REMARK ID 644039 MODEL 1 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.990  -0.089   0.639  1.00  4.34           N  
ATOM      2  CA  ILE A   1       3.361   0.377   0.543  1.00  4.34           C  
ATOM      3  C   ILE A   1       3.353   1.905   0.350  1.00  4.34           C  
ATOM      4  O   ILE A   1       3.125   2.658   1.298  1.00  4.34           O  
ATOM      5  CB  ILE A   1       4.102  -0.356  -0.615  1.00  4.34           C  
ATOM      6  CG1 ILE A   1       4.069  -1.859  -0.371  1.00  4.34           C  
ATOM      7  CG2 ILE A   1       5.619   0.050  -0.702  1.00  4.34           C  
ATOM      8  CD1 ILE A   1       4.748  -2.296   0.910  1.00  4.34           C  
ATOM      9 1H   ILE A   1       1.975  -1.014   1.042  1.00  4.34           H  
ATOM     10 2H   ILE A   1       1.459   0.540   1.219  1.00  4.34           H  
ATOM     11 3H   ILE A   1       1.581  -0.124  -0.290  1.00  4.34           H  
ATOM     12  HA  ILE A   1       3.875   0.153   1.475  1.00  4.34           H  
ATOM     13  HB  ILE A   1       3.591  -0.157  -1.559  1.00  4.34           H  
ATOM     14 1HG1 ILE A   1       3.027  -2.183  -0.341  1.00  4.34           H  
ATOM     15 2HG1 ILE A   1       4.560  -2.351  -1.206  1.00  4.34           H  
ATOM     16 1HG2 ILE A   1       6.086  -0.515  -1.509  1.00  4.34           H  
ATOM     17 2HG2 ILE A   1       5.776   1.096  -0.892  1.00  4.34           H  
ATOM     18 3HG2 ILE A   1       6.104  -0.201   0.240  1.00  4.34           H  
ATOM     19 1HD1 ILE A   1       4.683  -3.380   1.009  1.00  4.34           H  
ATOM     20 2HD1 ILE A   1       5.796  -2.000   0.884  1.00  4.34           H  
ATOM     21 3HD1 ILE A   1       4.257  -1.826   1.759  1.00  4.34           H  
ATOM     22  N   GLU A   2       3.623   2.354  -0.869  1.00  6.20           N  
ATOM     23  CA  GLU A   2       3.701   3.769  -1.222  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.379   4.509  -1.080  1.00  6.20           C  
ATOM     25  O   GLU A   2       1.314   3.981  -1.412  1.00  6.20           O  
ATOM     26  CB  GLU A   2       4.249   3.922  -2.647  1.00  6.20           C  
ATOM     27  CG  GLU A   2       4.489   5.367  -3.103  1.00  6.20           C  
ATOM     28  CD  GLU A   2       5.171   5.451  -4.454  1.00  6.20           C  
ATOM     29  OE1 GLU A   2       5.494   4.420  -4.994  1.00  6.20           O  
ATOM     30  OE2 GLU A   2       5.375   6.539  -4.940  1.00  6.20           O  
ATOM     31  H   GLU A   2       3.800   1.688  -1.605  1.00  6.20           H  
ATOM     32  HA  GLU A   2       4.415   4.241  -0.544  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       5.194   3.387  -2.730  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       3.553   3.464  -3.352  1.00  6.20           H  
ATOM     35 1HG  GLU A   2       3.530   5.886  -3.172  1.00  6.20           H  
ATOM     36 2HG  GLU A   2       5.093   5.882  -2.357  1.00  6.20           H  
ATOM     37  N   VAL A   3       2.455   5.741  -0.581  1.00  9.12           N  
ATOM     38  CA  VAL A   3       1.261   6.560  -0.436  1.00  9.12           C  
ATOM     39  C   VAL A   3       1.344   7.743  -1.388  1.00  9.12           C  
ATOM     40  O   VAL A   3       2.393   8.375  -1.526  1.00  9.12           O  
ATOM     41  CB  VAL A   3       1.136   7.066   1.014  1.00  9.12           C  
ATOM     42  CG1 VAL A   3       2.348   7.895   1.363  1.00  9.12           C  
ATOM     43  CG2 VAL A   3      -0.153   7.875   1.183  1.00  9.12           C  
ATOM     44  H   VAL A   3       3.353   6.115  -0.313  1.00  9.12           H  
ATOM     45  HA  VAL A   3       0.389   5.970  -0.692  1.00  9.12           H  
ATOM     46  HB  VAL A   3       1.122   6.216   1.688  1.00  9.12           H  
ATOM     47 1HG1 VAL A   3       2.273   8.237   2.394  1.00  9.12           H  
ATOM     48 2HG1 VAL A   3       3.247   7.289   1.244  1.00  9.12           H  
ATOM     49 3HG1 VAL A   3       2.396   8.758   0.696  1.00  9.12           H  
ATOM     50 1HG2 VAL A   3      -0.238   8.215   2.211  1.00  9.12           H  
ATOM     51 2HG2 VAL A   3      -0.136   8.734   0.526  1.00  9.12           H  
ATOM     52 3HG2 VAL A   3      -1.013   7.255   0.940  1.00  9.12           H  
ATOM     53  N   ASP A   4       0.232   7.996  -2.069  1.00 13.14           N  
ATOM     54  CA  ASP A   4       0.102   9.063  -3.051  1.00 13.14           C  
ATOM     55  C   ASP A   4      -0.213  10.411  -2.406  1.00 13.14           C  
ATOM     56  O   ASP A   4      -0.528  10.500  -1.219  1.00 13.14           O  
ATOM     57  CB  ASP A   4      -0.949   8.665  -4.109  1.00 13.14           C  
ATOM     58  CG  ASP A   4      -0.801   9.383  -5.497  1.00 13.14           C  
ATOM     59  OD1 ASP A   4       0.025  10.260  -5.598  1.00 13.14           O  
ATOM     60  OD2 ASP A   4      -1.506   9.036  -6.414  1.00 13.14           O  
ATOM     61  H   ASP A   4      -0.585   7.416  -1.867  1.00 13.14           H  
ATOM     62  HA  ASP A   4       1.059   9.160  -3.567  1.00 13.14           H  
ATOM     63 1HB  ASP A   4      -0.901   7.585  -4.268  1.00 13.14           H  
ATOM     64 2HB  ASP A   4      -1.930   8.872  -3.716  1.00 13.14           H  
ATOM     65  N   GLU A   5      -0.191  11.457  -3.219  1.00 17.69           N  
ATOM     66  CA  GLU A   5      -0.464  12.827  -2.779  1.00 17.69           C  
ATOM     67  C   GLU A   5      -1.861  12.975  -2.179  1.00 17.69           C  
ATOM     68  O   GLU A   5      -2.082  13.788  -1.283  1.00 17.69           O  
ATOM     69  CB  GLU A   5      -0.322  13.799  -3.953  1.00 17.69           C  
ATOM     70  CG  GLU A   5       1.105  13.982  -4.459  1.00 17.69           C  
ATOM     71  CD  GLU A   5       1.215  14.937  -5.633  1.00 17.69           C  
ATOM     72  OE1 GLU A   5       0.201  15.384  -6.122  1.00 17.69           O  
ATOM     73  OE2 GLU A   5       2.320  15.219  -6.036  1.00 17.69           O  
ATOM     74  H   GLU A   5       0.059  11.275  -4.191  1.00 17.69           H  
ATOM     75  HA  GLU A   5       0.266  13.090  -2.012  1.00 17.69           H  
ATOM     76 1HB  GLU A   5      -0.926  13.439  -4.788  1.00 17.69           H  
ATOM     77 2HB  GLU A   5      -0.709  14.775  -3.665  1.00 17.69           H  
ATOM     78 1HG  GLU A   5       1.724  14.351  -3.643  1.00 17.69           H  
ATOM     79 2HG  GLU A   5       1.489  13.005  -4.756  1.00 17.69           H  
ATOM     80  N   ASN A   6      -2.804  12.180  -2.678  1.00 21.63           N  
ATOM     81  CA  ASN A   6      -4.189  12.217  -2.217  1.00 21.63           C  
ATOM     82  C   ASN A   6      -4.441  11.317  -1.002  1.00 21.63           C  
ATOM     83  O   ASN A   6      -5.586  11.128  -0.588  1.00 21.63           O  
ATOM     84  CB  ASN A   6      -5.108  11.860  -3.369  1.00 21.63           C  
ATOM     85  CG  ASN A   6      -4.927  10.444  -3.865  1.00 21.63           C  
ATOM     86  OD1 ASN A   6      -4.245   9.603  -3.252  1.00 21.63           O  
ATOM     87  ND2 ASN A   6      -5.533  10.161  -4.995  1.00 21.63           N  
ATOM     88  H   ASN A   6      -2.539  11.539  -3.412  1.00 21.63           H  
ATOM     89  HA  ASN A   6      -4.415  13.238  -1.908  1.00 21.63           H  
ATOM     90 1HB  ASN A   6      -6.145  11.985  -3.052  1.00 21.63           H  
ATOM     91 2HB  ASN A   6      -4.934  12.548  -4.197  1.00 21.63           H  
ATOM     92 1HD2 ASN A   6      -5.457   9.245  -5.398  1.00 21.63           H  
ATOM     93 2HD2 ASN A   6      -6.069  10.863  -5.463  1.00 21.63           H  
ATOM     94  N   GLY A   7      -3.373  10.755  -0.436  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -3.444   9.911   0.746  1.00 23.98           C  
ATOM     96  C   GLY A   7      -3.775   8.440   0.482  1.00 23.98           C  
ATOM     97  O   GLY A   7      -3.819   7.644   1.424  1.00 23.98           O  
ATOM     98  H   GLY A   7      -2.445  10.923  -0.820  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -2.485   9.967   1.261  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -4.182  10.325   1.429  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.003   8.056  -0.774  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.343   6.661  -1.022  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.093   5.796  -1.082  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.983   6.297  -1.287  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.182   6.518  -2.304  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.422   6.954  -3.440  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.455   7.364  -2.178  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.974   8.726  -1.541  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.953   6.302  -0.191  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.454   5.473  -2.445  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.284   7.914  -3.387  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -7.051   7.264  -3.083  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.033   7.022  -1.320  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.190   8.410  -2.033  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.277   4.482  -0.955  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.139   3.569  -0.942  1.00 24.05           C  
ATOM    117  C   LEU A   9      -2.018   2.618  -2.121  1.00 24.05           C  
ATOM    118  O   LEU A   9      -3.011   2.106  -2.640  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -2.211   2.719   0.329  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -2.208   3.484   1.635  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.390   2.520   2.787  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -0.914   4.226   1.743  1.00 24.05           C  
ATOM    123  H   LEU A   9      -4.211   4.120  -0.827  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -1.230   4.166  -0.909  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -3.121   2.130   0.293  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -1.358   2.040   0.329  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -3.035   4.197   1.651  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -2.389   3.074   3.726  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -3.340   1.995   2.677  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -1.574   1.799   2.788  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -0.888   4.796   2.671  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -0.077   3.525   1.722  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -0.843   4.892   0.904  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.767   2.316  -2.472  1.00 21.84           N  
ATOM    135  CA  ASP A  10      -0.463   1.264  -3.428  1.00 21.84           C  
ATOM    136  C   ASP A  10      -0.379  -0.050  -2.671  1.00 21.84           C  
ATOM    137  O   ASP A  10       0.593  -0.322  -1.953  1.00 21.84           O  
ATOM    138  CB  ASP A  10       0.831   1.520  -4.194  1.00 21.84           C  
ATOM    139  CG  ASP A  10       1.133   0.405  -5.250  1.00 21.84           C  
ATOM    140  OD1 ASP A  10       0.562  -0.692  -5.168  1.00 21.84           O  
ATOM    141  OD2 ASP A  10       1.931   0.660  -6.118  1.00 21.84           O  
ATOM    142  H   ASP A  10       0.002   2.832  -2.044  1.00 21.84           H  
ATOM    143  HA  ASP A  10      -1.277   1.196  -4.148  1.00 21.84           H  
ATOM    144 1HB  ASP A  10       0.769   2.483  -4.702  1.00 21.84           H  
ATOM    145 2HB  ASP A  10       1.665   1.583  -3.490  1.00 21.84           H  
ATOM    146  N   LEU A  11      -1.433  -0.837  -2.800  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -1.591  -2.077  -2.068  1.00 17.99           C  
ATOM    148  C   LEU A  11      -1.375  -3.304  -2.949  1.00 17.99           C  
ATOM    149  O   LEU A  11      -1.846  -4.394  -2.618  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -2.978  -2.091  -1.430  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -3.218  -0.915  -0.458  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -4.629  -0.956   0.058  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -2.211  -0.985   0.681  1.00 17.99           C  
ATOM    154  H   LEU A  11      -2.171  -0.538  -3.423  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -0.851  -2.101  -1.272  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -3.729  -2.036  -2.216  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -3.110  -3.025  -0.881  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -3.092   0.021  -0.993  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -4.795  -0.113   0.729  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -5.323  -0.893  -0.782  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -4.793  -1.888   0.596  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -2.373  -0.154   1.359  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -2.338  -1.922   1.222  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -1.203  -0.933   0.277  1.00 17.99           H  
ATOM    165  N   SER A  12      -0.613  -3.157  -4.045  1.00 13.46           N  
ATOM    166  CA  SER A  12      -0.361  -4.262  -4.991  1.00 13.46           C  
ATOM    167  C   SER A  12       0.216  -5.528  -4.343  1.00 13.46           C  
ATOM    168  O   SER A  12       0.042  -6.634  -4.862  1.00 13.46           O  
ATOM    169  CB  SER A  12       0.608  -3.808  -6.067  1.00 13.46           C  
ATOM    170  OG  SER A  12       0.057  -2.798  -6.854  1.00 13.46           O  
ATOM    171  H   SER A  12      -0.221  -2.228  -4.274  1.00 13.46           H  
ATOM    172  HA  SER A  12      -1.310  -4.524  -5.461  1.00 13.46           H  
ATOM    173 1HB  SER A  12       1.529  -3.447  -5.604  1.00 13.46           H  
ATOM    174 2HB  SER A  12       0.869  -4.659  -6.695  1.00 13.46           H  
ATOM    175  HG  SER A  12       0.226  -1.962  -6.349  1.00 13.46           H  
ATOM    176  N   MET A  13       0.859  -5.374  -3.193  1.00  9.63           N  
ATOM    177  CA  MET A  13       1.479  -6.464  -2.453  1.00  9.63           C  
ATOM    178  C   MET A  13       0.460  -7.488  -1.934  1.00  9.63           C  
ATOM    179  O   MET A  13       0.841  -8.577  -1.505  1.00  9.63           O  
ATOM    180  CB  MET A  13       2.298  -5.901  -1.301  1.00  9.63           C  
ATOM    181  CG  MET A  13       3.508  -5.106  -1.741  1.00  9.63           C  
ATOM    182  SD  MET A  13       4.645  -6.048  -2.752  1.00  9.63           S  
ATOM    183  CE  MET A  13       5.246  -7.220  -1.547  1.00  9.63           C  
ATOM    184  H   MET A  13       0.935  -4.436  -2.826  1.00  9.63           H  
ATOM    185  HA  MET A  13       2.151  -6.992  -3.131  1.00  9.63           H  
ATOM    186 1HB  MET A  13       1.671  -5.249  -0.694  1.00  9.63           H  
ATOM    187 2HB  MET A  13       2.641  -6.715  -0.662  1.00  9.63           H  
ATOM    188 1HG  MET A  13       3.185  -4.230  -2.304  1.00  9.63           H  
ATOM    189 2HG  MET A  13       4.046  -4.774  -0.862  1.00  9.63           H  
ATOM    190 1HE  MET A  13       5.971  -7.885  -2.017  1.00  9.63           H  
ATOM    191 2HE  MET A  13       5.723  -6.683  -0.726  1.00  9.63           H  
ATOM    192 3HE  MET A  13       4.411  -7.806  -1.163  1.00  9.63           H  
ATOM    193  N   HIS A  14      -0.840  -7.152  -1.966  1.00  7.21           N  
ATOM    194  CA  HIS A  14      -1.875  -8.081  -1.512  1.00  7.21           C  
ATOM    195  C   HIS A  14      -2.028  -9.274  -2.460  1.00  7.21           C  
ATOM    196  O   HIS A  14      -2.664 -10.279  -2.112  1.00  7.21           O  
ATOM    197  CB  HIS A  14      -3.255  -7.407  -1.410  1.00  7.21           C  
ATOM    198  CG  HIS A  14      -3.942  -7.125  -2.745  1.00  7.21           C  
ATOM    199  ND1 HIS A  14      -3.577  -6.095  -3.564  1.00  7.21           N  
ATOM    200  CD2 HIS A  14      -4.970  -7.754  -3.369  1.00  7.21           C  
ATOM    201  CE1 HIS A  14      -4.345  -6.086  -4.638  1.00  7.21           C  
ATOM    202  NE2 HIS A  14      -5.206  -7.085  -4.549  1.00  7.21           N  
ATOM    203  H   HIS A  14      -1.119  -6.233  -2.313  1.00  7.21           H  
ATOM    204  HA  HIS A  14      -1.610  -8.467  -0.529  1.00  7.21           H  
ATOM    205 1HB  HIS A  14      -3.920  -8.031  -0.812  1.00  7.21           H  
ATOM    206 2HB  HIS A  14      -3.147  -6.455  -0.890  1.00  7.21           H  
ATOM    207  HD1 HIS A  14      -2.842  -5.434  -3.377  1.00  7.21           H  
ATOM    208  HD2 HIS A  14      -5.578  -8.618  -3.102  1.00  7.21           H  
ATOM    209  HE1 HIS A  14      -4.199  -5.332  -5.408  1.00  7.21           H  
ATOM    210  N   LYS A  15      -1.442  -9.197  -3.659  1.00  6.10           N  
ATOM    211  CA  LYS A  15      -1.599 -10.249  -4.657  1.00  6.10           C  
ATOM    212  C   LYS A  15      -0.757 -11.484  -4.340  1.00  6.10           C  
ATOM    213  O   LYS A  15       0.233 -11.792  -5.005  1.00  6.10           O  
ATOM    214  CB  LYS A  15      -1.239  -9.698  -6.030  1.00  6.10           C  
ATOM    215  CG  LYS A  15      -2.184  -8.600  -6.505  1.00  6.10           C  
ATOM    216  CD  LYS A  15      -1.776  -8.048  -7.857  1.00  6.10           C  
ATOM    217  CE  LYS A  15      -2.724  -6.945  -8.309  1.00  6.10           C  
ATOM    218  NZ  LYS A  15      -2.336  -6.387  -9.638  1.00  6.10           N  
ATOM    219  H   LYS A  15      -0.901  -8.364  -3.906  1.00  6.10           H  
ATOM    220  HA  LYS A  15      -2.645 -10.553  -4.668  1.00  6.10           H  
ATOM    221 1HB  LYS A  15      -0.234  -9.274  -5.998  1.00  6.10           H  
ATOM    222 2HB  LYS A  15      -1.243 -10.501  -6.765  1.00  6.10           H  
ATOM    223 1HG  LYS A  15      -3.203  -8.987  -6.559  1.00  6.10           H  
ATOM    224 2HG  LYS A  15      -2.164  -7.789  -5.777  1.00  6.10           H  
ATOM    225 1HD  LYS A  15      -0.767  -7.634  -7.779  1.00  6.10           H  
ATOM    226 2HD  LYS A  15      -1.769  -8.846  -8.597  1.00  6.10           H  
ATOM    227 1HE  LYS A  15      -3.735  -7.346  -8.372  1.00  6.10           H  
ATOM    228 2HE  LYS A  15      -2.709  -6.141  -7.570  1.00  6.10           H  
ATOM    229 1HZ  LYS A  15      -2.982  -5.658  -9.903  1.00  6.10           H  
ATOM    230 2HZ  LYS A  15      -1.401  -6.004  -9.576  1.00  6.10           H  
ATOM    231 3HZ  LYS A  15      -2.354  -7.120 -10.333  1.00  6.10           H  
ATOM    232  N   HIS A  16      -1.204 -12.210  -3.326  1.00  6.10           N  
ATOM    233  CA  HIS A  16      -0.532 -13.400  -2.826  1.00  6.10           C  
ATOM    234  C   HIS A  16      -0.919 -14.630  -3.638  1.00  6.10           C  
ATOM    235  O   HIS A  16      -2.085 -15.035  -3.663  1.00  6.10           O  
ATOM    236  CB  HIS A  16      -0.891 -13.625  -1.343  1.00  6.10           C  
ATOM    237  CG  HIS A  16      -0.194 -14.804  -0.696  1.00  6.10           C  
ATOM    238  ND1 HIS A  16      -0.556 -15.302   0.546  1.00  6.10           N  
ATOM    239  CD2 HIS A  16       0.827 -15.575  -1.121  1.00  6.10           C  
ATOM    240  CE1 HIS A  16       0.222 -16.337   0.837  1.00  6.10           C  
ATOM    241  NE2 HIS A  16       1.060 -16.514  -0.164  1.00  6.10           N  
ATOM    242  H   HIS A  16      -2.025 -11.852  -2.845  1.00  6.10           H  
ATOM    243  HA  HIS A  16       0.547 -13.268  -2.901  1.00  6.10           H  
ATOM    244 1HB  HIS A  16      -0.643 -12.724  -0.776  1.00  6.10           H  
ATOM    245 2HB  HIS A  16      -1.964 -13.773  -1.255  1.00  6.10           H  
ATOM    246  HD2 HIS A  16       1.371 -15.484  -2.048  1.00  6.10           H  
ATOM    247  HE1 HIS A  16       0.173 -16.940   1.742  1.00  6.10           H  
ATOM    248  HE2 HIS A  16       1.783 -17.233  -0.262  1.00  6.10           H  
ATOM    249  N   ARG A  17       0.063 -15.182  -4.352  1.00  7.22           N  
ATOM    250  CA  ARG A  17      -0.166 -16.327  -5.222  1.00  7.22           C  
ATOM    251  C   ARG A  17       0.575 -17.590  -4.756  1.00  7.22           C  
ATOM    252  O   ARG A  17       0.096 -18.708  -4.959  1.00  7.22           O  
ATOM    253  CB  ARG A  17       0.279 -15.994  -6.638  1.00  7.22           C  
ATOM    254  CG  ARG A  17      -0.429 -14.789  -7.276  1.00  7.22           C  
ATOM    255  CD  ARG A  17      -1.886 -15.021  -7.475  1.00  7.22           C  
ATOM    256  NE  ARG A  17      -2.530 -13.882  -8.118  1.00  7.22           N  
ATOM    257  CZ  ARG A  17      -3.855 -13.776  -8.350  1.00  7.22           C  
ATOM    258  NH1 ARG A  17      -4.671 -14.742  -7.991  1.00  7.22           N  
ATOM    259  NH2 ARG A  17      -4.335 -12.698  -8.945  1.00  7.22           N  
ATOM    260  H   ARG A  17       0.981 -14.770  -4.299  1.00  7.22           H  
ATOM    261  HA  ARG A  17      -1.234 -16.541  -5.238  1.00  7.22           H  
ATOM    262 1HB  ARG A  17       1.347 -15.784  -6.640  1.00  7.22           H  
ATOM    263 2HB  ARG A  17       0.114 -16.855  -7.283  1.00  7.22           H  
ATOM    264 1HG  ARG A  17      -0.307 -13.914  -6.636  1.00  7.22           H  
ATOM    265 2HG  ARG A  17       0.016 -14.586  -8.249  1.00  7.22           H  
ATOM    266 1HD  ARG A  17      -2.036 -15.898  -8.102  1.00  7.22           H  
ATOM    267 2HD  ARG A  17      -2.364 -15.179  -6.506  1.00  7.22           H  
ATOM    268  HE  ARG A  17      -1.940 -13.116  -8.412  1.00  7.22           H  
ATOM    269 1HH1 ARG A  17      -4.307 -15.567  -7.535  1.00  7.22           H  
ATOM    270 2HH1 ARG A  17      -5.662 -14.658  -8.168  1.00  7.22           H  
ATOM    271 1HH2 ARG A  17      -3.710 -11.957  -9.226  1.00  7.22           H  
ATOM    272 2HH2 ARG A  17      -5.326 -12.618  -9.121  1.00  7.22           H  
ATOM    273  N   LYS A  18       1.748 -17.428  -4.141  1.00  9.65           N  
ATOM    274  CA  LYS A  18       2.555 -18.592  -3.773  1.00  9.65           C  
ATOM    275  C   LYS A  18       2.219 -19.125  -2.381  1.00  9.65           C  
ATOM    276  O   LYS A  18       2.575 -18.527  -1.360  1.00  9.65           O  
ATOM    277  CB  LYS A  18       4.043 -18.240  -3.836  1.00  9.65           C  
ATOM    278  CG  LYS A  18       4.983 -19.420  -3.616  1.00  9.65           C  
ATOM    279  CD  LYS A  18       6.451 -19.000  -3.751  1.00  9.65           C  
ATOM    280  CE  LYS A  18       7.370 -20.204  -3.648  1.00  9.65           C  
ATOM    281  NZ  LYS A  18       8.805 -19.834  -3.729  1.00  9.65           N  
ATOM    282  H   LYS A  18       2.100 -16.502  -3.961  1.00  9.65           H  
ATOM    283  HA  LYS A  18       2.358 -19.387  -4.490  1.00  9.65           H  
ATOM    284 1HB  LYS A  18       4.274 -17.803  -4.809  1.00  9.65           H  
ATOM    285 2HB  LYS A  18       4.270 -17.489  -3.079  1.00  9.65           H  
ATOM    286 1HG  LYS A  18       4.825 -19.836  -2.621  1.00  9.65           H  
ATOM    287 2HG  LYS A  18       4.772 -20.201  -4.350  1.00  9.65           H  
ATOM    288 1HD  LYS A  18       6.605 -18.517  -4.716  1.00  9.65           H  
ATOM    289 2HD  LYS A  18       6.704 -18.293  -2.962  1.00  9.65           H  
ATOM    290 1HE  LYS A  18       7.186 -20.722  -2.707  1.00  9.65           H  
ATOM    291 2HE  LYS A  18       7.145 -20.875  -4.470  1.00  9.65           H  
ATOM    292 1HZ  LYS A  18       9.358 -20.680  -3.668  1.00  9.65           H  
ATOM    293 2HZ  LYS A  18       8.985 -19.373  -4.608  1.00  9.65           H  
ATOM    294 3HZ  LYS A  18       9.040 -19.217  -2.968  1.00  9.65           H  
ATOM    295  N   ARG A  19       1.578 -20.291  -2.351  1.00 13.49           N  
ATOM    296  CA  ARG A  19       1.133 -20.944  -1.117  1.00 13.49           C  
ATOM    297  C   ARG A  19       1.713 -22.345  -0.962  1.00 13.49           C  
ATOM    298  O   ARG A  19       1.090 -23.236  -0.390  1.00 13.49           O  
ATOM    299  CB  ARG A  19      -0.383 -20.978  -1.019  1.00 13.49           C  
ATOM    300  CG  ARG A  19      -1.026 -19.607  -0.800  1.00 13.49           C  
ATOM    301  CD  ARG A  19      -2.508 -19.668  -0.790  1.00 13.49           C  
ATOM    302  NE  ARG A  19      -3.091 -18.397  -0.383  1.00 13.49           N  
ATOM    303  CZ  ARG A  19      -3.223 -17.322  -1.179  1.00 13.49           C  
ATOM    304  NH1 ARG A  19      -2.814 -17.376  -2.416  1.00 13.49           N  
ATOM    305  NH2 ARG A  19      -3.766 -16.216  -0.702  1.00 13.49           N  
ATOM    306  H   ARG A  19       1.338 -20.722  -3.237  1.00 13.49           H  
ATOM    307  HA  ARG A  19       1.487 -20.345  -0.276  1.00 13.49           H  
ATOM    308 1HB  ARG A  19      -0.798 -21.396  -1.936  1.00 13.49           H  
ATOM    309 2HB  ARG A  19      -0.683 -21.624  -0.195  1.00 13.49           H  
ATOM    310 1HG  ARG A  19      -0.695 -19.204   0.155  1.00 13.49           H  
ATOM    311 2HG  ARG A  19      -0.723 -18.924  -1.601  1.00 13.49           H  
ATOM    312 1HD  ARG A  19      -2.872 -19.906  -1.789  1.00 13.49           H  
ATOM    313 2HD  ARG A  19      -2.839 -20.434  -0.089  1.00 13.49           H  
ATOM    314  HE  ARG A  19      -3.418 -18.316   0.570  1.00 13.49           H  
ATOM    315 1HH1 ARG A  19      -2.406 -18.226  -2.774  1.00 13.49           H  
ATOM    316 2HH1 ARG A  19      -2.889 -16.546  -3.012  1.00 13.49           H  
ATOM    317 1HH2 ARG A  19      -4.074 -16.181   0.258  1.00 13.49           H  
ATOM    318 2HH2 ARG A  19      -3.884 -15.406  -1.298  1.00 13.49           H  
ATOM    319  N   GLU A  20       2.925 -22.526  -1.479  1.00 18.03           N  
ATOM    320  CA  GLU A  20       3.651 -23.798  -1.401  1.00 18.03           C  
ATOM    321  C   GLU A  20       3.938 -24.208   0.049  1.00 18.03           C  
ATOM    322  O   GLU A  20       3.999 -25.396   0.383  1.00 18.03           O  
ATOM    323  CB  GLU A  20       4.963 -23.701  -2.184  1.00 18.03           C  
ATOM    324  CG  GLU A  20       4.788 -23.617  -3.698  1.00 18.03           C  
ATOM    325  CD  GLU A  20       6.096 -23.498  -4.445  1.00 18.03           C  
ATOM    326  OE1 GLU A  20       7.110 -23.298  -3.813  1.00 18.03           O  
ATOM    327  OE2 GLU A  20       6.081 -23.598  -5.648  1.00 18.03           O  
ATOM    328  H   GLU A  20       3.359 -21.742  -1.942  1.00 18.03           H  
ATOM    329  HA  GLU A  20       3.034 -24.574  -1.855  1.00 18.03           H  
ATOM    330 1HB  GLU A  20       5.512 -22.815  -1.865  1.00 18.03           H  
ATOM    331 2HB  GLU A  20       5.587 -24.569  -1.964  1.00 18.03           H  
ATOM    332 1HG  GLU A  20       4.268 -24.511  -4.043  1.00 18.03           H  
ATOM    333 2HG  GLU A  20       4.164 -22.756  -3.930  1.00 18.03           H  
ATOM    334  N   ASN A  21       4.108 -23.222   0.930  1.00 21.85           N  
ATOM    335  CA  ASN A  21       4.418 -23.481   2.333  1.00 21.85           C  
ATOM    336  C   ASN A  21       3.155 -23.910   3.072  1.00 21.85           C  
ATOM    337  O   ASN A  21       2.575 -23.153   3.848  1.00 21.85           O  
ATOM    338  CB  ASN A  21       5.028 -22.245   2.972  1.00 21.85           C  
ATOM    339  CG  ASN A  21       5.624 -22.474   4.343  1.00 21.85           C  
ATOM    340  OD1 ASN A  21       5.804 -23.607   4.808  1.00 21.85           O  
ATOM    341  ND2 ASN A  21       5.963 -21.384   4.991  1.00 21.85           N  
ATOM    342  H   ASN A  21       4.027 -22.271   0.608  1.00 21.85           H  
ATOM    343  HA  ASN A  21       5.132 -24.305   2.389  1.00 21.85           H  
ATOM    344 1HB  ASN A  21       5.809 -21.854   2.315  1.00 21.85           H  
ATOM    345 2HB  ASN A  21       4.263 -21.474   3.055  1.00 21.85           H  
ATOM    346 1HD2 ASN A  21       6.392 -21.440   5.887  1.00 21.85           H  
ATOM    347 2HD2 ASN A  21       5.808 -20.490   4.570  1.00 21.85           H  
ATOM    348  N   ALA A  22       2.735 -25.140   2.797  1.00 24.04           N  
ATOM    349  CA  ALA A  22       1.528 -25.752   3.345  1.00 24.04           C  
ATOM    350  C   ALA A  22       1.548 -25.846   4.866  1.00 24.04           C  
ATOM    351  O   ALA A  22       0.501 -25.773   5.508  1.00 24.04           O  
ATOM    352  CB  ALA A  22       1.339 -27.136   2.753  1.00 24.04           C  
ATOM    353  H   ALA A  22       3.285 -25.653   2.108  1.00 24.04           H  
ATOM    354  HA  ALA A  22       0.681 -25.125   3.061  1.00 24.04           H  
ATOM    355 1HB  ALA A  22       0.418 -27.574   3.137  1.00 24.04           H  
ATOM    356 2HB  ALA A  22       1.285 -27.058   1.667  1.00 24.04           H  
ATOM    357 3HB  ALA A  22       2.179 -27.761   3.026  1.00 24.04           H  
ATOM    358  N   PHE A  23       2.738 -26.036   5.437  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.879 -26.204   6.878  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.962 -25.301   7.491  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.050 -25.791   7.789  1.00 24.67           O  
ATOM    362  CB  PHE A  23       3.208 -27.663   7.196  1.00 24.67           C  
ATOM    363  CG  PHE A  23       2.175 -28.618   6.672  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       2.376 -29.268   5.466  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.996 -28.845   7.356  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.424 -30.126   4.956  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.042 -29.702   6.849  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.257 -30.343   5.645  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.559 -26.062   4.850  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.927 -25.966   7.347  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       4.170 -27.924   6.759  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.285 -27.795   8.275  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.299 -29.090   4.915  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.823 -28.334   8.302  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.598 -30.629   4.004  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -0.884 -29.869   7.395  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.497 -31.017   5.244  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.718 -23.985   7.660  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.663 -23.008   8.166  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.147 -23.376   9.560  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.409 -23.975  10.348  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.834 -21.718   8.218  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.731 -21.934   7.220  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.407 -23.403   7.318  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.508 -22.922   7.471  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       3.470 -21.551   9.243  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.473 -20.861   7.965  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.870 -21.292   7.456  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.068 -21.656   6.208  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.672 -23.603   8.107  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.057 -23.698   6.351  1.00 24.67           H  
ATOM    392  N   SER A  25       6.381 -22.997   9.864  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.976 -23.249  11.167  1.00 24.67           C  
ATOM    394  C   SER A  25       6.397 -22.326  12.233  1.00 24.67           C  
ATOM    395  O   SER A  25       5.740 -21.333  11.918  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.480 -23.080  11.086  1.00 24.67           C  
ATOM    397  OG  SER A  25       8.824 -21.744  10.829  1.00 24.67           O  
ATOM    398  H   SER A  25       6.929 -22.518   9.164  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.754 -24.279  11.452  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.928 -23.396  12.026  1.00 24.67           H  
ATOM    401 2HB  SER A  25       8.877 -23.720  10.300  1.00 24.67           H  
ATOM    402  HG  SER A  25       9.779 -21.693  10.928  1.00 24.67           H  
ATOM    403  N   SER A  26       6.684 -22.644  13.494  1.00 24.67           N  
ATOM    404  CA  SER A  26       6.213 -21.879  14.644  1.00 24.67           C  
ATOM    405  C   SER A  26       7.374 -21.253  15.415  1.00 24.67           C  
ATOM    406  O   SER A  26       7.431 -21.321  16.643  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.405 -22.771  15.564  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.169 -23.858  16.007  1.00 24.67           O  
ATOM    409  H   SER A  26       7.238 -23.470  13.663  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.571 -21.075  14.283  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.061 -22.187  16.416  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.522 -23.130  15.038  1.00 24.67           H  
ATOM    413  HG  SER A  26       5.623 -24.323  16.648  1.00 24.67           H  
ATOM    414  N   SER A  27       8.294 -20.620  14.682  1.00 24.67           N  
ATOM    415  CA  SER A  27       9.504 -20.010  15.252  1.00 24.67           C  
ATOM    416  C   SER A  27       9.204 -18.903  16.268  1.00 24.67           C  
ATOM    417  O   SER A  27      10.046 -18.576  17.110  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.381 -19.458  14.142  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.774 -18.364  13.505  1.00 24.67           O  
ATOM    420  H   SER A  27       8.156 -20.590  13.679  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.061 -20.794  15.769  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.344 -19.156  14.552  1.00 24.67           H  
ATOM    423 2HB  SER A  27      10.569 -20.245  13.412  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.314 -18.173  12.733  1.00 24.67           H  
ATOM    425  N   SER A  28       7.980 -18.370  16.249  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.563 -17.337  17.193  1.00 24.67           C  
ATOM    427  C   SER A  28       7.611 -17.861  18.637  1.00 24.67           C  
ATOM    428  O   SER A  28       7.683 -17.079  19.591  1.00 24.67           O  
ATOM    429  CB  SER A  28       6.165 -16.847  16.857  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.211 -17.848  17.065  1.00 24.67           O  
ATOM    431  H   SER A  28       7.336 -18.682  15.539  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.253 -16.497  17.109  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.929 -15.983  17.479  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.134 -16.520  15.819  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.362 -18.169  17.960  1.00 24.67           H  
ATOM    436  N   CYS A  29       7.645 -19.194  18.805  1.00 24.67           N  
ATOM    437  CA  CYS A  29       7.727 -19.830  20.117  1.00 24.67           C  
ATOM    438  C   CYS A  29       9.051 -19.504  20.821  1.00 24.67           C  
ATOM    439  O   CYS A  29       9.176 -19.687  22.030  1.00 24.67           O  
ATOM    440  CB  CYS A  29       7.615 -21.347  19.989  1.00 24.67           C  
ATOM    441  SG  CYS A  29       6.041 -21.909  19.327  1.00 24.67           S  
ATOM    442  H   CYS A  29       7.604 -19.807  17.987  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.903 -19.465  20.729  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       8.407 -21.719  19.332  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.754 -21.804  20.966  1.00 24.67           H  
ATOM    446  HG  CYS A  29       6.371 -21.639  18.040  1.00 24.67           H  
ATOM    447  N   SER A  30      10.043 -19.023  20.057  1.00 24.67           N  
ATOM    448  CA  SER A  30      11.350 -18.653  20.583  1.00 24.67           C  
ATOM    449  C   SER A  30      11.332 -17.278  21.263  1.00 24.67           C  
ATOM    450  O   SER A  30      12.343 -16.856  21.850  1.00 24.67           O  
ATOM    451  CB  SER A  30      12.389 -18.657  19.475  1.00 24.67           C  
ATOM    452  OG  SER A  30      12.149 -17.638  18.541  1.00 24.67           O  
ATOM    453  H   SER A  30       9.889 -18.893  19.057  1.00 24.67           H  
ATOM    454  HA  SER A  30      11.637 -19.393  21.329  1.00 24.67           H  
ATOM    455 1HB  SER A  30      13.378 -18.526  19.910  1.00 24.67           H  
ATOM    456 2HB  SER A  30      12.377 -19.621  18.970  1.00 24.67           H  
ATOM    457  HG  SER A  30      11.339 -17.902  18.053  1.00 24.67           H  
ATOM    458  N   SER A  31      10.210 -16.548  21.160  1.00 24.67           N  
ATOM    459  CA  SER A  31      10.141 -15.232  21.767  1.00 24.67           C  
ATOM    460  C   SER A  31      10.620 -15.357  23.202  1.00 24.67           C  
ATOM    461  O   SER A  31      10.160 -16.226  23.946  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.721 -14.704  21.735  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.270 -14.548  20.416  1.00 24.67           O  
ATOM    464  H   SER A  31       9.395 -16.907  20.663  1.00 24.67           H  
ATOM    465  HA  SER A  31      10.800 -14.549  21.227  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.064 -15.393  22.265  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.679 -13.746  22.252  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.117 -15.460  20.082  1.00 24.67           H  
ATOM    469  N   SER A  32      11.510 -14.465  23.601  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.091 -14.518  24.928  1.00 24.67           C  
ATOM    471  C   SER A  32      12.065 -13.172  25.668  1.00 24.67           C  
ATOM    472  O   SER A  32      13.122 -12.586  25.922  1.00 24.67           O  
ATOM    473  CB  SER A  32      13.518 -15.028  24.804  1.00 24.67           C  
ATOM    474  OG  SER A  32      13.557 -16.347  24.263  1.00 24.67           O  
ATOM    475  H   SER A  32      11.829 -13.765  22.946  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.542 -15.253  25.512  1.00 24.67           H  
ATOM    477 1HB  SER A  32      14.084 -14.356  24.162  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.992 -15.022  25.783  1.00 24.67           H  
ATOM    479  HG  SER A  32      13.093 -16.338  23.381  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.884 -12.668  26.078  1.00 24.67           N  
ATOM    481  CA  PRO A  33      10.673 -11.357  26.678  1.00 24.67           C  
ATOM    482  C   PRO A  33      11.127 -11.328  28.134  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.319 -11.183  29.050  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.155 -11.192  26.562  1.00 24.67           C  
ATOM    485  CG  PRO A  33       8.622 -12.603  26.681  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.641 -13.465  25.953  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.201 -10.595  26.087  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       8.790 -10.526  27.361  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.900 -10.715  25.605  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.522 -12.878  27.741  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       7.615 -12.671  26.239  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       9.729 -14.435  26.459  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.335 -13.563  24.912  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.439 -11.467  28.328  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.066 -11.510  29.650  1.00 24.67           C  
ATOM    496  C   GLY A  34      12.775 -10.274  30.500  1.00 24.67           C  
ATOM    497  O   GLY A  34      12.738 -10.354  31.729  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.018 -11.593  27.500  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      12.721 -12.400  30.177  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.142 -11.618  29.527  1.00 24.67           H  
ATOM    501  N   VAL A  35      12.596  -9.127  29.850  1.00 24.67           N  
ATOM    502  CA  VAL A  35      12.296  -7.894  30.557  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.950  -7.339  30.122  1.00 24.67           C  
ATOM    504  O   VAL A  35      10.720  -7.072  28.941  1.00 24.67           O  
ATOM    505  CB  VAL A  35      13.385  -6.835  30.314  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      13.015  -5.539  31.036  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      14.726  -7.365  30.812  1.00 24.67           C  
ATOM    508  H   VAL A  35      12.646  -9.128  28.843  1.00 24.67           H  
ATOM    509  HA  VAL A  35      12.252  -8.104  31.626  1.00 24.67           H  
ATOM    510  HB  VAL A  35      13.448  -6.615  29.249  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      13.784  -4.789  30.856  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      12.057  -5.170  30.664  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      12.937  -5.727  32.106  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      15.499  -6.617  30.639  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      14.657  -7.577  31.880  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      14.982  -8.277  30.278  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.067  -7.149  31.091  1.00 24.67           N  
ATOM    518  CA  LYS A  36       8.742  -6.612  30.828  1.00 24.67           C  
ATOM    519  C   LYS A  36       8.795  -5.091  30.809  1.00 24.67           C  
ATOM    520  O   LYS A  36       9.324  -4.475  31.735  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.749  -7.104  31.882  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.310  -6.674  31.641  1.00 24.67           C  
ATOM    523  CD  LYS A  36       5.363  -7.263  32.679  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.933  -6.800  32.439  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       2.991  -7.369  33.441  1.00 24.67           N  
ATOM    526  H   LYS A  36      10.324  -7.396  32.035  1.00 24.67           H  
ATOM    527  HA  LYS A  36       8.413  -6.952  29.846  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       7.773  -8.193  31.925  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.045  -6.728  32.861  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.249  -5.587  31.693  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.997  -6.986  30.646  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.400  -8.352  32.632  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       5.675  -6.946  33.673  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.898  -5.712  32.495  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.621  -7.111  31.442  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       2.055  -7.040  33.250  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.010  -8.378  33.387  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.266  -7.077  34.368  1.00 24.67           H  
