REMARK ID 644037 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       1.169  -0.888  -0.205  1.00  6.26           N  
ATOM      2  CA  ILE A   1       2.616  -0.876  -0.256  1.00  6.26           C  
ATOM      3  C   ILE A   1       3.151   0.536  -0.051  1.00  6.26           C  
ATOM      4  O   ILE A   1       4.020   0.752   0.795  1.00  6.26           O  
ATOM      5  CB  ILE A   1       3.112  -1.411  -1.611  1.00  6.26           C  
ATOM      6  CG1 ILE A   1       2.562  -2.821  -1.834  1.00  6.26           C  
ATOM      7  CG2 ILE A   1       4.629  -1.402  -1.660  1.00  6.26           C  
ATOM      8  CD1 ILE A   1       2.944  -3.812  -0.754  1.00  6.26           C  
ATOM      9 1H   ILE A   1       0.837  -1.792   0.095  1.00  6.26           H  
ATOM     10 2H   ILE A   1       0.855  -0.176   0.436  1.00  6.26           H  
ATOM     11 3H   ILE A   1       0.813  -0.684  -1.131  1.00  6.26           H  
ATOM     12  HA  ILE A   1       2.999  -1.508   0.541  1.00  6.26           H  
ATOM     13  HB  ILE A   1       2.729  -0.777  -2.413  1.00  6.26           H  
ATOM     14 1HG1 ILE A   1       1.474  -2.755  -1.876  1.00  6.26           H  
ATOM     15 2HG1 ILE A   1       2.917  -3.182  -2.791  1.00  6.26           H  
ATOM     16 1HG2 ILE A   1       4.964  -1.775  -2.627  1.00  6.26           H  
ATOM     17 2HG2 ILE A   1       4.988  -0.382  -1.520  1.00  6.26           H  
ATOM     18 3HG2 ILE A   1       5.022  -2.038  -0.869  1.00  6.26           H  
ATOM     19 1HD1 ILE A   1       2.504  -4.781  -0.976  1.00  6.26           H  
ATOM     20 2HD1 ILE A   1       4.029  -3.906  -0.712  1.00  6.26           H  
ATOM     21 3HD1 ILE A   1       2.570  -3.460   0.207  1.00  6.26           H  
ATOM     22  N   GLU A   2       2.612   1.503  -0.799  1.00  8.33           N  
ATOM     23  CA  GLU A   2       3.093   2.893  -0.675  1.00  8.33           C  
ATOM     24  C   GLU A   2       1.984   3.924  -0.894  1.00  8.33           C  
ATOM     25  O   GLU A   2       1.144   3.762  -1.779  1.00  8.33           O  
ATOM     26  CB  GLU A   2       4.265   3.121  -1.654  1.00  8.33           C  
ATOM     27  CG  GLU A   2       4.953   4.498  -1.587  1.00  8.33           C  
ATOM     28  CD  GLU A   2       6.190   4.606  -2.486  1.00  8.33           C  
ATOM     29  OE1 GLU A   2       6.528   3.615  -3.087  1.00  8.33           O  
ATOM     30  OE2 GLU A   2       6.799   5.668  -2.567  1.00  8.33           O  
ATOM     31  H   GLU A   2       1.899   1.264  -1.491  1.00  8.33           H  
ATOM     32  HA  GLU A   2       3.472   3.033   0.339  1.00  8.33           H  
ATOM     33 1HB  GLU A   2       5.031   2.365  -1.475  1.00  8.33           H  
ATOM     34 2HB  GLU A   2       3.913   2.983  -2.677  1.00  8.33           H  
ATOM     35 1HG  GLU A   2       4.239   5.280  -1.860  1.00  8.33           H  
ATOM     36 2HG  GLU A   2       5.255   4.655  -0.571  1.00  8.33           H  
ATOM     37  N   VAL A   3       1.965   4.980  -0.083  1.00 11.33           N  
ATOM     38  CA  VAL A   3       0.961   6.039  -0.230  1.00 11.33           C  
ATOM     39  C   VAL A   3       1.571   7.333  -0.762  1.00 11.33           C  
ATOM     40  O   VAL A   3       2.565   7.823  -0.217  1.00 11.33           O  
