  1.00  1.52           H  
ATOM    622 2HZ  LYS A  37       4.161  20.123  -4.268  1.00  1.52           H  
ATOM    623 3HZ  LYS A  37       3.014  20.748  -5.275  1.00  1.52           H  
ATOM    624  N   ARG A  38       1.883  12.340  -6.485  1.00  1.79           N  
ATOM    625  CA  ARG A  38       2.146  11.390  -7.555  1.00  1.79           C  
ATOM    626  C   ARG A  38       1.061  10.322  -7.709  1.00  1.79           C  
ATOM    627  O   ARG A  38       0.662   9.668  -6.731  1.00  1.79           O  
ATOM    628  CB  ARG A  38       3.494  10.719  -7.328  1.00  1.79           C  
ATOM    629  CG  ARG A  38       3.936   9.764  -8.420  1.00  1.79           C  
ATOM    630  CD  ARG A  38       5.288   9.188  -8.150  1.00  1.79           C  
ATOM    631  NE  ARG A  38       6.356  10.196  -8.198  1.00  1.79           N  
ATOM    632  CZ  ARG A  38       6.941  10.621  -9.339  1.00  1.79           C  
ATOM    633  NH1 ARG A  38       6.536  10.138 -10.498  1.00  1.79           N  
ATOM    634  NH2 ARG A  38       7.919  11.516  -9.308  1.00  1.79           N  
ATOM    635  H   ARG A  38       2.103  12.060  -5.531  1.00  1.79           H  
ATOM    636  HA  ARG A  38       2.206  11.945  -8.490  1.00  1.79           H  
ATOM    637 1HB  ARG A  38       4.263  11.484  -7.225  1.00  1.79           H  
ATOM    638 2HB  ARG A  38       3.464  10.165  -6.389  1.00  1.79           H  
ATOM    639 1HG  ARG A  38       3.222   8.938  -8.491  1.00  1.79           H  
ATOM    640 2HG  ARG A  38       3.967  10.292  -9.373  1.00  1.79           H  
ATOM    641 1HD  ARG A  38       5.290   8.740  -7.156  1.00  1.79           H  
ATOM    642 2HD  ARG A  38       5.507   8.422  -8.893  1.00  1.79           H  
ATOM    643  HE  ARG A  38       6.689  10.590  -7.321  1.00  1.79           H  
ATOM    644 1HH1 ARG A  38       5.790   9.454 -10.529  1.00  1.79           H  
ATOM    645 2HH1 ARG A  38       6.970  10.451 -11.354  1.00  1.79           H  
ATOM    646 1HH2 ARG A  38       8.270  11.894  -8.411  1.00  1.79           H  
ATOM    647 2HH2 ARG A  38       8.348  11.823 -10.165  1.00  1.79           H  
ATOM    648  N   ASP A  39       0.625  10.130  -8.954  1.00  2.10           N  
ATOM    649  CA  ASP A  39      -0.358   9.115  -9.310  1.00  2.10           C  
ATOM    650  C   ASP A  39       0.342   7.927  -9.957  1.00  2.10           C  
ATOM    651  O   ASP A  39      -0.044   6.779  -9.739  1.00  2.10           O  
ATOM    652  OXT ASP A  39       1.424   8.110 -10.517  1.00  2.10           O  
ATOM    653  CB  ASP A  39      -1.416   9.682 -10.265  1.00  2.10           C  
ATOM    654  CG  ASP A  39      -2.364  10.689  -9.607  1.00  2.10           C  
ATOM    655  OD1 ASP A  39      -2.437  10.710  -8.403  1.00  2.10           O  
ATOM    656  OD2 ASP A  39      -3.003  11.421 -10.320  1.00  2.10           O  
ATOM    657  H   ASP A  39       0.992  10.723  -9.686  1.00  2.10           H  
ATOM    658  HA  ASP A  39      -0.856   8.770  -8.405  1.00  2.10           H  
ATOM    659 1HB  ASP A  39      -0.922  10.171 -11.106  1.00  2.10           H  
ATOM    660 2HB  ASP A  39      -2.010   8.863 -10.670  1.00  2.10           H  
TER     661
ENDMDL