ATOM    539  N   SER A  37       8.282  -4.486  29.744  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.296  -3.035  29.657  1.00 24.67           C  
ATOM    541  C   SER A  37       7.298  -2.473  30.677  1.00 24.67           C  
ATOM    542  O   SER A  37       6.322  -3.150  30.995  1.00 24.67           O  
ATOM    543  CB  SER A  37       7.899  -2.617  28.249  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.559  -2.928  28.003  1.00 24.67           O  
ATOM    545  H   SER A  37       7.880  -5.036  29.000  1.00 24.67           H  
ATOM    546  HA  SER A  37       9.305  -2.695  29.880  1.00 24.67           H  
ATOM    547 1HB  SER A  37       8.051  -1.557  28.100  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.531  -3.137  27.531  1.00 24.67           H  
ATOM    549  HG  SER A  37       6.047  -2.352  28.594  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.475  -1.230  31.152  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.554  -0.527  32.030  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.257  -0.187  31.306  1.00 24.67           C  
ATOM    553  O   PRO A  38       5.250  -0.013  30.085  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.356   0.722  32.419  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.370   0.913  31.313  1.00 24.67           C  
ATOM    556  CD  PRO A  38       8.717  -0.482  30.853  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.347  -1.147  32.913  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.670   1.576  32.505  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       7.808   0.582  33.410  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.946   1.520  30.511  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       9.243   1.465  31.692  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       8.936  -0.436  29.791  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       9.557  -0.887  31.437  1.00 24.67           H  
ATOM    564  N   ASP A  39       4.164  -0.082  32.063  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.876   0.300  31.491  1.00 24.67           C  
ATOM    566  C   ASP A  39       2.835   1.801  31.270  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.692   2.534  31.758  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.714  -0.177  32.385  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.319  -0.259  31.660  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       0.220   0.169  30.524  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.608  -0.757  32.257  1.00 24.67           O  
ATOM    572  H   ASP A  39       4.233  -0.245  33.070  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.770  -0.189  30.521  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.955  -1.162  32.788  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       1.621   0.501  33.239  1.00 24.67           H  
ATOM    576  N   ALA A  40       1.833   2.280  30.554  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.744   3.711  30.276  1.00 24.67           C  
ATOM    578  C   ALA A  40       1.701   4.543  31.551  1.00 24.67           C  
ATOM    579  O   ALA A  40       2.363   5.578  31.638  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.514   4.010  29.446  1.00 24.67           C  
ATOM    581  H   ALA A  40       1.137   1.619  30.205  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.633   3.997  29.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       0.473   5.074  29.220  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.553   3.443  28.517  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -0.376   3.724  30.007  1.00 24.67           H  
ATOM    586  N   SER A  41       1.003   4.057  32.574  1.00 24.67           N  
ATOM    587  CA  SER A  41       0.875   4.797  33.827  1.00 24.67           C  
ATOM    588  C   SER A  41       2.199   4.922  34.584  1.00 24.67           C  
ATOM    589  O   SER A  41       2.331   5.748  35.485  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.167   4.140  34.718  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.260   2.881  35.175  1.00 24.67           O  
ATOM    592  H   SER A  41       0.517   3.177  32.460  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.531   5.805  33.588  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.378   4.786  35.569  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.094   4.027  34.157  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.510   2.471  35.583  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.176   4.088  34.226  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.473   4.076  34.872  1.00 24.67           C  
ATOM    599  C   GLN A  42       5.478   4.909  34.077  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.624   5.084  34.496  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.949   2.626  34.988  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.061   1.757  35.871  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.480   0.288  35.906  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.517  -0.426  34.883  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.808  -0.184  37.105  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.040   3.451  33.450  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.376   4.505  35.866  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.962   2.181  33.998  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       5.965   2.601  35.378  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.092   2.148  36.888  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.040   1.809  35.486  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       5.094  -1.139  37.210  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.770   0.414  37.908  1.00 24.67           H  
ATOM    614  N   ARG A  43       5.044   5.407  32.916  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.892   6.175  32.018  1.00 24.67           C  
ATOM    616  C   ARG A  43       5.454   7.632  31.934  1.00 24.67           C  
ATOM    617  O   ARG A  43       6.279   8.537  31.809  1.00 24.67           O  
ATOM    618  CB  ARG A  43       5.827   5.577  30.617  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.419   4.184  30.458  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.171   3.639  29.085  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.884   4.393  28.049  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.704   4.230  26.720  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.840   3.341  26.278  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.394   4.962  25.862  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.083   5.243  32.630  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.919   6.134  32.382  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.783   5.516  30.309  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.330   6.240  29.915  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.493   4.217  30.634  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.955   3.511  31.176  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.485   2.598  29.036  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.103   3.695  28.874  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.555   5.087  28.349  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.311   2.781  26.934  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.704   3.220  25.285  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.056   5.646  26.201  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.257   4.840  24.870  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.143   7.848  32.019  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.547   9.165  31.836  1.00 24.67           C  
ATOM    640  C   HIS A  44       2.902   9.737  33.100  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.004  10.577  33.016  1.00 24.67           O  
ATOM    642  CB  HIS A  44       2.502   9.082  30.725  1.00 24.67           C  
ATOM    643  CG  HIS A  44       3.088   8.682  29.397  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.869   9.532  28.638  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.011   7.522  28.703  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       4.244   8.910  27.532  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       3.734   7.692  27.545  1.00 24.67           N  
ATOM    648  H   HIS A  44       3.519   7.053  32.127  1.00 24.67           H  
ATOM    649  HA  HIS A  44       4.318   9.867  31.523  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       1.743   8.344  31.000  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       2.006  10.044  30.614  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       4.128  10.470  28.873  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       2.514   6.574  28.906  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       4.869   9.414  26.797  1.00 24.67           H  
ATOM    655  N   SER A  45       3.330   9.276  34.270  1.00 24.67           N  
ATOM    656  CA  SER A  45       2.754   9.783  35.514  1.00 24.67           C  
ATOM    657  C   SER A  45       2.938  11.292  35.627  1.00 24.67           C  
ATOM    658  O   SER A  45       4.012  11.818  35.333  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.390   9.111  36.713  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.898   9.658  37.914  1.00 24.67           O  
ATOM    661  H   SER A  45       4.064   8.582  34.293  1.00 24.67           H  
ATOM    662  HA  SER A  45       1.685   9.566  35.515  1.00 24.67           H  
ATOM    663 1HB  SER A  45       3.188   8.039  36.684  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.470   9.242  36.667  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.988  10.627  37.831  1.00 24.67           H  
ATOM    666  N   SER A  46       1.886  11.975  36.060  1.00 24.67           N  
ATOM    667  CA  SER A  46       1.904  13.420  36.255  1.00 24.67           C  
ATOM    668  C   SER A  46       2.502  13.805  37.603  1.00 24.67           C  
ATOM    669  O   SER A  46       2.691  12.944  38.468  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.497  13.971  36.128  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.315  13.513  37.172  1.00 24.67           O  
ATOM    672  H   SER A  46       1.037  11.467  36.264  1.00 24.67           H  
ATOM    673  HA  SER A  46       2.522  13.863  35.470  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.530  15.060  36.143  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.072  13.667  35.172  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.101  13.823  37.982  1.00 24.67           H  
ATOM    677  N   THR A  47       2.774  15.097  37.779  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.269  15.642  39.040  1.00 24.67           C  
ATOM    679  C   THR A  47       2.313  16.720  39.537  1.00 24.67           C  
ATOM    680  O   THR A  47       1.892  17.580  38.760  1.00 24.67           O  
ATOM    681  CB  THR A  47       4.687  16.226  38.883  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.583  15.194  38.451  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.183  16.798  40.204  1.00 24.67           C  
ATOM    684  H   THR A  47       2.614  15.734  37.012  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.299  14.846  39.784  1.00 24.67           H  
ATOM    686  HB  THR A  47       4.673  17.019  38.136  1.00 24.67           H  
ATOM    687  HG1 THR A  47       5.476  14.421  39.016  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       6.185  17.201  40.071  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.519  17.595  40.537  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.206  16.011  40.955  1.00 24.67           H  
ATOM    691  N   SER A  48       1.951  16.667  40.814  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.037  17.655  41.380  1.00 24.67           C  
ATOM    693  C   SER A  48       1.754  18.869  41.925  1.00 24.67           C  
ATOM    694  O   SER A  48       2.870  18.775  42.437  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.213  17.066  42.506  1.00 24.67           C  
ATOM    696  OG  SER A  48      -0.606  18.058  43.105  1.00 24.67           O  
ATOM    697  H   SER A  48       2.324  15.937  41.405  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.360  17.990  40.592  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -0.406  16.259  42.123  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.879  16.642  43.258  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.002  18.754  43.496  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.092  20.007  41.824  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.573  21.224  42.440  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.442  21.028  43.949  1.00 24.67           C  
ATOM    705  O   ALA A  49       0.675  20.148  44.361  1.00 24.67           O  
ATOM    706  CB  ALA A  49       0.770  22.428  41.969  1.00 24.67           C  
ATOM    707  H   ALA A  49       0.203  20.008  41.342  1.00 24.67           H  
ATOM    708  HA  ALA A  49       2.613  21.355  42.164  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.136  23.334  42.444  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       0.863  22.527  40.888  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -0.279  22.288  42.231  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.225  21.724  44.791  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.085  21.734  46.234  1.00 24.67           C  
ATOM    714  C   PRO A  50       0.673  22.151  46.613  1.00 24.67           C  
ATOM    715  O   PRO A  50       0.094  23.033  45.982  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.117  22.783  46.665  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.158  22.761  45.567  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.378  22.508  44.290  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.324  20.736  46.634  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.630  23.766  46.770  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       3.530  22.522  47.649  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       4.710  23.714  45.547  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.900  21.971  45.767  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.055  23.450  43.831  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       4.023  21.911  43.634  1.00 24.67           H  
ATOM    726  N   SER A  51       0.129  21.530  47.657  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.227  21.829  48.124  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.335  23.069  49.020  1.00 24.67           C  
ATOM    729  O   SER A  51      -2.436  23.491  49.376  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.785  20.620  48.849  1.00 24.67           C  
ATOM    731  OG  SER A  51      -1.080  20.368  50.035  1.00 24.67           O  
ATOM    732  H   SER A  51       0.657  20.811  48.132  1.00 24.67           H  
ATOM    733  HA  SER A  51      -1.847  22.008  47.242  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.838  20.782  49.075  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -1.720  19.751  48.195  1.00 24.67           H  
ATOM    736  HG  SER A  51      -1.326  21.070  50.643  1.00 24.67           H  
ATOM    737  N   SER A  52      -0.198  23.621  49.432  1.00 24.67           N  
ATOM    738  CA  SER A  52      -0.207  24.779  50.323  1.00 24.67           C  
ATOM    739  C   SER A  52      -0.913  25.972  49.678  1.00 24.67           C  
ATOM    740  O   SER A  52      -0.645  26.307  48.526  1.00 24.67           O  
ATOM    741  CB  SER A  52       1.214  25.156  50.690  1.00 24.67           C  
ATOM    742  OG  SER A  52       1.237  26.311  51.475  1.00 24.67           O  
ATOM    743  H   SER A  52       0.676  23.238  49.107  1.00 24.67           H  
ATOM    744  HA  SER A  52      -0.747  24.511  51.233  1.00 24.67           H  
ATOM    745 1HB  SER A  52       1.683  24.334  51.228  1.00 24.67           H  
ATOM    746 2HB  SER A  52       1.788  25.322  49.778  1.00 24.67           H  
ATOM    747  HG  SER A  52       0.774  26.983  50.962  1.00 24.67           H  
ATOM    748  N   SER A  53      -1.783  26.635  50.443  1.00 24.67           N  
ATOM    749  CA  SER A  53      -2.512  27.805  49.946  1.00 24.67           C  
ATOM    750  C   SER A  53      -2.215  29.095  50.716  1.00 24.67           C  
ATOM    751  O   SER A  53      -1.875  30.118  50.123  1.00 24.67           O  
ATOM    752  CB  SER A  53      -4.003  27.531  49.995  1.00 24.67           C  
ATOM    753  OG  SER A  53      -4.731  28.642  49.551  1.00 24.67           O  
ATOM    754  H   SER A  53      -1.951  26.302  51.380  1.00 24.67           H  
ATOM    755  HA  SER A  53      -2.228  27.966  48.905  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -4.235  26.665  49.374  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -4.294  27.290  51.016  1.00 24.67           H  
ATOM    758  HG  SER A  53      -4.419  29.384  50.079  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.370  29.051  52.039  1.00 24.67           N  
ATOM    760  CA  MET A  54      -2.182  30.238  52.868  1.00 24.67           C  
ATOM    761  C   MET A  54      -1.968  29.903  54.333  1.00 24.67           C  
ATOM    762  O   MET A  54      -2.243  28.784  54.774  1.00 24.67           O  
ATOM    763  CB  MET A  54      -3.386  31.163  52.778  1.00 24.67           C  
ATOM    764  CG  MET A  54      -4.659  30.555  53.329  1.00 24.67           C  
ATOM    765  SD  MET A  54      -6.026  31.697  53.299  1.00 24.67           S  
ATOM    766  CE  MET A  54      -5.514  32.755  54.657  1.00 24.67           C  
ATOM    767  H   MET A  54      -2.639  28.187  52.480  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.295  30.767  52.518  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -3.187  32.074  53.343  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -3.560  31.451  51.742  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -4.930  29.673  52.750  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -4.491  30.248  54.364  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -6.248  33.546  54.802  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -5.432  32.161  55.572  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -4.541  33.196  54.432  1.00 24.67           H  
ATOM    776  N   THR A  55      -1.522  30.904  55.082  1.00 24.67           N  
ATOM    777  CA  THR A  55      -1.372  30.808  56.525  1.00 24.67           C  
ATOM    778  C   THR A  55      -2.111  31.969  57.183  1.00 24.67           C  
ATOM    779  O   THR A  55      -2.529  32.907  56.498  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.113  30.844  56.934  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.664  32.127  56.609  1.00 24.67           O  
ATOM    782  CG2 THR A  55       0.901  29.764  56.203  1.00 24.67           C  
ATOM    783  H   THR A  55      -1.293  31.778  54.632  1.00 24.67           H  
ATOM    784  HA  THR A  55      -1.819  29.877  56.874  1.00 24.67           H  
ATOM    785  HB  THR A  55       0.196  30.682  58.008  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.208  32.804  57.118  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       1.945  29.807  56.510  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.489  28.784  56.451  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       0.836  29.921  55.129  1.00 24.67           H  
ATOM    790  N   SER A  56      -2.246  31.917  58.506  1.00 24.67           N  
ATOM    791  CA  SER A  56      -2.888  32.994  59.256  1.00 24.67           C  
ATOM    792  C   SER A  56      -2.126  33.295  60.558  1.00 24.67           C  
ATOM    793  O   SER A  56      -1.544  32.376  61.143  1.00 24.67           O  
ATOM    794  CB  SER A  56      -4.315  32.607  59.601  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.074  32.415  58.444  1.00 24.67           O  
ATOM    796  H   SER A  56      -1.892  31.111  59.000  1.00 24.67           H  
ATOM    797  HA  SER A  56      -2.923  33.860  58.609  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.311  31.696  60.196  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -4.766  33.391  60.212  1.00 24.67           H  
ATOM    800  HG  SER A  56      -5.029  33.253  57.970  1.00 24.67           H  
ATOM    801  N   PRO A  57      -2.098  34.560  61.028  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -1.580  34.978  62.323  1.00 24.67           C  
ATOM    803  C   PRO A  57      -2.293  34.233  63.435  1.00 24.67           C  
ATOM    804  O   PRO A  57      -3.496  33.982  63.341  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -1.912  36.474  62.358  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -1.964  36.887  60.911  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -2.541  35.693  60.177  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -0.496  34.799  62.364  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -2.864  36.630  62.884  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -1.142  37.012  62.931  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -2.581  37.794  60.800  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -0.954  37.152  60.560  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -3.637  35.747  60.121  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -2.058  35.676  59.191  1.00 24.67           H  
ATOM    815  N   GLN A  58      -1.561  33.894  64.484  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -2.145  33.177  65.611  1.00 24.67           C  
ATOM    817  C   GLN A  58      -2.335  34.090  66.812  1.00 24.67           C  
ATOM    818  O   GLN A  58      -1.670  35.118  66.930  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.270  31.977  65.964  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -1.091  31.007  64.791  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -2.408  30.371  64.354  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.084  29.720  65.163  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -2.779  30.553  63.087  1.00 24.67           N  
ATOM    824  H   GLN A  58      -0.578  34.127  64.501  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.128  32.806  65.316  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -0.283  32.319  66.282  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.707  31.430  66.801  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -0.680  31.550  63.937  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -0.410  30.212  65.090  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.635  30.163  62.755  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.202  31.100  62.443  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.228  33.694  67.717  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.484  34.437  68.954  1.00 24.67           C  
ATOM    834  C   SER A  59      -2.455  34.168  70.059  1.00 24.67           C  
ATOM    835  O   SER A  59      -2.448  34.850  71.086  1.00 24.67           O  
ATOM    836  CB  SER A  59      -4.862  34.092  69.474  1.00 24.67           C  
ATOM    837  OG  SER A  59      -4.909  32.756  69.889  1.00 24.67           O  
ATOM    838  H   SER A  59      -3.751  32.846  67.541  1.00 24.67           H  
ATOM    839  HA  SER A  59      -3.456  35.501  68.719  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -5.105  34.745  70.311  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -5.606  34.265  68.697  1.00 24.67           H  
ATOM    842  HG  SER A  59      -4.164  32.645  70.492  1.00 24.67           H  
ATOM    843  N   SER A  60      -1.621  33.155  69.851  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.614  32.741  70.818  1.00 24.67           C  
ATOM    845  C   SER A  60       0.427  31.851  70.152  1.00 24.67           C  
ATOM    846  O   SER A  60       0.078  30.969  69.368  1.00 24.67           O  
ATOM    847  OXT SER A  60       1.622  32.105  70.292  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.262  31.999  71.974  1.00 24.67           C  
ATOM    849  OG  SER A  60      -0.301  31.559  72.893  1.00 24.67           O  
ATOM    850  H   SER A  60      -1.694  32.659  68.977  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.113  33.631  71.203  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.973  32.654  72.479  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -1.820  31.146  71.591  1.00 24.67           H  
ATOM    854  HG  SER A  60       0.124  32.352  73.232  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644039 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.046   1.353  -0.037  1.00  5.54           N  
ATOM      2  CA  ILE A   1       1.342   0.847  -0.467  1.00  5.54           C  
ATOM      3  C   ILE A   1       2.139   2.050  -0.962  1.00  5.54           C  
ATOM      4  O   ILE A   1       1.633   2.824  -1.774  1.00  5.54           O  
ATOM      5  CB  ILE A   1       1.178  -0.194  -1.590  1.00  5.54           C  
ATOM      6  CG1 ILE A   1       0.198  -1.311  -1.149  1.00  5.54           C  
ATOM      7  CG2 ILE A   1       2.536  -0.785  -1.925  1.00  5.54           C  
ATOM      8  CD1 ILE A   1       0.611  -2.051   0.071  1.00  5.54           C  
ATOM      9 1H   ILE A   1       0.090   1.574   0.948  1.00  5.54           H  
ATOM     10 2H   ILE A   1      -0.173   2.190  -0.560  1.00  5.54           H  
ATOM     11 3H   ILE A   1      -0.662   0.654  -0.200  1.00  5.54           H  
ATOM     12  HA  ILE A   1       1.862   0.396   0.383  1.00  5.54           H  
ATOM     13  HB  ILE A   1       0.763   0.285  -2.474  1.00  5.54           H  
ATOM     14 1HG1 ILE A   1      -0.773  -0.862  -0.959  1.00  5.54           H  
ATOM     15 2HG1 ILE A   1       0.097  -2.031  -1.960  1.00  5.54           H  
ATOM     16 1HG2 ILE A   1       2.435  -1.515  -2.726  1.00  5.54           H  
ATOM     17 2HG2 ILE A   1       3.183   0.016  -2.239  1.00  5.54           H  
ATOM     18 3HG2 ILE A   1       2.954  -1.266  -1.047  1.00  5.54           H  
ATOM     19 1HD1 ILE A   1      -0.131  -2.810   0.313  1.00  5.54           H  
ATOM     20 2HD1 ILE A   1       1.545  -2.509  -0.127  1.00  5.54           H  
ATOM     21 3HD1 ILE A   1       0.706  -1.358   0.910  1.00  5.54           H  
ATOM     22  N   GLU A   2       3.357   2.223  -0.462  1.00  7.55           N  
ATOM     23  CA  GLU A   2       4.175   3.413  -0.749  1.00  7.55           C  
ATOM     24  C   GLU A   2       5.675   3.114  -0.594  1.00  7.55           C  
ATOM     25  O   GLU A   2       6.049   2.110   0.002  1.00  7.55           O  
ATOM     26  CB  GLU A   2       3.718   4.563   0.181  1.00  7.55           C  
ATOM     27  CG  GLU A   2       4.383   5.961  -0.008  1.00  7.55           C  
ATOM     28  CD  GLU A   2       4.236   6.552  -1.384  1.00  7.55           C  
ATOM     29  OE1 GLU A   2       4.980   6.141  -2.240  1.00  7.55           O  
ATOM     30  OE2 GLU A   2       3.417   7.421  -1.572  1.00  7.55           O  
ATOM     31  H   GLU A   2       3.716   1.527   0.173  1.00  7.55           H  
ATOM     32  HA  GLU A   2       3.997   3.712  -1.783  1.00  7.55           H  
ATOM     33 1HB  GLU A   2       2.644   4.708   0.065  1.00  7.55           H  
ATOM     34 2HB  GLU A   2       3.889   4.268   1.218  1.00  7.55           H  
ATOM     35 1HG  GLU A   2       3.904   6.640   0.694  1.00  7.55           H  
ATOM     36 2HG  GLU A   2       5.415   5.926   0.261  1.00  7.55           H  
ATOM     37  N   VAL A   3       6.530   3.981  -1.153  1.00 10.54           N  
ATOM     38  CA  VAL A   3       7.996   3.806  -1.080  1.00 10.54           C  
ATOM     39  C   VAL A   3       8.731   4.751  -0.107  1.00 10.54           C  
ATOM     40  O   VAL A   3       9.954   4.995  -0.223  1.00 10.54           O  
ATOM     41  CB  VAL A   3       8.614   3.972  -2.461  1.00 10.54           C  
ATOM     42  CG1 VAL A   3       8.129   2.881  -3.370  1.00 10.54           C  
ATOM     43  CG2 VAL A   3       8.263   5.336  -2.993  1.00 10.54           C  
ATOM     44  H   VAL A   3       6.136   4.793  -1.641  1.00 10.54           H  
ATOM     45  HA  VAL A   3       8.171   2.790  -0.776  1.00 10.54           H  
ATOM     46  HB  VAL A   3       9.665   3.886  -2.379  1.00 10.54           H  
ATOM     47 1HG1 VAL A   3       8.585   2.990  -4.353  1.00 10.54           H  
ATOM     48 2HG1 VAL A   3       8.422   1.922  -2.937  1.00 10.54           H  
ATOM     49 3HG1 VAL A   3       7.046   2.932  -3.464  1.00 10.54           H  
ATOM     50 1HG2 VAL A   3       8.714   5.475  -3.973  1.00 10.54           H  
ATOM     51 2HG2 VAL A   3       7.180   5.428  -3.076  1.00 10.54           H  
ATOM     52 3HG2 VAL A   3       8.638   6.102  -2.306  1.00 10.54           H  
ATOM     53  N   ASP A   4       7.969   5.299   0.835  1.00 14.42           N  
ATOM     54  CA  ASP A   4       8.489   6.216   1.838  1.00 14.42           C  
ATOM     55  C   ASP A   4       9.352   7.283   1.168  1.00 14.42           C  
ATOM     56  O   ASP A   4       8.911   7.931   0.218  1.00 14.42           O  
ATOM     57  CB  ASP A   4       9.263   5.451   2.933  1.00 14.42           C  
ATOM     58  CG  ASP A   4       8.378   4.477   3.762  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       7.252   4.823   4.047  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       8.856   3.426   4.122  1.00 14.42           O  
ATOM     61  H   ASP A   4       6.990   5.052   0.850  1.00 14.42           H  
ATOM     62  HA  ASP A   4       7.647   6.719   2.316  1.00 14.42           H  
ATOM     63 1HB  ASP A   4      10.080   4.878   2.480  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       9.698   6.157   3.637  1.00 14.42           H  
ATOM     65  N   GLU A   5      10.572   7.470   1.659  1.00 18.60           N  
ATOM     66  CA  GLU A   5      11.482   8.448   1.090  1.00 18.60           C  
ATOM     67  C   GLU A   5      12.759   7.794   0.577  1.00 18.60           C  
ATOM     68  O   GLU A   5      13.773   8.473   0.406  1.00 18.60           O  
ATOM     69  CB  GLU A   5      11.821   9.523   2.128  1.00 18.60           C  
ATOM     70  CG  GLU A   5      10.614  10.344   2.598  1.00 18.60           C  
ATOM     71  CD  GLU A   5      10.975  11.460   3.562  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      12.133  11.604   3.876  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      10.085  12.166   3.979  1.00 18.60           O  
ATOM     74  H   GLU A   5      10.890   6.922   2.440  1.00 18.60           H  
ATOM     75  HA  GLU A   5      10.989   8.929   0.244  1.00 18.60           H  
ATOM     76 1HB  GLU A   5      12.273   9.056   3.002  1.00 18.60           H  
ATOM     77 2HB  GLU A   5      12.553  10.213   1.709  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      10.123  10.776   1.724  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       9.903   9.674   3.080  1.00 18.60           H  
ATOM     80  N   ASN A   6      12.750   6.466   0.403  1.00 22.08           N  
ATOM     81  CA  ASN A   6      13.990   5.825  -0.045  1.00 22.08           C  
ATOM     82  C   ASN A   6      13.826   4.595  -0.937  1.00 22.08           C  
ATOM     83  O   ASN A   6      14.820   3.950  -1.274  1.00 22.08           O  
ATOM     84  CB  ASN A   6      14.865   5.483   1.150  1.00 22.08           C  
ATOM     85  CG  ASN A   6      14.278   4.437   2.084  1.00 22.08           C  
ATOM     86  OD1 ASN A   6      13.406   3.617   1.738  1.00 22.08           O  
ATOM     87  ND2 ASN A   6      14.755   4.458   3.308  1.00 22.08           N  
ATOM     88  H   ASN A   6      11.879   5.948   0.514  1.00 22.08           H  
ATOM     89  HA  ASN A   6      14.535   6.555  -0.646  1.00 22.08           H  
ATOM     90 1HB  ASN A   6      15.828   5.119   0.789  1.00 22.08           H  
ATOM     91 2HB  ASN A   6      15.062   6.391   1.723  1.00 22.08           H  
ATOM     92 1HD2 ASN A   6      14.423   3.803   3.990  1.00 22.08           H  
ATOM     93 2HD2 ASN A   6      15.455   5.128   3.562  1.00 22.08           H  
ATOM     94  N   GLY A   7      12.604   4.267  -1.349  1.00 24.09           N  
ATOM     95  CA  GLY A   7      12.398   3.107  -2.203  1.00 24.09           C  
ATOM     96  C   GLY A   7      11.920   1.861  -1.450  1.00 24.09           C  
ATOM     97  O   GLY A   7      11.399   0.935  -2.074  1.00 24.09           O  
ATOM     98  H   GLY A   7      11.779   4.786  -1.053  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      11.690   3.356  -2.989  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      13.333   2.873  -2.710  1.00 24.09           H  
ATOM    101  N   THR A   8      12.060   1.826  -0.116  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.584   0.647   0.606  1.00 24.67           C  
ATOM    103  C   THR A   8      10.103   0.538   0.327  1.00 24.67           C  
ATOM    104  O   THR A   8       9.372   1.464   0.626  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.777   0.781   2.132  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.154   1.014   2.429  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.314  -0.495   2.823  1.00 24.67           C  
ATOM    108  H   THR A   8      12.502   2.592   0.389  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.089  -0.244   0.237  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.187   1.624   2.503  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.350   1.947   2.220  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.448  -0.393   3.898  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.258  -0.664   2.605  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.899  -1.338   2.460  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.643  -0.593  -0.191  1.00 24.13           N  
ATOM    116  CA  LEU A   9       8.236  -0.656  -0.562  1.00 24.13           C  
ATOM    117  C   LEU A   9       7.361  -1.287   0.514  1.00 24.13           C  
ATOM    118  O   LEU A   9       7.539  -2.445   0.910  1.00 24.13           O  
ATOM    119  CB  LEU A   9       8.098  -1.386  -1.895  1.00 24.13           C  
ATOM    120  CG  LEU A   9       6.687  -1.508  -2.465  1.00 24.13           C  
ATOM    121  CD1 LEU A   9       6.159  -0.136  -2.789  1.00 24.13           C  
ATOM    122  CD2 LEU A   9       6.746  -2.352  -3.718  1.00 24.13           C  
ATOM    123  H   LEU A   9      10.272  -1.355  -0.391  1.00 24.13           H  
ATOM    124  HA  LEU A   9       7.882   0.361  -0.717  1.00 24.13           H  
ATOM    125 1HB  LEU A   9       8.710  -0.862  -2.631  1.00 24.13           H  
ATOM    126 2HB  LEU A   9       8.492  -2.394  -1.778  1.00 24.13           H  
ATOM    127  HG  LEU A   9       6.022  -1.954  -1.734  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9       5.171  -0.216  -3.207  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9       6.129   0.463  -1.887  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9       6.811   0.328  -3.515  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9       5.752  -2.435  -4.149  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9       7.413  -1.881  -4.441  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9       7.125  -3.343  -3.471  1.00 24.13           H  
ATOM    134  N   ASP A  10       6.378  -0.516   0.961  1.00 22.20           N  
ATOM    135  CA  ASP A  10       5.479  -0.910   2.030  1.00 22.20           C  
ATOM    136  C   ASP A  10       4.426  -1.895   1.576  1.00 22.20           C  
ATOM    137  O   ASP A  10       3.242  -1.570   1.494  1.00 22.20           O  
ATOM    138  CB  ASP A  10       4.773   0.329   2.601  1.00 22.20           C  
ATOM    139  CG  ASP A  10       3.927   0.062   3.855  1.00 22.20           C  
ATOM    140  OD1 ASP A  10       4.128  -0.944   4.487  1.00 22.20           O  
ATOM    141  OD2 ASP A  10       3.066   0.868   4.151  1.00 22.20           O  
ATOM    142  H   ASP A  10       6.287   0.418   0.575  1.00 22.20           H  
ATOM    143  HA  ASP A  10       6.069  -1.376   2.818  1.00 22.20           H  
ATOM    144 1HB  ASP A  10       5.523   1.094   2.839  1.00 22.20           H  
ATOM    145 2HB  ASP A  10       4.130   0.746   1.849  1.00 22.20           H  
ATOM    146  N   LEU A  11       4.843  -3.138   1.364  1.00 18.78           N  
ATOM    147  CA  LEU A  11       3.925  -4.171   0.903  1.00 18.78           C  
ATOM    148  C   LEU A  11       3.056  -4.727   2.020  1.00 18.78           C  
ATOM    149  O   LEU A  11       3.148  -5.890   2.418  1.00 18.78           O  
ATOM    150  CB  LEU A  11       4.672  -5.299   0.202  1.00 18.78           C  
ATOM    151  CG  LEU A  11       5.345  -4.885  -1.072  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       6.118  -6.042  -1.647  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       4.260  -4.412  -2.033  1.00 18.78           C  
ATOM    154  H   LEU A  11       5.842  -3.317   1.457  1.00 18.78           H  
ATOM    155  HA  LEU A  11       3.279  -3.730   0.163  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       5.437  -5.684   0.874  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       3.974  -6.101  -0.029  1.00 18.78           H  
ATOM    158  HG  LEU A  11       6.052  -4.083  -0.873  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       6.600  -5.729  -2.573  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       6.876  -6.361  -0.933  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       5.437  -6.868  -1.852  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       4.698  -4.110  -2.967  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       3.562  -5.227  -2.219  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       3.728  -3.573  -1.593  1.00 18.78           H  
ATOM    165  N   SER A  12       2.159  -3.877   2.486  1.00 14.61           N  
ATOM    166  CA  SER A  12       1.239  -4.188   3.559  1.00 14.61           C  
ATOM    167  C   SER A  12       0.101  -5.039   3.026  1.00 14.61           C  
ATOM    168  O   SER A  12      -1.027  -4.580   2.858  1.00 14.61           O  
ATOM    169  CB  SER A  12       0.703  -2.911   4.170  1.00 14.61           C  
ATOM    170  OG  SER A  12      -0.154  -3.187   5.249  1.00 14.61           O  
ATOM    171  H   SER A  12       2.177  -2.939   2.092  1.00 14.61           H  
ATOM    172  HA  SER A  12       1.773  -4.752   4.326  1.00 14.61           H  
ATOM    173 1HB  SER A  12       1.544  -2.295   4.512  1.00 14.61           H  
ATOM    174 2HB  SER A  12       0.172  -2.339   3.413  1.00 14.61           H  
ATOM    175  HG  SER A  12      -0.291  -2.342   5.689  1.00 14.61           H  
ATOM    176  N   MET A  13       0.402  -6.317   2.815  1.00 10.92           N  
ATOM    177  CA  MET A  13      -0.529  -7.276   2.216  1.00 10.92           C  
ATOM    178  C   MET A  13      -1.526  -7.823   3.247  1.00 10.92           C  
ATOM    179  O   MET A  13      -2.373  -8.660   2.938  1.00 10.92           O  
ATOM    180  CB  MET A  13       0.255  -8.420   1.576  1.00 10.92           C  
ATOM    181  CG  MET A  13       1.185  -8.003   0.418  1.00 10.92           C  
ATOM    182  SD  MET A  13       0.328  -7.289  -0.999  1.00 10.92           S  
ATOM    183  CE  MET A  13       0.575  -5.539  -0.718  1.00 10.92           C  
ATOM    184  H   MET A  13       1.371  -6.586   2.988  1.00 10.92           H  
ATOM    185  HA  MET A  13      -1.100  -6.763   1.441  1.00 10.92           H  
ATOM    186 1HB  MET A  13       0.869  -8.903   2.333  1.00 10.92           H  
ATOM    187 2HB  MET A  13      -0.443  -9.166   1.192  1.00 10.92           H  
ATOM    188 1HG  MET A  13       1.901  -7.279   0.780  1.00 10.92           H  
ATOM    189 2HG  MET A  13       1.739  -8.877   0.076  1.00 10.92           H  
ATOM    190 1HE  MET A  13       0.102  -4.970  -1.518  1.00 10.92           H  
ATOM    191 2HE  MET A  13       0.135  -5.260   0.229  1.00 10.92           H  
ATOM    192 3HE  MET A  13       1.631  -5.323  -0.701  1.00 10.92           H  
ATOM    193  N   HIS A  14      -1.433  -7.306   4.465  1.00  8.47           N  
ATOM    194  CA  HIS A  14      -2.268  -7.641   5.615  1.00  8.47           C  
ATOM    195  C   HIS A  14      -3.760  -7.602   5.298  1.00  8.47           C  
ATOM    196  O   HIS A  14      -4.529  -8.438   5.768  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -1.978  -6.650   6.752  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -2.782  -6.869   7.998  1.00  8.47           C  
ATOM    199  ND1 HIS A  14      -2.547  -7.918   8.865  1.00  8.47           N  
ATOM    200  CD2 HIS A  14      -3.817  -6.170   8.524  1.00  8.47           C  
ATOM    201  CE1 HIS A  14      -3.403  -7.853   9.872  1.00  8.47           C  
ATOM    202  NE2 HIS A  14      -4.184  -6.801   9.691  1.00  8.47           N  
ATOM    203  H   HIS A  14      -0.712  -6.615   4.605  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -2.025  -8.646   5.958  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -0.922  -6.701   7.014  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -2.172  -5.634   6.398  1.00  8.47           H  
ATOM    207  HD1 HIS A  14      -1.846  -8.622   8.762  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -4.346  -5.274   8.195  1.00  8.47           H  
ATOM    209  HE1 HIS A  14      -3.380  -8.597  10.669  1.00  8.47           H  
ATOM    210  N   LYS A  15      -4.175  -6.604   4.524  1.00  7.31           N  
ATOM    211  CA  LYS A  15      -5.579  -6.388   4.214  1.00  7.31           C  
ATOM    212  C   LYS A  15      -6.087  -7.191   3.009  1.00  7.31           C  
ATOM    213  O   LYS A  15      -7.258  -7.072   2.631  1.00  7.31           O  