ATOM     41  CB  VAL A   3       0.254   6.312   1.105  1.00 11.33           C  
ATOM     42  CG1 VAL A   3      -0.734   7.427   0.946  1.00 11.33           C  
ATOM     43  CG2 VAL A   3      -0.462   5.090   1.529  1.00 11.33           C  
ATOM     44  H   VAL A   3       2.667   5.056   0.640  1.00 11.33           H  
ATOM     45  HA  VAL A   3       0.213   5.700  -0.938  1.00 11.33           H  
ATOM     46  HB  VAL A   3       0.988   6.605   1.856  1.00 11.33           H  
ATOM     47 1HG1 VAL A   3      -1.239   7.608   1.894  1.00 11.33           H  
ATOM     48 2HG1 VAL A   3      -0.221   8.330   0.633  1.00 11.33           H  
ATOM     49 3HG1 VAL A   3      -1.467   7.142   0.191  1.00 11.33           H  
ATOM     50 1HG2 VAL A   3      -0.974   5.274   2.471  1.00 11.33           H  
ATOM     51 2HG2 VAL A   3      -1.189   4.847   0.759  1.00 11.33           H  
ATOM     52 3HG2 VAL A   3       0.242   4.272   1.650  1.00 11.33           H  
ATOM     53  N   ASP A   4       0.984   7.879  -1.832  1.00 15.12           N  
ATOM     54  CA  ASP A   4       1.559   9.084  -2.432  1.00 15.12           C  
ATOM     55  C   ASP A   4       1.130  10.356  -1.704  1.00 15.12           C  
ATOM     56  O   ASP A   4       0.369  10.321  -0.734  1.00 15.12           O  
ATOM     57  CB  ASP A   4       1.181   9.221  -3.920  1.00 15.12           C  
ATOM     58  CG  ASP A   4      -0.280   9.565  -4.192  1.00 15.12           C  
ATOM     59  OD1 ASP A   4      -0.951   9.968  -3.264  1.00 15.12           O  
ATOM     60  OD2 ASP A   4      -0.713   9.476  -5.312  1.00 15.12           O  
ATOM     61  H   ASP A   4       0.154   7.429  -2.225  1.00 15.12           H  
ATOM     62  HA  ASP A   4       2.645   9.014  -2.369  1.00 15.12           H  
ATOM     63 1HB  ASP A   4       1.786   9.998  -4.366  1.00 15.12           H  
ATOM     64 2HB  ASP A   4       1.417   8.290  -4.438  1.00 15.12           H  
ATOM     65  N   GLU A   5       1.559  11.490  -2.238  1.00 19.09           N  
ATOM     66  CA  GLU A   5       1.312  12.808  -1.670  1.00 19.09           C  
ATOM     67  C   GLU A   5      -0.164  13.236  -1.661  1.00 19.09           C  
ATOM     68  O   GLU A   5      -0.525  14.191  -0.970  1.00 19.09           O  
ATOM     69  CB  GLU A   5       2.182  13.814  -2.421  1.00 19.09           C  
ATOM     70  CG  GLU A   5       3.692  13.535  -2.249  1.00 19.09           C  
ATOM     71  CD  GLU A   5       4.193  12.459  -3.184  1.00 19.09           C  
ATOM     72  OE1 GLU A   5       3.458  12.076  -4.040  1.00 19.09           O  
ATOM     73  OE2 GLU A   5       5.297  11.992  -3.025  1.00 19.09           O  
ATOM     74  H   GLU A   5       2.136  11.440  -3.060  1.00 19.09           H  
ATOM     75  HA  GLU A   5       1.648  12.786  -0.634  1.00 19.09           H  
ATOM     76 1HB  GLU A   5       1.943  13.786  -3.485  1.00 19.09           H  
ATOM     77 2HB  GLU A   5       1.975  14.821  -2.060  1.00 19.09           H  
ATOM     78 1HG  GLU A   5       4.246  14.453  -2.439  1.00 19.09           H  
ATOM     79 2HG  GLU A   5       3.883  13.232  -1.219  1.00 19.09           H  
ATOM     80  N   ASN A   6      -0.996  12.572  -2.470  1.00 22.32           N  
ATOM     81  CA  ASN A   6      -2.410  12.873  -2.571  1.00 22.32           C  