ATOM    214  CB  LYS A  15      -5.827  -4.899   3.994  1.00  7.31           C  
ATOM    215  CG  LYS A  15      -5.616  -4.048   5.246  1.00  7.31           C  
ATOM    216  CD  LYS A  15      -5.885  -2.577   4.970  1.00  7.31           C  
ATOM    217  CE  LYS A  15      -5.676  -1.729   6.219  1.00  7.31           C  
ATOM    218  NZ  LYS A  15      -5.903  -0.282   5.950  1.00  7.31           N  
ATOM    219  H   LYS A  15      -3.485  -5.966   4.148  1.00  7.31           H  
ATOM    220  HA  LYS A  15      -6.163  -6.703   5.081  1.00  7.31           H  
ATOM    221 1HB  LYS A  15      -5.154  -4.530   3.218  1.00  7.31           H  
ATOM    222 2HB  LYS A  15      -6.848  -4.745   3.647  1.00  7.31           H  
ATOM    223 1HG  LYS A  15      -6.282  -4.393   6.039  1.00  7.31           H  
ATOM    224 2HG  LYS A  15      -4.585  -4.161   5.589  1.00  7.31           H  
ATOM    225 1HD  LYS A  15      -5.212  -2.227   4.186  1.00  7.31           H  
ATOM    226 2HD  LYS A  15      -6.912  -2.454   4.627  1.00  7.31           H  
ATOM    227 1HE  LYS A  15      -6.368  -2.057   6.993  1.00  7.31           H  
ATOM    228 2HE  LYS A  15      -4.655  -1.866   6.576  1.00  7.31           H  
ATOM    229 1HZ  LYS A  15      -5.754   0.246   6.798  1.00  7.31           H  
ATOM    230 2HZ  LYS A  15      -5.257   0.034   5.240  1.00  7.31           H  
ATOM    231 3HZ  LYS A  15      -6.850  -0.143   5.629  1.00  7.31           H  
ATOM    232  N   HIS A  16      -5.225  -8.000   2.378  1.00  7.30           N  
ATOM    233  CA  HIS A  16      -5.668  -8.766   1.210  1.00  7.30           C  
ATOM    234  C   HIS A  16      -6.552  -9.942   1.632  1.00  7.30           C  
ATOM    235  O   HIS A  16      -6.128 -11.097   1.675  1.00  7.30           O  
ATOM    236  CB  HIS A  16      -4.466  -9.275   0.405  1.00  7.30           C  
ATOM    237  CG  HIS A  16      -4.827  -9.859  -0.938  1.00  7.30           C  
ATOM    238  ND1 HIS A  16      -3.912 -10.540  -1.726  1.00  7.30           N  
ATOM    239  CD2 HIS A  16      -5.994  -9.871  -1.624  1.00  7.30           C  
ATOM    240  CE1 HIS A  16      -4.505 -10.938  -2.839  1.00  7.30           C  
ATOM    241  NE2 HIS A  16      -5.766 -10.546  -2.803  1.00  7.30           N  
ATOM    242  H   HIS A  16      -4.265  -8.108   2.705  1.00  7.30           H  
ATOM    243  HA  HIS A  16      -6.259  -8.127   0.558  1.00  7.30           H  
ATOM    244 1HB  HIS A  16      -3.761  -8.455   0.248  1.00  7.30           H  
ATOM    245 2HB  HIS A  16      -3.944 -10.038   0.984  1.00  7.30           H  
ATOM    246  HD2 HIS A  16      -6.941  -9.430  -1.300  1.00  7.30           H  
ATOM    247  HE1 HIS A  16      -4.033 -11.497  -3.646  1.00  7.30           H  
ATOM    248  HE2 HIS A  16      -6.459 -10.712  -3.518  1.00  7.30           H  
ATOM    249  N   ARG A  17      -7.801  -9.615   1.922  1.00  8.43           N  
ATOM    250  CA  ARG A  17      -8.791 -10.559   2.417  1.00  8.43           C  
ATOM    251  C   ARG A  17      -9.381 -11.446   1.328  1.00  8.43           C  
ATOM    252  O   ARG A  17      -9.538 -11.032   0.178  1.00  8.43           O  
ATOM    253  CB  ARG A  17      -9.906  -9.795   3.109  1.00  8.43           C  
ATOM    254  CG  ARG A  17      -9.485  -9.106   4.408  1.00  8.43           C  
ATOM    255  CD  ARG A  17     -10.552  -8.225   4.946  1.00  8.43           C  
ATOM    256  NE  ARG A  17     -10.755  -7.056   4.098  1.00  8.43           N  
ATOM    257  CZ  ARG A  17     -11.768  -6.174   4.227  1.00  8.43           C  
ATOM    258  NH1 ARG A  17     -12.670  -6.336   5.171  1.00  8.43           N  
ATOM    259  NH2 ARG A  17     -11.855  -5.143   3.402  1.00  8.43           N  
ATOM    260  H   ARG A  17      -8.029  -8.625   1.869  1.00  8.43           H  
ATOM    261  HA  ARG A  17      -8.306 -11.199   3.152  1.00  8.43           H  
ATOM    262 1HB  ARG A  17     -10.286  -9.028   2.439  1.00  8.43           H  
ATOM    263 2HB  ARG A  17     -10.729 -10.475   3.333  1.00  8.43           H  
ATOM    264 1HG  ARG A  17      -9.252  -9.860   5.157  1.00  8.43           H  
ATOM    265 2HG  ARG A  17      -8.602  -8.499   4.228  1.00  8.43           H  
ATOM    266 1HD  ARG A  17     -11.489  -8.776   4.999  1.00  8.43           H  
ATOM    267 2HD  ARG A  17     -10.274  -7.881   5.941  1.00  8.43           H  
ATOM    268  HE  ARG A  17     -10.077  -6.891   3.358  1.00  8.43           H  
ATOM    269 1HH1 ARG A  17     -12.606  -7.122   5.801  1.00  8.43           H  
ATOM    270 2HH1 ARG A  17     -13.427  -5.675   5.264  1.00  8.43           H  
ATOM    271 1HH2 ARG A  17     -11.159  -5.019   2.677  1.00  8.43           H  
ATOM    272 2HH2 ARG A  17     -12.612  -4.482   3.496  1.00  8.43           H  
ATOM    273  N   LYS A  18      -9.733 -12.668   1.722  1.00 10.83           N  
ATOM    274  CA  LYS A  18     -10.395 -13.632   0.849  1.00 10.83           C  
ATOM    275  C   LYS A  18     -11.737 -13.115   0.349  1.00 10.83           C  
ATOM    276  O   LYS A  18     -12.532 -12.588   1.127  1.00 10.83           O  
ATOM    277  CB  LYS A  18     -10.600 -14.960   1.580  1.00 10.83           C  
ATOM    278  CG  LYS A  18     -11.220 -16.060   0.719  1.00 10.83           C  
ATOM    279  CD  LYS A  18     -11.335 -17.375   1.476  1.00 10.83           C  
ATOM    280  CE  LYS A  18     -11.990 -18.445   0.612  1.00 10.83           C  
ATOM    281  NZ  LYS A  18     -12.118 -19.742   1.336  1.00 10.83           N  
ATOM    282  H   LYS A  18      -9.543 -12.937   2.675  1.00 10.83           H  
ATOM    283  HA  LYS A  18      -9.758 -13.803  -0.019  1.00 10.83           H  
ATOM    284 1HB  LYS A  18      -9.642 -15.324   1.952  1.00 10.83           H  
ATOM    285 2HB  LYS A  18     -11.250 -14.805   2.440  1.00 10.83           H  
ATOM    286 1HG  LYS A  18     -12.221 -15.756   0.404  1.00 10.83           H  
ATOM    287 2HG  LYS A  18     -10.614 -16.212  -0.173  1.00 10.83           H  
ATOM    288 1HD  LYS A  18     -10.344 -17.715   1.778  1.00 10.83           H  
ATOM    289 2HD  LYS A  18     -11.939 -17.225   2.370  1.00 10.83           H  
ATOM    290 1HE  LYS A  18     -12.983 -18.104   0.316  1.00 10.83           H  
ATOM    291 2HE  LYS A  18     -11.389 -18.598  -0.283  1.00 10.83           H  
ATOM    292 1HZ  LYS A  18     -12.556 -20.424   0.733  1.00 10.83           H  
ATOM    293 2HZ  LYS A  18     -11.201 -20.070   1.605  1.00 10.83           H  
ATOM    294 3HZ  LYS A  18     -12.684 -19.613   2.163  1.00 10.83           H  
ATOM    295  N   ARG A  19     -11.980 -13.274  -0.950  1.00 14.49           N  
ATOM    296  CA  ARG A  19     -13.240 -12.862  -1.564  1.00 14.49           C  
ATOM    297  C   ARG A  19     -14.205 -14.025  -1.752  1.00 14.49           C  
ATOM    298  O   ARG A  19     -13.798 -15.186  -1.812  1.00 14.49           O  
ATOM    299  CB  ARG A  19     -12.993 -12.168  -2.892  1.00 14.49           C  
ATOM    300  CG  ARG A  19     -12.177 -10.889  -2.774  1.00 14.49           C  
ATOM    301  CD  ARG A  19     -12.928  -9.884  -1.962  1.00 14.49           C  
ATOM    302  NE  ARG A  19     -14.215  -9.540  -2.582  1.00 14.49           N  
ATOM    303  CZ  ARG A  19     -14.408  -8.562  -3.495  1.00 14.49           C  
ATOM    304  NH1 ARG A  19     -13.402  -7.794  -3.878  1.00 14.49           N  
ATOM    305  NH2 ARG A  19     -15.619  -8.376  -4.003  1.00 14.49           N  
ATOM    306  H   ARG A  19     -11.271 -13.698  -1.527  1.00 14.49           H  
ATOM    307  HA  ARG A  19     -13.721 -12.138  -0.906  1.00 14.49           H  
ATOM    308 1HB  ARG A  19     -12.469 -12.842  -3.568  1.00 14.49           H  
ATOM    309 2HB  ARG A  19     -13.950 -11.914  -3.354  1.00 14.49           H  
ATOM    310 1HG  ARG A  19     -11.228 -11.097  -2.272  1.00 14.49           H  
ATOM    311 2HG  ARG A  19     -11.988 -10.473  -3.763  1.00 14.49           H  
ATOM    312 1HD  ARG A  19     -13.126 -10.297  -0.970  1.00 14.49           H  
ATOM    313 2HD  ARG A  19     -12.339  -8.975  -1.867  1.00 14.49           H  
ATOM    314  HE  ARG A  19     -15.034 -10.120  -2.331  1.00 14.49           H  
ATOM    315 1HH1 ARG A  19     -12.481  -7.937  -3.488  1.00 14.49           H  
ATOM    316 2HH1 ARG A  19     -13.554  -7.064  -4.559  1.00 14.49           H  
ATOM    317 1HH2 ARG A  19     -16.401  -8.992  -3.710  1.00 14.49           H  
ATOM    318 2HH2 ARG A  19     -15.778  -7.654  -4.683  1.00 14.49           H  
ATOM    319  N   GLU A  20     -15.490 -13.693  -1.868  1.00 18.67           N  
ATOM    320  CA  GLU A  20     -16.573 -14.654  -2.080  1.00 18.67           C  
ATOM    321  C   GLU A  20     -16.464 -15.439  -3.397  1.00 18.67           C  
ATOM    322  O   GLU A  20     -17.006 -16.542  -3.545  1.00 18.67           O  
ATOM    323  CB  GLU A  20     -17.898 -13.882  -2.010  1.00 18.67           C  
ATOM    324  CG  GLU A  20     -18.102 -12.839  -3.140  1.00 18.67           C  
ATOM    325  CD  GLU A  20     -17.365 -11.523  -2.898  1.00 18.67           C  
ATOM    326  OE1 GLU A  20     -16.404 -11.532  -2.162  1.00 18.67           O  
ATOM    327  OE2 GLU A  20     -17.745 -10.519  -3.464  1.00 18.67           O  
ATOM    328  H   GLU A  20     -15.739 -12.720  -1.792  1.00 18.67           H  
ATOM    329  HA  GLU A  20     -16.545 -15.374  -1.259  1.00 18.67           H  
ATOM    330 1HB  GLU A  20     -18.730 -14.585  -2.051  1.00 18.67           H  
ATOM    331 2HB  GLU A  20     -17.961 -13.357  -1.058  1.00 18.67           H  
ATOM    332 1HG  GLU A  20     -17.798 -13.247  -4.094  1.00 18.67           H  
ATOM    333 2HG  GLU A  20     -19.169 -12.627  -3.207  1.00 18.67           H  
ATOM    334  N   ASN A  21     -15.747 -14.892  -4.369  1.00 22.12           N  
ATOM    335  CA  ASN A  21     -15.633 -15.608  -5.616  1.00 22.12           C  
ATOM    336  C   ASN A  21     -14.556 -16.652  -5.451  1.00 22.12           C  
ATOM    337  O   ASN A  21     -13.368 -16.361  -5.550  1.00 22.12           O  
ATOM    338  CB  ASN A  21     -15.322 -14.710  -6.792  1.00 22.12           C  
ATOM    339  CG  ASN A  21     -15.391 -15.475  -8.128  1.00 22.12           C  
ATOM    340  OD1 ASN A  21     -15.303 -16.716  -8.216  1.00 22.12           O  
ATOM    341  ND2 ASN A  21     -15.542 -14.722  -9.192  1.00 22.12           N  
ATOM    342  H   ASN A  21     -15.308 -13.997  -4.228  1.00 22.12           H  
ATOM    343  HA  ASN A  21     -16.570 -16.126  -5.819  1.00 22.12           H  
ATOM    344 1HB  ASN A  21     -16.030 -13.880  -6.817  1.00 22.12           H  
ATOM    345 2HB  ASN A  21     -14.321 -14.290  -6.677  1.00 22.12           H  
ATOM    346 1HD2 ASN A  21     -15.585 -15.146 -10.100  1.00 22.12           H  
ATOM    347 2HD2 ASN A  21     -15.607 -13.729  -9.101  1.00 22.12           H  
ATOM    348  N   ALA A  22     -15.002 -17.877  -5.226  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -14.137 -19.032  -4.996  1.00 24.10           C  
ATOM    350  C   ALA A  22     -13.175 -19.281  -6.160  1.00 24.10           C  
ATOM    351  O   ALA A  22     -12.129 -19.904  -5.972  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -14.978 -20.275  -4.766  1.00 24.10           C  
ATOM    353  H   ALA A  22     -16.008 -17.957  -5.111  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -13.541 -18.831  -4.107  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -14.326 -21.126  -4.568  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.639 -20.113  -3.915  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -15.571 -20.472  -5.650  1.00 24.10           H  
ATOM    358  N   PHE A  23     -13.551 -18.847  -7.369  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.728 -19.051  -8.553  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.590 -17.734  -9.338  1.00 24.67           C  
ATOM    361  O   PHE A  23     -13.152 -17.614 -10.425  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.360 -20.127  -9.435  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.553 -21.424  -8.707  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.783 -21.738  -8.151  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.508 -22.311  -8.540  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.967 -22.914  -7.454  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.686 -23.487  -7.841  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.918 -23.787  -7.297  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.402 -18.295  -7.463  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.742 -19.395  -8.249  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.331 -19.784  -9.791  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.730 -20.309 -10.304  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.612 -21.039  -8.270  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.532 -22.070  -8.963  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.940 -23.146  -7.022  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.853 -24.176  -7.715  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.058 -24.714  -6.745  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.821 -16.745  -8.830  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -11.733 -15.362  -9.299  1.00 24.67           C  
ATOM    380  C   PRO A  24     -11.518 -15.156 -10.797  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.973 -14.152 -11.352  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -10.487 -14.858  -8.559  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.448 -15.661  -7.301  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.882 -17.036  -7.721  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.623 -14.816  -8.963  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.594 -14.992  -9.192  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.583 -13.781  -8.369  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.440 -15.646  -6.862  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.132 -15.229  -6.550  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.032 -17.634  -8.077  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.364 -17.476  -6.870  1.00 24.67           H  
ATOM    392  N   SER A  25     -10.807 -16.072 -11.450  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.527 -15.911 -12.870  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.088 -17.202 -13.546  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.741 -18.185 -12.888  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.442 -14.867 -13.066  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.213 -15.333 -12.584  1.00 24.67           O  
ATOM    398  H   SER A  25     -10.464 -16.888 -10.969  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.440 -15.568 -13.357  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.352 -14.632 -14.126  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -9.712 -13.947 -12.552  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.023 -16.133 -13.084  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.050 -17.155 -14.874  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.538 -18.231 -15.714  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.803 -17.613 -16.895  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.365 -16.800 -17.626  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.658 -19.126 -16.202  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.162 -20.125 -17.056  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.378 -16.316 -15.330  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.830 -18.828 -15.137  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.148 -19.588 -15.343  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.405 -18.531 -16.725  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.876 -20.758 -17.164  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.537 -17.983 -17.058  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.686 -17.413 -18.098  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.058 -18.437 -19.040  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.057 -18.143 -19.685  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.595 -16.585 -17.450  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.822 -17.365 -16.578  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.148 -18.669 -16.426  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.300 -16.747 -18.706  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.955 -16.159 -18.224  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.044 -15.757 -16.903  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.397 -18.032 -17.125  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.606 -19.654 -19.098  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.031 -20.685 -19.974  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.193 -20.404 -21.482  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.429 -20.927 -22.309  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.639 -22.038 -19.644  1.00 24.67           C  
ATOM    430  OG  SER A  28      -7.998 -22.092 -19.990  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.427 -19.855 -18.544  1.00 24.67           H  
ATOM    432  HA  SER A  28      -4.962 -20.738 -19.765  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.095 -22.818 -20.176  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.526 -22.231 -18.578  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.333 -22.914 -19.622  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.157 -19.550 -21.853  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.328 -19.236 -23.267  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.074 -18.526 -23.714  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.743 -17.453 -23.208  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.533 -18.341 -23.515  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -8.779 -17.955 -25.259  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.759 -19.142 -21.155  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.442 -20.160 -23.833  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.436 -18.824 -23.140  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.407 -17.404 -22.974  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.517 -17.593 -25.491  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.375 -19.127 -24.656  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.078 -18.621 -25.034  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.572 -19.100 -26.387  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.100 -20.046 -26.974  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.115 -18.999 -23.918  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.059 -20.402 -23.761  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.717 -19.988 -25.057  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.145 -17.533 -25.075  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.123 -18.622 -24.160  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.420 -18.537 -22.978  1.00 24.67           H  
ATOM    457  HG  SER A  30      -3.900 -20.655 -23.264  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.529 -18.431 -26.860  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.829 -18.783 -28.085  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.406 -18.246 -28.009  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.123 -17.358 -27.204  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.552 -18.209 -29.289  1.00 24.67           C  
ATOM    463  OG  SER A  31      -2.514 -16.808 -29.278  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.180 -17.651 -26.323  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.789 -19.870 -28.172  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -2.089 -18.579 -30.201  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.589 -18.548 -29.288  1.00 24.67           H  
ATOM    468  HG  SER A  31      -2.973 -16.526 -30.072  1.00 24.67           H  
ATOM    469  N   SER A  32       0.480 -18.747 -28.865  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.856 -18.256 -28.879  1.00 24.67           C  
ATOM    471  C   SER A  32       2.412 -17.969 -30.280  1.00 24.67           C  
ATOM    472  O   SER A  32       3.307 -18.685 -30.720  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.750 -19.268 -28.194  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.358 -19.460 -26.863  1.00 24.67           O  
ATOM    475  H   SER A  32       0.197 -19.475 -29.506  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.893 -17.335 -28.298  1.00 24.67           H  
ATOM    477 1HB  SER A  32       2.713 -20.216 -28.732  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.780 -18.915 -28.224  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.357 -18.584 -26.457  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.959 -16.902 -30.980  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.285 -16.543 -32.366  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.782 -16.554 -32.677  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.195 -16.851 -33.804  1.00 24.67           O  
ATOM    484  CB  PRO A  33       1.733 -15.118 -32.472  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.596 -15.079 -31.491  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.070 -15.911 -30.321  1.00 24.67           C  
ATOM    487  HA  PRO A  33       1.746 -17.224 -33.047  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.528 -14.393 -32.234  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.415 -14.914 -33.503  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.371 -14.040 -31.210  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.317 -15.486 -31.953  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.627 -15.296 -29.598  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.196 -16.366 -29.881  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.598 -16.271 -31.651  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.057 -16.219 -31.753  1.00 24.67           C  
ATOM    496  C   GLY A  34       6.668 -17.547 -32.201  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.829 -17.594 -32.608  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.190 -16.059 -30.756  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.340 -15.434 -32.452  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.469 -15.943 -30.783  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.885 -18.623 -32.131  1.00 24.67           N  
ATOM    502  CA  VAL A  35       6.309 -19.941 -32.568  1.00 24.67           C  
ATOM    503  C   VAL A  35       6.719 -19.990 -34.041  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.499 -20.861 -34.426  1.00 24.67           O  
ATOM    505  CB  VAL A  35       5.186 -20.967 -32.308  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       3.978 -20.699 -33.204  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       5.716 -22.358 -32.584  1.00 24.67           C  
ATOM    508  H   VAL A  35       4.942 -18.521 -31.757  1.00 24.67           H  
ATOM    509  HA  VAL A  35       7.170 -20.228 -31.966  1.00 24.67           H  
ATOM    510  HB  VAL A  35       4.858 -20.878 -31.271  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.201 -21.429 -32.987  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.596 -19.696 -33.012  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       4.257 -20.784 -34.223  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.931 -23.089 -32.392  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.030 -22.426 -33.627  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.567 -22.558 -31.933  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.167 -19.098 -34.880  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.503 -19.096 -36.305  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.342 -20.480 -36.923  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.253 -20.987 -37.576  1.00 24.67           O  
ATOM    521  CB  LYS A  36       7.925 -18.587 -36.543  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.157 -17.144 -36.120  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.575 -16.699 -36.435  1.00 24.67           C  
ATOM    524  CE  LYS A  36       9.820 -15.267 -35.985  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.213 -14.824 -36.278  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.530 -18.388 -34.504  1.00 24.67           H  
ATOM    527  HA  LYS A  36       5.811 -18.424 -36.816  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.638 -19.212 -36.005  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       8.161 -18.667 -37.603  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.453 -16.495 -36.637  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       7.988 -17.050 -35.053  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      10.280 -17.355 -35.921  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.752 -16.771 -37.508  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.122 -14.607 -36.499  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       9.644 -15.198 -34.910  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.337 -13.871 -35.965  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.868 -15.423 -35.796  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      11.381 -14.874 -37.273  1.00 24.67           H  
ATOM    539  N   SER A  37       5.184 -21.093 -36.713  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.946 -22.433 -37.211  1.00 24.67           C  
ATOM    541  C   SER A  37       5.198 -22.457 -38.723  1.00 24.67           C  
ATOM    542  O   SER A  37       4.764 -21.534 -39.416  1.00 24.67           O  
ATOM    543  CB  SER A  37       3.514 -22.833 -36.897  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.196 -24.082 -37.435  1.00 24.67           O  
ATOM    545  H   SER A  37       4.472 -20.617 -36.180  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.626 -23.092 -36.683  1.00 24.67           H  
ATOM    547 1HB  SER A  37       3.374 -22.852 -35.816  1.00 24.67           H  
ATOM    548 2HB  SER A  37       2.838 -22.083 -37.301  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.417 -24.029 -38.382  1.00 24.67           H  
ATOM    550  N   PRO A  38       5.873 -23.491 -39.265  1.00 24.67           N  
ATOM    551  CA  PRO A  38       6.219 -23.629 -40.670  1.00 24.67           C  
ATOM    552  C   PRO A  38       5.012 -23.803 -41.577  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.009 -24.413 -41.179  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.102 -24.885 -40.669  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.710 -25.650 -39.420  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.352 -24.597 -38.411  1.00 24.67           C  
ATOM    557  HA  PRO A  38       6.801 -22.749 -40.977  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.913 -25.464 -41.587  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.161 -24.594 -40.690  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.865 -26.307 -39.629  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       7.541 -26.295 -39.093  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.558 -24.999 -37.771  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.243 -24.282 -37.840  1.00 24.67           H  
ATOM    564  N   ASP A  39       5.155 -23.287 -42.807  1.00 24.67           N  
ATOM    565  CA  ASP A  39       4.151 -23.375 -43.869  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.207 -24.736 -44.540  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.136 -25.506 -44.310  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.340 -22.228 -44.882  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.072 -21.902 -45.745  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.104 -22.634 -45.655  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       3.097 -20.929 -46.462  1.00 24.67           O  
ATOM    572  H   ASP A  39       6.033 -22.808 -43.023  1.00 24.67           H  
ATOM    573  HA  ASP A  39       3.165 -23.259 -43.418  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.637 -21.325 -44.346  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.162 -22.481 -45.557  1.00 24.67           H  
ATOM    576  N   ALA A  40       3.234 -25.028 -45.388  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.158 -26.323 -46.064  1.00 24.67           C  
ATOM    578  C   ALA A  40       4.413 -26.626 -46.876  1.00 24.67           C  
ATOM    579  O   ALA A  40       4.885 -27.764 -46.899  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.946 -26.353 -46.973  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.521 -24.314 -45.544  1.00 24.67           H  
ATOM    582  HA  ALA A  40       3.052 -27.094 -45.305  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.868 -27.323 -47.452  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.049 -26.167 -46.390  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.049 -25.578 -47.734  1.00 24.67           H  
ATOM    586  N   SER A  41       5.000 -25.592 -47.477  1.00 24.67           N  
ATOM    587  CA  SER A  41       6.194 -25.740 -48.309  1.00 24.67           C  
ATOM    588  C   SER A  41       7.451 -26.009 -47.480  1.00 24.67           C  
ATOM    589  O   SER A  41       8.518 -26.282 -48.031  1.00 24.67           O  
ATOM    590  CB  SER A  41       6.392 -24.501 -49.165  1.00 24.67           C  
ATOM    591  OG  SER A  41       6.722 -23.378 -48.387  1.00 24.67           O  
ATOM    592  H   SER A  41       4.577 -24.677 -47.382  1.00 24.67           H  
ATOM    593  HA  SER A  41       6.042 -26.594 -48.969  1.00 24.67           H  
ATOM    594 1HB  SER A  41       7.183 -24.687 -49.893  1.00 24.67           H  
ATOM    595 2HB  SER A  41       5.478 -24.302 -49.721  1.00 24.67           H  
ATOM    596  HG  SER A  41       6.688 -22.624 -48.982  1.00 24.67           H  
ATOM    597  N   GLN A  42       7.331 -25.867 -46.160  1.00 24.67           N  
ATOM    598  CA  GLN A  42       8.415 -26.085 -45.228  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.158 -27.386 -44.456  1.00 24.67           C  
ATOM    600  O   GLN A  42       9.095 -28.099 -44.091  1.00 24.67           O  
ATOM    601  CB  GLN A  42       8.492 -24.893 -44.272  1.00 24.67           C  
ATOM    602  CG  GLN A  42       8.796 -23.566 -44.958  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.748 -22.368 -44.009  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       7.736 -22.098 -43.327  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       9.854 -21.630 -43.957  1.00 24.67           N  
ATOM    606  H   GLN A  42       6.429 -25.633 -45.767  1.00 24.67           H  
ATOM    607  HA  GLN A  42       9.349 -26.184 -45.780  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       7.544 -24.788 -43.762  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       9.256 -25.077 -43.518  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       9.792 -23.618 -45.397  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       8.054 -23.406 -45.742  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.897 -20.827 -43.359  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.646 -21.874 -44.518  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.873 -27.685 -44.199  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.475 -28.888 -43.469  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.706 -30.162 -44.288  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.137 -31.187 -43.757  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.999 -28.841 -43.072  1.00 24.67           C  
ATOM    619  CG  ARG A  43       4.650 -27.800 -42.000  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.297 -27.992 -41.383  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.169 -27.959 -42.334  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.470 -26.867 -42.745  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       1.763 -25.645 -42.346  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.449 -27.040 -43.575  1.00 24.67           N  
ATOM    625  H   ARG A  43       6.151 -27.037 -44.495  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.075 -28.948 -42.561  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.405 -28.615 -43.956  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       4.687 -29.819 -42.711  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.384 -27.883 -41.211  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       4.685 -26.809 -42.401  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       3.275 -28.950 -40.868  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.143 -27.191 -40.657  1.00 24.67           H  
ATOM    633  HE  ARG A  43       1.866 -28.849 -42.698  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       2.560 -25.447 -41.725  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       1.213 -24.870 -42.680  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       0.202 -27.971 -43.890  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.084 -26.241 -43.889  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.403 -30.098 -45.588  1.00 24.67           N  
ATOM    639  CA  HIS A  44       6.559 -31.255 -46.461  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.008 -31.397 -46.908  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.739 -30.412 -46.988  1.00 24.67           O  
ATOM    642  CB  HIS A  44       5.640 -31.155 -47.686  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.160 -31.234 -47.357  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       3.569 -32.369 -46.833  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.166 -30.325 -47.496  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       2.276 -32.147 -46.657  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       2.007 -30.916 -47.050  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.030 -29.231 -45.980  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.292 -32.160 -45.918  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.822 -30.201 -48.189  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.882 -31.949 -48.390  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       4.027 -33.233 -46.618  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.146 -29.309 -47.872  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       1.630 -32.924 -46.249  1.00 24.67           H  
ATOM    655  N   SER A  45       8.414 -32.618 -47.249  1.00 24.67           N  
ATOM    656  CA  SER A  45       9.772 -32.838 -47.734  1.00 24.67           C  
ATOM    657  C   SER A  45       9.833 -33.951 -48.777  1.00 24.67           C  
ATOM    658  O   SER A  45       9.274 -35.042 -48.604  1.00 24.67           O  
ATOM    659  CB  SER A  45      10.691 -33.163 -46.573  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.996 -33.400 -47.021  1.00 24.67           O  
ATOM    661  H   SER A  45       7.778 -33.395 -47.163  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.123 -31.918 -48.204  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.690 -32.333 -45.862  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.318 -34.043 -46.052  1.00 24.67           H  
ATOM    665  HG  SER A  45      11.919 -34.067 -47.710  1.00 24.67           H  
ATOM    666  N   SER A  46      10.564 -33.684 -49.853  1.00 24.67           N  
ATOM    667  CA  SER A  46      10.685 -34.606 -50.981  1.00 24.67           C  
ATOM    668  C   SER A  46      11.624 -35.777 -50.714  1.00 24.67           C  
ATOM    669  O   SER A  46      12.720 -35.852 -51.266  1.00 24.67           O  
ATOM    670  CB  SER A  46      11.168 -33.848 -52.201  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.249 -32.853 -52.572  1.00 24.67           O  
ATOM    672  H   SER A  46      11.022 -32.784 -49.911  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.695 -35.012 -51.193  1.00 24.67           H  
ATOM    674 1HB  SER A  46      12.135 -33.394 -51.989  1.00 24.67           H  
ATOM    675 2HB  SER A  46      11.306 -34.545 -53.027  1.00 24.67           H  
ATOM    676  HG  SER A  46      10.602 -32.450 -53.372  1.00 24.67           H  
ATOM    677  N   THR A  47      11.177 -36.685 -49.855  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.971 -37.847 -49.476  1.00 24.67           C  
ATOM    679  C   THR A  47      12.340 -38.645 -50.722  1.00 24.67           C  
ATOM    680  O   THR A  47      11.481 -38.944 -51.552  1.00 24.67           O  
ATOM    681  CB  THR A  47      11.198 -38.751 -48.493  1.00 24.67           C  
ATOM    682  OG1 THR A  47      10.843 -37.994 -47.325  1.00 24.67           O  
ATOM    683  CG2 THR A  47      12.052 -39.945 -48.082  1.00 24.67           C  
ATOM    684  H   THR A  47      10.265 -36.512 -49.435  1.00 24.67           H  
ATOM    685  HA  THR A  47      12.889 -37.508 -48.999  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.288 -39.111 -48.971  1.00 24.67           H  
ATOM    687  HG1 THR A  47      10.257 -37.265 -47.582  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      11.491 -40.571 -47.389  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      12.312 -40.530 -48.962  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      12.962 -39.594 -47.599  1.00 24.67           H  
ATOM    691  N   SER A  48      13.623 -38.981 -50.843  1.00 24.67           N  
ATOM    692  CA  SER A  48      14.139 -39.715 -51.992  1.00 24.67           C  
ATOM    693  C   SER A  48      15.435 -40.441 -51.660  1.00 24.67           C  
ATOM    694  O   SER A  48      16.201 -40.001 -50.804  1.00 24.67           O  
ATOM    695  CB  SER A  48      14.366 -38.779 -53.160  1.00 24.67           C  
ATOM    696  OG  SER A  48      14.888 -39.477 -54.261  1.00 24.67           O  
ATOM    697  H   SER A  48      14.265 -38.699 -50.119  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.397 -40.459 -52.284  1.00 24.67           H  
ATOM    699 1HB  SER A  48      13.421 -38.306 -53.435  1.00 24.67           H  
ATOM    700 2HB  SER A  48      15.054 -37.988 -52.864  1.00 24.67           H  
ATOM    701  HG  SER A  48      15.762 -39.777 -53.986  1.00 24.67           H  
ATOM    702  N   ALA A  49      15.666 -41.564 -52.336  1.00 24.67           N  
ATOM    703  CA  ALA A  49      16.898 -42.334 -52.163  1.00 24.67           C  
ATOM    704  C   ALA A  49      17.164 -43.331 -53.319  1.00 24.67           C  
ATOM    705  O   ALA A  49      18.230 -43.235 -53.935  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.911 -43.053 -50.810  1.00 24.67           C  
ATOM    707  H   ALA A  49      14.980 -41.853 -53.014  1.00 24.67           H  
ATOM    708  HA  ALA A  49      17.727 -41.624 -52.162  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.865 -43.562 -50.693  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      16.799 -42.324 -50.009  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      16.129 -43.769 -50.721  1.00 24.67           H  
ATOM    712  N   PRO A  50      16.241 -44.252 -53.720  1.00 24.67           N  
ATOM    713  CA  PRO A  50      16.495 -45.277 -54.732  1.00 24.67           C  
ATOM    714  C   PRO A  50      16.443 -44.690 -56.138  1.00 24.67           C  
ATOM    715  O   PRO A  50      15.541 -44.981 -56.919  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.356 -46.268 -54.490  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.207 -45.410 -54.019  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.837 -44.307 -53.184  1.00 24.67           C  
ATOM    719  HA  PRO A  50      17.473 -45.745 -54.542  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.128 -46.808 -55.420  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      15.661 -47.022 -53.748  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.655 -45.017 -54.887  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      13.495 -46.018 -53.442  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.265 -43.413 -53.401  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      14.791 -44.603 -52.144  1.00 24.67           H  
ATOM    726  N   SER A  51      17.412 -43.827 -56.417  1.00 24.67           N  
ATOM    727  CA  SER A  51      17.522 -43.061 -57.650  1.00 24.67           C  
ATOM    728  C   SER A  51      18.658 -43.506 -58.572  1.00 24.67           C  
ATOM    729  O   SER A  51      19.030 -42.776 -59.492  1.00 24.67           O  
ATOM    730  CB  SER A  51      17.702 -41.599 -57.294  1.00 24.67           C  
ATOM    731  OG  SER A  51      18.870 -41.403 -56.533  1.00 24.67           O  
ATOM    732  H   SER A  51      18.105 -43.667 -55.692  1.00 24.67           H  
ATOM    733  HA  SER A  51      16.586 -43.171 -58.197  1.00 24.67           H  
ATOM    734 1HB  SER A  51      17.754 -41.006 -58.205  1.00 24.67           H  
ATOM    735 2HB  SER A  51      16.836 -41.257 -56.728  1.00 24.67           H  
ATOM    736  HG  SER A  51      18.781 -41.972 -55.745  1.00 24.67           H  
ATOM    737  N   SER A  52      19.248 -44.670 -58.305  1.00 24.67           N  
ATOM    738  CA  SER A  52      20.364 -45.143 -59.120  1.00 24.67           C  
ATOM    739  C   SER A  52      19.910 -45.580 -60.509  1.00 24.67           C  
ATOM    740  O   SER A  52      18.742 -45.904 -60.722  1.00 24.67           O  
ATOM    741  CB  SER A  52      21.071 -46.295 -58.426  1.00 24.67           C  
ATOM    742  OG  SER A  52      20.247 -47.429 -58.356  1.00 24.67           O  
ATOM    743  H   SER A  52      18.904 -45.229 -57.539  1.00 24.67           H  
ATOM    744  HA  SER A  52      21.072 -44.321 -59.237  1.00 24.67           H  
ATOM    745 1HB  SER A  52      21.982 -46.541 -58.973  1.00 24.67           H  
ATOM    746 2HB  SER A  52      21.365 -45.993 -57.422  1.00 24.67           H  
ATOM    747  HG  SER A  52      20.801 -48.143 -58.028  1.00 24.67           H  
ATOM    748  N   SER A  53      20.863 -45.654 -61.439  1.00 24.67           N  
ATOM    749  CA  SER A  53      20.586 -46.100 -62.801  1.00 24.67           C  
ATOM    750  C   SER A  53      21.586 -47.143 -63.292  1.00 24.67           C  
ATOM    751  O   SER A  53      21.703 -47.387 -64.493  1.00 24.67           O  
ATOM    752  CB  SER A  53      20.598 -44.913 -63.741  1.00 24.67           C  
ATOM    753  OG  SER A  53      21.851 -44.283 -63.735  1.00 24.67           O  