ATOM     82  C   ASN A   6      -3.241  11.848  -1.792  1.00 22.32           C  
ATOM     83  O   ASN A   6      -4.474  11.882  -1.838  1.00 22.32           O  
ATOM     84  CB  ASN A   6      -2.834  12.894  -4.027  1.00 22.32           C  
ATOM     85  CG  ASN A   6      -2.212  14.026  -4.806  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      -2.087  15.153  -4.313  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      -1.818  13.743  -6.025  1.00 22.32           N  
ATOM     88  H   ASN A   6      -0.663  11.759  -2.982  1.00 22.32           H  
ATOM     89  HA  ASN A   6      -2.595  13.851  -2.127  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      -2.542  11.946  -4.491  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      -3.918  12.968  -4.090  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      -1.398  14.451  -6.592  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      -1.938  12.816  -6.387  1.00 22.32           H  
ATOM     94  N   GLY A   7      -2.573  10.950  -1.060  1.00 24.15           N  
ATOM     95  CA  GLY A   7      -3.251   9.920  -0.285  1.00 24.15           C  
ATOM     96  C   GLY A   7      -3.615   8.644  -1.066  1.00 24.15           C  
ATOM     97  O   GLY A   7      -4.346   7.797  -0.546  1.00 24.15           O  
ATOM     98  H   GLY A   7      -1.551  10.947  -1.054  1.00 24.15           H  
ATOM     99 1HA  GLY A   7      -2.613   9.650   0.556  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -4.156  10.345   0.147  1.00 24.15           H  
ATOM    101  N   THR A   8      -3.142   8.496  -2.309  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.492   7.303  -3.088  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.594   6.132  -2.716  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.374   6.263  -2.625  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.417   7.542  -4.612  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.341   8.572  -4.983  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.760   6.260  -5.375  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.515   9.197  -2.712  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.517   7.026  -2.848  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.422   7.847  -4.885  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.973   9.424  -4.716  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.704   6.453  -6.445  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.051   5.473  -5.118  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.765   5.940  -5.116  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.213   4.977  -2.479  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -2.459   3.789  -2.089  1.00 24.16           C  
ATOM    117  C   LEU A   9      -2.124   2.839  -3.239  1.00 24.16           C  
ATOM    118  O   LEU A   9      -2.996   2.345  -3.952  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -3.240   3.034  -1.010  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -2.641   1.704  -0.532  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -1.314   1.925   0.139  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -3.610   1.076   0.444  1.00 24.16           C  
ATOM    123  H   LEU A   9      -4.217   4.929  -2.565  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -1.520   4.113  -1.652  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -3.325   3.683  -0.138  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -4.243   2.832  -1.383  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -2.475   1.048  -1.386  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -0.919   0.975   0.468  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9      -0.622   2.387  -0.557  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -1.462   2.563   0.994  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -3.207   0.132   0.804  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -3.756   1.750   1.289  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -4.564   0.902  -0.053  1.00 24.16           H  
ATOM    134  N   ASP A  10      -0.821   2.607  -3.384  1.00 22.32           N  
ATOM    135  CA  ASP A  10      -0.213   1.710  -4.352  1.00 22.32           C  
ATOM    136  C   ASP A  10      -0.240   0.286  -3.824  1.00 22.32           C  
ATOM    137  O   ASP A  10       0.376  -0.019  -2.794  1.00 22.32           O  
ATOM    138  CB  ASP A  10       1.223   2.138  -4.664  1.00 22.32           C  
ATOM    139  CG  ASP A  10       1.932   1.267  -5.722  1.00 22.32           C  
ATOM    140  OD1 ASP A  10       1.544   0.117  -5.926  1.00 22.32           O  
ATOM    141  OD2 ASP A  10       2.852   1.761  -6.327  1.00 22.32           O  
ATOM    142  H   ASP A  10      -0.190   3.095  -2.763  1.00 22.32           H  
ATOM    143  HA  ASP A  10      -0.792   1.747  -5.273  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       1.222   3.175  -5.004  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       1.812   2.110  -3.750  1.00 22.32           H  
ATOM    146  N   LEU A  11      -1.010  -0.554  -4.510  1.00 19.11           N  
ATOM    147  CA  LEU A  11      -1.240  -1.948  -4.160  1.00 19.11           C  
ATOM    148  C   LEU A  11      -0.588  -2.950  -5.126  1.00 19.11           C  
ATOM    149  O   LEU A  11      -1.011  -4.108  -5.178  1.00 19.11           O  
ATOM    150  CB  LEU A  11      -2.745  -2.206  -4.119  1.00 19.11           C  
ATOM    151  CG  LEU A  11      -3.500  -1.412  -3.071  1.00 19.11           C  
ATOM    152  CD1 LEU A  11      -4.976  -1.657  -3.215  1.00 19.11           C  
ATOM    153  CD2 LEU A  11      -3.018  -1.843  -1.712  1.00 19.11           C  
ATOM    154  H   LEU A  11      -1.462  -0.191  -5.338  1.00 19.11           H  
ATOM    155  HA  LEU A  11      -0.830  -2.120  -3.168  1.00 19.11           H  
ATOM    156 1HB  LEU A  11      -3.167  -1.956  -5.092  1.00 19.11           H  
ATOM    157 2HB  LEU A  11      -2.917  -3.267  -3.931  1.00 19.11           H  
ATOM    158  HG  LEU A  11      -3.324  -0.344  -3.209  1.00 19.11           H  
ATOM    159 1HD1 LEU A  11      -5.511  -1.082  -2.458  1.00 19.11           H  
ATOM    160 2HD1 LEU A  11      -5.300  -1.340  -4.207  1.00 19.11           H  
ATOM    161 3HD1 LEU A  11      -5.185  -2.717  -3.084  1.00 19.11           H  
ATOM    162 1HD2 LEU A  11      -3.557  -1.298  -0.960  1.00 19.11           H  
ATOM    163 2HD2 LEU A  11      -3.201  -2.910  -1.583  1.00 19.11           H  
ATOM    164 3HD2 LEU A  11      -1.951  -1.641  -1.622  1.00 19.11           H  
ATOM    165  N   SER A  12       0.456  -2.531  -5.859  1.00 15.19           N  