ATOM    754  H   SER A  53      21.799 -45.366 -61.202  1.00 24.67           H  
ATOM    755  HA  SER A  53      19.593 -46.550 -62.820  1.00 24.67           H  
ATOM    756 1HB  SER A  53      20.357 -45.243 -64.750  1.00 24.67           H  
ATOM    757 2HB  SER A  53      19.829 -44.203 -63.435  1.00 24.67           H  
ATOM    758  HG  SER A  53      22.470 -44.924 -64.098  1.00 24.67           H  
ATOM    759  N   MET A  54      22.337 -47.733 -62.371  1.00 24.67           N  
ATOM    760  CA  MET A  54      23.355 -48.697 -62.769  1.00 24.67           C  
ATOM    761  C   MET A  54      22.756 -50.068 -63.055  1.00 24.67           C  
ATOM    762  O   MET A  54      21.904 -50.554 -62.310  1.00 24.67           O  
ATOM    763  CB  MET A  54      24.422 -48.811 -61.687  1.00 24.67           C  
ATOM    764  CG  MET A  54      25.166 -47.514 -61.404  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.028 -46.880 -62.853  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.285 -48.134 -63.078  1.00 24.67           C  
ATOM    767  H   MET A  54      22.190 -47.517 -61.397  1.00 24.67           H  
ATOM    768  HA  MET A  54      23.824 -48.345 -63.687  1.00 24.67           H  
ATOM    769 1HB  MET A  54      23.961 -49.140 -60.758  1.00 24.67           H  
ATOM    770 2HB  MET A  54      25.153 -49.569 -61.977  1.00 24.67           H  
ATOM    771 1HG  MET A  54      24.463 -46.758 -61.063  1.00 24.67           H  
ATOM    772 2HG  MET A  54      25.899 -47.680 -60.613  1.00 24.67           H  
ATOM    773 1HE  MET A  54      27.902 -47.880 -63.941  1.00 24.67           H  
ATOM    774 2HE  MET A  54      27.912 -48.186 -62.186  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.809 -49.102 -63.245  1.00 24.67           H  
ATOM    776  N   THR A  55      23.237 -50.692 -64.127  1.00 24.67           N  
ATOM    777  CA  THR A  55      22.818 -52.029 -64.530  1.00 24.67           C  
ATOM    778  C   THR A  55      24.051 -52.926 -64.641  1.00 24.67           C  
ATOM    779  O   THR A  55      25.069 -52.516 -65.200  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.051 -51.978 -65.874  1.00 24.67           C  
ATOM    781  OG1 THR A  55      20.892 -51.140 -65.740  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.596 -53.362 -66.290  1.00 24.67           C  
ATOM    783  H   THR A  55      23.923 -50.213 -64.690  1.00 24.67           H  
ATOM    784  HA  THR A  55      22.161 -52.444 -63.766  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.700 -51.567 -66.646  1.00 24.67           H  
ATOM    786  HG1 THR A  55      21.160 -50.218 -65.663  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      21.057 -53.296 -67.234  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.452 -54.005 -66.415  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      20.940 -53.776 -65.526  1.00 24.67           H  
ATOM    790  N   SER A  56      23.978 -54.129 -64.080  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.112 -55.044 -64.135  1.00 24.67           C  
ATOM    792  C   SER A  56      25.281 -55.596 -65.560  1.00 24.67           C  
ATOM    793  O   SER A  56      24.323 -55.567 -66.331  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.882 -56.183 -63.160  1.00 24.67           C  
ATOM    795  OG  SER A  56      23.822 -56.991 -63.581  1.00 24.67           O  
ATOM    796  H   SER A  56      23.123 -54.411 -63.621  1.00 24.67           H  
ATOM    797  HA  SER A  56      25.988 -54.487 -63.827  1.00 24.67           H  
ATOM    798 1HB  SER A  56      25.777 -56.784 -63.063  1.00 24.67           H  
ATOM    799 2HB  SER A  56      24.659 -55.774 -62.175  1.00 24.67           H  
ATOM    800  HG  SER A  56      24.107 -57.371 -64.428  1.00 24.67           H  
ATOM    801  N   PRO A  57      26.470 -56.094 -65.950  1.00 24.67           N  
ATOM    802  CA  PRO A  57      26.723 -56.776 -67.208  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.836 -58.001 -67.368  1.00 24.67           C  
ATOM    804  O   PRO A  57      25.544 -58.697 -66.392  1.00 24.67           O  
ATOM    805  CB  PRO A  57      28.197 -57.175 -67.090  1.00 24.67           C  
ATOM    806  CG  PRO A  57      28.790 -56.177 -66.122  1.00 24.67           C  
ATOM    807  CD  PRO A  57      27.689 -55.888 -65.128  1.00 24.67           C  
ATOM    808  HA  PRO A  57      26.564 -56.070 -68.039  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      28.273 -58.215 -66.735  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      28.672 -57.143 -68.080  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      29.691 -56.596 -65.649  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      29.110 -55.273 -66.665  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.734 -56.587 -64.286  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.806 -54.842 -64.824  1.00 24.67           H  
ATOM    815  N   GLN A  58      25.434 -58.284 -68.600  1.00 24.67           N  
ATOM    816  CA  GLN A  58      24.626 -59.466 -68.887  1.00 24.67           C  
ATOM    817  C   GLN A  58      25.471 -60.725 -69.018  1.00 24.67           C  
ATOM    818  O   GLN A  58      26.406 -60.780 -69.819  1.00 24.67           O  
ATOM    819  CB  GLN A  58      23.800 -59.248 -70.161  1.00 24.67           C  
ATOM    820  CG  GLN A  58      23.004 -60.466 -70.631  1.00 24.67           C  
ATOM    821  CD  GLN A  58      21.893 -60.899 -69.692  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      20.994 -60.125 -69.332  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      21.951 -62.172 -69.295  1.00 24.67           N  
ATOM    824  H   GLN A  58      25.695 -57.673 -69.360  1.00 24.67           H  
ATOM    825  HA  GLN A  58      23.936 -59.615 -68.056  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      23.097 -58.430 -70.000  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      24.462 -58.955 -70.974  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      22.555 -60.232 -71.594  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      23.691 -61.302 -70.745  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      21.254 -62.542 -68.683  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      22.719 -62.772 -69.632  1.00 24.67           H  
ATOM    832  N   SER A  59      25.148 -61.731 -68.214  1.00 24.67           N  
ATOM    833  CA  SER A  59      25.844 -63.008 -68.258  1.00 24.67           C  
ATOM    834  C   SER A  59      25.609 -63.695 -69.602  1.00 24.67           C  
ATOM    835  O   SER A  59      24.484 -63.666 -70.125  1.00 24.67           O  
ATOM    836  CB  SER A  59      25.374 -63.901 -67.130  1.00 24.67           C  
ATOM    837  OG  SER A  59      25.983 -65.156 -67.202  1.00 24.67           O  
ATOM    838  H   SER A  59      24.388 -61.604 -67.560  1.00 24.67           H  
ATOM    839  HA  SER A  59      26.914 -62.825 -68.148  1.00 24.67           H  
ATOM    840 1HB  SER A  59      25.601 -63.433 -66.172  1.00 24.67           H  
ATOM    841 2HB  SER A  59      24.293 -64.015 -67.191  1.00 24.67           H  
ATOM    842  HG  SER A  59      25.880 -65.447 -68.119  1.00 24.67           H  
ATOM    843  N   SER A  60      26.650 -64.327 -70.137  1.00 24.67           N  
ATOM    844  CA  SER A  60      26.557 -65.049 -71.400  1.00 24.67           C  
ATOM    845  C   SER A  60      27.709 -66.034 -71.546  1.00 24.67           C  
ATOM    846  O   SER A  60      27.487 -67.224 -71.771  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.834 -65.682 -71.197  1.00 24.67           O  
ATOM    848  CB  SER A  60      26.559 -64.074 -72.566  1.00 24.67           C  
ATOM    849  OG  SER A  60      26.503 -64.754 -73.791  1.00 24.67           O  
ATOM    850  H   SER A  60      27.539 -64.295 -69.653  1.00 24.67           H  
ATOM    851  HA  SER A  60      25.621 -65.609 -71.411  1.00 24.67           H  
ATOM    852 1HB  SER A  60      25.705 -63.399 -72.483  1.00 24.67           H  
ATOM    853 2HB  SER A  60      27.461 -63.464 -72.527  1.00 24.67           H  
ATOM    854  HG  SER A  60      25.671 -65.234 -73.788  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644039 MODEL 3 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.196  -0.930   1.064  1.00  5.98           N  
ATOM      2  CA  ILE A   1       1.470  -0.906   0.363  1.00  5.98           C  
ATOM      3  C   ILE A   1       1.967   0.545   0.349  1.00  5.98           C  
ATOM      4  O   ILE A   1       2.445   1.025   1.382  1.00  5.98           O  
ATOM      5  CB  ILE A   1       1.329  -1.519  -1.053  1.00  5.98           C  
ATOM      6  CG1 ILE A   1       0.840  -2.974  -0.961  1.00  5.98           C  
ATOM      7  CG2 ILE A   1       2.685  -1.555  -1.791  1.00  5.98           C  
ATOM      8  CD1 ILE A   1       1.788  -3.896  -0.254  1.00  5.98           C  
ATOM      9 1H   ILE A   1      -0.314  -1.765   0.819  1.00  5.98           H  
ATOM     10 2H   ILE A   1       0.362  -0.911   2.062  1.00  5.98           H  
ATOM     11 3H   ILE A   1      -0.335  -0.112   0.795  1.00  5.98           H  
ATOM     12  HA  ILE A   1       2.190  -1.506   0.917  1.00  5.98           H  
ATOM     13  HB  ILE A   1       0.605  -0.959  -1.607  1.00  5.98           H  
ATOM     14 1HG1 ILE A   1      -0.109  -2.984  -0.432  1.00  5.98           H  
ATOM     15 2HG1 ILE A   1       0.684  -3.360  -1.967  1.00  5.98           H  
ATOM     16 1HG2 ILE A   1       2.545  -2.005  -2.746  1.00  5.98           H  
ATOM     17 2HG2 ILE A   1       3.104  -0.585  -1.936  1.00  5.98           H  
ATOM     18 3HG2 ILE A   1       3.390  -2.153  -1.221  1.00  5.98           H  
ATOM     19 1HD1 ILE A   1       1.374  -4.898  -0.224  1.00  5.98           H  
ATOM     20 2HD1 ILE A   1       2.741  -3.917  -0.785  1.00  5.98           H  
ATOM     21 3HD1 ILE A   1       1.949  -3.546   0.764  1.00  5.98           H  
ATOM     22  N   GLU A   2       1.853   1.257  -0.781  1.00  8.01           N  
ATOM     23  CA  GLU A   2       2.356   2.637  -0.834  1.00  8.01           C  
ATOM     24  C   GLU A   2       1.358   3.634  -1.417  1.00  8.01           C  
ATOM     25  O   GLU A   2       0.445   3.254  -2.150  1.00  8.01           O  
ATOM     26  CB  GLU A   2       3.660   2.693  -1.645  1.00  8.01           C  
ATOM     27  CG  GLU A   2       4.844   1.907  -1.028  1.00  8.01           C  
ATOM     28  CD  GLU A   2       6.123   2.001  -1.832  1.00  8.01           C  
ATOM     29  OE1 GLU A   2       6.129   2.679  -2.830  1.00  8.01           O  
ATOM     30  OE2 GLU A   2       7.089   1.384  -1.447  1.00  8.01           O  
ATOM     31  H   GLU A   2       1.455   0.853  -1.634  1.00  8.01           H  
ATOM     32  HA  GLU A   2       2.577   2.961   0.180  1.00  8.01           H  
ATOM     33 1HB  GLU A   2       3.482   2.292  -2.641  1.00  8.01           H  
ATOM     34 2HB  GLU A   2       3.970   3.733  -1.759  1.00  8.01           H  
ATOM     35 1HG  GLU A   2       5.031   2.301  -0.033  1.00  8.01           H  
ATOM     36 2HG  GLU A   2       4.575   0.868  -0.921  1.00  8.01           H  
ATOM     37  N   VAL A   3       1.519   4.907  -1.058  1.00 10.99           N  
ATOM     38  CA  VAL A   3       0.682   5.977  -1.601  1.00 10.99           C  
ATOM     39  C   VAL A   3       1.573   7.025  -2.280  1.00 10.99           C  
ATOM     40  O   VAL A   3       2.604   7.420  -1.734  1.00 10.99           O  
ATOM     41  CB  VAL A   3      -0.179   6.621  -0.491  1.00 10.99           C  
ATOM     42  CG1 VAL A   3      -1.019   7.733  -1.068  1.00 10.99           C  
ATOM     43  CG2 VAL A   3      -1.073   5.574   0.131  1.00 10.99           C  
ATOM     44  H   VAL A   3       2.268   5.146  -0.424  1.00 10.99           H  
ATOM     45  HA  VAL A   3       0.013   5.553  -2.346  1.00 10.99           H  
ATOM     46  HB  VAL A   3       0.476   7.053   0.269  1.00 10.99           H  
ATOM     47 1HG1 VAL A   3      -1.623   8.182  -0.282  1.00 10.99           H  
ATOM     48 2HG1 VAL A   3      -0.383   8.488  -1.504  1.00 10.99           H  
ATOM     49 3HG1 VAL A   3      -1.676   7.320  -1.834  1.00 10.99           H  
ATOM     50 1HG2 VAL A   3      -1.678   6.030   0.913  1.00 10.99           H  
ATOM     51 2HG2 VAL A   3      -1.714   5.177  -0.642  1.00 10.99           H  
ATOM     52 3HG2 VAL A   3      -0.475   4.774   0.560  1.00 10.99           H  
ATOM     53  N   ASP A   4       1.189   7.430  -3.493  1.00 14.68           N  
ATOM     54  CA  ASP A   4       1.937   8.403  -4.282  1.00 14.68           C  
ATOM     55  C   ASP A   4       1.697   9.824  -3.784  1.00 14.68           C  
ATOM     56  O   ASP A   4       0.819  10.074  -2.959  1.00 14.68           O  
ATOM     57  CB  ASP A   4       1.581   8.264  -5.775  1.00 14.68           C  
ATOM     58  CG  ASP A   4       2.670   8.801  -6.765  1.00 14.68           C  
ATOM     59  OD1 ASP A   4       3.628   9.382  -6.306  1.00 14.68           O  
ATOM     60  OD2 ASP A   4       2.516   8.612  -7.947  1.00 14.68           O  
ATOM     61  H   ASP A   4       0.323   7.054  -3.874  1.00 14.68           H  
ATOM     62  HA  ASP A   4       2.997   8.184  -4.171  1.00 14.68           H  
ATOM     63 1HB  ASP A   4       1.387   7.214  -6.004  1.00 14.68           H  
ATOM     64 2HB  ASP A   4       0.654   8.806  -5.965  1.00 14.68           H  
ATOM     65  N   GLU A   5       2.463  10.763  -4.323  1.00 18.27           N  
ATOM     66  CA  GLU A   5       2.388  12.167  -3.915  1.00 18.27           C  
ATOM     67  C   GLU A   5       1.004  12.777  -4.135  1.00 18.27           C  
ATOM     68  O   GLU A   5       0.572  13.634  -3.367  1.00 18.27           O  
ATOM     69  CB  GLU A   5       3.423  12.994  -4.691  1.00 18.27           C  
ATOM     70  CG  GLU A   5       4.874  12.710  -4.307  1.00 18.27           C  
ATOM     71  CD  GLU A   5       5.882  13.520  -5.100  1.00 18.27           C  
ATOM     72  OE1 GLU A   5       5.489  14.223  -6.004  1.00 18.27           O  
ATOM     73  OE2 GLU A   5       7.050  13.430  -4.796  1.00 18.27           O  
ATOM     74  H   GLU A   5       3.147  10.461  -5.016  1.00 18.27           H  
ATOM     75  HA  GLU A   5       2.619  12.227  -2.855  1.00 18.27           H  
ATOM     76 1HB  GLU A   5       3.316  12.796  -5.757  1.00 18.27           H  
ATOM     77 2HB  GLU A   5       3.231  14.055  -4.532  1.00 18.27           H  
ATOM     78 1HG  GLU A   5       5.008  12.919  -3.247  1.00 18.27           H  
ATOM     79 2HG  GLU A   5       5.066  11.646  -4.466  1.00 18.27           H  
ATOM     80  N   ASN A   6       0.304  12.334  -5.175  1.00 20.85           N  
ATOM     81  CA  ASN A   6      -1.021  12.872  -5.471  1.00 20.85           C  
ATOM     82  C   ASN A   6      -2.147  12.101  -4.773  1.00 20.85           C  
ATOM     83  O   ASN A   6      -3.323  12.318  -5.065  1.00 20.85           O  
ATOM     84  CB  ASN A   6      -1.254  12.919  -6.971  1.00 20.85           C  
ATOM     85  CG  ASN A   6      -1.364  11.563  -7.635  1.00 20.85           C  
ATOM     86  OD1 ASN A   6      -1.449  10.489  -7.008  1.00 20.85           O  
ATOM     87  ND2 ASN A   6      -1.359  11.593  -8.951  1.00 20.85           N  
ATOM     88  H   ASN A   6       0.712  11.628  -5.770  1.00 20.85           H  
ATOM     89  HA  ASN A   6      -1.061  13.895  -5.094  1.00 20.85           H  
ATOM     90 1HB  ASN A   6      -2.168  13.477  -7.170  1.00 20.85           H  
ATOM     91 2HB  ASN A   6      -0.434  13.467  -7.438  1.00 20.85           H  
ATOM     92 1HD2 ASN A   6      -1.426  10.743  -9.475  1.00 20.85           H  
ATOM     93 2HD2 ASN A   6      -1.290  12.469  -9.431  1.00 20.85           H  
ATOM     94  N   GLY A   7      -1.797  11.191  -3.858  1.00 21.96           N  
ATOM     95  CA  GLY A   7      -2.784  10.406  -3.130  1.00 21.96           C  
ATOM     96  C   GLY A   7      -3.122   9.047  -3.761  1.00 21.96           C  
ATOM     97  O   GLY A   7      -3.820   8.241  -3.142  1.00 21.96           O  
ATOM     98  H   GLY A   7      -0.815  11.034  -3.633  1.00 21.96           H  
ATOM     99 1HA  GLY A   7      -2.409  10.240  -2.121  1.00 21.96           H  
ATOM    100 2HA  GLY A   7      -3.694  10.991  -3.025  1.00 21.96           H  
ATOM    101  N   THR A   8      -2.643   8.774  -4.976  1.00 21.95           N  
ATOM    102  CA  THR A   8      -2.945   7.485  -5.604  1.00 21.95           C  
ATOM    103  C   THR A   8      -2.433   6.316  -4.774  1.00 21.95           C  
ATOM    104  O   THR A   8      -1.269   6.283  -4.362  1.00 21.95           O  
ATOM    105  CB  THR A   8      -2.354   7.362  -7.028  1.00 21.95           C  
ATOM    106  OG1 THR A   8      -2.875   8.402  -7.857  1.00 21.95           O  
ATOM    107  CG2 THR A   8      -2.691   6.003  -7.642  1.00 21.95           C  
ATOM    108  H   THR A   8      -2.100   9.470  -5.484  1.00 21.95           H  
ATOM    109  HA  THR A   8      -4.029   7.389  -5.682  1.00 21.95           H  
ATOM    110  HB  THR A   8      -1.273   7.468  -6.981  1.00 21.95           H  
ATOM    111  HG1 THR A   8      -2.419   9.227  -7.625  1.00 21.95           H  
ATOM    112 1HG2 THR A   8      -2.264   5.944  -8.642  1.00 21.95           H  
ATOM    113 2HG2 THR A   8      -2.277   5.204  -7.029  1.00 21.95           H  
ATOM    114 3HG2 THR A   8      -3.770   5.887  -7.705  1.00 21.95           H  
ATOM    115  N   LEU A   9      -3.298   5.334  -4.559  1.00 21.29           N  
ATOM    116  CA  LEU A   9      -2.933   4.148  -3.802  1.00 21.29           C  
ATOM    117  C   LEU A   9      -2.344   3.080  -4.717  1.00 21.29           C  
ATOM    118  O   LEU A   9      -2.981   2.647  -5.679  1.00 21.29           O  
ATOM    119  CB  LEU A   9      -4.161   3.610  -3.077  1.00 21.29           C  
ATOM    120  CG  LEU A   9      -3.957   2.356  -2.266  1.00 21.29           C  
ATOM    121  CD1 LEU A   9      -2.992   2.638  -1.142  1.00 21.29           C  
ATOM    122  CD2 LEU A   9      -5.310   1.887  -1.738  1.00 21.29           C  
ATOM    123  H   LEU A   9      -4.238   5.423  -4.919  1.00 21.29           H  
ATOM    124  HA  LEU A   9      -2.183   4.421  -3.065  1.00 21.29           H  
ATOM    125 1HB  LEU A   9      -4.525   4.382  -2.400  1.00 21.29           H  
ATOM    126 2HB  LEU A   9      -4.933   3.407  -3.814  1.00 21.29           H  
ATOM    127  HG  LEU A   9      -3.521   1.593  -2.889  1.00 21.29           H  
ATOM    128 1HD1 LEU A   9      -2.836   1.734  -0.557  1.00 21.29           H  
ATOM    129 2HD1 LEU A   9      -2.043   2.966  -1.562  1.00 21.29           H  
ATOM    130 3HD1 LEU A   9      -3.398   3.416  -0.500  1.00 21.29           H  
ATOM    131 1HD2 LEU A   9      -5.191   0.981  -1.151  1.00 21.29           H  
ATOM    132 2HD2 LEU A   9      -5.742   2.667  -1.111  1.00 21.29           H  
ATOM    133 3HD2 LEU A   9      -5.974   1.688  -2.578  1.00 21.29           H  
ATOM    134  N   ASP A  10      -1.098   2.708  -4.436  1.00 19.73           N  
ATOM    135  CA  ASP A  10      -0.342   1.743  -5.220  1.00 19.73           C  
ATOM    136  C   ASP A  10      -0.247   0.367  -4.556  1.00 19.73           C  
ATOM    137  O   ASP A  10       0.637   0.100  -3.732  1.00 19.73           O  
ATOM    138  CB  ASP A  10       1.051   2.327  -5.508  1.00 19.73           C  
ATOM    139  CG  ASP A  10       1.966   1.424  -6.305  1.00 19.73           C  
ATOM    140  OD1 ASP A  10       1.733   0.236  -6.300  1.00 19.73           O  
ATOM    141  OD2 ASP A  10       2.879   1.918  -6.923  1.00 19.73           O  
ATOM    142  H   ASP A  10      -0.642   3.105  -3.617  1.00 19.73           H  
ATOM    143  HA  ASP A  10      -0.850   1.615  -6.176  1.00 19.73           H  
ATOM    144 1HB  ASP A  10       0.937   3.268  -6.047  1.00 19.73           H  
ATOM    145 2HB  ASP A  10       1.540   2.563  -4.557  1.00 19.73           H  
ATOM    146  N   LEU A  11      -1.143  -0.548  -4.937  1.00 17.11           N  
ATOM    147  CA  LEU A  11      -1.168  -1.849  -4.275  1.00 17.11           C  
ATOM    148  C   LEU A  11      -0.257  -2.895  -4.907  1.00 17.11           C  
ATOM    149  O   LEU A  11      -0.684  -3.965  -5.353  1.00 17.11           O  
ATOM    150  CB  LEU A  11      -2.604  -2.348  -4.171  1.00 17.11           C  
ATOM    151  CG  LEU A  11      -3.474  -1.407  -3.358  1.00 17.11           C  
ATOM    152  CD1 LEU A  11      -4.876  -1.951  -3.262  1.00 17.11           C  
ATOM    153  CD2 LEU A  11      -2.822  -1.209  -1.975  1.00 17.11           C  
ATOM    154  H   LEU A  11      -1.825  -0.315  -5.644  1.00 17.11           H  
ATOM    155  HA  LEU A  11      -0.819  -1.703  -3.261  1.00 17.11           H  
ATOM    156 1HB  LEU A  11      -3.029  -2.421  -5.171  1.00 17.11           H  
ATOM    157 2HB  LEU A  11      -2.618  -3.328  -3.719  1.00 17.11           H  
ATOM    158  HG  LEU A  11      -3.536  -0.451  -3.866  1.00 17.11           H  
ATOM    159 1HD1 LEU A  11      -5.496  -1.262  -2.690  1.00 17.11           H  
ATOM    160 2HD1 LEU A  11      -5.292  -2.066  -4.265  1.00 17.11           H  
ATOM    161 3HD1 LEU A  11      -4.859  -2.921  -2.763  1.00 17.11           H  
ATOM    162 1HD2 LEU A  11      -3.416  -0.534  -1.381  1.00 17.11           H  
ATOM    163 2HD2 LEU A  11      -2.756  -2.153  -1.461  1.00 17.11           H  
ATOM    164 3HD2 LEU A  11      -1.825  -0.793  -2.101  1.00 17.11           H  
ATOM    165  N   SER A  12       1.032  -2.603  -4.857  1.00 13.88           N  
ATOM    166  CA  SER A  12       2.056  -3.510  -5.367  1.00 13.88           C  
ATOM    167  C   SER A  12       2.290  -4.663  -4.407  1.00 13.88           C  
ATOM    168  O   SER A  12       3.265  -4.720  -3.654  1.00 13.88           O  
ATOM    169  CB  SER A  12       3.365  -2.806  -5.684  1.00 13.88           C  
ATOM    170  OG  SER A  12       3.250  -1.947  -6.795  1.00 13.88           O  
ATOM    171  H   SER A  12       1.281  -1.689  -4.471  1.00 13.88           H  
ATOM    172  HA  SER A  12       1.692  -3.934  -6.304  1.00 13.88           H  
ATOM    173 1HB  SER A  12       3.700  -2.239  -4.819  1.00 13.88           H  
ATOM    174 2HB  SER A  12       4.115  -3.556  -5.891  1.00 13.88           H  
ATOM    175  HG  SER A  12       2.701  -1.177  -6.520  1.00 13.88           H  
ATOM    176  N   MET A  13       1.370  -5.608  -4.451  1.00 10.93           N  
ATOM    177  CA  MET A  13       1.411  -6.776  -3.585  1.00 10.93           C  
ATOM    178  C   MET A  13       2.519  -7.709  -4.072  1.00 10.93           C  
ATOM    179  O   MET A  13       2.280  -8.673  -4.803  1.00 10.93           O  
ATOM    180  CB  MET A  13       0.062  -7.486  -3.603  1.00 10.93           C  
ATOM    181  CG  MET A  13      -1.094  -6.654  -3.060  1.00 10.93           C  
ATOM    182  SD  MET A  13      -0.955  -6.330  -1.315  1.00 10.93           S  
ATOM    183  CE  MET A  13      -2.172  -5.058  -1.153  1.00 10.93           C  
ATOM    184  H   MET A  13       0.584  -5.456  -5.082  1.00 10.93           H  
ATOM    185  HA  MET A  13       1.646  -6.462  -2.570  1.00 10.93           H  
ATOM    186 1HB  MET A  13      -0.187  -7.775  -4.624  1.00 10.93           H  
ATOM    187 2HB  MET A  13       0.128  -8.396  -3.008  1.00 10.93           H  
ATOM    188 1HG  MET A  13      -1.123  -5.698  -3.579  1.00 10.93           H  
ATOM    189 2HG  MET A  13      -2.033  -7.169  -3.242  1.00 10.93           H  
ATOM    190 1HE  MET A  13      -2.226  -4.725  -0.115  1.00 10.93           H  
ATOM    191 2HE  MET A  13      -1.884  -4.229  -1.780  1.00 10.93           H  
ATOM    192 3HE  MET A  13      -3.139  -5.432  -1.470  1.00 10.93           H  
ATOM    193  N   HIS A  14       3.743  -7.403  -3.656  1.00  8.90           N  
ATOM    194  CA  HIS A  14       4.968  -8.053  -4.121  1.00  8.90           C  
ATOM    195  C   HIS A  14       5.149  -9.530  -3.760  1.00  8.90           C  
ATOM    196  O   HIS A  14       6.058  -9.887  -3.010  1.00  8.90           O  
ATOM    197  CB  HIS A  14       6.193  -7.310  -3.573  1.00  8.90           C  
ATOM    198  CG  HIS A  14       6.398  -5.916  -4.099  1.00  8.90           C  
ATOM    199  ND1 HIS A  14       6.751  -5.656  -5.409  1.00  8.90           N  
ATOM    200  CD2 HIS A  14       6.319  -4.711  -3.482  1.00  8.90           C  
ATOM    201  CE1 HIS A  14       6.885  -4.350  -5.573  1.00  8.90           C  
ATOM    202  NE2 HIS A  14       6.629  -3.755  -4.420  1.00  8.90           N  
ATOM    203  H   HIS A  14       3.816  -6.576  -3.068  1.00  8.90           H  
ATOM    204  HA  HIS A  14       5.000  -7.988  -5.206  1.00  8.90           H  
ATOM    205 1HB  HIS A  14       6.109  -7.247  -2.487  1.00  8.90           H  
ATOM    206 2HB  HIS A  14       7.090  -7.889  -3.792  1.00  8.90           H  
ATOM    207  HD2 HIS A  14       6.060  -4.533  -2.438  1.00  8.90           H  
ATOM    208  HE1 HIS A  14       7.158  -3.847  -6.498  1.00  8.90           H  
ATOM    209  HE2 HIS A  14       6.652  -2.758  -4.247  1.00  8.90           H  
ATOM    210  N   LYS A  15       4.314 -10.376  -4.356  1.00  7.92           N  
ATOM    211  CA  LYS A  15       4.375 -11.832  -4.219  1.00  7.92           C  
ATOM    212  C   LYS A  15       4.316 -12.348  -2.785  1.00  7.92           C  
ATOM    213  O   LYS A  15       5.083 -13.240  -2.410  1.00  7.92           O  
ATOM    214  CB  LYS A  15       5.647 -12.370  -4.885  1.00  7.92           C  
ATOM    215  CG  LYS A  15       5.748 -12.098  -6.381  1.00  7.92           C  
ATOM    216  CD  LYS A  15       7.033 -12.683  -6.951  1.00  7.92           C  
ATOM    217  CE  LYS A  15       7.188 -12.371  -8.428  1.00  7.92           C  
ATOM    218  NZ  LYS A  15       8.481 -12.881  -8.961  1.00  7.92           N  
ATOM    219  H   LYS A  15       3.575  -9.959  -4.915  1.00  7.92           H  
ATOM    220  HA  LYS A  15       3.513 -12.244  -4.743  1.00  7.92           H  
ATOM    221 1HB  LYS A  15       6.529 -11.950  -4.406  1.00  7.92           H  
ATOM    222 2HB  LYS A  15       5.689 -13.452  -4.751  1.00  7.92           H  
ATOM    223 1HG  LYS A  15       4.896 -12.545  -6.896  1.00  7.92           H  
ATOM    224 2HG  LYS A  15       5.739 -11.024  -6.563  1.00  7.92           H  
ATOM    225 1HD  LYS A  15       7.887 -12.277  -6.407  1.00  7.92           H  
ATOM    226 2HD  LYS A  15       7.022 -13.766  -6.819  1.00  7.92           H  
ATOM    227 1HE  LYS A  15       6.372 -12.835  -8.979  1.00  7.92           H  
ATOM    228 2HE  LYS A  15       7.147 -11.292  -8.571  1.00  7.92           H  
ATOM    229 1HZ  LYS A  15       8.554 -12.657  -9.943  1.00  7.92           H  
ATOM    230 2HZ  LYS A  15       9.245 -12.448  -8.459  1.00  7.92           H  
ATOM    231 3HZ  LYS A  15       8.526 -13.882  -8.840  1.00  7.92           H  
ATOM    232  N   HIS A  16       3.374 -11.858  -1.987  1.00  8.02           N  
ATOM    233  CA  HIS A  16       3.255 -12.315  -0.597  1.00  8.02           C  
ATOM    234  C   HIS A  16       2.568 -13.684  -0.540  1.00  8.02           C  
ATOM    235  O   HIS A  16       1.434 -13.813  -0.076  1.00  8.02           O  
ATOM    236  CB  HIS A  16       2.461 -11.304   0.228  1.00  8.02           C  
ATOM    237  CG  HIS A  16       3.093  -9.948   0.275  1.00  8.02           C  
ATOM    238  ND1 HIS A  16       2.632  -8.901  -0.489  1.00  8.02           N  
ATOM    239  CD2 HIS A  16       4.155  -9.471   0.965  1.00  8.02           C  
ATOM    240  CE1 HIS A  16       3.378  -7.832  -0.261  1.00  8.02           C  
ATOM    241  NE2 HIS A  16       4.309  -8.151   0.614  1.00  8.02           N  
ATOM    242  H   HIS A  16       2.751 -11.146  -2.337  1.00  8.02           H  
ATOM    243  HA  HIS A  16       4.248 -12.417  -0.156  1.00  8.02           H  
ATOM    244 1HB  HIS A  16       1.461 -11.200  -0.195  1.00  8.02           H  
ATOM    245 2HB  HIS A  16       2.352 -11.671   1.248  1.00  8.02           H  
ATOM    246  HD2 HIS A  16       4.775 -10.030   1.667  1.00  8.02           H  
ATOM    247  HE1 HIS A  16       3.248  -6.853  -0.720  1.00  8.02           H  
ATOM    248  HE2 HIS A  16       5.021  -7.533   0.973  1.00  8.02           H  
ATOM    249  N   ARG A  17       3.268 -14.689  -1.050  1.00  9.28           N  
ATOM    250  CA  ARG A  17       2.786 -16.055  -1.223  1.00  9.28           C  
ATOM    251  C   ARG A  17       2.886 -16.960   0.002  1.00  9.28           C  
ATOM    252  O   ARG A  17       2.134 -17.925   0.129  1.00  9.28           O  
ATOM    253  CB  ARG A  17       3.547 -16.706  -2.362  1.00  9.28           C  
ATOM    254  CG  ARG A  17       3.258 -16.108  -3.737  1.00  9.28           C  
ATOM    255  CD  ARG A  17       4.064 -16.749  -4.809  1.00  9.28           C  
ATOM    256  NE  ARG A  17       3.766 -16.184  -6.119  1.00  9.28           N  
ATOM    257  CZ  ARG A  17       4.382 -16.531  -7.266  1.00  9.28           C  
ATOM    258  NH1 ARG A  17       5.332 -17.441  -7.256  1.00  9.28           N  
ATOM    259  NH2 ARG A  17       4.028 -15.960  -8.405  1.00  9.28           N  
ATOM    260  H   ARG A  17       4.196 -14.446  -1.394  1.00  9.28           H  
ATOM    261  HA  ARG A  17       1.733 -15.996  -1.508  1.00  9.28           H  
ATOM    262 1HB  ARG A  17       4.617 -16.609  -2.181  1.00  9.28           H  
ATOM    263 2HB  ARG A  17       3.315 -17.770  -2.398  1.00  9.28           H  
ATOM    264 1HG  ARG A  17       2.203 -16.241  -3.975  1.00  9.28           H  
ATOM    265 2HG  ARG A  17       3.496 -15.049  -3.724  1.00  9.28           H  
ATOM    266 1HD  ARG A  17       5.123 -16.589  -4.607  1.00  9.28           H  
ATOM    267 2HD  ARG A  17       3.854 -17.817  -4.837  1.00  9.28           H  
ATOM    268  HE  ARG A  17       3.042 -15.480  -6.173  1.00  9.28           H  
ATOM    269 1HH1 ARG A  17       5.602 -17.881  -6.386  1.00  9.28           H  
ATOM    270 2HH1 ARG A  17       5.788 -17.706  -8.116  1.00  9.28           H  
ATOM    271 1HH2 ARG A  17       3.295 -15.265  -8.415  1.00  9.28           H  
ATOM    272 2HH2 ARG A  17       4.486 -16.225  -9.265  1.00  9.28           H  
ATOM    273  N   LYS A  18       3.849 -16.691   0.876  1.00 11.80           N  
ATOM    274  CA  LYS A  18       4.080 -17.572   2.013  1.00 11.80           C  
ATOM    275  C   LYS A  18       4.773 -16.874   3.172  1.00 11.80           C  
ATOM    276  O   LYS A  18       5.333 -15.785   3.020  1.00 11.80           O  
ATOM    277  CB  LYS A  18       4.898 -18.792   1.583  1.00 11.80           C  
ATOM    278  CG  LYS A  18       6.297 -18.468   1.074  1.00 11.80           C  
ATOM    279  CD  LYS A  18       7.026 -19.730   0.622  1.00 11.80           C  
ATOM    280  CE  LYS A  18       8.440 -19.419   0.141  1.00 11.80           C  
ATOM    281  NZ  LYS A  18       9.159 -20.646  -0.303  1.00 11.80           N  
ATOM    282  H   LYS A  18       4.425 -15.876   0.742  1.00 11.80           H  
ATOM    283  HA  LYS A  18       3.112 -17.920   2.376  1.00 11.80           H  
ATOM    284 1HB  LYS A  18       5.002 -19.475   2.427  1.00 11.80           H  
ATOM    285 2HB  LYS A  18       4.367 -19.328   0.794  1.00 11.80           H  
ATOM    286 1HG  LYS A  18       6.228 -17.771   0.239  1.00 11.80           H  
ATOM    287 2HG  LYS A  18       6.864 -17.996   1.877  1.00 11.80           H  
ATOM    288 1HD  LYS A  18       7.081 -20.432   1.455  1.00 11.80           H  
ATOM    289 2HD  LYS A  18       6.469 -20.199  -0.189  1.00 11.80           H  
ATOM    290 1HE  LYS A  18       8.387 -18.720  -0.693  1.00 11.80           H  
ATOM    291 2HE  LYS A  18       9.000 -18.957   0.953  1.00 11.80           H  
ATOM    292 1HZ  LYS A  18      10.086 -20.400  -0.613  1.00 11.80           H  
ATOM    293 2HZ  LYS A  18       9.222 -21.296   0.468  1.00 11.80           H  
ATOM    294 3HZ  LYS A  18       8.652 -21.076  -1.065  1.00 11.80           H  
ATOM    295  N   ARG A  19       4.738 -17.526   4.328  1.00 15.47           N  
ATOM    296  CA  ARG A  19       5.397 -17.046   5.535  1.00 15.47           C  
ATOM    297  C   ARG A  19       5.860 -18.212   6.395  1.00 15.47           C  
ATOM    298  O   ARG A  19       5.277 -19.293   6.352  1.00 15.47           O  
ATOM    299  CB  ARG A  19       4.440 -16.197   6.360  1.00 15.47           C  
ATOM    300  CG  ARG A  19       3.214 -16.967   6.868  1.00 15.47           C  
ATOM    301  CD  ARG A  19       2.288 -16.118   7.674  1.00 15.47           C  
ATOM    302  NE  ARG A  19       1.184 -16.901   8.210  1.00 15.47           N  
ATOM    303  CZ  ARG A  19      -0.016 -17.070   7.613  1.00 15.47           C  
ATOM    304  NH1 ARG A  19      -0.275 -16.473   6.470  1.00 15.47           N  
ATOM    305  NH2 ARG A  19      -0.936 -17.837   8.173  1.00 15.47           N  
ATOM    306  H   ARG A  19       4.240 -18.403   4.368  1.00 15.47           H  
ATOM    307  HA  ARG A  19       6.263 -16.450   5.250  1.00 15.47           H  
ATOM    308 1HB  ARG A  19       4.961 -15.797   7.228  1.00 15.47           H  
ATOM    309 2HB  ARG A  19       4.090 -15.355   5.764  1.00 15.47           H  
ATOM    310 1HG  ARG A  19       2.657 -17.358   6.018  1.00 15.47           H  
ATOM    311 2HG  ARG A  19       3.543 -17.800   7.493  1.00 15.47           H  
ATOM    312 1HD  ARG A  19       2.832 -15.687   8.514  1.00 15.47           H  
ATOM    313 2HD  ARG A  19       1.876 -15.322   7.056  1.00 15.47           H  
ATOM    314  HE  ARG A  19       1.360 -17.396   9.090  1.00 15.47           H  
ATOM    315 1HH1 ARG A  19       0.424 -15.887   6.039  1.00 15.47           H  
ATOM    316 2HH1 ARG A  19      -1.173 -16.599   6.026  1.00 15.47           H  
ATOM    317 1HH2 ARG A  19      -0.749 -18.313   9.053  1.00 15.47           H  
ATOM    318 2HH2 ARG A  19      -1.828 -17.960   7.721  1.00 15.47           H  
ATOM    319  N   GLU A  20       6.890 -17.977   7.206  1.00 19.44           N  
ATOM    320  CA  GLU A  20       7.372 -18.976   8.163  1.00 19.44           C  
ATOM    321  C   GLU A  20       6.348 -19.253   9.268  1.00 19.44           C  
ATOM    322  O   GLU A  20       6.178 -20.384   9.731  1.00 19.44           O  
ATOM    323  CB  GLU A  20       8.686 -18.508   8.788  1.00 19.44           C  
ATOM    324  CG  GLU A  20       9.864 -18.476   7.819  1.00 19.44           C  
ATOM    325  CD  GLU A  20      11.141 -17.971   8.452  1.00 19.44           C  
ATOM    326  OE1 GLU A  20      11.092 -17.517   9.571  1.00 19.44           O  
ATOM    327  OE2 GLU A  20      12.165 -18.043   7.813  1.00 19.44           O  
ATOM    328  H   GLU A  20       7.349 -17.078   7.166  1.00 19.44           H  
ATOM    329  HA  GLU A  20       7.551 -19.907   7.626  1.00 19.44           H  
ATOM    330 1HB  GLU A  20       8.560 -17.506   9.201  1.00 19.44           H  
ATOM    331 2HB  GLU A  20       8.951 -19.168   9.613  1.00 19.44           H  
ATOM    332 1HG  GLU A  20      10.034 -19.484   7.441  1.00 19.44           H  
ATOM    333 2HG  GLU A  20       9.604 -17.840   6.975  1.00 19.44           H  
ATOM    334  N   ASN A  21       5.632 -18.209   9.668  1.00 22.51           N  
ATOM    335  CA  ASN A  21       4.680 -18.296  10.769  1.00 22.51           C  
ATOM    336  C   ASN A  21       3.344 -18.878  10.335  1.00 22.51           C  
ATOM    337  O   ASN A  21       2.318 -18.201  10.319  1.00 22.51           O  
ATOM    338  CB  ASN A  21       4.484 -16.933  11.391  1.00 22.51           C  
ATOM    339  CG  ASN A  21       5.731 -16.438  12.061  1.00 22.51           C  
ATOM    340  OD1 ASN A  21       6.433 -17.196  12.736  1.00 22.51           O  
ATOM    341  ND2 ASN A  21       6.022 -15.175  11.888  1.00 22.51           N  
ATOM    342  H   ASN A  21       5.791 -17.323   9.220  1.00 22.51           H  
ATOM    343  HA  ASN A  21       5.093 -18.966  11.524  1.00 22.51           H  
ATOM    344 1HB  ASN A  21       4.185 -16.220  10.622  1.00 22.51           H  
ATOM    345 2HB  ASN A  21       3.681 -16.981  12.126  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21       6.842 -14.788  12.311  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21       5.426 -14.592  11.335  1.00 22.51           H  
ATOM    348  N   ALA A  22       3.363 -20.163  10.001  1.00 24.19           N  
ATOM    349  CA  ALA A  22       2.169 -20.864   9.532  1.00 24.19           C  
ATOM    350  C   ALA A  22       1.048 -20.831  10.571  1.00 24.19           C  
ATOM    351  O   ALA A  22      -0.131 -20.772  10.214  1.00 24.19           O  
ATOM    352  CB  ALA A  22       2.512 -22.307   9.203  1.00 24.19           C  
ATOM    353  H   ALA A  22       4.269 -20.631  10.030  1.00 24.19           H  
ATOM    354  HA  ALA A  22       1.812 -20.368   8.632  1.00 24.19           H  
ATOM    355 1HB  ALA A  22       1.621 -22.815   8.832  1.00 24.19           H  
ATOM    356 2HB  ALA A  22       3.291 -22.328   8.439  1.00 24.19           H  
ATOM    357 3HB  ALA A  22       2.866 -22.807  10.095  1.00 24.19           H  
ATOM    358  N   PHE A  23       1.421 -20.875  11.852  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.467 -20.874  12.956  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.833 -19.842  14.037  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.383 -20.226  15.068  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.399 -22.267  13.581  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.021 -23.319  12.586  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.995 -24.087  11.968  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.298 -23.521  12.235  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.656 -25.038  11.027  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.641 -24.469  11.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.661 -25.228  10.689  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.410 -20.911  12.057  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.521 -20.635  12.563  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.366 -22.527  14.008  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.335 -22.275  14.388  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.041 -23.933  12.233  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.073 -22.915  12.707  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.434 -25.634  10.550  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.687 -24.616  11.027  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.933 -25.973   9.946  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.608 -18.531  13.814  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.986 -17.443  14.699  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.360 -17.600  16.074  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.764 -18.093  16.194  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.403 -16.207  14.003  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.262 -16.610  12.563  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.113 -18.075  12.613  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.087 -17.388  14.766  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.557 -15.936  14.475  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.076 -15.352  14.140  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.497 -15.994  12.064  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.209 -16.445  12.023  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.193 -18.202  12.739  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.239 -18.530  11.713  1.00 24.67           H  
ATOM    392  N   SER A  25       1.063 -17.157  17.107  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.516 -17.201  18.456  1.00 24.67           C  
ATOM    394  C   SER A  25      -0.736 -16.343  18.516  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.776 -15.265  17.917  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.533 -16.709  19.463  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.984 -16.674  20.752  1.00 24.67           O  
ATOM    398  H   SER A  25       1.987 -16.775  16.959  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.244 -18.231  18.694  1.00 24.67           H  
ATOM    400 1HB  SER A  25       2.403 -17.363  19.452  1.00 24.67           H  
ATOM    401 2HB  SER A  25       1.868 -15.712  19.181  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.218 -16.075  20.701  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.751 -16.800  19.240  1.00 24.67           N  
ATOM    404  CA  SER A  26      -2.979 -16.025  19.360  1.00 24.67           C  
ATOM    405  C   SER A  26      -2.689 -14.667  19.988  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.911 -14.575  20.942  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.999 -16.775  20.191  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.164 -16.016  20.362  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.669 -17.694  19.703  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.385 -15.862  18.361  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.244 -17.719  19.705  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.571 -17.007  21.164  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.877 -15.144  20.679  1.00 24.67           H  
ATOM    414  N   SER A  27      -3.322 -13.629  19.451  1.00 24.67           N  
ATOM    415  CA  SER A  27      -3.191 -12.261  19.942  1.00 24.67           C  
ATOM    416  C   SER A  27      -4.245 -11.912  20.961  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.357 -12.440  20.919  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.296 -11.250  18.817  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.280  -9.923  19.327  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.929 -13.798  18.660  1.00 24.67           H  
ATOM    421  HA  SER A  27      -2.212 -12.159  20.413  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.466 -11.389  18.125  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.218 -11.417  18.263  1.00 24.67           H  
ATOM    424  HG  SER A  27      -4.126  -9.791  19.855  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.902 -11.014  21.868  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.897 -10.449  22.759  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.895  -9.721  21.896  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.529  -9.210  20.833  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.328  -9.458  23.751  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.390  -8.885  24.503  1.00 24.67           O  
ATOM    431  H   SER A  28      -2.950 -10.668  21.885  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.406 -11.255  23.291  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.623  -9.953  24.418  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -3.790  -8.674  23.216  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.667  -9.575  25.123  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.153  -9.694  22.328  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.195  -8.962  21.625  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.234  -7.483  22.036  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.077  -6.725  21.554  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.562  -9.590  21.886  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.731 -11.263  21.228  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.384 -10.172  23.188  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.989  -9.018  20.555  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.749  -9.625  22.959  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.336  -8.970  21.437  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -9.407 -10.953  19.975  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.336  -7.078  22.944  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.298  -5.697  23.414  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.196  -4.727  22.241  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.378  -4.915  21.337  1.00 24.67           O  
ATOM    451  CB  SER A  30      -6.075  -5.491  24.288  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.101  -6.321  25.411  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.668  -7.739  23.335  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.209  -5.484  23.974  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.172  -5.688  23.708  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.038  -4.449  24.603  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.801  -7.196  25.093  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.000  -3.669  22.265  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.952  -2.679  21.197  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.825  -1.677  21.403  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.335  -1.503  22.519  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.278  -1.949  21.103  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.508  -1.168  22.247  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.657  -3.559  23.024  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.777  -3.201  20.253  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.276  -1.309  20.221  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.085  -2.671  20.984  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.326  -0.691  22.085  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.472  -0.970  20.335  1.00 24.46           N  
ATOM    470  CA  SER A  32      -5.490   0.104  20.390  1.00 24.46           C  
ATOM    471  C   SER A  32      -5.853   1.187  19.369  1.00 24.46           C  
ATOM    472  O   SER A  32      -5.211   1.273  18.324  1.00 24.46           O  
ATOM    473  CB  SER A  32      -4.105  -0.435  20.090  1.00 24.46           C  
ATOM    474  OG  SER A  32      -3.126   0.545  20.307  1.00 24.46           O  
ATOM    475  H   SER A  32      -6.908  -1.187  19.451  1.00 24.46           H  
ATOM    476  HA  SER A  32      -5.474   0.518  21.393  1.00 24.46           H  
ATOM    477 1HB  SER A  32      -3.908  -1.298  20.727  1.00 24.46           H  
ATOM    478 2HB  SER A  32      -4.064  -0.772  19.057  1.00 24.46           H  
ATOM    479  HG  SER A  32      -3.375   1.295  19.758  1.00 24.46           H  
ATOM    480  N   PRO A  33      -6.896   1.996  19.612  1.00 23.91           N  
ATOM    481  CA  PRO A  33      -7.419   2.955  18.659  1.00 23.91           C  
ATOM    482  C   PRO A  33      -6.434   4.091  18.425  1.00 23.91           C  
ATOM    483  O   PRO A  33      -5.742   4.522  19.345  1.00 23.91           O  
ATOM    484  CB  PRO A  33      -8.697   3.445  19.355  1.00 23.91           C  
ATOM    485  CG  PRO A  33      -8.451   3.218  20.839  1.00 23.91           C  
ATOM    486  CD  PRO A  33      -7.581   1.979  20.918  1.00 23.91           C  
ATOM    487  HA  PRO A  33      -7.653   2.443  17.718  1.00 23.91           H  
ATOM    488 1HB  PRO A  33      -8.871   4.500  19.115  1.00 23.91           H  
ATOM    489 2HB  PRO A  33      -9.564   2.882  18.978  1.00 23.91           H  
ATOM    490 1HG  PRO A  33      -7.961   4.101  21.278  1.00 23.91           H  
ATOM    491 2HG  PRO A  33      -9.408   3.095  21.367  1.00 23.91           H  
ATOM    492 1HD  PRO A  33      -6.878   2.114  21.748  1.00 23.91           H  
ATOM    493 2HD  PRO A  33      -8.199   1.080  21.037  1.00 23.91           H  
ATOM    494  N   GLY A  34      -6.427   4.612  17.200  1.00 23.17           N  
ATOM    495  CA  GLY A  34      -5.578   5.747  16.844  1.00 23.17           C  
ATOM    496  C   GLY A  34      -6.357   6.902  16.219  1.00 23.17           C  
ATOM    497  O   GLY A  34      -5.776   7.739  15.533  1.00 23.17           O  
ATOM    498  H   GLY A  34      -7.008   4.199  16.485  1.00 23.17           H  
ATOM    499 1HA  GLY A  34      -5.060   6.102  17.735  1.00 23.17           H  
ATOM    500 2HA  GLY A  34      -4.810   5.412  16.150  1.00 23.17           H  
ATOM    501  N   VAL A  35      -7.672   6.927  16.428  1.00 22.46           N  
ATOM    502  CA  VAL A  35      -8.498   7.978  15.831  1.00 22.46           C  
ATOM    503  C   VAL A  35      -9.041   8.970  16.856  1.00 22.46           C  
ATOM    504  O   VAL A  35      -8.859  10.176  16.705  1.00 22.46           O  
ATOM    505  CB  VAL A  35      -9.668   7.355  15.053  1.00 22.46           C  
ATOM    506  CG1 VAL A  35     -10.552   8.451  14.492  1.00 22.46           C  
ATOM    507  CG2 VAL A  35      -9.120   6.485  13.940  1.00 22.46           C  
ATOM    508  H   VAL A  35      -8.083   6.216  17.008  1.00 22.46           H  
ATOM    509  HA  VAL A  35      -7.887   8.531  15.118  1.00 22.46           H  
ATOM    510  HB  VAL A  35     -10.274   6.754  15.726  1.00 22.46           H  
ATOM    511 1HG1 VAL A  35     -11.387   8.008  13.950  1.00 22.46           H  
ATOM    512 2HG1 VAL A  35     -10.926   9.058  15.298  1.00 22.46           H  
ATOM    513 3HG1 VAL A  35      -9.968   9.073  13.814  1.00 22.46           H  
ATOM    514 1HG2 VAL A  35      -9.945   6.038  13.385  1.00 22.46           H  
ATOM    515 2HG2 VAL A  35      -8.517   7.097  13.267  1.00 22.46           H  
ATOM    516 3HG2 VAL A  35      -8.501   5.697  14.360  1.00 22.46           H  
ATOM    517  N   LYS A  36      -9.722   8.472  17.892  1.00 21.95           N  
ATOM    518  CA  LYS A  36     -10.308   9.329  18.928  1.00 21.95           C  
ATOM    519  C   LYS A  36     -11.213  10.420  18.347  1.00 21.95           C  
ATOM    520  O   LYS A  36     -11.058  11.603  18.650  1.00 21.95           O  
ATOM    521  CB  LYS A  36      -9.201   9.958  19.776  1.00 21.95           C  
ATOM    522  CG  LYS A  36      -8.342   8.931  20.517  1.00 21.95           C  
ATOM    523  CD  LYS A  36      -7.290   9.605  21.382  1.00 21.95           C  
ATOM    524  CE  LYS A  36      -6.407   8.577  22.082  1.00 21.95           C  
ATOM    525  NZ  LYS A  36      -5.352   9.226  22.910  1.00 21.95           N  
ATOM    526  H   LYS A  36      -9.836   7.473  17.964  1.00 21.95           H  
ATOM    527  HA  LYS A  36     -10.924   8.711  19.580  1.00 21.95           H  
ATOM    528 1HB  LYS A  36      -8.549  10.573  19.159  1.00 21.95           H  
ATOM    529 2HB  LYS A  36      -9.652  10.612  20.522  1.00 21.95           H  
ATOM    530 1HG  LYS A  36      -8.978   8.312  21.147  1.00 21.95           H  
ATOM    531 2HG  LYS A  36      -7.840   8.286  19.792  1.00 21.95           H  
ATOM    532 1HD  LYS A  36      -6.663  10.247  20.760  1.00 21.95           H  
ATOM    533 2HD  LYS A  36      -7.778  10.222  22.134  1.00 21.95           H  
ATOM    534 1HE  LYS A  36      -7.027   7.953  22.724  1.00 21.95           H  
ATOM    535 2HE  LYS A  36      -5.930   7.945  21.330  1.00 21.95           H  
ATOM    536 1HZ  LYS A  36      -4.788   8.516  23.356  1.00 21.95           H  
ATOM    537 2HZ  LYS A  36      -4.766   9.799  22.318  1.00 21.95           H  
ATOM    538 3HZ  LYS A  36      -5.785   9.803  23.615  1.00 21.95           H  
ATOM    539  N   SER A  37     -12.155  10.013  17.501  1.00 21.77           N  
ATOM    540  CA  SER A  37     -13.043  10.966  16.853  1.00 21.77           C  
ATOM    541  C   SER A  37     -13.907  11.670  17.904  1.00 21.77           C  
ATOM    542  O   SER A  37     -14.173  11.090  18.957  1.00 21.77           O  
ATOM    543  CB  SER A  37     -13.936  10.214  15.874  1.00 21.77           C  
ATOM    544  OG  SER A  37     -14.828   9.385  16.562  1.00 21.77           O  
ATOM    545  H   SER A  37     -12.242   9.030  17.298  1.00 21.77           H  
ATOM    546  HA  SER A  37     -12.423  11.687  16.321  1.00 21.77           H  
ATOM    547 1HB  SER A  37     -14.496  10.901  15.249  1.00 21.77           H  
ATOM    548 2HB  SER A  37     -13.322   9.607  15.214  1.00 21.77           H  
ATOM    549  HG  SER A  37     -15.434   9.984  17.028  1.00 21.77           H  
ATOM    550  N   PRO A  38     -14.384  12.901  17.633  1.00 21.95           N  
ATOM    551  CA  PRO A  38     -15.273  13.678  18.480  1.00 21.95           C  
ATOM    552  C   PRO A  38     -16.676  13.085  18.543  1.00 21.95           C  
ATOM    553  O   PRO A  38     -17.116  12.415  17.605  1.00 21.95           O  
ATOM    554  CB  PRO A  38     -15.263  15.050  17.793  1.00 21.95           C  
ATOM    555  CG  PRO A  38     -14.911  14.777  16.356  1.00 21.95           C  
ATOM    556  CD  PRO A  38     -13.954  13.615  16.403  1.00 21.95           C  
ATOM    557  HA  PRO A  38     -14.849  13.748  19.491  1.00 21.95           H  
ATOM    558 1HB  PRO A  38     -16.259  15.501  17.878  1.00 21.95           H  
ATOM    559 2HB  PRO A  38     -14.561  15.724  18.304  1.00 21.95           H  
ATOM    560 1HG  PRO A  38     -15.824  14.547  15.787  1.00 21.95           H  
ATOM    561 2HG  PRO A  38     -14.470  15.676  15.897  1.00 21.95           H  
ATOM    562 1HD  PRO A  38     -14.099  13.032  15.500  1.00 21.95           H  
ATOM    563 2HD  PRO A  38     -12.918  13.978  16.513  1.00 21.95           H  
ATOM    564  N   ASP A  39     -17.374  13.361  19.644  1.00 22.46           N  
ATOM    565  CA  ASP A  39     -18.760  12.931  19.819  1.00 22.46           C  
ATOM    566  C   ASP A  39     -19.698  13.853  19.045  1.00 22.46           C  
ATOM    567  O   ASP A  39     -19.286  14.912  18.567  1.00 22.46           O  
ATOM    568  CB  ASP A  39     -19.118  12.870  21.319  1.00 22.46           C  
ATOM    569  CG  ASP A  39     -20.357  11.971  21.665  1.00 22.46           C  
ATOM    570  OD1 ASP A  39     -21.013  11.504  20.752  1.00 22.46           O  
ATOM    571  OD2 ASP A  39     -20.612  11.768  22.828  1.00 22.46           O  
ATOM    572  H   ASP A  39     -16.934  13.906  20.387  1.00 22.46           H  
ATOM    573  HA  ASP A  39     -18.863  11.926  19.410  1.00 22.46           H  
ATOM    574 1HB  ASP A  39     -18.256  12.498  21.874  1.00 22.46           H  
ATOM    575 2HB  ASP A  39     -19.313  13.883  21.680  1.00 22.46           H  
ATOM    576  N   ALA A  40     -20.962  13.468  18.955  1.00 23.17           N  
ATOM    577  CA  ALA A  40     -21.970  14.232  18.218  1.00 23.17           C  
ATOM    578  C   ALA A  40     -22.097  15.668  18.729  1.00 23.17           C  
ATOM    579  O   ALA A  40     -22.291  16.597  17.938  1.00 23.17           O  
ATOM    580  CB  ALA A  40     -23.311  13.531  18.330  1.00 23.17           C  
ATOM    581  H   ALA A  40     -21.212  12.591  19.414  1.00 23.17           H  
ATOM    582  HA  ALA A  40     -21.670  14.265  17.176  1.00 23.17           H  
ATOM    583 1HB  ALA A  40     -24.060  14.067  17.763  1.00 23.17           H  
ATOM    584 2HB  ALA A  40     -23.220  12.518  17.942  1.00 23.17           H  
ATOM    585 3HB  ALA A  40     -23.609  13.492  19.378  1.00 23.17           H  
ATOM    586  N   SER A  41     -21.935  15.855  20.036  1.00 23.91           N  
ATOM    587  CA  SER A  41     -22.055  17.167  20.676  1.00 23.91           C  
ATOM    588  C   SER A  41     -20.822  18.048  20.467  1.00 23.91           C  
ATOM    589  O   SER A  41     -20.806  19.210  20.869  1.00 23.91           O  
ATOM    590  CB  SER A  41     -22.319  17.003  22.162  1.00 23.91           C  
ATOM    591  OG  SER A  41     -21.206  16.455  22.823  1.00 23.91           O  
ATOM    592  H   SER A  41     -21.750  15.045  20.614  1.00 23.91           H  
ATOM    593  HA  SER A  41     -22.910  17.680  20.230  1.00 23.91           H  
ATOM    594 1HB  SER A  41     -22.562  17.973  22.597  1.00 23.91           H  
ATOM    595 2HB  SER A  41     -23.182  16.355  22.304  1.00 23.91           H  
ATOM    596  HG  SER A  41     -21.499  16.254  23.717  1.00 23.91           H  
ATOM    597  N   GLN A  42     -19.766  17.464  19.897  1.00 24.46           N  
ATOM    598  CA  GLN A  42     -18.514  18.148  19.639  1.00 24.46           C  
ATOM    599  C   GLN A  42     -18.387  18.356  18.128  1.00 24.46           C  
ATOM    600  O   GLN A  42     -17.730  19.286  17.659  1.00 24.46           O  
ATOM    601  CB  GLN A  42     -17.356  17.297  20.159  1.00 24.46           C  
ATOM    602  CG  GLN A  42     -17.379  17.058  21.656  1.00 24.46           C  
ATOM    603  CD  GLN A  42     -16.265  16.122  22.123  1.00 24.46           C  
ATOM    604  OE1 GLN A  42     -16.129  14.966  21.668  1.00 24.46           O  
ATOM    605  NE2 GLN A  42     -15.448  16.619  23.045  1.00 24.46           N  
ATOM    606  H   GLN A  42     -19.832  16.503  19.589  1.00 24.46           H  
ATOM    607  HA  GLN A  42     -18.522  19.120  20.131  1.00 24.46           H  
ATOM    608 1HB  GLN A  42     -17.398  16.327  19.684  1.00 24.46           H  
ATOM    609 2HB  GLN A  42     -16.407  17.760  19.890  1.00 24.46           H  
ATOM    610 1HG  GLN A  42     -17.266  18.011  22.168  1.00 24.46           H  
ATOM    611 2HG  GLN A  42     -18.338  16.604  21.919  1.00 24.46           H  
ATOM    612 1HE2 GLN A  42     -14.693  16.066  23.402  1.00 24.46           H  
ATOM    613 2HE2 GLN A  42     -15.585  17.552  23.387  1.00 24.46           H  
ATOM    614  N   ARG A  43     -19.042  17.462  17.387  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -19.043  17.407  15.931  1.00 24.67           C  
ATOM    616  C   ARG A  43     -20.002  18.405  15.284  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.638  19.107  14.335  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.430  16.001  15.498  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.428  15.714  14.018  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.828  14.290  13.753  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.228  14.026  14.098  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.726  12.820  14.452  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.938  11.768  14.531  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.017  12.704  14.722  1.00 24.67           N  
ATOM    625  H   ARG A  43     -19.533  16.720  17.874  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.031  17.619  15.585  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.765  15.280  15.976  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -20.435  15.794  15.857  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.146  16.372  13.525  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.430  15.883  13.612  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -19.688  14.065  12.696  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.199  13.625  14.350  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.881  14.806  14.058  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.951  11.858  14.327  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.317  10.871  14.799  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.617  13.535  14.649  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.405  11.814  14.987  1.00 24.67           H  
ATOM    638  N   HIS A  44     -21.242  18.446  15.766  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -22.254  19.314  15.180  1.00 24.67           C  
ATOM    640  C   HIS A  44     -22.115  20.755  15.651  1.00 24.67           C  
ATOM    641  O   HIS A  44     -21.609  21.018  16.742  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.659  18.799  15.489  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.973  17.475  14.845  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.084  17.314  13.474  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.207  16.262  15.388  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.367  16.051  13.206  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -24.447  15.386  14.353  1.00 24.67           N  
ATOM    648  H   HIS A  44     -21.507  17.849  16.553  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.134  19.317  14.098  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -23.766  18.681  16.569  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.399  19.530  15.163  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.975  18.029  12.780  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.232  15.917  16.416  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -24.497  15.716  12.175  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.599  21.689  14.836  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.589  23.106  15.180  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.708  23.858  14.478  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.086  23.529  13.351  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.257  23.735  14.820  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.256  25.106  15.126  1.00 24.67           O  
ATOM    661  H   SER A  45     -22.989  21.407  13.947  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.739  23.203  16.256  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.459  23.234  15.371  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.064  23.594  13.759  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.966  25.501  14.587  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.248  24.859  15.162  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.303  25.700  14.613  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.837  26.494  13.399  1.00 24.67           C  
ATOM    669  O   SER A  46     -23.679  26.915  13.332  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.805  26.654  15.675  1.00 24.67           C  
ATOM    671  OG  SER A  46     -26.385  25.955  16.744  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.896  25.054  16.090  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.127  25.057  14.300  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.979  27.263  16.039  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.540  27.330  15.235  1.00 24.67           H  
ATOM    676  HG  SER A  46     -26.699  26.625  17.359  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.759  26.715  12.467  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.541  27.513  11.264  1.00 24.67           C  
ATOM    679  C   THR A  47     -26.572  28.631  11.209  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.749  28.400  11.485  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.628  26.650   9.984  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.625  25.624  10.021  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -25.423  27.506   8.736  1.00 24.67           C  
ATOM    684  H   THR A  47     -26.674  26.309  12.607  1.00 24.67           H  
ATOM    685  HA  THR A  47     -24.549  27.964  11.313  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.610  26.180   9.935  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.843  24.974  10.696  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -25.488  26.874   7.851  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.189  28.276   8.681  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -24.442  27.976   8.774  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.137  29.843  10.871  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.054  30.975  10.780  1.00 24.67           C  
ATOM    693  C   SER A  48     -26.602  32.056   9.826  1.00 24.67           C  
ATOM    694  O   SER A  48     -25.409  32.299   9.640  1.00 24.67           O  
ATOM    695  CB  SER A  48     -27.257  31.633  12.129  1.00 24.67           C  
ATOM    696  OG  SER A  48     -28.118  32.758  12.012  1.00 24.67           O  
ATOM    697  H   SER A  48     -25.157  29.976  10.664  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.019  30.603  10.428  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -27.686  30.913  12.824  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -26.295  31.949  12.534  1.00 24.67           H  
ATOM    701  HG  SER A  48     -27.640  33.441  11.450  1.00 24.67           H  
ATOM    702  N   ALA A  49     -27.587  32.708   9.232  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -27.361  33.870   8.406  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.848  34.973   9.328  1.00 24.67           C  
ATOM    705  O   ALA A  49     -27.069  34.870  10.541  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -28.648  34.292   7.706  1.00 24.67           C  
ATOM    707  H   ALA A  49     -28.536  32.407   9.409  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.614  33.616   7.669  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.471  35.168   7.090  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -29.003  33.477   7.077  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -29.403  34.529   8.455  1.00 24.67           H  
ATOM    712  N   PRO A  50     -26.100  35.975   8.825  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.652  37.140   9.568  1.00 24.67           C  
ATOM    714  C   PRO A  50     -26.839  37.866  10.180  1.00 24.67           C  
ATOM    715  O   PRO A  50     -27.910  37.944   9.577  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -24.987  37.993   8.479  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.525  36.994   7.445  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.594  35.923   7.430  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -24.931  36.832  10.339  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -25.709  38.722   8.081  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.156  38.569   8.911  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -24.408  37.489   6.468  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.540  36.595   7.720  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -26.381  36.164   6.706  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -25.085  34.978   7.213  1.00 24.67           H  
ATOM    726  N   SER A  51     -26.634  38.402  11.383  1.00 24.67           N  
ATOM    727  CA  SER A  51     -27.670  39.120  12.122  1.00 24.67           C  
ATOM    728  C   SER A  51     -27.520  40.646  12.088  1.00 24.67           C  
ATOM    729  O   SER A  51     -28.188  41.350  12.848  1.00 24.67           O  
ATOM    730  CB  SER A  51     -27.684  38.639  13.559  1.00 24.67           C  
ATOM    731  OG  SER A  51     -26.464  38.919  14.194  1.00 24.67           O  
ATOM    732  H   SER A  51     -25.728  38.294  11.814  1.00 24.67           H  
ATOM    733  HA  SER A  51     -28.631  38.874  11.672  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -28.501  39.117  14.100  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -27.867  37.565  13.576  1.00 24.67           H  
ATOM    736  HG  SER A  51     -26.405  39.877  14.246  1.00 24.67           H  
ATOM    737  N   SER A  52     -26.610  41.152  11.260  1.00 24.67           N  
ATOM    738  CA  SER A  52     -26.377  42.595  11.193  1.00 24.67           C  
ATOM    739  C   SER A  52     -27.537  43.329  10.521  1.00 24.67           C  
ATOM    740  O   SER A  52     -28.307  42.738   9.764  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.083  42.882  10.447  1.00 24.67           C  
ATOM    742  OG  SER A  52     -25.183  42.533   9.090  1.00 24.67           O  
ATOM    743  H   SER A  52     -26.093  40.528  10.660  1.00 24.67           H  
ATOM    744  HA  SER A  52     -26.280  42.975  12.210  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -24.840  43.939  10.536  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -24.270  42.321  10.908  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.360  42.813   8.681  1.00 24.67           H  
ATOM    748  N   SER A  53     -27.620  44.642  10.755  1.00 24.67           N  
ATOM    749  CA  SER A  53     -28.658  45.481  10.161  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.106  46.709   9.435  1.00 24.67           C  
ATOM    751  O   SER A  53     -28.822  47.684   9.222  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.636  45.923  11.233  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.983  46.648  12.243  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.957  45.064  11.391  1.00 24.67           H  
ATOM    755  HA  SER A  53     -29.202  44.880   9.429  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.415  46.539  10.786  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -30.118  45.045  11.665  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.641  47.440  11.821  1.00 24.67           H  
ATOM    759  N   MET A  54     -26.821  46.688   9.103  1.00 24.67           N  
ATOM    760  CA  MET A  54     -26.196  47.833   8.438  1.00 24.67           C  
ATOM    761  C   MET A  54     -26.739  48.064   7.031  1.00 24.67           C  
ATOM    762  O   MET A  54     -26.870  47.125   6.245  1.00 24.67           O  
ATOM    763  CB  MET A  54     -24.679  47.651   8.379  1.00 24.67           C  
ATOM    764  CG  MET A  54     -23.936  48.836   7.770  1.00 24.67           C  
ATOM    765  SD  MET A  54     -22.155  48.694   7.870  1.00 24.67           S  
ATOM    766  CE  MET A  54     -21.687  50.175   6.983  1.00 24.67           C  
ATOM    767  H   MET A  54     -26.280  45.857   9.292  1.00 24.67           H  
ATOM    768  HA  MET A  54     -26.417  48.726   9.023  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.288  47.487   9.381  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -24.442  46.770   7.783  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.202  48.908   6.721  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -24.237  49.756   8.270  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -20.602  50.251   6.944  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -22.079  50.126   5.970  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -22.094  51.050   7.490  1.00 24.67           H  
ATOM    776  N   THR A  55     -27.006  49.335   6.707  1.00 24.67           N  
ATOM    777  CA  THR A  55     -27.493  49.722   5.381  1.00 24.67           C  
ATOM    778  C   THR A  55     -26.487  50.602   4.635  1.00 24.67           C  
ATOM    779  O   THR A  55     -26.650  50.852   3.438  1.00 24.67           O  
ATOM    780  CB  THR A  55     -28.820  50.491   5.491  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -28.607  51.705   6.231  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -29.853  49.640   6.213  1.00 24.67           C  
ATOM    783  H   THR A  55     -26.905  50.044   7.417  1.00 24.67           H  
ATOM    784  HA  THR A  55     -27.656  48.821   4.793  1.00 24.67           H  
ATOM    785  HB  THR A  55     -29.182  50.736   4.495  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -28.047  52.302   5.704  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -30.790  50.191   6.289  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -30.019  48.716   5.659  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -29.496  49.398   7.216  1.00 24.67           H  
ATOM    790  N   SER A  56     -25.458  51.049   5.371  1.00 24.67           N  
ATOM    791  CA  SER A  56     -24.420  51.992   4.942  1.00 24.67           C  
ATOM    792  C   SER A  56     -25.016  53.393   4.706  1.00 24.67           C  
ATOM    793  O   SER A  56     -26.158  53.503   4.238  1.00 24.67           O  
ATOM    794  CB  SER A  56     -23.713  51.495   3.676  1.00 24.67           C  
ATOM    795  OG  SER A  56     -22.709  52.386   3.259  1.00 24.67           O  
ATOM    796  H   SER A  56     -25.419  50.722   6.323  1.00 24.67           H  
ATOM    797  HA  SER A  56     -23.688  52.033   5.739  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -23.277  50.517   3.856  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -24.422  51.382   2.871  1.00 24.67           H  
ATOM    800  HG  SER A  56     -23.152  53.243   3.104  1.00 24.67           H  
ATOM    801  N   PRO A  57     -24.329  54.482   5.109  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -24.769  55.845   4.900  1.00 24.67           C  
ATOM    803  C   PRO A  57     -24.761  56.112   3.415  1.00 24.67           C  
ATOM    804  O   PRO A  57     -23.960  55.516   2.687  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -23.740  56.677   5.672  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -22.500  55.800   5.737  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -23.024  54.371   5.813  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -25.783  55.967   5.315  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -23.559  57.623   5.136  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -24.131  56.939   6.662  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -21.873  55.969   4.851  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.889  56.074   6.613  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.315  53.721   5.288  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -23.174  54.072   6.865  1.00 24.67           H  
ATOM    815  N   GLN A  58     -25.638  56.990   2.958  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -25.711  57.300   1.541  1.00 24.67           C  
ATOM    817  C   GLN A  58     -25.092  58.648   1.223  1.00 24.67           C  
ATOM    818  O   GLN A  58     -25.041  59.536   2.072  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -27.173  57.262   1.097  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -27.865  55.917   1.409  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -27.277  54.734   0.652  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -27.250  54.745  -0.586  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -26.808  53.712   1.374  1.00 24.67           N  
ATOM    824  H   GLN A  58     -26.273  57.442   3.604  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -25.160  56.537   0.991  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -27.728  58.062   1.590  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -27.236  57.437   0.023  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -27.763  55.710   2.477  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -28.920  55.998   1.148  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -26.414  52.912   0.923  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -26.831  53.722   2.399  1.00 24.67           H  
ATOM    832  N   SER A  59     -24.653  58.803  -0.026  1.00 24.67           N  
ATOM    833  CA  SER A  59     -24.102  60.063  -0.531  1.00 24.67           C  
ATOM    834  C   SER A  59     -25.158  60.955  -1.203  1.00 24.67           C  
ATOM    835  O   SER A  59     -24.840  62.047  -1.681  1.00 24.67           O  
ATOM    836  CB  SER A  59     -22.980  59.765  -1.504  1.00 24.67           C  
ATOM    837  OG  SER A  59     -23.468  59.113  -2.646  1.00 24.67           O  
ATOM    838  H   SER A  59     -24.705  58.013  -0.653  1.00 24.67           H  
ATOM    839  HA  SER A  59     -23.685  60.615   0.313  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -22.486  60.693  -1.790  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -22.235  59.140  -1.015  1.00 24.67           H  
ATOM    842  HG  SER A  59     -23.983  59.769  -3.125  1.00 24.67           H  
ATOM    843  N   SER A  60     -26.388  60.452  -1.278  1.00 24.67           N  
ATOM    844  CA  SER A  60     -27.503  61.132  -1.931  1.00 24.67           C  
ATOM    845  C   SER A  60     -28.626  61.447  -0.947  1.00 24.67           C  
ATOM    846  O   SER A  60     -28.799  62.596  -0.543  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.439  60.571  -0.648  1.00 24.67           O  
ATOM    848  CB  SER A  60     -28.044  60.271  -3.053  1.00 24.67           C  
ATOM    849  OG  SER A  60     -29.170  60.863  -3.638  1.00 24.67           O  
ATOM    850  H   SER A  60     -26.551  59.554  -0.848  1.00 24.67           H  
ATOM    851  HA  SER A  60     -27.138  62.070  -2.354  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -27.273  60.124  -3.808  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -28.304  59.289  -2.656  1.00 24.67           H  
ATOM    854  HG  SER A  60     -29.459  60.261  -4.327  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644039 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.308   1.431  -1.027  1.00  4.37           N  
ATOM      2  CA  ILE A   1       0.883   0.209  -0.480  1.00  4.37           C  
ATOM      3  C   ILE A   1       2.134   0.529   0.325  1.00  4.37           C  
ATOM      4  O   ILE A   1       2.067   0.684   1.542  1.00  4.37           O  
ATOM      5  CB  ILE A   1       1.174  -0.828  -1.591  1.00  4.37           C  
ATOM      6  CG1 ILE A   1      -0.142  -1.208  -2.282  1.00  4.37           C  
ATOM      7  CG2 ILE A   1       1.807  -2.121  -1.008  1.00  4.37           C  
ATOM      8  CD1 ILE A   1      -1.167  -1.829  -1.339  1.00  4.37           C  
ATOM      9 1H   ILE A   1      -0.029   1.256  -1.962  1.00  4.37           H  
ATOM     10 2H   ILE A   1      -0.456   1.735  -0.444  1.00  4.37           H  
ATOM     11 3H   ILE A   1       1.018   2.150  -1.053  1.00  4.37           H  
ATOM     12  HA  ILE A   1       0.156  -0.234   0.199  1.00  4.37           H  
ATOM     13  HB  ILE A   1       1.836  -0.393  -2.335  1.00  4.37           H  
ATOM     14 1HG1 ILE A   1      -0.577  -0.316  -2.728  1.00  4.37           H  
ATOM     15 2HG1 ILE A   1       0.071  -1.924  -3.074  1.00  4.37           H  
ATOM     16 1HG2 ILE A   1       1.981  -2.831  -1.813  1.00  4.37           H  
ATOM     17 2HG2 ILE A   1       2.748  -1.928  -0.509  1.00  4.37           H  
ATOM     18 3HG2 ILE A   1       1.122  -2.547  -0.307  1.00  4.37           H  
ATOM     19 1HD1 ILE A   1      -2.073  -2.079  -1.894  1.00  4.37           H  
ATOM     20 2HD1 ILE A   1      -0.757  -2.734  -0.897  1.00  4.37           H  
ATOM     21 3HD1 ILE A   1      -1.412  -1.122  -0.550  1.00  4.37           H  
ATOM     22  N   GLU A   2       3.291   0.589  -0.337  1.00  6.30           N  
ATOM     23  CA  GLU A   2       4.536   0.837   0.387  1.00  6.30           C  
ATOM     24  C   GLU A   2       4.828   2.324   0.581  1.00  6.30           C  
ATOM     25  O   GLU A   2       4.934   3.084  -0.385  1.00  6.30           O  
ATOM     26  CB  GLU A   2       5.713   0.172  -0.339  1.00  6.30           C  
ATOM     27  CG  GLU A   2       7.060   0.322   0.376  1.00  6.30           C  
ATOM     28  CD  GLU A   2       8.213  -0.342  -0.352  1.00  6.30           C  
ATOM     29  OE1 GLU A   2       7.980  -0.984  -1.348  1.00  6.30           O  
ATOM     30  OE2 GLU A   2       9.329  -0.201   0.097  1.00  6.30           O  
ATOM     31  H   GLU A   2       3.329   0.456  -1.337  1.00  6.30           H  
ATOM     32  HA  GLU A   2       4.452   0.383   1.370  1.00  6.30           H  
ATOM     33 1HB  GLU A   2       5.511  -0.896  -0.445  1.00  6.30           H  
ATOM     34 2HB  GLU A   2       5.811   0.590  -1.339  1.00  6.30           H  
ATOM     35 1HG  GLU A   2       7.281   1.384   0.493  1.00  6.30           H  
ATOM     36 2HG  GLU A   2       6.970  -0.110   1.376  1.00  6.30           H  
ATOM     37  N   VAL A   3       4.946   2.713   1.848  1.00  9.31           N  
ATOM     38  CA  VAL A   3       5.232   4.078   2.277  1.00  9.31           C  
ATOM     39  C   VAL A   3       6.340   4.061   3.312  1.00  9.31           C  
ATOM     40  O   VAL A   3       6.311   3.250   4.238  1.00  9.31           O  
ATOM     41  CB  VAL A   3       3.996   4.749   2.921  1.00  9.31           C  
ATOM     42  CG1 VAL A   3       4.333   6.191   3.391  1.00  9.31           C  
ATOM     43  CG2 VAL A   3       2.829   4.732   1.939  1.00  9.31           C  
ATOM     44  H   VAL A   3       4.819   2.001   2.564  1.00  9.31           H  
ATOM     45  HA  VAL A   3       5.555   4.660   1.415  1.00  9.31           H  
ATOM     46  HB  VAL A   3       3.730   4.207   3.806  1.00  9.31           H  
ATOM     47 1HG1 VAL A   3       3.453   6.632   3.860  1.00  9.31           H  
ATOM     48 2HG1 VAL A   3       5.145   6.176   4.119  1.00  9.31           H  
ATOM     49 3HG1 VAL A   3       4.625   6.796   2.534  1.00  9.31           H  
ATOM     50 1HG2 VAL A   3       1.957   5.188   2.405  1.00  9.31           H  
ATOM     51 2HG2 VAL A   3       3.101   5.293   1.044  1.00  9.31           H  
ATOM     52 3HG2 VAL A   3       2.593   3.704   1.667  1.00  9.31           H  
ATOM     53  N   ASP A   4       7.301   4.963   3.204  1.00 13.41           N  
ATOM     54  CA  ASP A   4       8.285   5.015   4.268  1.00 13.41           C  
ATOM     55  C   ASP A   4       8.841   6.430   4.369  1.00 13.41           C  
ATOM     56  O   ASP A   4       8.554   7.282   3.518  1.00 13.41           O  
ATOM     57  CB  ASP A   4       9.395   3.971   4.036  1.00 13.41           C  
ATOM     58  CG  ASP A   4      10.055   3.457   5.354  1.00 13.41           C  
ATOM     59  OD1 ASP A   4       9.925   4.117   6.373  1.00 13.41           O  
ATOM     60  OD2 ASP A   4      10.663   2.417   5.322  1.00 13.41           O  
ATOM     61  H   ASP A   4       7.333   5.610   2.430  1.00 13.41           H  
ATOM     62  HA  ASP A   4       7.801   4.777   5.207  1.00 13.41           H  
ATOM     63 1HB  ASP A   4       8.985   3.112   3.501  1.00 13.41           H  
ATOM     64 2HB  ASP A   4      10.174   4.410   3.408  1.00 13.41           H  
ATOM     65  N   GLU A   5       9.605   6.650   5.444  1.00 17.97           N  
ATOM     66  CA  GLU A   5      10.265   7.902   5.857  1.00 17.97           C  
ATOM     67  C   GLU A   5       9.289   9.072   6.112  1.00 17.97           C  
ATOM     68  O   GLU A   5       9.716  10.210   6.307  1.00 17.97           O  
ATOM     69  CB  GLU A   5      11.297   8.331   4.803  1.00 17.97           C  
ATOM     70  CG  GLU A   5      12.407   7.308   4.556  1.00 17.97           C  
ATOM     71  CD  GLU A   5      13.464   7.785   3.577  1.00 17.97           C  
ATOM     72  OE1 GLU A   5      13.296   8.836   3.005  1.00 17.97           O  
ATOM     73  OE2 GLU A   5      14.437   7.088   3.406  1.00 17.97           O  
ATOM     74  H   GLU A   5       9.738   5.831   6.041  1.00 17.97           H  
ATOM     75  HA  GLU A   5      10.795   7.704   6.788  1.00 17.97           H  
ATOM     76 1HB  GLU A   5      10.797   8.526   3.855  1.00 17.97           H  
ATOM     77 2HB  GLU A   5      11.766   9.262   5.117  1.00 17.97           H  
ATOM     78 1HG  GLU A   5      12.884   7.075   5.507  1.00 17.97           H  
ATOM     79 2HG  GLU A   5      11.957   6.390   4.177  1.00 17.97           H  
ATOM     80  N   ASN A   6       7.990   8.771   6.108  1.00 21.82           N  
ATOM     81  CA  ASN A   6       6.878   9.683   6.310  1.00 21.82           C  
ATOM     82  C   ASN A   6       5.888   8.868   7.107  1.00 21.82           C  
ATOM     83  O   ASN A   6       4.685   8.851   6.831  1.00 21.82           O  
ATOM     84  CB  ASN A   6       6.325  10.085   4.957  1.00 21.82           C  
ATOM     85  CG  ASN A   6       7.288  10.924   4.142  1.00 21.82           C  
ATOM     86  OD1 ASN A   6       7.363  12.149   4.315  1.00 21.82           O  
ATOM     87  ND2 ASN A   6       8.064  10.281   3.293  1.00 21.82           N  
ATOM     88  H   ASN A   6       7.718   7.797   5.993  1.00 21.82           H  
ATOM     89  HA  ASN A   6       7.191  10.549   6.895  1.00 21.82           H  
ATOM     90 1HB  ASN A   6       6.089   9.180   4.389  1.00 21.82           H  
ATOM     91 2HB  ASN A   6       5.397  10.638   5.091  1.00 21.82           H  
ATOM     92 1HD2 ASN A   6       8.736  10.783   2.750  1.00 21.82           H  
ATOM     93 2HD2 ASN A   6       8.027   9.266   3.223  1.00 21.82           H  
ATOM     94  N   GLY A   7       6.430   8.138   8.062  1.00 24.04           N  
ATOM     95  CA  GLY A   7       5.689   7.114   8.767  1.00 24.04           C  
ATOM     96  C   GLY A   7       5.959   5.883   7.913  1.00 24.04           C  
ATOM     97  O   GLY A   7       6.522   6.042   6.820  1.00 24.04           O  
ATOM     98  H   GLY A   7       7.411   8.263   8.266  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       6.066   6.982   9.781  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       4.625   7.346   8.800  1.00 24.04           H  
ATOM    101  N   THR A   8       5.610   4.688   8.392  1.00 24.67           N  
ATOM    102  CA  THR A   8       5.907   3.478   7.623  1.00 24.67           C  
ATOM    103  C   THR A   8       4.664   2.606   7.423  1.00 24.67           C  
ATOM    104  O   THR A   8       3.913   2.351   8.371  1.00 24.67           O  
ATOM    105  CB  THR A   8       7.008   2.641   8.319  1.00 24.67           C  
ATOM    106  OG1 THR A   8       8.203   3.444   8.500  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.369   1.428   7.465  1.00 24.67           C  
ATOM    108  H   THR A   8       5.143   4.616   9.285  1.00 24.67           H  
ATOM    109  HA  THR A   8       6.270   3.767   6.642  1.00 24.67           H  