ATOM    166  CA  SER A  12       1.107  -3.353  -6.910  1.00 15.19           C  
ATOM    167  C   SER A  12       1.301  -4.849  -6.643  1.00 15.19           C  
ATOM    168  O   SER A  12       1.290  -5.640  -7.587  1.00 15.19           O  
ATOM    169  CB  SER A  12       2.465  -2.780  -7.267  1.00 15.19           C  
ATOM    170  OG  SER A  12       2.343  -1.544  -7.908  1.00 15.19           O  
ATOM    171  H   SER A  12       0.793  -1.564  -5.740  1.00 15.19           H  
ATOM    172  HA  SER A  12       0.483  -3.270  -7.798  1.00 15.19           H  
ATOM    173 1HB  SER A  12       3.064  -2.666  -6.362  1.00 15.19           H  
ATOM    174 2HB  SER A  12       2.983  -3.478  -7.917  1.00 15.19           H  
ATOM    175  HG  SER A  12       2.119  -0.891  -7.202  1.00 15.19           H  
ATOM    176  N   MET A  13       1.483  -5.270  -5.403  1.00 11.70           N  
ATOM    177  CA  MET A  13       1.715  -6.688  -5.121  1.00 11.70           C  
ATOM    178  C   MET A  13       0.550  -7.595  -5.564  1.00 11.70           C  
ATOM    179  O   MET A  13       0.736  -8.796  -5.776  1.00 11.70           O  
ATOM    180  CB  MET A  13       2.033  -6.907  -3.648  1.00 11.70           C  
ATOM    181  CG  MET A  13       3.402  -6.410  -3.237  1.00 11.70           C  
ATOM    182  SD  MET A  13       4.712  -7.233  -4.144  1.00 11.70           S  
ATOM    183  CE  MET A  13       4.523  -8.914  -3.554  1.00 11.70           C  
ATOM    184  H   MET A  13       1.458  -4.596  -4.649  1.00 11.70           H  
ATOM    185  HA  MET A  13       2.592  -6.998  -5.694  1.00 11.70           H  
ATOM    186 1HB  MET A  13       1.289  -6.395  -3.036  1.00 11.70           H  
ATOM    187 2HB  MET A  13       1.974  -7.969  -3.417  1.00 11.70           H  
ATOM    188 1HG  MET A  13       3.476  -5.348  -3.429  1.00 11.70           H  
ATOM    189 2HG  MET A  13       3.559  -6.585  -2.175  1.00 11.70           H  
ATOM    190 1HE  MET A  13       5.266  -9.552  -4.034  1.00 11.70           H  
ATOM    191 2HE  MET A  13       4.663  -8.941  -2.473  1.00 11.70           H  
ATOM    192 3HE  MET A  13       3.523  -9.275  -3.799  1.00 11.70           H  
ATOM    193  N   HIS A  14      -0.645  -7.014  -5.754  1.00  9.35           N  
ATOM    194  CA  HIS A  14      -1.818  -7.783  -6.192  1.00  9.35           C  
ATOM    195  C   HIS A  14      -1.647  -8.299  -7.622  1.00  9.35           C  
ATOM    196  O   HIS A  14      -2.436  -9.124  -8.085  1.00  9.35           O  
ATOM    197  CB  HIS A  14      -3.116  -6.954  -6.161  1.00  9.35           C  
ATOM    198  CG  HIS A  14      -3.233  -5.907  -7.255  1.00  9.35           C  
ATOM    199  ND1 HIS A  14      -2.582  -4.715  -7.204  1.00  9.35           N  
ATOM    200  CD2 HIS A  14      -3.939  -5.903  -8.410  1.00  9.35           C  
ATOM    201  CE1 HIS A  14      -2.868  -4.003  -8.275  1.00  9.35           C  
ATOM    202  NE2 HIS A  14      -3.694  -4.699  -9.033  1.00  9.35           N  
ATOM    203  H   HIS A  14      -0.742  -6.012  -5.584  1.00  9.35           H  
ATOM    204  HA  HIS A  14      -1.948  -8.644  -5.542  1.00  9.35           H  
ATOM    205 1HB  HIS A  14      -3.974  -7.620  -6.234  1.00  9.35           H  
ATOM    206 2HB  HIS A  14      -3.182  -6.437  -5.205  1.00  9.35           H  
ATOM    207  HD1 HIS A  14      -1.991  -4.410  -6.451  1.00  9.35           H  
ATOM    208  HD2 HIS A  14      -4.603  -6.633  -8.871  1.00  9.35           H  
ATOM    209  HE1 HIS A  14      -2.431  -3.017  -8.405  1.00  9.35           H  
ATOM    210  N   LYS A  15      -0.615  -7.826  -8.323  1.00  8.24           N  
ATOM    211  CA  LYS A  15      -0.339  -8.219  -9.689  1.00  8.24           C  
ATOM    212  C   LYS A  15       0.449  -9.529  -9.767  1.00  8.24           C  
ATOM    213  O   LYS A  15       0.758  -9.993 -10.864  1.00  8.24           O  
ATOM    214  CB  LYS A  15       0.442  -7.121 -10.405  1.00  8.24           C  
ATOM    215  CG  LYS A  15      -0.322  -5.819 -10.582  1.00  8.24           C  
ATOM    216  CD  LYS A  15       0.519  -4.785 -11.312  1.00  8.24           C  
ATOM    217  CE  LYS A  15      -0.236  -3.482 -11.497  1.00  8.24           C  
ATOM    218  NZ  LYS A  15       0.582  -2.470 -12.221  1.00  8.24           N  
ATOM    219  H   LYS A  15       0.009  -7.139  -7.895  1.00  8.24           H  
ATOM    220  HA  LYS A  15      -1.290  -8.367 -10.201  1.00  8.24           H  
ATOM    221 1HB  LYS A  15       1.351  -6.905  -9.844  1.00  8.24           H  
ATOM    222 2HB  LYS A  15       0.738  -7.471 -11.390  1.00  8.24           H  
ATOM    223 1HG  LYS A  15      -1.247  -5.995 -11.129  1.00  8.24           H  
ATOM    224 2HG  LYS A  15      -0.573  -5.420  -9.596  1.00  8.24           H  
ATOM    225 1HD  LYS A  15       1.416  -4.583 -10.719  1.00  8.24           H  
ATOM    226 2HD  LYS A  15       0.826  -5.170 -12.282  1.00  8.24           H  
ATOM    227 1HE  LYS A  15      -1.148  -3.669 -12.063  1.00  8.24           H  
ATOM    228 2HE  LYS A  15      -0.503  -3.085 -10.517  1.00  8.24           H  
ATOM    229 1HZ  LYS A  15       0.056  -1.614 -12.320  1.00  8.24           H  
ATOM    230 2HZ  LYS A  15       1.426  -2.285 -11.693  1.00  8.24           H  
ATOM    231 3HZ  LYS A  15       0.827  -2.824 -13.134  1.00  8.24           H  
ATOM    232  N   HIS A  16       0.820 -10.110  -8.618  1.00  8.29           N  
ATOM    233  CA  HIS A  16       1.552 -11.378  -8.636  1.00  8.29           C  
ATOM    234  C   HIS A  16       0.724 -12.414  -9.404  1.00  8.29           C  
ATOM    235  O   HIS A  16      -0.488 -12.502  -9.213  1.00  8.29           O  
ATOM    236  CB  HIS A  16       1.857 -11.901  -7.236  1.00  8.29           C  
ATOM    237  CG  HIS A  16       2.771 -13.061  -7.296  1.00  8.29           C  
ATOM    238  ND1 HIS A  16       4.136 -12.926  -7.488  1.00  8.29           N  
ATOM    239  CD2 HIS A  16       2.529 -14.386  -7.260  1.00  8.29           C  
ATOM    240  CE1 HIS A  16       4.684 -14.125  -7.560  1.00  8.29           C  
ATOM    241  NE2 HIS A  16       3.732 -15.021  -7.435  1.00  8.29           N  
ATOM    242  H   HIS A  16       0.586  -9.680  -7.722  1.00  8.29           H  
ATOM    243  HA  HIS A  16       2.496 -11.253  -9.164  1.00  8.29           H  
ATOM    244 1HB  HIS A  16       2.326 -11.118  -6.644  1.00  8.29           H  
ATOM    245 2HB  HIS A  16       0.935 -12.190  -6.735  1.00  8.29           H  
ATOM    246  HD2 HIS A  16       1.558 -14.867  -7.145  1.00  8.29           H  
ATOM    247  HE1 HIS A  16       5.741 -14.341  -7.715  1.00  8.29           H  