ATOM    110  HB  THR A   8       6.651   2.309   9.292  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.691   3.571   7.639  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.150   0.858   7.962  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.500   0.795   7.322  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       7.734   1.772   6.493  1.00 24.67           H  
ATOM    115  N   LEU A   9       4.465   2.142   6.190  1.00 23.97           N  
ATOM    116  CA  LEU A   9       3.364   1.253   5.821  1.00 23.97           C  
ATOM    117  C   LEU A   9       3.800   0.270   4.741  1.00 23.97           C  
ATOM    118  O   LEU A   9       4.474   0.646   3.782  1.00 23.97           O  
ATOM    119  CB  LEU A   9       2.153   2.040   5.306  1.00 23.97           C  
ATOM    120  CG  LEU A   9       0.952   1.222   4.858  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       0.323   0.540   6.065  1.00 23.97           C  
ATOM    122  CD2 LEU A   9      -0.023   2.134   4.146  1.00 23.97           C  
ATOM    123  H   LEU A   9       5.125   2.432   5.468  1.00 23.97           H  
ATOM    124  HA  LEU A   9       3.067   0.683   6.702  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       1.829   2.737   6.075  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       2.457   2.593   4.444  1.00 23.97           H  
ATOM    127  HG  LEU A   9       1.276   0.455   4.160  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9      -0.529  -0.044   5.746  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       1.054  -0.112   6.537  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9      -0.004   1.295   6.777  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9      -0.878   1.558   3.808  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9      -0.355   2.915   4.825  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       0.477   2.584   3.285  1.00 23.97           H  
ATOM    134  N   ASP A  10       3.450  -0.998   4.900  1.00 21.63           N  
ATOM    135  CA  ASP A  10       3.750  -1.989   3.878  1.00 21.63           C  
ATOM    136  C   ASP A  10       2.654  -3.030   3.813  1.00 21.63           C  
ATOM    137  O   ASP A  10       2.526  -3.889   4.682  1.00 21.63           O  
ATOM    138  CB  ASP A  10       5.119  -2.642   4.098  1.00 21.63           C  
ATOM    139  CG  ASP A  10       5.518  -3.670   2.973  1.00 21.63           C  
ATOM    140  OD1 ASP A  10       4.671  -4.035   2.146  1.00 21.63           O  
ATOM    141  OD2 ASP A  10       6.660  -4.076   2.959  1.00 21.63           O  
ATOM    142  H   ASP A  10       2.924  -1.270   5.718  1.00 21.63           H  
ATOM    143  HA  ASP A  10       3.779  -1.485   2.911  1.00 21.63           H  
ATOM    144 1HB  ASP A  10       5.885  -1.860   4.140  1.00 21.63           H  
ATOM    145 2HB  ASP A  10       5.125  -3.157   5.059  1.00 21.63           H  
ATOM    146  N   LEU A  11       1.848  -2.918   2.774  1.00 17.67           N  
ATOM    147  CA  LEU A  11       0.699  -3.771   2.559  1.00 17.67           C  
ATOM    148  C   LEU A  11       0.914  -4.749   1.409  1.00 17.67           C  
ATOM    149  O   LEU A  11      -0.056  -5.228   0.819  1.00 17.67           O  
ATOM    150  CB  LEU A  11      -0.528  -2.908   2.292  1.00 17.67           C  
ATOM    151  CG  LEU A  11      -0.912  -1.986   3.404  1.00 17.67           C  
ATOM    152  CD1 LEU A  11      -2.054  -1.119   2.946  1.00 17.67           C  
ATOM    153  CD2 LEU A  11      -1.284  -2.806   4.623  1.00 17.67           C  
ATOM    154  H   LEU A  11       2.045  -2.187   2.104  1.00 17.67           H  
ATOM    155  HA  LEU A  11       0.526  -4.348   3.467  1.00 17.67           H  
ATOM    156 1HB  LEU A  11      -0.331  -2.291   1.442  1.00 17.67           H  
ATOM    157 2HB  LEU A  11      -1.377  -3.553   2.067  1.00 17.67           H  
ATOM    158  HG  LEU A  11      -0.078  -1.344   3.645  1.00 17.67           H  
ATOM    159 1HD1 LEU A  11      -2.335  -0.437   3.747  1.00 17.67           H  
ATOM    160 2HD1 LEU A  11      -1.745  -0.546   2.074  1.00 17.67           H  
ATOM    161 3HD1 LEU A  11      -2.905  -1.746   2.688  1.00 17.67           H  
ATOM    162 1HD2 LEU A  11      -1.565  -2.149   5.442  1.00 17.67           H  
ATOM    163 2HD2 LEU A  11      -2.125  -3.456   4.381  1.00 17.67           H  
ATOM    164 3HD2 LEU A  11      -0.430  -3.416   4.927  1.00 17.67           H  
ATOM    165  N   SER A  12       2.175  -5.092   1.102  1.00 13.12           N  
ATOM    166  CA  SER A  12       2.494  -6.010  -0.008  1.00 13.12           C  
ATOM    167  C   SER A  12       1.792  -7.370   0.112  1.00 13.12           C  
ATOM    168  O   SER A  12       1.533  -8.048  -0.887  1.00 13.12           O  
ATOM    169  CB  SER A  12       3.989  -6.262  -0.066  1.00 13.12           C  
ATOM    170  OG  SER A  12       4.688  -5.096  -0.371  1.00 13.12           O  
ATOM    171  H   SER A  12       2.964  -4.676   1.625  1.00 13.12           H  
ATOM    172  HA  SER A  12       2.179  -5.539  -0.939  1.00 13.12           H  
ATOM    173 1HB  SER A  12       4.334  -6.651   0.894  1.00 13.12           H  
ATOM    174 2HB  SER A  12       4.195  -7.018  -0.820  1.00 13.12           H  
ATOM    175  HG  SER A  12       4.796  -4.633   0.496  1.00 13.12           H  
ATOM    176  N   MET A  13       1.424  -7.732   1.336  1.00  9.36           N  
ATOM    177  CA  MET A  13       0.756  -8.982   1.662  1.00  9.36           C  
ATOM    178  C   MET A  13      -0.639  -9.088   1.035  1.00  9.36           C  
ATOM    179  O   MET A  13      -1.235 -10.164   1.026  1.00  9.36           O  
ATOM    180  CB  MET A  13       0.659  -9.120   3.176  1.00  9.36           C  
ATOM    181  CG  MET A  13       2.001  -9.304   3.865  1.00  9.36           C  
ATOM    182  SD  MET A  13       2.894 -10.749   3.268  1.00  9.36           S  
ATOM    183  CE  MET A  13       1.829 -12.063   3.853  1.00  9.36           C  
ATOM    184  H   MET A  13       1.655  -7.104   2.091  1.00  9.36           H  
ATOM    185  HA  MET A  13       1.354  -9.803   1.269  1.00  9.36           H  
ATOM    186 1HB  MET A  13       0.185  -8.232   3.592  1.00  9.36           H  
ATOM    187 2HB  MET A  13       0.030  -9.976   3.425  1.00  9.36           H  
ATOM    188 1HG  MET A  13       2.618  -8.420   3.693  1.00  9.36           H  
ATOM    189 2HG  MET A  13       1.850  -9.412   4.939  1.00  9.36           H  
ATOM    190 1HE  MET A  13       2.247 -13.026   3.562  1.00  9.36           H  
ATOM    191 2HE  MET A  13       1.752 -12.013   4.940  1.00  9.36           H  
ATOM    192 3HE  MET A  13       0.837 -11.949   3.413  1.00  9.36           H  
ATOM    193  N   HIS A  14      -1.178  -7.974   0.521  1.00  6.88           N  
ATOM    194  CA  HIS A  14      -2.493  -7.980  -0.112  1.00  6.88           C  
ATOM    195  C   HIS A  14      -2.518  -8.780  -1.419  1.00  6.88           C  
ATOM    196  O   HIS A  14      -3.595  -9.126  -1.910  1.00  6.88           O  
ATOM    197  CB  HIS A  14      -2.945  -6.552  -0.462  1.00  6.88           C  
ATOM    198  CG  HIS A  14      -2.225  -5.955  -1.670  1.00  6.88           C  
ATOM    199  ND1 HIS A  14      -0.939  -5.501  -1.613  1.00  6.88           N  
ATOM    200  CD2 HIS A  14      -2.644  -5.738  -2.942  1.00  6.88           C  
ATOM    201  CE1 HIS A  14      -0.577  -5.037  -2.794  1.00  6.88           C  
ATOM    202  NE2 HIS A  14      -1.597  -5.164  -3.627  1.00  6.88           N  
ATOM    203  H   HIS A  14      -0.663  -7.095   0.565  1.00  6.88           H  
ATOM    204  HA  HIS A  14      -3.220  -8.423   0.567  1.00  6.88           H  
ATOM    205 1HB  HIS A  14      -4.015  -6.547  -0.662  1.00  6.88           H  
ATOM    206 2HB  HIS A  14      -2.764  -5.898   0.392  1.00  6.88           H  
ATOM    207  HD1 HIS A  14      -0.355  -5.513  -0.792  1.00  6.88           H  
ATOM    208  HD2 HIS A  14      -3.588  -5.931  -3.451  1.00  6.88           H  
ATOM    209  HE1 HIS A  14       0.423  -4.634  -2.940  1.00  6.88           H  
ATOM    210  N   LYS A  15      -1.350  -9.046  -2.018  1.00  5.54           N  
ATOM    211  CA  LYS A  15      -1.346  -9.757  -3.290  1.00  5.54           C  
ATOM    212  C   LYS A  15      -2.028 -11.117  -3.164  1.00  5.54           C  
ATOM    213  O   LYS A  15      -1.650 -11.940  -2.331  1.00  5.54           O  
ATOM    214  CB  LYS A  15       0.080  -9.926  -3.811  1.00  5.54           C  
ATOM    215  CG  LYS A  15       0.175 -10.589  -5.190  1.00  5.54           C  
ATOM    216  CD  LYS A  15       1.622 -10.664  -5.672  1.00  5.54           C  
ATOM    217  CE  LYS A  15       1.719 -11.327  -7.040  1.00  5.54           C  
ATOM    218  NZ  LYS A  15       3.130 -11.413  -7.515  1.00  5.54           N  
ATOM    219  H   LYS A  15      -0.470  -8.753  -1.588  1.00  5.54           H  
ATOM    220  HA  LYS A  15      -1.908  -9.166  -4.013  1.00  5.54           H  
ATOM    221 1HB  LYS A  15       0.560  -8.947  -3.868  1.00  5.54           H  
ATOM    222 2HB  LYS A  15       0.653 -10.526  -3.103  1.00  5.54           H  
ATOM    223 1HG  LYS A  15      -0.235 -11.599  -5.138  1.00  5.54           H  
ATOM    224 2HG  LYS A  15      -0.412 -10.018  -5.910  1.00  5.54           H  
ATOM    225 1HD  LYS A  15       2.037  -9.657  -5.733  1.00  5.54           H  
ATOM    226 2HD  LYS A  15       2.211 -11.237  -4.957  1.00  5.54           H  
ATOM    227 1HE  LYS A  15       1.304 -12.332  -6.978  1.00  5.54           H  
ATOM    228 2HE  LYS A  15       1.139 -10.749  -7.760  1.00  5.54           H  
ATOM    229 1HZ  LYS A  15       3.154 -11.858  -8.421  1.00  5.54           H  
ATOM    230 2HZ  LYS A  15       3.519 -10.484  -7.585  1.00  5.54           H  
ATOM    231 3HZ  LYS A  15       3.673 -11.957  -6.860  1.00  5.54           H  
ATOM    232  N   HIS A  16      -2.993 -11.370  -4.042  1.00  5.19           N  
ATOM    233  CA  HIS A  16      -3.741 -12.620  -4.023  1.00  5.19           C  
ATOM    234  C   HIS A  16      -4.381 -12.902  -5.381  1.00  5.19           C  
ATOM    235  O   HIS A  16      -4.823 -11.978  -6.072  1.00  5.19           O  
ATOM    236  CB  HIS A  16      -4.825 -12.578  -2.937  1.00  5.19           C  
ATOM    237  CG  HIS A  16      -5.494 -13.898  -2.693  1.00  5.19           C  
ATOM    238  ND1 HIS A  16      -4.886 -14.922  -1.995  1.00  5.19           N  
ATOM    239  CD2 HIS A  16      -6.707 -14.366  -3.064  1.00  5.19           C  
ATOM    240  CE1 HIS A  16      -5.703 -15.957  -1.942  1.00  5.19           C  
ATOM    241  NE2 HIS A  16      -6.808 -15.646  -2.585  1.00  5.19           N  
ATOM    242  H   HIS A  16      -3.240 -10.656  -4.705  1.00  5.19           H  
ATOM    243  HA  HIS A  16      -3.065 -13.443  -3.795  1.00  5.19           H  
ATOM    244 1HB  HIS A  16      -4.382 -12.240  -1.994  1.00  5.19           H  
ATOM    245 2HB  HIS A  16      -5.588 -11.852  -3.214  1.00  5.19           H  
ATOM    246  HD2 HIS A  16      -7.457 -13.835  -3.640  1.00  5.19           H  
ATOM    247  HE1 HIS A  16      -5.494 -16.913  -1.462  1.00  5.19           H  
ATOM    248  HE2 HIS A  16      -7.619 -16.263  -2.733  1.00  5.19           H  
ATOM    249  N   ARG A  17      -4.393 -14.179  -5.770  1.00  5.74           N  
ATOM    250  CA  ARG A  17      -5.014 -14.592  -7.030  1.00  5.74           C  
ATOM    251  C   ARG A  17      -6.055 -15.710  -6.877  1.00  5.74           C  
ATOM    252  O   ARG A  17      -6.924 -15.888  -7.737  1.00  5.74           O  
ATOM    253  CB  ARG A  17      -3.943 -15.032  -8.019  1.00  5.74           C  
ATOM    254  CG  ARG A  17      -2.989 -13.921  -8.471  1.00  5.74           C  
ATOM    255  CD  ARG A  17      -3.703 -12.922  -9.323  1.00  5.74           C  
ATOM    256  NE  ARG A  17      -2.837 -11.845  -9.780  1.00  5.74           N  
ATOM    257  CZ  ARG A  17      -2.628 -10.675  -9.135  1.00  5.74           C  
ATOM    258  NH1 ARG A  17      -3.225 -10.408  -7.988  1.00  5.74           N  
ATOM    259  NH2 ARG A  17      -1.816  -9.776  -9.673  1.00  5.74           N  
ATOM    260  H   ARG A  17      -3.972 -14.868  -5.166  1.00  5.74           H  
ATOM    261  HA  ARG A  17      -5.520 -13.726  -7.455  1.00  5.74           H  
ATOM    262 1HB  ARG A  17      -3.343 -15.826  -7.578  1.00  5.74           H  
ATOM    263 2HB  ARG A  17      -4.419 -15.440  -8.911  1.00  5.74           H  
ATOM    264 1HG  ARG A  17      -2.571 -13.406  -7.608  1.00  5.74           H  
ATOM    265 2HG  ARG A  17      -2.180 -14.355  -9.059  1.00  5.74           H  
ATOM    266 1HD  ARG A  17      -4.111 -13.424 -10.199  1.00  5.74           H  
ATOM    267 2HD  ARG A  17      -4.519 -12.479  -8.749  1.00  5.74           H  
ATOM    268  HE  ARG A  17      -2.353 -11.984 -10.656  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17      -3.865 -11.085  -7.547  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17      -3.060  -9.524  -7.538  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17      -1.362  -9.969 -10.555  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      -1.657  -8.895  -9.207  1.00  5.74           H  
ATOM    273  N   LYS A  18      -6.005 -16.465  -5.783  1.00  7.31           N  
ATOM    274  CA  LYS A  18      -6.908 -17.607  -5.626  1.00  7.31           C  
ATOM    275  C   LYS A  18      -8.286 -17.149  -5.147  1.00  7.31           C  
ATOM    276  O   LYS A  18      -8.648 -17.304  -3.978  1.00  7.31           O  
ATOM    277  CB  LYS A  18      -6.323 -18.641  -4.665  1.00  7.31           C  
ATOM    278  CG  LYS A  18      -5.046 -19.310  -5.154  1.00  7.31           C  
ATOM    279  CD  LYS A  18      -4.524 -20.312  -4.129  1.00  7.31           C  
ATOM    280  CE  LYS A  18      -3.246 -20.990  -4.606  1.00  7.31           C  
ATOM    281  NZ  LYS A  18      -2.726 -21.961  -3.602  1.00  7.31           N  
ATOM    282  H   LYS A  18      -5.323 -16.276  -5.067  1.00  7.31           H  
ATOM    283  HA  LYS A  18      -7.037 -18.082  -6.600  1.00  7.31           H  
ATOM    284 1HB  LYS A  18      -6.102 -18.177  -3.716  1.00  7.31           H  
ATOM    285 2HB  LYS A  18      -7.061 -19.423  -4.483  1.00  7.31           H  
ATOM    286 1HG  LYS A  18      -5.245 -19.831  -6.092  1.00  7.31           H  
ATOM    287 2HG  LYS A  18      -4.285 -18.551  -5.333  1.00  7.31           H  
ATOM    288 1HD  LYS A  18      -4.321 -19.795  -3.189  1.00  7.31           H  
ATOM    289 2HD  LYS A  18      -5.282 -21.074  -3.947  1.00  7.31           H  
ATOM    290 1HE  LYS A  18      -3.449 -21.519  -5.537  1.00  7.31           H  
ATOM    291 2HE  LYS A  18      -2.486 -20.231  -4.790  1.00  7.31           H  
ATOM    292 1HZ  LYS A  18      -1.880 -22.390  -3.953  1.00  7.31           H  
ATOM    293 2HZ  LYS A  18      -2.523 -21.478  -2.738  1.00  7.31           H  
ATOM    294 3HZ  LYS A  18      -3.419 -22.676  -3.433  1.00  7.31           H  
ATOM    295  N   ARG A  19      -9.028 -16.554  -6.073  1.00 10.03           N  
ATOM    296  CA  ARG A  19     -10.339 -15.952  -5.836  1.00 10.03           C  
ATOM    297  C   ARG A  19     -11.484 -16.835  -6.333  1.00 10.03           C  
ATOM    298  O   ARG A  19     -12.649 -16.425  -6.374  1.00 10.03           O  
ATOM    299  CB  ARG A  19     -10.406 -14.600  -6.522  1.00 10.03           C  
ATOM    300  CG  ARG A  19      -9.401 -13.576  -5.996  1.00 10.03           C  
ATOM    301  CD  ARG A  19      -9.506 -12.269  -6.700  1.00 10.03           C  
ATOM    302  NE  ARG A  19      -8.541 -11.299  -6.197  1.00 10.03           N  
ATOM    303  CZ  ARG A  19      -8.459 -10.017  -6.606  1.00 10.03           C  
ATOM    304  NH1 ARG A  19      -9.287  -9.563  -7.524  1.00 10.03           N  
ATOM    305  NH2 ARG A  19      -7.548  -9.213  -6.086  1.00 10.03           N  
ATOM    306  H   ARG A  19      -8.599 -16.468  -6.994  1.00 10.03           H  
ATOM    307  HA  ARG A  19     -10.460 -15.804  -4.762  1.00 10.03           H  
ATOM    308 1HB  ARG A  19     -10.217 -14.728  -7.588  1.00 10.03           H  
ATOM    309 2HB  ARG A  19     -11.405 -14.181  -6.411  1.00 10.03           H  
ATOM    310 1HG  ARG A  19      -9.577 -13.409  -4.935  1.00 10.03           H  
ATOM    311 2HG  ARG A  19      -8.389 -13.955  -6.140  1.00 10.03           H  
ATOM    312 1HD  ARG A  19      -9.316 -12.417  -7.763  1.00 10.03           H  
ATOM    313 2HD  ARG A  19     -10.506 -11.860  -6.563  1.00 10.03           H  
ATOM    314  HE  ARG A  19      -7.883 -11.610  -5.494  1.00 10.03           H  
ATOM    315 1HH1 ARG A  19      -9.984 -10.175  -7.923  1.00 10.03           H  
ATOM    316 2HH1 ARG A  19      -9.224  -8.602  -7.829  1.00 10.03           H  
ATOM    317 1HH2 ARG A  19      -6.913  -9.553  -5.373  1.00 10.03           H  
ATOM    318 2HH2 ARG A  19      -7.489  -8.255  -6.394  1.00 10.03           H  
ATOM    319  N   GLU A  20     -11.160 -18.067  -6.698  1.00 13.65           N  
ATOM    320  CA  GLU A  20     -12.154 -18.976  -7.247  1.00 13.65           C  
ATOM    321  C   GLU A  20     -13.003 -19.596  -6.149  1.00 13.65           C  
ATOM    322  O   GLU A  20     -12.873 -20.773  -5.807  1.00 13.65           O  
ATOM    323  CB  GLU A  20     -11.470 -20.074  -8.069  1.00 13.65           C  
ATOM    324  CG  GLU A  20     -10.726 -19.557  -9.304  1.00 13.65           C  
ATOM    325  CD  GLU A  20     -10.079 -20.656 -10.124  1.00 13.65           C  
ATOM    326  OE1 GLU A  20     -10.089 -21.784  -9.693  1.00 13.65           O  
ATOM    327  OE2 GLU A  20      -9.578 -20.359 -11.184  1.00 13.65           O  
ATOM    328  H   GLU A  20     -10.202 -18.364  -6.608  1.00 13.65           H  
ATOM    329  HA  GLU A  20     -12.812 -18.411  -7.907  1.00 13.65           H  
ATOM    330 1HB  GLU A  20     -10.756 -20.606  -7.443  1.00 13.65           H  
ATOM    331 2HB  GLU A  20     -12.218 -20.795  -8.403  1.00 13.65           H  
ATOM    332 1HG  GLU A  20     -11.429 -19.015  -9.935  1.00 13.65           H  
ATOM    333 2HG  GLU A  20      -9.958 -18.853  -8.978  1.00 13.65           H  
ATOM    334  N   ASN A  21     -13.929 -18.797  -5.628  1.00 17.43           N  
ATOM    335  CA  ASN A  21     -14.774 -19.192  -4.499  1.00 17.43           C  
ATOM    336  C   ASN A  21     -15.912 -20.116  -4.933  1.00 17.43           C  
ATOM    337  O   ASN A  21     -17.091 -19.782  -4.846  1.00 17.43           O  
ATOM    338  CB  ASN A  21     -15.324 -17.958  -3.813  1.00 17.43           C  
ATOM    339  CG  ASN A  21     -14.246 -17.149  -3.142  1.00 17.43           C  
ATOM    340  OD1 ASN A  21     -13.342 -17.704  -2.508  1.00 17.43           O  
ATOM    341  ND2 ASN A  21     -14.323 -15.850  -3.272  1.00 17.43           N  
ATOM    342  H   ASN A  21     -13.958 -17.845  -5.991  1.00 17.43           H  
ATOM    343  HA  ASN A  21     -14.161 -19.743  -3.787  1.00 17.43           H  
ATOM    344 1HB  ASN A  21     -15.830 -17.329  -4.547  1.00 17.43           H  
ATOM    345 2HB  ASN A  21     -16.062 -18.254  -3.068  1.00 17.43           H  
ATOM    346 1HD2 ASN A  21     -13.634 -15.263  -2.850  1.00 17.43           H  
ATOM    347 2HD2 ASN A  21     -15.071 -15.443  -3.797  1.00 17.43           H  
ATOM    348  N   ALA A  22     -15.522 -21.307  -5.370  1.00 20.65           N  
ATOM    349  CA  ALA A  22     -16.408 -22.348  -5.888  1.00 20.65           C  
ATOM    350  C   ALA A  22     -17.041 -23.196  -4.790  1.00 20.65           C  
ATOM    351  O   ALA A  22     -17.831 -24.097  -5.079  1.00 20.65           O  
ATOM    352  CB  ALA A  22     -15.628 -23.246  -6.831  1.00 20.65           C  
ATOM    353  H   ALA A  22     -14.516 -21.465  -5.391  1.00 20.65           H  
ATOM    354  HA  ALA A  22     -17.211 -21.860  -6.439  1.00 20.65           H  
ATOM    355 1HB  ALA A  22     -16.292 -24.002  -7.248  1.00 20.65           H  
ATOM    356 2HB  ALA A  22     -15.204 -22.647  -7.637  1.00 20.65           H  
ATOM    357 3HB  ALA A  22     -14.829 -23.729  -6.285  1.00 20.65           H  
ATOM    358  N   PHE A  23     -16.685 -22.925  -3.539  1.00 22.84           N  
ATOM    359  CA  PHE A  23     -17.161 -23.718  -2.418  1.00 22.84           C  
ATOM    360  C   PHE A  23     -17.787 -22.879  -1.292  1.00 22.84           C  
ATOM    361  O   PHE A  23     -17.210 -22.779  -0.203  1.00 22.84           O  
ATOM    362  CB  PHE A  23     -15.995 -24.527  -1.856  1.00 22.84           C  
ATOM    363  CG  PHE A  23     -15.351 -25.394  -2.897  1.00 22.84           C  
ATOM    364  CD1 PHE A  23     -14.216 -24.955  -3.563  1.00 22.84           C  
ATOM    365  CD2 PHE A  23     -15.884 -26.622  -3.239  1.00 22.84           C  
ATOM    366  CE1 PHE A  23     -13.626 -25.727  -4.540  1.00 22.84           C  
ATOM    367  CE2 PHE A  23     -15.298 -27.395  -4.218  1.00 22.84           C  
ATOM    368  CZ  PHE A  23     -14.167 -26.946  -4.869  1.00 22.84           C  
ATOM    369  H   PHE A  23     -16.053 -22.155  -3.375  1.00 22.84           H  
ATOM    370  HA  PHE A  23     -17.898 -24.428  -2.788  1.00 22.84           H  
ATOM    371 1HB  PHE A  23     -15.240 -23.856  -1.450  1.00 22.84           H  
ATOM    372 2HB  PHE A  23     -16.344 -25.166  -1.045  1.00 22.84           H  
ATOM    373  HD1 PHE A  23     -13.791 -23.985  -3.307  1.00 22.84           H  
ATOM    374  HD2 PHE A  23     -16.782 -26.973  -2.729  1.00 22.84           H  
ATOM    375  HE1 PHE A  23     -12.734 -25.366  -5.054  1.00 22.84           H  
ATOM    376  HE2 PHE A  23     -15.729 -28.361  -4.479  1.00 22.84           H  
ATOM    377  HZ  PHE A  23     -13.704 -27.557  -5.644  1.00 22.84           H  
ATOM    378  N   PRO A  24     -18.992 -22.301  -1.479  1.00 24.16           N  
ATOM    379  CA  PRO A  24     -19.671 -21.411  -0.544  1.00 24.16           C  
ATOM    380  C   PRO A  24     -20.282 -22.207   0.606  1.00 24.16           C  
ATOM    381  O   PRO A  24     -21.497 -22.301   0.753  1.00 24.16           O  
ATOM    382  CB  PRO A  24     -20.745 -20.772  -1.426  1.00 24.16           C  
ATOM    383  CG  PRO A  24     -21.082 -21.848  -2.432  1.00 24.16           C  
ATOM    384  CD  PRO A  24     -19.754 -22.536  -2.723  1.00 24.16           C  
ATOM    385  HA  PRO A  24     -18.960 -20.660  -0.170  1.00 24.16           H  
ATOM    386 1HB  PRO A  24     -21.605 -20.473  -0.808  1.00 24.16           H  
ATOM    387 2HB  PRO A  24     -20.351 -19.857  -1.896  1.00 24.16           H  
ATOM    388 1HG  PRO A  24     -21.832 -22.536  -2.015  1.00 24.16           H  
ATOM    389 2HG  PRO A  24     -21.529 -21.399  -3.333  1.00 24.16           H  
ATOM    390 1HD  PRO A  24     -19.924 -23.604  -2.904  1.00 24.16           H  
ATOM    391 2HD  PRO A  24     -19.276 -22.037  -3.572  1.00 24.16           H  
ATOM    392  N   SER A  25     -19.397 -22.788   1.404  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.707 -23.692   2.506  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.134 -23.040   3.828  1.00 24.67           C  
ATOM    395  O   SER A  25     -20.453 -23.752   4.780  1.00 24.67           O  
ATOM    396  CB  SER A  25     -18.505 -24.587   2.738  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.395 -23.845   3.162  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.416 -22.629   1.185  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.533 -24.325   2.178  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.751 -25.340   3.485  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.261 -25.109   1.812  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.152 -23.285   2.409  1.00 24.67           H  
ATOM    403  N   SER A  26     -20.092 -21.708   3.909  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.442 -21.010   5.149  1.00 24.67           C  
ATOM    405  C   SER A  26     -21.811 -20.306   5.051  1.00 24.67           C  
ATOM    406  O   SER A  26     -22.839 -20.896   5.386  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.327 -20.028   5.529  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.180 -19.000   4.579  1.00 24.67           O  
ATOM    409  H   SER A  26     -19.828 -21.182   3.092  1.00 24.67           H  
ATOM    410  HA  SER A  26     -20.510 -21.748   5.948  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.544 -19.596   6.507  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.390 -20.576   5.617  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.363 -18.539   4.811  1.00 24.67           H  
ATOM    414  N   SER A  27     -21.823 -19.037   4.627  1.00 24.67           N  
ATOM    415  CA  SER A  27     -23.056 -18.251   4.517  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.897 -18.325   5.794  1.00 24.67           C  
ATOM    417  O   SER A  27     -25.118 -18.493   5.738  1.00 24.67           O  
ATOM    418  CB  SER A  27     -23.895 -18.715   3.335  1.00 24.67           C  
ATOM    419  OG  SER A  27     -23.212 -18.536   2.121  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.933 -18.636   4.377  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.784 -17.209   4.353  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -24.151 -19.766   3.457  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -24.829 -18.155   3.314  1.00 24.67           H  
ATOM    424  HG  SER A  27     -23.762 -18.946   1.447  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.258 -18.131   6.955  1.00 24.67           N  
ATOM    426  CA  SER A  28     -23.944 -18.236   8.248  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.801 -17.007   8.551  1.00 24.67           C  
ATOM    428  O   SER A  28     -24.557 -16.250   9.499  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.921 -18.445   9.347  1.00 24.67           C  
ATOM    430  OG  SER A  28     -22.216 -19.644   9.152  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.265 -17.959   6.931  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.597 -19.110   8.214  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -22.225 -17.608   9.364  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.428 -18.471  10.311  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.882 -20.333   9.058  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.865 -16.881   7.764  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -26.784 -15.751   7.733  1.00 24.67           C  
ATOM    438  C   CYS A  29     -27.715 -15.719   8.936  1.00 24.67           C  
ATOM    439  O   CYS A  29     -28.454 -14.757   9.143  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -27.610 -15.838   6.455  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -26.602 -15.718   4.959  1.00 24.67           S  
ATOM    442  H   CYS A  29     -25.969 -17.605   7.056  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -26.199 -14.833   7.715  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -28.146 -16.787   6.428  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -28.346 -15.037   6.437  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.962 -16.903   5.153  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.659 -16.772   9.743  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.438 -16.892  10.960  1.00 24.67           C  
ATOM    449  C   SER A  30     -27.805 -16.104  12.113  1.00 24.67           C  
ATOM    450  O   SER A  30     -28.420 -15.934  13.168  1.00 24.67           O  
ATOM    451  CB  SER A  30     -28.586 -18.351  11.344  1.00 24.67           C  
ATOM    452  OG  SER A  30     -27.353 -18.903  11.714  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.032 -17.520   9.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -29.431 -16.481  10.773  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -29.287 -18.436  12.172  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.000 -18.908  10.506  1.00 24.67           H  
ATOM    457  HG  SER A  30     -26.995 -18.315  12.386  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.581 -15.587  11.920  1.00 24.67           N  
ATOM    459  CA  SER A  31     -25.879 -14.870  12.991  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.412 -13.447  13.200  1.00 24.67           C  
ATOM    461  O   SER A  31     -25.706 -12.464  12.975  1.00 24.67           O  
ATOM    462  CB  SER A  31     -24.402 -14.772  12.663  1.00 24.67           C  
ATOM    463  OG  SER A  31     -23.823 -16.039  12.537  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.097 -15.725  11.031  1.00 24.67           H  
ATOM    465  HA  SER A  31     -26.006 -15.427  13.919  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -24.271 -14.217  11.733  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -23.898 -14.217  13.451  1.00 24.67           H  
ATOM    468  HG  SER A  31     -24.047 -16.333  11.635  1.00 24.67           H  
ATOM    469  N   SER A  32     -27.654 -13.356  13.660  1.00 24.67           N  
ATOM    470  CA  SER A  32     -28.338 -12.082  13.865  1.00 24.67           C  
ATOM    471  C   SER A  32     -29.184 -12.065  15.142  1.00 24.67           C  
ATOM    472  O   SER A  32     -30.386 -12.322  15.080  1.00 24.67           O  
ATOM    473  CB  SER A  32     -29.237 -11.788  12.685  1.00 24.67           C  
ATOM    474  OG  SER A  32     -29.828 -10.522  12.813  1.00 24.67           O  
ATOM    475  H   SER A  32     -28.145 -14.234  13.815  1.00 24.67           H  
ATOM    476  HA  SER A  32     -27.592 -11.292  13.917  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -28.657 -11.835  11.761  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -30.012 -12.552  12.624  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.192 -10.487  13.708  1.00 24.67           H  
ATOM    480  N   PRO A  33     -28.587 -11.799  16.314  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -29.245 -11.784  17.606  1.00 24.67           C  
ATOM    482  C   PRO A  33     -30.390 -10.786  17.576  1.00 24.67           C  
ATOM    483  O   PRO A  33     -30.277  -9.732  16.952  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -28.128 -11.314  18.549  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -26.844 -11.717  17.849  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -27.135 -11.520  16.374  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -29.598 -12.793  17.858  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -28.203 -10.227  18.714  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -28.244 -11.788  19.535  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -26.009 -11.092  18.205  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -26.587 -12.757  18.097  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -26.926 -10.483  16.068  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -26.551 -12.247  15.809  1.00 24.67           H  
ATOM    494  N   GLY A  34     -31.479 -11.093  18.280  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -32.628 -10.185  18.326  1.00 24.67           C  
ATOM    496  C   GLY A  34     -32.444  -9.053  19.338  1.00 24.67           C  
ATOM    497  O   GLY A  34     -33.287  -8.162  19.449  1.00 24.67           O  
ATOM    498  H   GLY A  34     -31.524 -11.973  18.774  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -32.792  -9.763  17.334  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -33.522 -10.754  18.577  1.00 24.67           H  
ATOM    501  N   VAL A  35     -31.352  -9.117  20.088  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -31.024  -8.131  21.102  1.00 24.67           C  
ATOM    503  C   VAL A  35     -29.515  -7.980  21.217  1.00 24.67           C  
ATOM    504  O   VAL A  35     -28.786  -8.974  21.225  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -31.609  -8.567  22.457  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -31.006  -9.899  22.856  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.327  -7.512  23.531  1.00 24.67           C  
ATOM    508  H   VAL A  35     -30.714  -9.879  19.928  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -31.455  -7.171  20.815  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -32.687  -8.699  22.351  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.432 -10.222  23.806  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -31.223 -10.642  22.091  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -29.927  -9.787  22.960  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.760  -7.836  24.475  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -30.256  -7.384  23.660  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.773  -6.564  23.234  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.050  -6.747  21.366  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.636  -6.494  21.586  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.336  -6.497  23.076  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.023  -5.826  23.848  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -27.213  -5.163  20.967  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -25.721  -4.872  21.081  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.339  -3.577  20.380  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.852  -3.288  20.542  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.452  -2.028  19.855  1.00 24.67           N  
ATOM    526  H   LYS A  36     -29.696  -5.971  21.339  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -27.058  -7.295  21.124  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -27.483  -5.144  19.913  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.747  -4.349  21.460  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -25.451  -4.788  22.133  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.156  -5.696  20.647  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.577  -3.650  19.318  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -25.908  -2.754  20.809  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.621  -3.203  21.605  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.281  -4.116  20.123  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -22.462  -1.872  19.985  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.654  -2.104  18.868  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.968  -1.252  20.245  1.00 24.67           H  
ATOM    539  N   SER A  37     -26.334  -7.260  23.492  1.00 24.67           N  
ATOM    540  CA  SER A  37     -25.977  -7.289  24.900  1.00 24.67           C  
ATOM    541  C   SER A  37     -25.478  -5.896  25.315  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.746  -5.280  24.540  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.885  -8.315  25.139  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.459  -8.311  26.476  1.00 24.67           O  
ATOM    545  H   SER A  37     -25.813  -7.812  22.823  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.853  -7.595  25.456  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -25.253  -9.305  24.875  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.039  -8.096  24.488  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.186  -7.393  26.669  1.00 24.67           H  
ATOM    550  N   PRO A  38     -25.861  -5.365  26.493  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -25.373  -4.112  27.050  1.00 24.67           C  
ATOM    552  C   PRO A  38     -23.859  -4.133  27.179  1.00 24.67           C  
ATOM    553  O   PRO A  38     -23.276  -5.172  27.504  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.058  -4.066  28.421  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -27.321  -4.879  28.238  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -26.942  -5.990  27.285  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.700  -3.278  26.412  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.382  -4.475  29.177  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.255  -3.019  28.703  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.684  -5.260  29.198  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -28.120  -4.239  27.832  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -26.583  -6.883  27.818  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -27.831  -6.181  26.664  1.00 24.67           H  
ATOM    564  N   ASP A  39     -23.235  -2.983  26.935  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.784  -2.832  27.020  1.00 24.67           C  
ATOM    566  C   ASP A  39     -21.334  -2.700  28.471  1.00 24.67           C  
ATOM    567  O   ASP A  39     -22.147  -2.513  29.372  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.323  -1.634  26.163  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.821  -1.670  25.733  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -19.106  -2.538  26.192  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.428  -0.841  24.947  1.00 24.67           O  
ATOM    572  H   ASP A  39     -23.795  -2.174  26.677  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.324  -3.730  26.606  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.940  -1.583  25.264  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.499  -0.712  26.718  1.00 24.67           H  
ATOM    576  N   ALA A  40     -20.025  -2.759  28.679  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.388  -2.697  29.997  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.718  -1.438  30.793  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.722  -1.464  32.021  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -17.883  -2.779  29.835  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.444  -2.884  27.850  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.738  -3.554  30.573  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.411  -2.775  30.815  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -17.624  -3.697  29.308  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.537  -1.921  29.257  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.923  -0.318  30.116  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.238   0.920  30.820  1.00 24.67           C  
ATOM    588  C   SER A  41     -21.747   1.110  31.063  1.00 24.67           C  
ATOM    589  O   SER A  41     -22.159   2.072  31.713  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.676   2.110  30.065  1.00 24.67           C  
ATOM    591  OG  SER A  41     -20.330   2.306  28.845  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.891  -0.336  29.107  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.751   0.885  31.795  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -19.764   3.005  30.677  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.615   1.942  29.884  1.00 24.67           H  
ATOM    596  HG  SER A  41     -21.197   2.653  29.069  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.578   0.232  30.498  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -24.022   0.397  30.599  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.579  -0.322  31.813  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.079  -1.370  32.203  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -24.714  -0.084  29.318  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -24.350   0.745  28.083  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.069   0.309  26.804  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -24.880  -0.798  26.278  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.914   1.198  26.288  1.00 24.67           N  
ATOM    606  H   GLN A  42     -22.218  -0.588  30.014  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.241   1.458  30.716  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -24.436  -1.123  29.126  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.796  -0.051  29.447  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -24.604   1.785  28.279  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -23.277   0.652  27.917  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.419   0.984  25.451  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -26.046   2.086  26.734  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.658   0.227  32.381  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.355  -0.329  33.553  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.535  -0.195  34.848  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.854  -0.822  35.859  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.667  -1.813  33.358  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.504  -2.168  32.140  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.740  -3.627  32.078  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -26.483  -4.351  31.882  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.356  -5.693  31.861  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.413  -6.461  32.015  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -25.164  -6.240  31.683  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.013   1.088  31.986  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -27.294   0.210  33.680  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.776  -2.428  33.377  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -27.259  -2.135  34.215  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.464  -1.658  32.192  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.981  -1.876  31.230  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.191  -3.968  33.008  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -28.402  -3.853  31.244  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.635  -3.796  31.765  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -28.324  -6.045  32.151  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.314  -7.465  31.999  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -24.350  -5.646  31.567  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -25.065  -7.243  31.662  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.517   0.665  34.828  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -23.652   0.897  35.982  1.00 24.67           C  
ATOM    640  C   HIS A  44     -23.569   2.369  36.381  1.00 24.67           C  
ATOM    641  O   HIS A  44     -22.496   2.876  36.710  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.246   0.360  35.699  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -22.200  -1.128  35.503  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.387  -2.021  36.542  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.995  -1.880  34.397  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.299  -3.255  36.081  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -22.060  -3.201  34.785  1.00 24.67           N  