ATOM    248  HE2 HIS A  16       3.844 -16.035  -7.479  1.00  8.29           H  
ATOM    249  N   ARG A  17       1.368 -13.193 -10.281  1.00  9.49           N  
ATOM    250  CA  ARG A  17       0.614 -14.121 -11.129  1.00  9.49           C  
ATOM    251  C   ARG A  17       0.679 -15.633 -10.830  1.00  9.49           C  
ATOM    252  O   ARG A  17      -0.165 -16.375 -11.332  1.00  9.49           O  
ATOM    253  CB  ARG A  17       1.048 -13.941 -12.569  1.00  9.49           C  
ATOM    254  CG  ARG A  17       0.895 -12.520 -13.110  1.00  9.49           C  
ATOM    255  CD  ARG A  17      -0.514 -12.042 -13.131  1.00  9.49           C  
ATOM    256  NE  ARG A  17      -0.583 -10.683 -13.651  1.00  9.49           N  
ATOM    257  CZ  ARG A  17      -1.676  -9.901 -13.647  1.00  9.49           C  
ATOM    258  NH1 ARG A  17      -2.811 -10.345 -13.158  1.00  9.49           N  
ATOM    259  NH2 ARG A  17      -1.600  -8.676 -14.136  1.00  9.49           N  
ATOM    260  H   ARG A  17       2.369 -13.099 -10.390  1.00  9.49           H  
ATOM    261  HA  ARG A  17      -0.433 -13.826 -11.065  1.00  9.49           H  
ATOM    262 1HB  ARG A  17       2.093 -14.224 -12.671  1.00  9.49           H  
ATOM    263 2HB  ARG A  17       0.465 -14.602 -13.210  1.00  9.49           H  
ATOM    264 1HG  ARG A  17       1.467 -11.835 -12.485  1.00  9.49           H  
ATOM    265 2HG  ARG A  17       1.276 -12.477 -14.130  1.00  9.49           H  
ATOM    266 1HD  ARG A  17      -1.124 -12.687 -13.759  1.00  9.49           H  
ATOM    267 2HD  ARG A  17      -0.910 -12.035 -12.112  1.00  9.49           H  
ATOM    268  HE  ARG A  17       0.268 -10.292 -14.030  1.00  9.49           H  
ATOM    269 1HH1 ARG A  17      -2.866 -11.280 -12.779  1.00  9.49           H  
ATOM    270 2HH1 ARG A  17      -3.626  -9.751 -13.155  1.00  9.49           H  
ATOM    271 1HH2 ARG A  17      -0.723  -8.337 -14.509  1.00  9.49           H  
ATOM    272 2HH2 ARG A  17      -2.412  -8.081 -14.136  1.00  9.49           H  
ATOM    273  N   LYS A  18       1.673 -16.119 -10.083  1.00 11.94           N  
ATOM    274  CA  LYS A  18       1.772 -17.580  -9.929  1.00 11.94           C  
ATOM    275  C   LYS A  18       2.272 -18.110  -8.581  1.00 11.94           C  
ATOM    276  O   LYS A  18       3.277 -17.651  -8.021  1.00 11.94           O  
ATOM    277  CB  LYS A  18       2.665 -18.163 -11.031  1.00 11.94           C  
ATOM    278  CG  LYS A  18       2.766 -19.695 -11.021  1.00 11.94           C  
ATOM    279  CD  LYS A  18       3.570 -20.221 -12.202  1.00 11.94           C  
ATOM    280  CE  LYS A  18       3.654 -21.745 -12.159  1.00 11.94           C  
ATOM    281  NZ  LYS A  18       4.437 -22.304 -13.289  1.00 11.94           N  
ATOM    282  H   LYS A  18       2.346 -15.501  -9.654  1.00 11.94           H  
ATOM    283  HA  LYS A  18       0.772 -17.991 -10.063  1.00 11.94           H  
ATOM    284 1HB  LYS A  18       2.280 -17.870 -12.010  1.00 11.94           H  
ATOM    285 2HB  LYS A  18       3.673 -17.760 -10.941  1.00 11.94           H  
ATOM    286 1HG  LYS A  18       3.257 -20.028 -10.104  1.00 11.94           H  
ATOM    287 2HG  LYS A  18       1.765 -20.126 -11.049  1.00 11.94           H  
ATOM    288 1HD  LYS A  18       3.095 -19.910 -13.133  1.00 11.94           H  