ATOM    648  H   HIS A  44     -24.315   1.154  33.968  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -24.045   0.355  36.842  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -21.856   0.833  34.791  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.581   0.622  36.519  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -22.571  -1.786  37.498  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -21.809  -1.623  33.357  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -22.420  -4.107  36.749  1.00 24.67           H  
ATOM    655  N   SER A  45     -24.700   3.062  36.333  1.00 24.67           N  
ATOM    656  CA  SER A  45     -24.745   4.472  36.703  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.327   4.666  38.156  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.676   3.858  39.019  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.136   5.032  36.498  1.00 24.67           C  
ATOM    660  OG  SER A  45     -26.203   6.365  36.929  1.00 24.67           O  
ATOM    661  H   SER A  45     -25.548   2.590  36.055  1.00 24.67           H  
ATOM    662  HA  SER A  45     -24.047   5.020  36.069  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.403   4.972  35.445  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.854   4.432  37.054  1.00 24.67           H  
ATOM    665  HG  SER A  45     -25.945   6.359  37.870  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.581   5.734  38.422  1.00 24.67           N  
ATOM    667  CA  SER A  46     -23.156   6.032  39.781  1.00 24.67           C  
ATOM    668  C   SER A  46     -24.347   6.292  40.676  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.334   6.893  40.251  1.00 24.67           O  
ATOM    670  CB  SER A  46     -22.243   7.235  39.852  1.00 24.67           C  
ATOM    671  OG  SER A  46     -21.915   7.500  41.204  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.313   6.346  37.664  1.00 24.67           H  
ATOM    673  HA  SER A  46     -22.620   5.165  40.170  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.335   7.048  39.279  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -22.742   8.099  39.416  1.00 24.67           H  
ATOM    676  HG  SER A  46     -21.497   8.376  41.227  1.00 24.67           H  
ATOM    677  N   THR A  47     -24.221   5.872  41.927  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.249   6.081  42.932  1.00 24.67           C  
ATOM    679  C   THR A  47     -24.906   7.272  43.833  1.00 24.67           C  
ATOM    680  O   THR A  47     -25.617   7.564  44.798  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.445   4.803  43.771  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -24.221   4.465  44.446  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -25.839   3.656  42.850  1.00 24.67           C  
ATOM    684  H   THR A  47     -23.376   5.383  42.184  1.00 24.67           H  
ATOM    685  HA  THR A  47     -26.188   6.300  42.428  1.00 24.67           H  
ATOM    686  HB  THR A  47     -26.228   4.965  44.510  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -24.345   3.650  44.943  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -25.980   2.748  43.435  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -26.768   3.906  42.337  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -25.052   3.492  42.111  1.00 24.67           H  
ATOM    691  N   SER A  48     -23.821   7.990  43.502  1.00 24.67           N  
ATOM    692  CA  SER A  48     -23.331   9.121  44.308  1.00 24.67           C  
ATOM    693  C   SER A  48     -24.174  10.397  44.181  1.00 24.67           C  
ATOM    694  O   SER A  48     -23.679  11.457  43.807  1.00 24.67           O  
ATOM    695  CB  SER A  48     -21.895   9.444  43.925  1.00 24.67           C  
ATOM    696  OG  SER A  48     -21.790   9.772  42.553  1.00 24.67           O  
ATOM    697  H   SER A  48     -23.292   7.725  42.674  1.00 24.67           H  
ATOM    698  HA  SER A  48     -23.344   8.813  45.354  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -21.536  10.277  44.529  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.263   8.583  44.143  1.00 24.67           H  
ATOM    701  HG  SER A  48     -22.075   8.993  42.083  1.00 24.67           H  
ATOM    702  N   ALA A  49     -25.455  10.283  44.521  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -26.405  11.385  44.478  1.00 24.67           C  
ATOM    704  C   ALA A  49     -26.062  12.604  45.372  1.00 24.67           C  
ATOM    705  O   ALA A  49     -26.139  13.737  44.884  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -27.794  10.870  44.833  1.00 24.67           C  
ATOM    707  H   ALA A  49     -25.762   9.361  44.816  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -26.431  11.742  43.446  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -28.515  11.679  44.728  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -28.055  10.059  44.151  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -27.825  10.499  45.843  1.00 24.67           H  
ATOM    712  N   PRO A  50     -25.630  12.460  46.658  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -25.430  13.570  47.580  1.00 24.67           C  
ATOM    714  C   PRO A  50     -24.128  14.322  47.345  1.00 24.67           C  
ATOM    715  O   PRO A  50     -23.242  14.342  48.196  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -25.450  12.871  48.940  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -24.856  11.516  48.673  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -25.319  11.133  47.277  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -26.284  14.259  47.491  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -24.869  13.459  49.666  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -26.482  12.817  49.322  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -23.759  11.571  48.747  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -25.189  10.801  49.440  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -24.457  10.665  46.828  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -26.187  10.476  47.329  1.00 24.67           H  
ATOM    726  N   SER A  51     -24.034  14.944  46.177  1.00 24.67           N  
ATOM    727  CA  SER A  51     -22.864  15.707  45.759  1.00 24.67           C  
ATOM    728  C   SER A  51     -22.824  17.136  46.321  1.00 24.67           C  
ATOM    729  O   SER A  51     -21.829  17.845  46.162  1.00 24.67           O  
ATOM    730  CB  SER A  51     -22.809  15.741  44.246  1.00 24.67           C  
ATOM    731  OG  SER A  51     -23.890  16.461  43.714  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.823  14.850  45.540  1.00 24.67           H  
ATOM    733  HA  SER A  51     -21.978  15.182  46.119  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -21.874  16.195  43.928  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -22.828  14.718  43.862  1.00 24.67           H  
ATOM    736  HG  SER A  51     -24.679  15.944  43.929  1.00 24.67           H  
ATOM    737  N   SER A  52     -23.923  17.568  46.933  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.033  18.912  47.489  1.00 24.67           C  
ATOM    739  C   SER A  52     -23.350  18.992  48.846  1.00 24.67           C  
ATOM    740  O   SER A  52     -23.007  17.970  49.438  1.00 24.67           O  
ATOM    741  CB  SER A  52     -25.487  19.317  47.633  1.00 24.67           C  
ATOM    742  OG  SER A  52     -26.123  18.558  48.620  1.00 24.67           O  
ATOM    743  H   SER A  52     -24.698  16.933  47.023  1.00 24.67           H  
ATOM    744  HA  SER A  52     -23.538  19.611  46.814  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -25.547  20.374  47.892  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -25.997  19.184  46.681  1.00 24.67           H  
ATOM    747  HG  SER A  52     -25.589  18.670  49.414  1.00 24.67           H  
ATOM    748  N   SER A  53     -23.188  20.210  49.352  1.00 24.67           N  
ATOM    749  CA  SER A  53     -22.599  20.425  50.666  1.00 24.67           C  
ATOM    750  C   SER A  53     -23.101  21.734  51.253  1.00 24.67           C  
ATOM    751  O   SER A  53     -23.313  22.704  50.528  1.00 24.67           O  
ATOM    752  CB  SER A  53     -21.085  20.452  50.573  1.00 24.67           C  
ATOM    753  OG  SER A  53     -20.508  20.660  51.834  1.00 24.67           O  
ATOM    754  H   SER A  53     -23.481  21.010  48.811  1.00 24.67           H  
ATOM    755  HA  SER A  53     -22.901  19.612  51.326  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -20.726  19.510  50.156  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -20.781  21.247  49.897  1.00 24.67           H  
ATOM    758  HG  SER A  53     -20.939  21.450  52.201  1.00 24.67           H  
ATOM    759  N   MET A  54     -23.296  21.742  52.564  1.00 24.67           N  
ATOM    760  CA  MET A  54     -23.741  22.935  53.272  1.00 24.67           C  
ATOM    761  C   MET A  54     -22.578  23.620  53.967  1.00 24.67           C  
ATOM    762  O   MET A  54     -21.604  22.960  54.335  1.00 24.67           O  
ATOM    763  CB  MET A  54     -24.818  22.563  54.281  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.020  21.857  53.672  1.00 24.67           C  
ATOM    765  SD  MET A  54     -26.899  22.886  52.487  1.00 24.67           S  
ATOM    766  CE  MET A  54     -27.627  24.100  53.581  1.00 24.67           C  
ATOM    767  H   MET A  54     -23.116  20.898  53.090  1.00 24.67           H  
ATOM    768  HA  MET A  54     -24.156  23.639  52.552  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -24.393  21.913  55.044  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -25.172  23.466  54.782  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -25.695  20.949  53.167  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.713  21.576  54.464  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -28.209  24.814  52.998  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -28.281  23.598  54.298  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -26.836  24.627  54.118  1.00 24.67           H  
ATOM    776  N   THR A  55     -22.693  24.933  54.156  1.00 24.67           N  
ATOM    777  CA  THR A  55     -21.679  25.704  54.862  1.00 24.67           C  
ATOM    778  C   THR A  55     -22.314  26.527  55.978  1.00 24.67           C  
ATOM    779  O   THR A  55     -23.527  26.730  55.994  1.00 24.67           O  
ATOM    780  CB  THR A  55     -20.929  26.642  53.893  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -21.844  27.610  53.355  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -20.313  25.850  52.743  1.00 24.67           C  
ATOM    783  H   THR A  55     -23.513  25.408  53.808  1.00 24.67           H  
ATOM    784  HA  THR A  55     -20.963  25.018  55.313  1.00 24.67           H  
ATOM    785  HB  THR A  55     -20.142  27.162  54.437  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -21.352  28.287  52.880  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -19.786  26.530  52.076  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -19.613  25.115  53.143  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -21.094  25.336  52.185  1.00 24.67           H  
ATOM    790  N   SER A  56     -21.484  27.037  56.884  1.00 24.67           N  
ATOM    791  CA  SER A  56     -21.966  27.885  57.969  1.00 24.67           C  
ATOM    792  C   SER A  56     -20.973  29.015  58.274  1.00 24.67           C  
ATOM    793  O   SER A  56     -20.255  28.939  59.268  1.00 24.67           O  
ATOM    794  CB  SER A  56     -22.186  27.038  59.210  1.00 24.67           C  
ATOM    795  OG  SER A  56     -22.785  27.784  60.232  1.00 24.67           O  
ATOM    796  H   SER A  56     -20.499  26.829  56.818  1.00 24.67           H  
ATOM    797  HA  SER A  56     -22.931  28.296  57.689  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -22.822  26.190  58.957  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -21.232  26.640  59.556  1.00 24.67           H  
ATOM    800  HG  SER A  56     -23.577  28.167  59.850  1.00 24.67           H  
ATOM    801  N   PRO A  57     -20.901  30.072  57.435  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -19.953  31.180  57.519  1.00 24.67           C  
ATOM    803  C   PRO A  57     -20.234  32.164  58.659  1.00 24.67           C  
ATOM    804  O   PRO A  57     -19.387  32.988  59.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -20.133  31.865  56.160  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -21.561  31.566  55.763  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -21.842  30.175  56.294  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -18.937  30.771  57.612  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -19.936  32.942  56.258  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -19.398  31.470  55.442  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -22.231  32.321  56.192  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -21.672  31.632  54.670  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -22.886  30.149  56.622  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -21.624  29.422  55.527  1.00 24.67           H  
ATOM    815  N   GLN A  58     -21.422  32.092  59.251  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -21.816  33.069  60.264  1.00 24.67           C  
ATOM    817  C   GLN A  58     -21.244  32.732  61.641  1.00 24.67           C  
ATOM    818  O   GLN A  58     -21.968  32.375  62.569  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -23.342  33.152  60.335  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -24.014  33.601  59.029  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -23.702  35.049  58.658  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -24.093  35.975  59.372  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -23.007  35.253  57.542  1.00 24.67           N  
ATOM    824  H   GLN A  58     -22.080  31.381  58.979  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -21.428  34.044  59.969  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -23.744  32.175  60.603  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -23.629  33.851  61.122  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -23.668  32.961  58.219  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -25.095  33.506  59.141  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -22.781  36.187  57.258  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -22.713  34.481  56.984  1.00 24.67           H  
ATOM    832  N   SER A  59     -19.927  32.878  61.750  1.00 24.67           N  
ATOM    833  CA  SER A  59     -19.162  32.551  62.955  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.200  33.633  64.040  1.00 24.67           C  
ATOM    835  O   SER A  59     -18.727  33.409  65.157  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.722  32.261  62.569  1.00 24.67           C  
ATOM    837  OG  SER A  59     -17.080  33.410  62.085  1.00 24.67           O  
ATOM    838  H   SER A  59     -19.441  33.180  60.907  1.00 24.67           H  
ATOM    839  HA  SER A  59     -19.587  31.641  63.379  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.183  31.874  63.432  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -17.710  31.487  61.800  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.651  33.762  61.393  1.00 24.67           H  
ATOM    843  N   SER A  60     -19.734  34.802  63.699  1.00 24.67           N  
ATOM    844  CA  SER A  60     -19.804  35.938  64.608  1.00 24.67           C  
ATOM    845  C   SER A  60     -20.753  36.998  64.064  1.00 24.67           C  
ATOM    846  O   SER A  60     -20.654  37.374  62.896  1.00 24.67           O  
ATOM    847  OXT SER A  60     -21.708  37.366  64.746  1.00 24.67           O  
ATOM    848  CB  SER A  60     -18.426  36.541  64.814  1.00 24.67           C  
ATOM    849  OG  SER A  60     -18.488  37.661  65.655  1.00 24.67           O  
ATOM    850  H   SER A  60     -20.107  34.894  62.767  1.00 24.67           H  
ATOM    851  HA  SER A  60     -20.188  35.591  65.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.758  35.798  65.248  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -18.009  36.830  63.850  1.00 24.67           H  
ATOM    854  HG  SER A  60     -18.807  37.336  66.502  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644039 MODEL 5 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.566   0.124   0.722  1.00  5.35           N  
ATOM      2  CA  ILE A   1       1.976  -0.217   0.690  1.00  5.35           C  
ATOM      3  C   ILE A   1       2.794   1.051   0.560  1.00  5.35           C  
ATOM      4  O   ILE A   1       3.752   1.263   1.308  1.00  5.35           O  
ATOM      5  CB  ILE A   1       2.287  -1.150  -0.488  1.00  5.35           C  
ATOM      6  CG1 ILE A   1       1.440  -2.386  -0.388  1.00  5.35           C  
ATOM      7  CG2 ILE A   1       3.762  -1.527  -0.499  1.00  5.35           C  
ATOM      8  CD1 ILE A   1       1.634  -3.183   0.873  1.00  5.35           C  
ATOM      9 1H   ILE A   1       0.030  -0.625   1.133  1.00  5.35           H  
ATOM     10 2H   ILE A   1       0.439   0.972   1.254  1.00  5.35           H  
ATOM     11 3H   ILE A   1       0.256   0.280  -0.232  1.00  5.35           H  
ATOM     12  HA  ILE A   1       2.245  -0.712   1.621  1.00  5.35           H  
ATOM     13  HB  ILE A   1       2.038  -0.645  -1.422  1.00  5.35           H  
ATOM     14 1HG1 ILE A   1       0.401  -2.079  -0.435  1.00  5.35           H  
ATOM     15 2HG1 ILE A   1       1.653  -3.012  -1.234  1.00  5.35           H  
ATOM     16 1HG2 ILE A   1       3.962  -2.180  -1.348  1.00  5.35           H  
ATOM     17 2HG2 ILE A   1       4.365  -0.627  -0.585  1.00  5.35           H  
ATOM     18 3HG2 ILE A   1       4.014  -2.043   0.426  1.00  5.35           H  
ATOM     19 1HD1 ILE A   1       0.974  -4.050   0.861  1.00  5.35           H  
ATOM     20 2HD1 ILE A   1       2.670  -3.517   0.940  1.00  5.35           H  
ATOM     21 3HD1 ILE A   1       1.397  -2.560   1.734  1.00  5.35           H  
ATOM     22  N   GLU A   2       2.401   1.914  -0.378  1.00  7.35           N  
ATOM     23  CA  GLU A   2       3.106   3.180  -0.566  1.00  7.35           C  
ATOM     24  C   GLU A   2       2.123   4.330  -0.467  1.00  7.35           C  
ATOM     25  O   GLU A   2       0.962   4.191  -0.856  1.00  7.35           O  
ATOM     26  CB  GLU A   2       3.825   3.221  -1.921  1.00  7.35           C  
ATOM     27  CG  GLU A   2       4.916   2.167  -2.097  1.00  7.35           C  
ATOM     28  CD  GLU A   2       5.631   2.261  -3.425  1.00  7.35           C  
ATOM     29  OE1 GLU A   2       5.288   3.114  -4.208  1.00  7.35           O  
ATOM     30  OE2 GLU A   2       6.523   1.476  -3.653  1.00  7.35           O  
ATOM     31  H   GLU A   2       1.608   1.694  -0.985  1.00  7.35           H  
ATOM     32  HA  GLU A   2       3.847   3.300   0.226  1.00  7.35           H  
ATOM     33 1HB  GLU A   2       3.096   3.081  -2.719  1.00  7.35           H  
ATOM     34 2HB  GLU A   2       4.279   4.202  -2.061  1.00  7.35           H  
ATOM     35 1HG  GLU A   2       5.640   2.257  -1.287  1.00  7.35           H  
ATOM     36 2HG  GLU A   2       4.454   1.191  -2.027  1.00  7.35           H  
ATOM     37  N   VAL A   3       2.578   5.464   0.051  1.00 10.36           N  
ATOM     38  CA  VAL A   3       1.706   6.620   0.152  1.00 10.36           C  
ATOM     39  C   VAL A   3       2.287   7.822  -0.593  1.00 10.36           C  
ATOM     40  O   VAL A   3       3.432   8.223  -0.386  1.00 10.36           O  
ATOM     41  CB  VAL A   3       1.433   6.955   1.635  1.00 10.36           C  
ATOM     42  CG1 VAL A   3       0.529   8.178   1.746  1.00 10.36           C  
ATOM     43  CG2 VAL A   3       0.779   5.752   2.315  1.00 10.36           C  
ATOM     44  H   VAL A   3       3.537   5.525   0.363  1.00 10.36           H  
ATOM     45  HA  VAL A   3       0.748   6.376  -0.308  1.00 10.36           H  
ATOM     46  HB  VAL A   3       2.373   7.193   2.131  1.00 10.36           H  
ATOM     47 1HG1 VAL A   3       0.350   8.409   2.795  1.00 10.36           H  
ATOM     48 2HG1 VAL A   3       1.010   9.023   1.276  1.00 10.36           H  
ATOM     49 3HG1 VAL A   3      -0.421   7.984   1.252  1.00 10.36           H  
ATOM     50 1HG2 VAL A   3       0.585   5.984   3.362  1.00 10.36           H  
ATOM     51 2HG2 VAL A   3      -0.149   5.536   1.816  1.00 10.36           H  
ATOM     52 3HG2 VAL A   3       1.432   4.886   2.257  1.00 10.36           H  
ATOM     53  N   ASP A   4       1.464   8.344  -1.486  1.00 14.12           N  
ATOM     54  CA  ASP A   4       1.706   9.494  -2.344  1.00 14.12           C  
ATOM     55  C   ASP A   4       1.451  10.769  -1.568  1.00 14.12           C  
ATOM     56  O   ASP A   4       1.065  10.730  -0.405  1.00 14.12           O  
ATOM     57  CB  ASP A   4       0.808   9.405  -3.596  1.00 14.12           C  
ATOM     58  CG  ASP A   4       1.283  10.251  -4.822  1.00 14.12           C  
ATOM     59  OD1 ASP A   4       2.224  10.999  -4.674  1.00 14.12           O  
ATOM     60  OD2 ASP A   4       0.698  10.130  -5.875  1.00 14.12           O  
ATOM     61  H   ASP A   4       0.557   7.910  -1.570  1.00 14.12           H  
ATOM     62  HA  ASP A   4       2.748   9.485  -2.657  1.00 14.12           H  
ATOM     63 1HB  ASP A   4       0.733   8.362  -3.909  1.00 14.12           H  
ATOM     64 2HB  ASP A   4      -0.204   9.726  -3.326  1.00 14.12           H  
ATOM     65  N   GLU A   5       1.670  11.908  -2.209  1.00 17.69           N  
ATOM     66  CA  GLU A   5       1.401  13.183  -1.549  1.00 17.69           C  
ATOM     67  C   GLU A   5      -0.074  13.222  -1.129  1.00 17.69           C  
ATOM     68  O   GLU A   5      -0.421  13.783  -0.088  1.00 17.69           O  
ATOM     69  CB  GLU A   5       1.710  14.350  -2.488  1.00 17.69           C  
ATOM     70  CG  GLU A   5       3.195  14.548  -2.780  1.00 17.69           C  
ATOM     71  CD  GLU A   5       3.475  15.688  -3.742  1.00 17.69           C  
ATOM     72  OE1 GLU A   5       2.541  16.253  -4.264  1.00 17.69           O  
ATOM     73  OE2 GLU A   5       4.628  15.991  -3.949  1.00 17.69           O  
ATOM     74  H   GLU A   5       2.024  11.861  -3.163  1.00 17.69           H  
ATOM     75  HA  GLU A   5       2.021  13.260  -0.656  1.00 17.69           H  
ATOM     76 1HB  GLU A   5       1.202  14.188  -3.440  1.00 17.69           H  
ATOM     77 2HB  GLU A   5       1.318  15.273  -2.062  1.00 17.69           H  
ATOM     78 1HG  GLU A   5       3.716  14.742  -1.843  1.00 17.69           H  
ATOM     79 2HG  GLU A   5       3.589  13.622  -3.199  1.00 17.69           H  
ATOM     80  N   ASN A   6      -0.935  12.622  -1.953  1.00 20.10           N  
ATOM     81  CA  ASN A   6      -2.350  12.494  -1.648  1.00 20.10           C  
ATOM     82  C   ASN A   6      -2.553  11.135  -0.960  1.00 20.10           C  
ATOM     83  O   ASN A   6      -1.858  10.163  -1.271  1.00 20.10           O  
ATOM     84  CB  ASN A   6      -3.191  12.611  -2.907  1.00 20.10           C  
ATOM     85  CG  ASN A   6      -3.114  13.973  -3.533  1.00 20.10           C  
ATOM     86  OD1 ASN A   6      -3.164  14.998  -2.844  1.00 20.10           O  
ATOM     87  ND2 ASN A   6      -2.991  14.005  -4.836  1.00 20.10           N  
ATOM     88  H   ASN A   6      -0.569  12.211  -2.799  1.00 20.10           H  
ATOM     89  HA  ASN A   6      -2.642  13.275  -0.943  1.00 20.10           H  
ATOM     90 1HB  ASN A   6      -2.855  11.870  -3.636  1.00 20.10           H  
ATOM     91 2HB  ASN A   6      -4.231  12.388  -2.669  1.00 20.10           H  
ATOM     92 1HD2 ASN A   6      -2.937  14.885  -5.312  1.00 20.10           H  
ATOM     93 2HD2 ASN A   6      -2.955  13.153  -5.359  1.00 20.10           H  
ATOM     94  N   GLY A   7      -3.553  11.026  -0.088  1.00 20.95           N  
ATOM     95  CA  GLY A   7      -3.816   9.778   0.643  1.00 20.95           C  
ATOM     96  C   GLY A   7      -4.470   8.671  -0.186  1.00 20.95           C  
ATOM     97  O   GLY A   7      -5.603   8.273   0.085  1.00 20.95           O  
ATOM     98  H   GLY A   7      -4.117  11.841   0.110  1.00 20.95           H  
ATOM     99 1HA  GLY A   7      -2.873   9.406   1.046  1.00 20.95           H  
ATOM    100 2HA  GLY A   7      -4.449   9.999   1.501  1.00 20.95           H  
ATOM    101  N   THR A   8      -3.736   8.169  -1.176  1.00 20.73           N  
ATOM    102  CA  THR A   8      -4.239   7.131  -2.072  1.00 20.73           C  
ATOM    103  C   THR A   8      -3.894   5.706  -1.607  1.00 20.73           C  
ATOM    104  O   THR A   8      -4.597   4.757  -1.942  1.00 20.73           O  
ATOM    105  CB  THR A   8      -3.680   7.360  -3.484  1.00 20.73           C  
ATOM    106  OG1 THR A   8      -2.249   7.254  -3.456  1.00 20.73           O  
ATOM    107  CG2 THR A   8      -4.051   8.760  -3.962  1.00 20.73           C  
ATOM    108  H   THR A   8      -2.823   8.590  -1.319  1.00 20.73           H  
ATOM    109  HA  THR A   8      -5.325   7.213  -2.114  1.00 20.73           H  
ATOM    110  HB  THR A   8      -4.083   6.610  -4.166  1.00 20.73           H  
ATOM    111  HG1 THR A   8      -1.919   7.165  -4.367  1.00 20.73           H  
ATOM    112 1HG2 THR A   8      -3.643   8.923  -4.959  1.00 20.73           H  
ATOM    113 2HG2 THR A   8      -5.134   8.862  -3.987  1.00 20.73           H  
ATOM    114 3HG2 THR A   8      -3.634   9.493  -3.277  1.00 20.73           H  
ATOM    115  N   LEU A   9      -2.829   5.574  -0.809  1.00 20.01           N  
ATOM    116  CA  LEU A   9      -2.384   4.279  -0.270  1.00 20.01           C  
ATOM    117  C   LEU A   9      -2.247   3.163  -1.313  1.00 20.01           C  
ATOM    118  O   LEU A   9      -2.908   2.123  -1.211  1.00 20.01           O  
ATOM    119  CB  LEU A   9      -3.318   3.862   0.859  1.00 20.01           C  
ATOM    120  CG  LEU A   9      -3.046   4.579   2.187  1.00 20.01           C  
ATOM    121  CD1 LEU A   9      -3.203   6.093   1.982  1.00 20.01           C  
ATOM    122  CD2 LEU A   9      -4.013   4.084   3.231  1.00 20.01           C  
ATOM    123  H   LEU A   9      -2.315   6.406  -0.584  1.00 20.01           H  
ATOM    124  HA  LEU A   9      -1.394   4.430   0.160  1.00 20.01           H  
ATOM    125 1HB  LEU A   9      -4.349   4.060   0.569  1.00 20.01           H  
ATOM    126 2HB  LEU A   9      -3.205   2.793   1.025  1.00 20.01           H  
ATOM    127  HG  LEU A   9      -2.031   4.375   2.511  1.00 20.01           H  
ATOM    128 1HD1 LEU A   9      -3.006   6.610   2.922  1.00 20.01           H  
ATOM    129 2HD1 LEU A   9      -2.497   6.435   1.227  1.00 20.01           H  
ATOM    130 3HD1 LEU A   9      -4.221   6.311   1.656  1.00 20.01           H  
ATOM    131 1HD2 LEU A   9      -3.820   4.595   4.175  1.00 20.01           H  
ATOM    132 2HD2 LEU A   9      -5.034   4.294   2.906  1.00 20.01           H  
ATOM    133 3HD2 LEU A   9      -3.887   3.011   3.366  1.00 20.01           H  
ATOM    134  N   ASP A  10      -1.401   3.379  -2.316  1.00 18.59           N  
ATOM    135  CA  ASP A  10      -1.238   2.433  -3.416  1.00 18.59           C  
ATOM    136  C   ASP A  10      -0.846   1.030  -2.942  1.00 18.59           C  
ATOM    137  O   ASP A  10      -0.048   0.853  -2.004  1.00 18.59           O  
ATOM    138  CB  ASP A  10      -0.180   2.924  -4.414  1.00 18.59           C  
ATOM    139  CG  ASP A  10      -0.624   4.119  -5.295  1.00 18.59           C  
ATOM    140  OD1 ASP A  10      -1.783   4.470  -5.292  1.00 18.59           O  
ATOM    141  OD2 ASP A  10       0.217   4.655  -5.982  1.00 18.59           O  
ATOM    142  H   ASP A  10      -0.857   4.233  -2.306  1.00 18.59           H  
ATOM    143  HA  ASP A  10      -2.193   2.358  -3.936  1.00 18.59           H  
ATOM    144 1HB  ASP A  10       0.713   3.227  -3.858  1.00 18.59           H  
ATOM    145 2HB  ASP A  10       0.110   2.100  -5.064  1.00 18.59           H  
ATOM    146  N   LEU A  11      -1.417   0.036  -3.629  1.00 16.18           N  
ATOM    147  CA  LEU A  11      -1.195  -1.386  -3.381  1.00 16.18           C  
ATOM    148  C   LEU A  11      -0.849  -2.152  -4.654  1.00 16.18           C  
ATOM    149  O   LEU A  11      -1.582  -2.101  -5.641  1.00 16.18           O  
ATOM    150  CB  LEU A  11      -2.465  -1.988  -2.746  1.00 16.18           C  
ATOM    151  CG  LEU A  11      -2.521  -3.526  -2.549  1.00 16.18           C  
ATOM    152  CD1 LEU A  11      -1.470  -3.986  -1.591  1.00 16.18           C  
ATOM    153  CD2 LEU A  11      -3.901  -3.888  -2.021  1.00 16.18           C  
ATOM    154  H   LEU A  11      -2.057   0.289  -4.370  1.00 16.18           H  
ATOM    155  HA  LEU A  11      -0.369  -1.486  -2.688  1.00 16.18           H  
ATOM    156 1HB  LEU A  11      -2.601  -1.527  -1.766  1.00 16.18           H  
ATOM    157 2HB  LEU A  11      -3.318  -1.709  -3.365  1.00 16.18           H  
ATOM    158  HG  LEU A  11      -2.345  -4.018  -3.496  1.00 16.18           H  
ATOM    159 1HD1 LEU A  11      -1.533  -5.067  -1.471  1.00 16.18           H  
ATOM    160 2HD1 LEU A  11      -0.508  -3.725  -1.980  1.00 16.18           H  
ATOM    161 3HD1 LEU A  11      -1.620  -3.506  -0.627  1.00 16.18           H  
ATOM    162 1HD2 LEU A  11      -3.975  -4.962  -1.873  1.00 16.18           H  
ATOM    163 2HD2 LEU A  11      -4.067  -3.387  -1.067  1.00 16.18           H  
ATOM    164 3HD2 LEU A  11      -4.658  -3.566  -2.735  1.00 16.18           H  
ATOM    165  N   SER A  12       0.282  -2.861  -4.614  1.00 13.09           N  
ATOM    166  CA  SER A  12       0.741  -3.695  -5.722  1.00 13.09           C  
ATOM    167  C   SER A  12       0.937  -5.121  -5.215  1.00 13.09           C  
ATOM    168  O   SER A  12       0.969  -6.091  -5.974  1.00 13.09           O  
ATOM    169  CB  SER A  12       2.038  -3.148  -6.279  1.00 13.09           C  
ATOM    170  OG  SER A  12       3.056  -3.202  -5.318  1.00 13.09           O  
ATOM    171  H   SER A  12       0.841  -2.829  -3.779  1.00 13.09           H  
ATOM    172  HA  SER A  12      -0.013  -3.701  -6.509  1.00 13.09           H  
ATOM    173 1HB  SER A  12       2.332  -3.719  -7.159  1.00 13.09           H  
ATOM    174 2HB  SER A  12       1.886  -2.115  -6.593  1.00 13.09           H  
ATOM    175  HG  SER A  12       3.319  -4.128  -5.263  1.00 13.09           H  
ATOM    176  N   MET A  13       0.989  -5.235  -3.891  1.00 10.19           N  
ATOM    177  CA  MET A  13       1.278  -6.490  -3.199  1.00 10.19           C  
ATOM    178  C   MET A  13       0.070  -7.419  -3.141  1.00 10.19           C  
ATOM    179  O   MET A  13       0.134  -8.509  -2.585  1.00 10.19           O  
ATOM    180  CB  MET A  13       1.808  -6.204  -1.798  1.00 10.19           C  
ATOM    181  CG  MET A  13       3.158  -5.485  -1.782  1.00 10.19           C  
ATOM    182  SD  MET A  13       4.441  -6.405  -2.626  1.00 10.19           S  
ATOM    183  CE  MET A  13       4.642  -7.805  -1.528  1.00 10.19           C  
ATOM    184  H   MET A  13       0.892  -4.391  -3.347  1.00 10.19           H  
ATOM    185  HA  MET A  13       2.056  -7.014  -3.756  1.00 10.19           H  
ATOM    186 1HB  MET A  13       1.096  -5.594  -1.257  1.00 10.19           H  
ATOM    187 2HB  MET A  13       1.918  -7.141  -1.251  1.00 10.19           H  
ATOM    188 1HG  MET A  13       3.063  -4.523  -2.274  1.00 10.19           H  
ATOM    189 2HG  MET A  13       3.474  -5.315  -0.753  1.00 10.19           H  
ATOM    190 1HE  MET A  13       5.411  -8.470  -1.924  1.00 10.19           H  
ATOM    191 2HE  MET A  13       4.939  -7.454  -0.539  1.00 10.19           H  
ATOM    192 3HE  MET A  13       3.698  -8.347  -1.451  1.00 10.19           H  
ATOM    193  N   HIS A  14      -1.040  -6.969  -3.714  1.00  8.17           N  
ATOM    194  CA  HIS A  14      -2.245  -7.773  -3.823  1.00  8.17           C  
ATOM    195  C   HIS A  14      -2.019  -8.984  -4.728  1.00  8.17           C  
ATOM    196  O   HIS A  14      -2.750  -9.974  -4.642  1.00  8.17           O  
ATOM    197  CB  HIS A  14      -3.404  -6.952  -4.392  1.00  8.17           C  
ATOM    198  CG  HIS A  14      -3.221  -6.545  -5.819  1.00  8.17           C  
ATOM    199  ND1 HIS A  14      -3.680  -7.306  -6.879  1.00  8.17           N  
ATOM    200  CD2 HIS A  14      -2.641  -5.457  -6.362  1.00  8.17           C  
ATOM    201  CE1 HIS A  14      -3.381  -6.696  -8.014  1.00  8.17           C  
ATOM    202  NE2 HIS A  14      -2.754  -5.572  -7.728  1.00  8.17           N  
ATOM    203  H   HIS A  14      -1.029  -6.051  -4.126  1.00  8.17           H  
ATOM    204  HA  HIS A  14      -2.531  -8.138  -2.838  1.00  8.17           H  
ATOM    205 1HB  HIS A  14      -4.327  -7.525  -4.315  1.00  8.17           H  
ATOM    206 2HB  HIS A  14      -3.532  -6.066  -3.817  1.00  8.17           H  
ATOM    207  HD2 HIS A  14      -2.178  -4.643  -5.821  1.00  8.17           H  
ATOM    208  HE1 HIS A  14      -3.616  -7.060  -9.013  1.00  8.17           H  
ATOM    209  HE2 HIS A  14      -2.409  -4.898  -8.397  1.00  8.17           H  
ATOM    210  N   LYS A  15      -1.038  -8.885  -5.637  1.00  7.15           N  
ATOM    211  CA  LYS A  15      -0.790  -9.950  -6.598  1.00  7.15           C  
ATOM    212  C   LYS A  15      -0.450 -11.256  -5.886  1.00  7.15           C  
ATOM    213  O   LYS A  15       0.409 -11.289  -5.007  1.00  7.15           O  
ATOM    214  CB  LYS A  15       0.333  -9.529  -7.541  1.00  7.15           C  
ATOM    215  CG  LYS A  15      -0.047  -8.373  -8.459  1.00  7.15           C  
ATOM    216  CD  LYS A  15       1.091  -7.990  -9.387  1.00  7.15           C  
ATOM    217  CE  LYS A  15       0.703  -6.819 -10.276  1.00  7.15           C  
ATOM    218  NZ  LYS A  15       1.821  -6.409 -11.170  1.00  7.15           N  
ATOM    219  H   LYS A  15      -0.453  -8.046  -5.664  1.00  7.15           H  
ATOM    220  HA  LYS A  15      -1.699 -10.105  -7.180  1.00  7.15           H  
ATOM    221 1HB  LYS A  15       1.196  -9.211  -6.954  1.00  7.15           H  
ATOM    222 2HB  LYS A  15       0.639 -10.375  -8.154  1.00  7.15           H  
ATOM    223 1HG  LYS A  15      -0.921  -8.646  -9.048  1.00  7.15           H  
ATOM    224 2HG  LYS A  15      -0.304  -7.509  -7.843  1.00  7.15           H  
ATOM    225 1HD  LYS A  15       1.959  -7.709  -8.789  1.00  7.15           H  
ATOM    226 2HD  LYS A  15       1.358  -8.841 -10.012  1.00  7.15           H  
ATOM    227 1HE  LYS A  15      -0.153  -7.103 -10.886  1.00  7.15           H  
ATOM    228 2HE  LYS A  15       0.423  -5.972  -9.646  1.00  7.15           H  
ATOM    229 1HZ  LYS A  15       1.529  -5.631 -11.744  1.00  7.15           H  
ATOM    230 2HZ  LYS A  15       2.613  -6.135 -10.605  1.00  7.15           H  
ATOM    231 3HZ  LYS A  15       2.081  -7.185 -11.762  1.00  7.15           H  
ATOM    232  N   HIS A  16      -1.094 -12.346  -6.301  1.00  7.17           N  
ATOM    233  CA  HIS A  16      -0.884 -13.638  -5.656  1.00  7.17           C  
ATOM    234  C   HIS A  16      -1.024 -14.820  -6.609  1.00  7.17           C  
ATOM    235  O   HIS A  16      -1.790 -15.746  -6.355  1.00  7.17           O  
ATOM    236  CB  HIS A  16      -1.870 -13.806  -4.504  1.00  7.17           C  
ATOM    237  CG  HIS A  16      -3.319 -13.696  -4.891  1.00  7.17           C  
ATOM    238  ND1 HIS A  16      -3.979 -12.485  -4.990  1.00  7.17           N  
ATOM    239  CD2 HIS A  16      -4.233 -14.650  -5.194  1.00  7.17           C  
ATOM    240  CE1 HIS A  16      -5.239 -12.700  -5.336  1.00  7.17           C  
ATOM    241  NE2 HIS A  16      -5.422 -14.007  -5.466  1.00  7.17           N  
ATOM    242  H   HIS A  16      -1.778 -12.264  -7.039  1.00  7.17           H  
ATOM    243  HA  HIS A  16       0.122 -13.671  -5.242  1.00  7.17           H  
ATOM    244 1HB  HIS A  16      -1.714 -14.769  -4.048  1.00  7.17           H  
ATOM    245 2HB  HIS A  16      -1.667 -13.047  -3.745  1.00  7.17           H  
ATOM    246  HD1 HIS A  16      -3.580 -11.560  -4.823  1.00  7.17           H  
ATOM    247  HD2 HIS A  16      -4.175 -15.739  -5.245  1.00  7.17           H  
ATOM    248  HE1 HIS A  16      -5.924 -11.863  -5.464  1.00  7.17           H  
ATOM    249  N   ARG A  17      -0.314 -14.765  -7.728  1.00  8.34           N  
ATOM    250  CA  ARG A  17      -0.396 -15.800  -8.758  1.00  8.34           C  
ATOM    251  C   ARG A  17       0.134 -17.184  -8.355  1.00  8.34           C  
ATOM    252  O   ARG A  17      -0.312 -18.200  -8.893  1.00  8.34           O  
ATOM    253  CB  ARG A  17       0.360 -15.353 -10.001  1.00  8.34           C  
ATOM    254  CG  ARG A  17      -0.292 -14.217 -10.782  1.00  8.34           C  
ATOM    255  CD  ARG A  17       0.535 -13.806 -11.960  1.00  8.34           C  
ATOM    256  NE  ARG A  17      -0.091 -12.728 -12.716  1.00  8.34           N  
ATOM    257  CZ  ARG A  17       0.490 -12.067 -13.740  1.00  8.34           C  
ATOM    258  NH1 ARG A  17       1.709 -12.379 -14.122  1.00  8.34           N  
ATOM    259  NH2 ARG A  17      -0.169 -11.104 -14.362  1.00  8.34           N  
ATOM    260  H   ARG A  17       0.299 -13.974  -7.870  1.00  8.34           H  
ATOM    261  HA  ARG A  17      -1.447 -15.911  -9.027  1.00  8.34           H  
ATOM    262 1HB  ARG A  17       1.359 -15.030  -9.718  1.00  8.34           H  
ATOM    263 2HB  ARG A  17       0.471 -16.200 -10.678  1.00  8.34           H  
ATOM    264 1HG  ARG A  17      -1.268 -14.541 -11.144  1.00  8.34           H  
ATOM    265 2HG  ARG A  17      -0.415 -13.353 -10.129  1.00  8.34           H  
ATOM    266 1HD  ARG A  17       1.510 -13.461 -11.617  1.00  8.34           H  
ATOM    267 2HD  ARG A  17       0.666 -14.658 -12.626  1.00  8.34           H  
ATOM    268  HE  ARG A  17      -1.030 -12.457 -12.456  1.00  8.34           H  
ATOM    269 1HH1 ARG A  17       2.214 -13.115 -13.649  1.00  8.34           H  
ATOM    270 2HH1 ARG A  17       2.141 -11.883 -14.888  1.00  8.34           H  
ATOM    271 1HH2 ARG A  17      -1.107 -10.864 -14.071  1.00  8.34           H  
ATOM    272 2HH2 ARG A  17       0.263 -10.611 -15.129  1.00  8.34           H  
ATOM    273  N   LYS A  18       1.116 -17.242  -7.455  1.00 10.80           N  
ATOM    274  CA  LYS A  18       1.708 -18.538  -7.127  1.00 10.80           C  
ATOM    275  C   LYS A  18       0.973 -19.300  -6.024  1.00 10.80           C  
ATOM    276  O   LYS A  18       0.915 -18.876  -4.865  1.00 10.80           O  
ATOM    277  CB  LYS A  18       3.179 -18.381  -6.734  1.00 10.80           C  
ATOM    278  CG  LYS A  18       3.898 -19.713  -6.509  1.00 10.80           C  
ATOM    279  CD  LYS A  18       5.379 -19.527  -6.183  1.00 10.80           C  
ATOM    280  CE  LYS A  18       6.059 -20.880  -6.040  1.00 10.80           C  
ATOM    281  NZ  LYS A  18       7.496 -20.763  -5.690  1.00 10.80           N  
ATOM    282  H   LYS A  18       1.447 -16.398  -7.014  1.00 10.80           H  
ATOM    283  HA  LYS A  18       1.672 -19.157  -8.024  1.00 10.80           H  
ATOM    284 1HB  LYS A  18       3.711 -17.836  -7.515  1.00 10.80           H  
ATOM    285 2HB  LYS A  18       3.252 -17.799  -5.816  1.00 10.80           H  
ATOM    286 1HG  LYS A  18       3.424 -20.244  -5.682  1.00 10.80           H  
ATOM    287 2HG  LYS A  18       3.810 -20.331  -7.405  1.00 10.80           H  
ATOM    288 1HD  LYS A  18       5.865 -18.969  -6.984  1.00 10.80           H  
ATOM    289 2HD  LYS A  18       5.488 -18.971  -5.253  1.00 10.80           H  
ATOM    290 1HE  LYS A  18       5.548 -21.461  -5.270  1.00 10.80           H  
ATOM    291 2HE  LYS A  18       5.977 -21.401  -6.987  1.00 10.80           H  
ATOM    292 1HZ  LYS A  18       7.887 -21.698  -5.624  1.00 10.80           H  
ATOM    293 2HZ  LYS A  18       7.976 -20.246  -6.410  1.00 10.80           H  
ATOM    294 3HZ  LYS A  18       7.596 -20.289  -4.807  1.00 10.80           H  
ATOM    295  N   ARG A  19       0.429 -20.454  -6.404  1.00 14.53           N  
ATOM    296  CA  ARG A  19      -0.344 -21.323  -5.518  1.00 14.53           C  
ATOM    297  C   ARG A  19       0.068 -22.785  -5.568  1.00 14.53           C  
ATOM    298  O   ARG A  19      -0.766 -23.678  -5.441  1.00 14.53           O  
ATOM    299  CB  ARG A  19      -1.841 -21.172  -5.764  1.00 14.53           C  
ATOM    300  CG  ARG A  19      -2.414 -19.812  -5.320  1.00 14.53           C  
ATOM    301  CD  ARG A  19      -2.358 -19.797  -3.809  1.00 14.53           C  
ATOM    302  NE  ARG A  19      -2.914 -18.617  -3.156  1.00 14.53           N  
ATOM    303  CZ  ARG A  19      -2.225 -17.505  -2.813  1.00 14.53           C  
ATOM    304  NH1 ARG A  19      -0.935 -17.384  -3.084  1.00 14.53           N  
ATOM    305  NH2 ARG A  19      -2.858 -16.533  -2.167  1.00 14.53           N  
ATOM    306  H   ARG A  19       0.526 -20.723  -7.374  1.00 14.53           H  
ATOM    307  HA  ARG A  19      -0.172 -20.983  -4.498  1.00 14.53           H  
ATOM    308 1HB  ARG A  19      -2.049 -21.292  -6.826  1.00 14.53           H  
ATOM    309 2HB  ARG A  19      -2.380 -21.955  -5.229  1.00 14.53           H  
ATOM    310 1HG  ARG A  19      -1.825 -18.982  -5.715  1.00 14.53           H  
ATOM    311 2HG  ARG A  19      -3.449 -19.715  -5.645  1.00 14.53           H  
ATOM    312 1HD  ARG A  19      -2.890 -20.670  -3.431  1.00 14.53           H  
ATOM    313 2HD  ARG A  19      -1.312 -19.870  -3.512  1.00 14.53           H  
ATOM    314  HE  ARG A  19      -3.892 -18.647  -2.912  1.00 14.53           H  
ATOM    315 1HH1 ARG A  19      -0.420 -18.122  -3.593  1.00 14.53           H  
ATOM    316 2HH1 ARG A  19      -0.439 -16.554  -2.808  1.00 14.53           H  
ATOM    317 1HH2 ARG A  19      -3.841 -16.627  -1.955  1.00 14.53           H  
ATOM    318 2HH2 ARG A  19      -2.357 -15.712  -1.859  1.00 14.53           H  
ATOM    319  N   GLU A  20       1.372 -23.028  -5.733  1.00 18.76           N  
ATOM    320  CA  GLU A  20       1.871 -24.404  -5.735  1.00 18.76           C  
ATOM    321  C   GLU A  20       1.559 -25.054  -4.388  1.00 18.76           C  
ATOM    322  O   GLU A  20       1.120 -26.205  -4.316  1.00 18.76           O  
ATOM    323  CB  GLU A  20       3.383 -24.432  -5.997  1.00 18.76           C  
ATOM    324  CG  GLU A  20       3.787 -24.074  -7.426  1.00 18.76           C  
ATOM    325  CD  GLU A  20       5.285 -24.023  -7.629  1.00 18.76           C  
ATOM    326  OE1 GLU A  20       6.002 -23.979  -6.649  1.00 18.76           O  
ATOM    327  OE2 GLU A  20       5.712 -24.017  -8.757  1.00 18.76           O  
ATOM    328  H   GLU A  20       2.009 -22.256  -5.849  1.00 18.76           H  
ATOM    329  HA  GLU A  20       1.364 -24.966  -6.517  1.00 18.76           H  
ATOM    330 1HB  GLU A  20       3.879 -23.732  -5.324  1.00 18.76           H  
ATOM    331 2HB  GLU A  20       3.770 -25.426  -5.778  1.00 18.76           H  
ATOM    332 1HG  GLU A  20       3.366 -24.816  -8.103  1.00 18.76           H  
ATOM    333 2HG  GLU A  20       3.357 -23.104  -7.679  1.00 18.76           H  
ATOM    334  N   ASN A  21       1.676 -24.279  -3.309  1.00 22.21           N  
ATOM    335  CA  ASN A  21       1.365 -24.773  -1.974  1.00 22.21           C  
ATOM    336  C   ASN A  21      -0.130 -24.609  -1.727  1.00 22.21           C  
ATOM    337  O   ASN A  21      -0.565 -23.840  -0.874  1.00 22.21           O  
ATOM    338  CB  ASN A  21       2.178 -24.049  -0.919  1.00 22.21           C  
ATOM    339  CG  ASN A  21       3.651 -24.339  -1.044  1.00 22.21           C  
ATOM    340  OD1 ASN A  21       4.052 -25.483  -1.288  1.00 22.21           O  
ATOM    341  ND2 ASN A  21       4.463 -23.327  -0.886  1.00 22.21           N  
ATOM    342  H   ASN A  21       2.013 -23.336  -3.424  1.00 22.21           H  
ATOM    343  HA  ASN A  21       1.594 -25.838  -1.925  1.00 22.21           H  
ATOM    344 1HB  ASN A  21       2.018 -22.975  -1.009  1.00 22.21           H  
ATOM    345 2HB  ASN A  21       1.836 -24.351   0.075  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21       5.451 -23.463  -0.960  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21       4.097 -22.417  -0.689  1.00 22.21           H  
ATOM    348  N   ALA A  22      -0.906 -25.336  -2.522  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.366 -25.301  -2.496  1.00 24.13           C  
ATOM    350  C   ALA A  22      -2.913 -25.744  -1.145  1.00 24.13           C  
ATOM    351  O   ALA A  22      -3.976 -25.285  -0.716  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -2.914 -26.181  -3.603  1.00 24.13           C  
ATOM    353  H   ALA A  22      -0.425 -25.920  -3.203  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -2.683 -24.276  -2.672  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -4.002 -26.130  -3.602  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -2.531 -25.825  -4.564  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -2.599 -27.204  -3.448  1.00 24.13           H  
ATOM    358  N   PHE A  23      -2.191 -26.649  -0.489  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.572 -27.216   0.797  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.417 -27.143   1.812  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.716 -28.139   1.998  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.016 -28.666   0.612  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.158 -28.791  -0.350  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.924 -29.108  -1.678  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.455 -28.554   0.053  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.963 -29.194  -2.581  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -6.498 -28.637  -0.846  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.250 -28.958  -2.165  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.327 -26.955  -0.914  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.423 -26.659   1.186  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.184 -29.260   0.239  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.324 -29.085   1.569  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.900 -29.290  -2.008  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.651 -28.293   1.093  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.763 -29.445  -3.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.519 -28.445  -0.514  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.074 -29.021  -2.872  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.149 -25.972   2.429  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.044 -25.704   3.338  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.070 -26.646   4.533  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.138 -27.076   4.974  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.314 -24.264   3.790  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.143 -23.665   2.691  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.015 -24.792   2.211  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.907 -25.786   2.793  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -0.829 -24.272   4.764  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.637 -23.735   3.937  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.724 -22.810   3.066  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.492 -23.279   1.888  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.935 -24.864   2.805  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.214 -24.604   1.171  1.00 24.67           H  
ATOM    392  N   SER A  25       1.111 -26.946   5.068  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.240 -27.847   6.210  1.00 24.67           C  
ATOM    394  C   SER A  25       0.473 -27.355   7.434  1.00 24.67           C  
ATOM    395  O   SER A  25       0.434 -26.157   7.735  1.00 24.67           O  
ATOM    396  CB  SER A  25       2.702 -28.015   6.568  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.412 -28.628   5.524  1.00 24.67           O  
ATOM    398  H   SER A  25       1.948 -26.554   4.663  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.834 -28.818   5.922  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.137 -27.041   6.786  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.784 -28.618   7.472  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.315 -28.725   5.839  1.00 24.67           H  
ATOM    403  N   SER A  26      -0.070 -28.302   8.197  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.863 -27.997   9.387  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.041 -27.594  10.607  1.00 24.67           C  
ATOM    406  O   SER A  26       0.040 -28.333  11.589  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.713 -29.196   9.757  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.622 -29.506   8.738  1.00 24.67           O  
ATOM    409  H   SER A  26       0.030 -29.265   7.914  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.526 -27.165   9.142  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.069 -30.053   9.948  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.254 -28.982  10.678  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.146 -28.711   8.599  1.00 24.67           H  
ATOM    414  N   SER A  27       0.570 -26.419  10.534  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.372 -25.909  11.642  1.00 24.67           C  
ATOM    416  C   SER A  27       0.473 -25.816  12.873  1.00 24.67           C  
ATOM    417  O   SER A  27      -0.681 -25.410  12.760  1.00 24.67           O  
ATOM    418  CB  SER A  27       1.943 -24.549  11.292  1.00 24.67           C  
ATOM    419  OG  SER A  27       2.645 -24.008  12.375  1.00 24.67           O  
ATOM    420  H   SER A  27       0.468 -25.898   9.663  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.185 -26.605  11.846  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.604 -24.643  10.432  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.131 -23.880  11.012  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.024 -24.002  13.113  1.00 24.67           H  
ATOM    425  N   SER A  28       0.998 -26.202  14.042  1.00 24.67           N  
ATOM    426  CA  SER A  28       0.199 -26.199  15.273  1.00 24.67           C  
ATOM    427  C   SER A  28      -0.301 -24.826  15.727  1.00 24.67           C  
ATOM    428  O   SER A  28      -1.504 -24.559  15.728  1.00 24.67           O  
ATOM    429  CB  SER A  28       1.047 -26.794  16.386  1.00 24.67           C  
ATOM    430  OG  SER A  28       2.187 -25.997  16.618  1.00 24.67           O  
ATOM    431  H   SER A  28       1.953 -26.521  14.067  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.668 -26.837  15.106  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.452 -26.854  17.299  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.348 -27.806  16.119  1.00 24.67           H  
ATOM    435  HG  SER A  28       2.625 -26.379  17.389  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.624 -23.946  16.081  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.263 -22.600  16.512  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.443 -21.645  16.590  1.00 24.67           C  
ATOM    439  O   CYS A  29       2.607 -22.053  16.561  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -0.397 -22.642  17.891  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.695 -23.251  19.178  1.00 24.67           S  
ATOM    442  H   CYS A  29       1.582 -24.269  16.094  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.454 -22.200  15.794  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.716 -21.638  18.169  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.284 -23.270  17.869  1.00 24.67           H  
ATOM    446  HG  CYS A  29       1.620 -22.307  19.015  1.00 24.67           H  
ATOM    447  N   SER A  30       1.128 -20.369  16.759  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.115 -19.332  17.015  1.00 24.67           C  
ATOM    449  C   SER A  30       1.425 -18.127  17.636  1.00 24.67           C  
ATOM    450  O   SER A  30       0.204 -17.989  17.533  1.00 24.67           O  
ATOM    451  CB  SER A  30       2.811 -18.924  15.731  1.00 24.67           C  
ATOM    452  OG  SER A  30       1.918 -18.282  14.866  1.00 24.67           O  
ATOM    453  H   SER A  30       0.153 -20.106  16.733  1.00 24.67           H  
ATOM    454  HA  SER A  30       2.856 -19.711  17.721  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.637 -18.255  15.965  1.00 24.67           H  
ATOM    456 2HB  SER A  30       3.230 -19.803  15.242  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.609 -17.507  15.343  1.00 24.67           H  
ATOM    458  N   SER A  31       2.201 -17.241  18.248  1.00 24.67           N  
ATOM    459  CA  SER A  31       1.658 -15.998  18.786  1.00 24.67           C  
ATOM    460  C   SER A  31       2.743 -14.955  19.009  1.00 24.67           C  
ATOM    461  O   SER A  31       3.923 -15.292  19.122  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.944 -16.264  20.098  1.00 24.67           C  
ATOM    463  OG  SER A  31       1.849 -16.691  21.081  1.00 24.67           O  
ATOM    464  H   SER A  31       3.192 -17.419  18.326  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.940 -15.596  18.069  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.455 -15.349  20.431  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.167 -17.015  19.961  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.361 -16.686  21.908  1.00 24.67           H  
ATOM    469  N   SER A  32       2.325 -13.696  19.126  1.00 24.36           N  
ATOM    470  CA  SER A  32       3.222 -12.595  19.463  1.00 24.36           C  
ATOM    471  C   SER A  32       2.588 -11.641  20.482  1.00 24.36           C  
ATOM    472  O   SER A  32       2.168 -10.551  20.094  1.00 24.36           O  
ATOM    473  CB  SER A  32       3.581 -11.820  18.211  1.00 24.36           C  
ATOM    474  OG  SER A  32       4.234 -12.639  17.279  1.00 24.36           O  
ATOM    475  H   SER A  32       1.342 -13.500  18.994  1.00 24.36           H  
ATOM    476  HA  SER A  32       4.138 -13.007  19.889  1.00 24.36           H  
ATOM    477 1HB  SER A  32       2.677 -11.403  17.767  1.00 24.36           H  
ATOM    478 2HB  SER A  32       4.228 -10.986  18.481  1.00 24.36           H  
ATOM    479  HG  SER A  32       4.972 -13.045  17.750  1.00 24.36           H  
ATOM    480  N   PRO A  33       2.439 -12.022  21.764  1.00 23.54           N  
ATOM    481  CA  PRO A  33       1.764 -11.235  22.778  1.00 23.54           C  
ATOM    482  C   PRO A  33       2.407  -9.864  22.904  1.00 23.54           C  
ATOM    483  O   PRO A  33       3.630  -9.739  22.858  1.00 23.54           O  
ATOM    484  CB  PRO A  33       1.998 -12.053  24.056  1.00 23.54           C  
ATOM    485  CG  PRO A  33       2.215 -13.466  23.568  1.00 23.54           C  
ATOM    486  CD  PRO A  33       2.985 -13.302  22.264  1.00 23.54           C  
ATOM    487  HA  PRO A  33       0.695 -11.154  22.534  1.00 23.54           H  
ATOM    488 1HB  PRO A  33       2.862 -11.649  24.611  1.00 23.54           H  
ATOM    489 2HB  PRO A  33       1.126 -11.967  24.720  1.00 23.54           H  
ATOM    490 1HG  PRO A  33       2.774 -14.046  24.319  1.00 23.54           H  
ATOM    491 2HG  PRO A  33       1.250 -13.974  23.428  1.00 23.54           H  
ATOM    492 1HD  PRO A  33       4.063 -13.210  22.455  1.00 23.54           H  
ATOM    493 2HD  PRO A  33       2.758 -14.142  21.631  1.00 23.54           H  
ATOM    494  N   GLY A  34       1.582  -8.845  23.112  1.00 22.47           N  
ATOM    495  CA  GLY A  34       2.058  -7.473  23.291  1.00 22.47           C  
ATOM    496  C   GLY A  34       2.167  -7.106  24.768  1.00 22.47           C  
ATOM    497  O   GLY A  34       2.306  -5.934  25.121  1.00 22.47           O  
ATOM    498  H   GLY A  34       0.585  -9.016  23.133  1.00 22.47           H  
ATOM    499 1HA  GLY A  34       3.032  -7.363  22.812  1.00 22.47           H  
ATOM    500 2HA  GLY A  34       1.377  -6.786  22.790  1.00 22.47           H  
ATOM    501  N   VAL A  35       2.041  -8.112  25.624  1.00 21.45           N  
ATOM    502  CA  VAL A  35       2.013  -7.923  27.065  1.00 21.45           C  
ATOM    503  C   VAL A  35       2.996  -8.803  27.817  1.00 21.45           C  
ATOM    504  O   VAL A  35       3.479  -9.811  27.303  1.00 21.45           O  
ATOM    505  CB  VAL A  35       0.611  -8.248  27.599  1.00 21.45           C  
ATOM    506  CG1 VAL A  35      -0.435  -7.326  26.978  1.00 21.45           C  
ATOM    507  CG2 VAL A  35       0.307  -9.707  27.275  1.00 21.45           C  
ATOM    508  H   VAL A  35       1.959  -9.045  25.249  1.00 21.45           H  
ATOM    509  HA  VAL A  35       2.247  -6.881  27.281  1.00 21.45           H  
ATOM    510  HB  VAL A  35       0.592  -8.097  28.680  1.00 21.45           H  
ATOM    511 1HG1 VAL A  35      -1.419  -7.574  27.380  1.00 21.45           H  
ATOM    512 2HG1 VAL A  35      -0.194  -6.289  27.221  1.00 21.45           H  
ATOM    513 3HG1 VAL A  35      -0.450  -7.450  25.900  1.00 21.45           H  
ATOM    514 1HG2 VAL A  35      -0.679  -9.968  27.660  1.00 21.45           H  
ATOM    515 2HG2 VAL A  35       0.329  -9.854  26.195  1.00 21.45           H  
ATOM    516 3HG2 VAL A  35       1.061 -10.344  27.745  1.00 21.45           H  
ATOM    517  N   LYS A  36       3.247  -8.426  29.064  1.00 20.73           N  
ATOM    518  CA  LYS A  36       4.070  -9.199  29.981  1.00 20.73           C  
ATOM    519  C   LYS A  36       3.242  -9.608  31.190  1.00 20.73           C  
ATOM    520  O   LYS A  36       2.229  -8.976  31.494  1.00 20.73           O  
ATOM    521  CB  LYS A  36       5.300  -8.408  30.423  1.00 20.73           C  
ATOM    522  CG  LYS A  36       6.281  -8.092  29.296  1.00 20.73           C  
ATOM    523  CD  LYS A  36       7.517  -7.362  29.818  1.00 20.73           C  
ATOM    524  CE  LYS A  36       8.499  -7.055  28.689  1.00 20.73           C  
ATOM    525  NZ  LYS A  36       9.713  -6.346  29.185  1.00 20.73           N  
ATOM    526  H   LYS A  36       2.830  -7.568  29.398  1.00 20.73           H  
ATOM    527  HA  LYS A  36       4.401 -10.109  29.478  1.00 20.73           H  
ATOM    528 1HB  LYS A  36       4.985  -7.466  30.872  1.00 20.73           H  
ATOM    529 2HB  LYS A  36       5.835  -8.969  31.191  1.00 20.73           H  
ATOM    530 1HG  LYS A  36       6.590  -9.022  28.815  1.00 20.73           H  
ATOM    531 2HG  LYS A  36       5.790  -7.468  28.552  1.00 20.73           H  
ATOM    532 1HD  LYS A  36       7.215  -6.425  30.289  1.00 20.73           H  
ATOM    533 2HD  LYS A  36       8.017  -7.979  30.565  1.00 20.73           H  
ATOM    534 1HE  LYS A  36       8.804  -7.991  28.219  1.00 20.73           H  
ATOM    535 2HE  LYS A  36       8.005  -6.430  27.946  1.00 20.73           H  
ATOM    536 1HZ  LYS A  36      10.338  -6.162  28.411  1.00 20.73           H  
ATOM    537 2HZ  LYS A  36       9.443  -5.472  29.614  1.00 20.73           H  
ATOM    538 3HZ  LYS A  36      10.187  -6.922  29.867  1.00 20.73           H  
ATOM    539  N   SER A  37       3.690 -10.641  31.896  1.00 20.47           N  
ATOM    540  CA  SER A  37       3.021 -11.107  33.110  1.00 20.47           C  
ATOM    541  C   SER A  37       4.023 -11.315  34.258  1.00 20.47           C  
ATOM    542  O   SER A  37       4.213 -12.453  34.681  1.00 20.47           O  
ATOM    543  CB  SER A  37       2.308 -12.413  32.826  1.00 20.47           C  
ATOM    544  OG  SER A  37       1.331 -12.248  31.834  1.00 20.47           O  
ATOM    545  H   SER A  37       4.523 -11.122  31.580  1.00 20.47           H  
ATOM    546  HA  SER A  37       2.273 -10.375  33.410  1.00 20.47           H  
ATOM    547 1HB  SER A  37       3.031 -13.164  32.510  1.00 20.47           H  
ATOM    548 2HB  SER A  37       1.843 -12.771  33.735  1.00 20.47           H  
ATOM    549  HG  SER A  37       0.793 -11.496  32.109  1.00 20.47           H  
ATOM    550  N   PRO A  38       4.554 -10.230  34.870  1.00 20.73           N  
ATOM    551  CA  PRO A  38       5.713 -10.180  35.768  1.00 20.73           C  
ATOM    552  C   PRO A  38       5.591 -11.111  36.964  1.00 20.73           C  
ATOM    553  O   PRO A  38       4.495 -11.474  37.370  1.00 20.73           O  
ATOM    554  CB  PRO A  38       5.695  -8.720  36.244  1.00 20.73           C  
ATOM    555  CG  PRO A  38       4.979  -7.962  35.170  1.00 20.73           C  
ATOM    556  CD  PRO A  38       3.913  -8.900  34.685  1.00 20.73           C  
ATOM    557  HA  PRO A  38       6.632 -10.395  35.203  1.00 20.73           H  
ATOM    558 1HB  PRO A  38       5.205  -8.651  37.226  1.00 20.73           H  
ATOM    559 2HB  PRO A  38       6.728  -8.370  36.383  1.00 20.73           H  
ATOM    560 1HG  PRO A  38       4.566  -7.025  35.572  1.00 20.73           H  
ATOM    561 2HG  PRO A  38       5.682  -7.682  34.371  1.00 20.73           H  
ATOM    562 1HD  PRO A  38       3.008  -8.821  35.302  1.00 20.73           H  
ATOM    563 2HD  PRO A  38       3.726  -8.655  33.656  1.00 20.73           H  
ATOM    564  N   ASP A  39       6.725 -11.542  37.503  1.00 21.45           N  
ATOM    565  CA  ASP A  39       6.718 -12.457  38.642  1.00 21.45           C  
ATOM    566  C   ASP A  39       6.057 -11.866  39.869  1.00 21.45           C  
ATOM    567  O   ASP A  39       5.937 -10.653  40.004  1.00 21.45           O  
ATOM    568  CB  ASP A  39       8.128 -12.906  39.035  1.00 21.45           C  
ATOM    569  CG  ASP A  39       8.065 -13.856  40.217  1.00 21.45           C  
ATOM    570  OD1 ASP A  39       7.282 -14.779  40.166  1.00 21.45           O  
ATOM    571  OD2 ASP A  39       8.687 -13.577  41.224  1.00 21.45           O  
ATOM    572  H   ASP A  39       7.615 -11.188  37.151  1.00 21.45           H  
ATOM    573  HA  ASP A  39       6.152 -13.342  38.351  1.00 21.45           H  
ATOM    574 1HB  ASP A  39       8.607 -13.403  38.193  1.00 21.45           H  
ATOM    575 2HB  ASP A  39       8.734 -12.039  39.298  1.00 21.45           H  
ATOM    576  N   ALA A  40       5.677 -12.726  40.806  1.00 22.47           N  
ATOM    577  CA  ALA A  40       5.062 -12.271  42.042  1.00 22.47           C  
ATOM    578  C   ALA A  40       5.972 -11.279  42.763  1.00 22.47           C  
ATOM    579  O   ALA A  40       5.483 -10.289  43.318  1.00 22.47           O  
ATOM    580  CB  ALA A  40       4.774 -13.455  42.941  1.00 22.47           C  
ATOM    581  H   ALA A  40       5.844 -13.726  40.650  1.00 22.47           H  
ATOM    582  HA  ALA A  40       4.129 -11.768  41.798  1.00 22.47           H  
ATOM    583 1HB  ALA A  40       4.301 -13.122  43.858  1.00 22.47           H  
ATOM    584 2HB  ALA A  40       4.113 -14.149  42.423  1.00 22.47           H  
ATOM    585 3HB  ALA A  40       5.712 -13.958  43.178  1.00 22.47           H  
ATOM    586  N   SER A  41       7.296 -11.479  42.683  1.00 23.54           N  
ATOM    587  CA  SER A  41       8.261 -10.593  43.325  1.00 23.54           C  
ATOM    588  C   SER A  41       8.378  -9.240  42.613  1.00 23.54           C  
ATOM    589  O   SER A  41       9.049  -8.333  43.106  1.00 23.54           O  
ATOM    590  CB  SER A  41       9.622 -11.262  43.395  1.00 23.54           C  
ATOM    591  OG  SER A  41      10.169 -11.445  42.114  1.00 23.54           O  
ATOM    592  H   SER A  41       7.670 -12.295  42.179  1.00 23.54           H  
ATOM    593  HA  SER A  41       7.918 -10.405  44.344  1.00 23.54           H  
ATOM    594 1HB  SER A  41      10.291 -10.651  43.994  1.00 23.54           H  
ATOM    595 2HB  SER A  41       9.524 -12.229  43.886  1.00 23.54           H  
ATOM    596  HG  SER A  41       9.659 -12.190  41.716  1.00 23.54           H  
ATOM    597  N   GLN A  42       7.766  -9.126  41.430  1.00 24.36           N  
ATOM    598  CA  GLN A  42       7.770  -7.910  40.637  1.00 24.36           C  
ATOM    599  C   GLN A  42       6.395  -7.229  40.727  1.00 24.36           C  
ATOM    600  O   GLN A  42       6.288  -6.006  40.611  1.00 24.36           O  
ATOM    601  CB  GLN A  42       8.098  -8.244  39.177  1.00 24.36           C  
ATOM    602  CG  GLN A  42       9.485  -8.857  38.967  1.00 24.36           C  
ATOM    603  CD  GLN A  42       9.781  -9.285  37.505  1.00 24.36           C  
ATOM    604  OE1 GLN A  42       9.097 -10.127  36.876  1.00 24.36           O  
ATOM    605  NE2 GLN A  42      10.832  -8.687  36.950  1.00 24.36           N  
ATOM    606  H   GLN A  42       7.238  -9.907  41.068  1.00 24.36           H  
ATOM    607  HA  GLN A  42       8.518  -7.228  41.037  1.00 24.36           H  
ATOM    608 1HB  GLN A  42       7.363  -8.946  38.802  1.00 24.36           H  
ATOM    609 2HB  GLN A  42       8.026  -7.341  38.573  1.00 24.36           H  
ATOM    610 1HG  GLN A  42      10.234  -8.129  39.270  1.00 24.36           H  
ATOM    611 2HG  GLN A  42       9.558  -9.742  39.600  1.00 24.36           H  
ATOM    612 1HE2 GLN A  42      11.096  -8.904  36.008  1.00 24.36           H  
ATOM    613 2HE2 GLN A  42      11.363  -8.017  37.473  1.00 24.36           H  
ATOM    614  N   ARG A  43       5.338  -8.032  40.935  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.966  -7.526  41.003  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.650  -6.896  42.364  1.00 24.67           C  
ATOM    617  O   ARG A  43       2.941  -5.892  42.445  1.00 24.67           O  
ATOM    618  CB  ARG A  43       2.956  -8.654  40.789  1.00 24.67           C  
ATOM    619  CG  ARG A  43       2.925  -9.292  39.395  1.00 24.67           C  
ATOM    620  CD  ARG A  43       1.903 -10.400  39.305  1.00 24.67           C  
ATOM    621  NE  ARG A  43       2.056 -11.186  38.075  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.226 -12.148  37.639  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.113 -12.401  38.297  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       1.530 -12.859  36.549  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.496  -9.034  40.992  1.00 24.67           H  
ATOM    626  HA  ARG A  43       3.837  -6.773  40.227  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       3.171  -9.451  41.502  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       1.956  -8.288  41.007  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       2.678  -8.535  38.654  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.891  -9.704  39.163  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.022 -11.072  40.154  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       0.901  -9.975  39.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.919 -11.061  37.553  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.113 -11.868  39.123  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.511 -13.127  37.976  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       2.417 -12.694  36.018  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.906 -13.582  36.238  1.00 24.67           H  
ATOM    638  N   HIS A  44       4.176  -7.505  43.431  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.919  -7.063  44.801  1.00 24.67           C  
ATOM    640  C   HIS A  44       4.938  -6.043  45.300  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.023  -5.899  44.741  1.00 24.67           O  
ATOM    642  CB  HIS A  44       3.876  -8.263  45.752  1.00 24.67           C  
ATOM    643  CG  HIS A  44       2.702  -9.182  45.508  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       1.392  -8.807  45.759  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       2.644 -10.449  45.034  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       0.585  -9.808  45.451  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       1.320 -10.815  45.009  1.00 24.67           N  
ATOM    648  H   HIS A  44       4.748  -8.339  43.297  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.944  -6.583  44.838  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       4.793  -8.843  45.639  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       3.832  -7.912  46.783  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       3.489 -11.059  44.734  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -0.500  -9.805  45.545  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       0.972 -11.711  44.702  1.00 24.67           H  
ATOM    655  N   SER A  45       4.582  -5.346  46.379  1.00 24.67           N  
ATOM    656  CA  SER A  45       5.467  -4.364  47.001  1.00 24.67           C  
ATOM    657  C   SER A  45       5.200  -4.236  48.495  1.00 24.67           C  
ATOM    658  O   SER A  45       4.066  -4.387  48.955  1.00 24.67           O  
ATOM    659  CB  SER A  45       5.308  -3.009  46.344  1.00 24.67           C  
ATOM    660  OG  SER A  45       6.143  -2.059  46.955  1.00 24.67           O  
ATOM    661  H   SER A  45       3.670  -5.506  46.782  1.00 24.67           H  
ATOM    662  HA  SER A  45       6.497  -4.697  46.870  1.00 24.67           H  
ATOM    663 1HB  SER A  45       5.556  -3.089  45.284  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.272  -2.688  46.417  1.00 24.67           H  
ATOM    665  HG  SER A  45       5.849  -2.002  47.882  1.00 24.67           H  
ATOM    666  N   SER A  46       6.265  -3.979  49.247  1.00 24.67           N  
ATOM    667  CA  SER A  46       6.184  -3.796  50.692  1.00 24.67           C  
ATOM    668  C   SER A  46       5.344  -2.583  51.081  1.00 24.67           C  
ATOM    669  O   SER A  46       5.351  -1.569  50.383  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.576  -3.645  51.270  1.00 24.67           C  
ATOM    671  OG  SER A  46       8.334  -4.808  51.073  1.00 24.67           O  
ATOM    672  H   SER A  46       7.164  -3.889  48.792  1.00 24.67           H  
ATOM    673  HA  SER A  46       5.720  -4.683  51.123  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.075  -2.798  50.800  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.503  -3.430  52.337  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.190  -4.638  51.477  1.00 24.67           H  
ATOM    677  N   THR A  47       4.657  -2.703  52.217  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.851  -1.633  52.801  1.00 24.67           C  
ATOM    679  C   THR A  47       4.314  -1.356  54.227  1.00 24.67           C  
ATOM    680  O   THR A  47       4.556  -2.291  54.992  1.00 24.67           O  
ATOM    681  CB  THR A  47       2.348  -1.992  52.805  1.00 24.67           C  
ATOM    682  OG1 THR A  47       1.894  -2.199  51.457  1.00 24.67           O  
ATOM    683  CG2 THR A  47       1.525  -0.874  53.445  1.00 24.67           C  
ATOM    684  H   THR A  47       4.703  -3.583  52.707  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.990  -0.724  52.216  1.00 24.67           H  
ATOM    686  HB  THR A  47       2.198  -2.910  53.371  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.279  -3.006  51.099  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.472  -1.152  53.435  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.841  -0.722  54.473  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       1.662   0.047  52.881  1.00 24.67           H  
ATOM    691  N   SER A  48       4.446  -0.080  54.581  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.865   0.306  55.926  1.00 24.67           C  
ATOM    693  C   SER A  48       4.397   1.686  56.324  1.00 24.67           C  
ATOM    694  O   SER A  48       4.260   2.583  55.492  1.00 24.67           O  
ATOM    695  CB  SER A  48       6.371   0.294  56.068  1.00 24.67           C  
ATOM    696  OG  SER A  48       6.752   0.718  57.370  1.00 24.67           O  
ATOM    697  H   SER A  48       4.240   0.639  53.903  1.00 24.67           H  
ATOM    698  HA  SER A  48       4.441  -0.407  56.632  1.00 24.67           H  
ATOM    699 1HB  SER A  48       6.746  -0.712  55.884  1.00 24.67           H  
ATOM    700 2HB  SER A  48       6.812   0.954  55.324  1.00 24.67           H  
ATOM    701  HG  SER A  48       6.495   1.686  57.449  1.00 24.67           H  
ATOM    702  N   ALA A  49       4.159   1.845  57.616  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.859   3.146  58.170  1.00 24.67           C  
ATOM    704  C   ALA A  49       5.121   3.990  57.990  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.202   3.402  57.864  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.473   3.042  59.635  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.244   1.046  58.230  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.033   3.565  57.613  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.260   4.032  60.034  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.589   2.415  59.734  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.296   2.601  60.195  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.024   5.327  57.871  1.00 24.67           N  
ATOM    713  CA  PRO A  50       6.149   6.243  57.808  1.00 24.67           C  
ATOM    714  C   PRO A  50       7.045   6.096  59.029  1.00 24.67           C  
ATOM    715  O   PRO A  50       6.563   5.938  60.148  1.00 24.67           O  
ATOM    716  CB  PRO A  50       5.461   7.615  57.810  1.00 24.67           C  
ATOM    717  CG  PRO A  50       4.097   7.359  57.218  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.704   5.987  57.716  1.00 24.67           C  
ATOM    719  HA  PRO A  50       6.712   6.071  56.881  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       5.416   8.014  58.835  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       6.052   8.328  57.216  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.391   8.142  57.540  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       4.143   7.408  56.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       3.170   6.042  58.672  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.108   5.533  56.914  1.00 24.67           H  
ATOM    726  N   SER A  51       8.351   6.208  58.809  1.00 24.67           N  
ATOM    727  CA  SER A  51       9.354   6.120  59.874  1.00 24.67           C  
ATOM    728  C   SER A  51       9.582   7.452  60.605  1.00 24.67           C  
ATOM    729  O   SER A  51      10.307   7.516  61.602  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.664   5.621  59.300  1.00 24.67           C  
ATOM    731  OG  SER A  51      11.200   6.550  58.401  1.00 24.67           O  
ATOM    732  H   SER A  51       8.675   6.338  57.862  1.00 24.67           H  
ATOM    733  HA  SER A  51       9.002   5.393  60.607  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.369   5.448  60.112  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.503   4.670  58.796  1.00 24.67           H  
ATOM    736  HG  SER A  51      11.249   7.383  58.881  1.00 24.67           H  
ATOM    737  N   SER A  52       8.959   8.522  60.114  1.00 24.67           N  
ATOM    738  CA  SER A  52       9.173   9.869  60.653  1.00 24.67           C  
ATOM    739  C   SER A  52       8.459  10.131  61.974  1.00 24.67           C  
ATOM    740  O   SER A  52       7.508  10.909  62.039  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.722  10.918  59.651  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.479  10.858  58.469  1.00 24.67           O  
ATOM    743  H   SER A  52       8.339   8.395  59.329  1.00 24.67           H  
ATOM    744  HA  SER A  52      10.243   9.997  60.826  1.00 24.67           H  
ATOM    745 1HB  SER A  52       7.666  10.770  59.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.824  11.907  60.101  1.00 24.67           H  
ATOM    747  HG  SER A  52       9.201  11.612  57.936  1.00 24.67           H  
ATOM    748  N   SER A  53       8.909   9.451  63.019  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.350   9.626  64.350  1.00 24.67           C  
ATOM    750  C   SER A  53       8.603  11.054  64.814  1.00 24.67           C  
ATOM    751  O   SER A  53       9.675  11.606  64.560  1.00 24.67           O  
ATOM    752  CB  SER A  53       8.964   8.644  65.325  1.00 24.67           C  
ATOM    753  OG  SER A  53       8.480   8.857  66.625  1.00 24.67           O  
ATOM    754  H   SER A  53       9.669   8.793  62.845  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.272   9.463  64.307  1.00 24.67           H  
ATOM    756 1HB  SER A  53       8.738   7.626  65.007  1.00 24.67           H  
ATOM    757 2HB  SER A  53      10.047   8.755  65.315  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.625   9.799  66.818  1.00 24.67           H  
ATOM    759  N   MET A  54       7.631  11.651  65.488  1.00 24.67           N  
ATOM    760  CA  MET A  54       7.791  13.008  66.003  1.00 24.67           C  
ATOM    761  C   MET A  54       8.402  13.021  67.395  1.00 24.67           C  
ATOM    762  O   MET A  54       8.224  12.073  68.164  1.00 24.67           O  
ATOM    763  CB  MET A  54       6.449  13.730  65.996  1.00 24.67           C  
ATOM    764  CG  MET A  54       5.862  13.936  64.603  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.841  15.098  63.608  1.00 24.67           S  
ATOM    766  CE  MET A  54       7.778  14.010  62.538  1.00 24.67           C  
ATOM    767  H   MET A  54       6.766  11.154  65.648  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.472  13.547  65.344  1.00 24.67           H  
ATOM    769 1HB  MET A  54       5.727  13.166  66.585  1.00 24.67           H  
ATOM    770 2HB  MET A  54       6.560  14.711  66.465  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.823  12.979  64.076  1.00 24.67           H  
ATOM    772 2HG  MET A  54       4.847  14.322  64.686  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.413  14.601  61.880  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.400  13.358  63.135  1.00 24.67           H  
ATOM    775 3HE  MET A  54       7.094  13.410  61.939  1.00 24.67           H  
ATOM    776  N   THR A  55       9.098  14.107  67.720  1.00 24.67           N  
ATOM    777  CA  THR A  55       9.668  14.305  69.048  1.00 24.67           C  
ATOM    778  C   THR A  55       9.197  15.633  69.636  1.00 24.67           C  
ATOM    779  O   THR A  55       9.206  16.659  68.954  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.209  14.252  69.003  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.624  12.975  68.498  1.00 24.67           O  
ATOM    782  CG2 THR A  55      11.799  14.454  70.393  1.00 24.67           C  
ATOM    783  H   THR A  55       9.222  14.831  67.026  1.00 24.67           H  
ATOM    784  HA  THR A  55       9.318  13.508  69.703  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.580  15.033  68.341  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.156  12.275  68.968  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.884  14.408  70.336  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      11.504  15.424  70.781  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      11.439  13.673  71.059  1.00 24.67           H  
ATOM    790  N   SER A  56       8.764  15.607  70.892  1.00 24.67           N  
ATOM    791  CA  SER A  56       8.298  16.812  71.568  1.00 24.67           C  
ATOM    792  C   SER A  56       9.447  17.815  71.784  1.00 24.67           C  
ATOM    793  O   SER A  56      10.560  17.391  72.121  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.704  16.430  72.912  1.00 24.67           C  
ATOM    795  OG  SER A  56       7.302  17.561  73.645  1.00 24.67           O  
ATOM    796  H   SER A  56       8.770  14.729  71.391  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.508  17.234  70.962  1.00 24.67           H  
ATOM    798 1HB  SER A  56       6.849  15.775  72.757  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.444  15.872  73.484  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.084  18.145  73.702  1.00 24.67           H  
ATOM    801  N   PRO A  57       9.231  19.132  71.576  1.00 24.67           N  
ATOM    802  CA  PRO A  57      10.172  20.192  71.892  1.00 24.67           C  
ATOM    803  C   PRO A  57      10.542  20.095  73.357  1.00 24.67           C  
ATOM    804  O   PRO A  57       9.680  19.869  74.210  1.00 24.67           O  
ATOM    805  CB  PRO A  57       9.374  21.463  71.579  1.00 24.67           C  
ATOM    806  CG  PRO A  57       8.382  21.033  70.520  1.00 24.67           C  
ATOM    807  CD  PRO A  57       8.004  19.610  70.891  1.00 24.67           C  
ATOM    808  HA  PRO A  57      11.062  20.095  71.250  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       8.884  21.832  72.494  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      10.051  22.258  71.236  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       7.516  21.714  70.510  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       8.847  21.097  69.523  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       7.135  19.588  71.568  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       7.834  19.065  69.947  1.00 24.67           H  
ATOM    815  N   GLN A  58      11.804  20.328  73.677  1.00 24.67           N  
ATOM    816  CA  GLN A  58      12.236  20.205  75.063  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.986  21.475  75.863  1.00 24.67           C  
ATOM    818  O   GLN A  58      12.906  22.204  76.226  1.00 24.67           O  
ATOM    819  CB  GLN A  58      13.702  19.793  75.095  1.00 24.67           C  
ATOM    820  CG  GLN A  58      13.932  18.440  74.410  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.262  17.294  75.165  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.661  16.993  76.296  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.245  16.658  74.567  1.00 24.67           N  
ATOM    824  H   GLN A  58      12.479  20.544  72.959  1.00 24.67           H  
ATOM    825  HA  GLN A  58      11.659  19.405  75.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      14.311  20.546  74.597  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.041  19.719  76.129  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.511  18.474  73.404  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      15.003  18.240  74.363  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.784  15.910  75.039  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      11.911  16.924  73.634  1.00 24.67           H  
ATOM    832  N   SER A  59      10.705  21.713  76.138  1.00 24.67           N  
ATOM    833  CA  SER A  59      10.224  22.911  76.833  1.00 24.67           C  
ATOM    834  C   SER A  59      10.589  22.979  78.305  1.00 24.67           C  
ATOM    835  O   SER A  59      10.564  24.061  78.894  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.717  22.953  76.791  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.177  21.931  77.615  1.00 24.67           O  
ATOM    838  H   SER A  59      10.037  21.030  75.779  1.00 24.67           H  
ATOM    839  HA  SER A  59      10.639  23.788  76.333  1.00 24.67           H  
ATOM    840 1HB  SER A  59       8.370  23.923  77.137  1.00 24.67           H  
ATOM    841 2HB  SER A  59       8.376  22.819  75.766  1.00 24.67           H  
ATOM    842  HG  SER A  59       8.545  22.072  78.549  1.00 24.67           H  
ATOM    843  N   SER A  60      10.929  21.820  78.864  1.00 24.67           N  
ATOM    844  CA  SER A  60      11.189  21.636  80.278  1.00 24.67           C  
ATOM    845  C   SER A  60       9.899  21.958  81.012  1.00 24.67           C  
ATOM    846  O   SER A  60       9.787  21.706  82.211  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.881  22.067  80.314  1.00 24.67           O  
ATOM    848  CB  SER A  60      12.346  22.500  80.769  1.00 24.67           C  
ATOM    849  OG  SER A  60      12.581  22.289  82.133  1.00 24.67           O  
ATOM    850  H   SER A  60      10.962  21.013  78.258  1.00 24.67           H  
ATOM    851  HA  SER A  60      11.440  20.591  80.463  1.00 24.67           H  
ATOM    852 1HB  SER A  60      13.244  22.264  80.199  1.00 24.67           H  
ATOM    853 2HB  SER A  60      12.135  23.547  80.613  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.279  22.901  82.379  1.00 24.67           H  
TER     855
ENDMDL