ATOM    289 2HD  LYS A  18       4.580 -19.809 -12.170  1.00 11.94           H  
ATOM    290 1HE  LYS A  18       4.124 -22.044 -11.230  1.00 11.94           H  
ATOM    291 2HE  LYS A  18       2.647 -22.153 -12.192  1.00 11.94           H  
ATOM    292 1HZ  LYS A  18       4.461 -23.317 -13.213  1.00 11.94           H  
ATOM    293 2HZ  LYS A  18       4.009 -22.043 -14.162  1.00 11.94           H  
ATOM    294 3HZ  LYS A  18       5.377 -21.944 -13.251  1.00 11.94           H  
ATOM    295  N   ARG A  19       1.574 -19.132  -8.092  1.00 15.50           N  
ATOM    296  CA  ARG A  19       1.949 -19.845  -6.878  1.00 15.50           C  
ATOM    297  C   ARG A  19       1.645 -21.331  -7.038  1.00 15.50           C  
ATOM    298  O   ARG A  19       0.509 -21.708  -7.318  1.00 15.50           O  
ATOM    299  CB  ARG A  19       1.181 -19.310  -5.670  1.00 15.50           C  
ATOM    300  CG  ARG A  19       1.501 -19.996  -4.338  1.00 15.50           C  
ATOM    301  CD  ARG A  19       0.680 -19.482  -3.195  1.00 15.50           C  
ATOM    302  NE  ARG A  19       0.979 -18.099  -2.852  1.00 15.50           N  
ATOM    303  CZ  ARG A  19       0.276 -17.373  -1.956  1.00 15.50           C  
ATOM    304  NH1 ARG A  19      -0.749 -17.915  -1.330  1.00 15.50           N  
ATOM    305  NH2 ARG A  19       0.615 -16.121  -1.704  1.00 15.50           N  
ATOM    306  H   ARG A  19       0.753 -19.440  -8.596  1.00 15.50           H  
ATOM    307  HA  ARG A  19       3.021 -19.720  -6.708  1.00 15.50           H  
ATOM    308 1HB  ARG A  19       1.391 -18.247  -5.551  1.00 15.50           H  
ATOM    309 2HB  ARG A  19       0.110 -19.416  -5.844  1.00 15.50           H  
ATOM    310 1HG  ARG A  19       1.265 -21.048  -4.436  1.00 15.50           H  
ATOM    311 2HG  ARG A  19       2.558 -19.878  -4.101  1.00 15.50           H  
ATOM    312 1HD  ARG A  19      -0.376 -19.552  -3.450  1.00 15.50           H  
ATOM    313 2HD  ARG A  19       0.878 -20.097  -2.315  1.00 15.50           H  
ATOM    314  HE  ARG A  19       1.760 -17.652  -3.315  1.00 15.50           H  
ATOM    315 1HH1 ARG A  19      -1.009 -18.875  -1.521  1.00 15.50           H  
ATOM    316 2HH1 ARG A  19      -1.277 -17.373  -0.660  1.00 15.50           H  
ATOM    317 1HH2 ARG A  19       1.402 -15.703  -2.181  1.00 15.50           H  
ATOM    318 2HH2 ARG A  19       0.088 -15.582  -1.033  1.00 15.50           H  
ATOM    319  N   GLU A  20       2.655 -22.174  -6.829  1.00 19.39           N  
ATOM    320  CA  GLU A  20       2.469 -23.624  -6.919  1.00 19.39           C  
ATOM    321  C   GLU A  20       2.111 -24.203  -5.548  1.00 19.39           C  
ATOM    322  O   GLU A  20       1.466 -25.247  -5.419  1.00 19.39           O  
ATOM    323  CB  GLU A  20       3.726 -24.285  -7.491  1.00 19.39           C  
ATOM    324  CG  GLU A  20       4.036 -23.864  -8.929  1.00 19.39           C  
ATOM    325  CD  GLU A  20       5.295 -24.485  -9.501  1.00 19.39           C  
ATOM    326  OE1 GLU A  20       5.957 -25.213  -8.802  1.00 19.39           O  
ATOM    327  OE2 GLU A  20       5.589 -24.218 -10.650  1.00 19.39           O  
ATOM    328  H   GLU A  20       3.576 -21.802  -6.627  1.00 19.39           H  
ATOM    329  HA  GLU A  20       1.638 -23.825  -7.597  1.00 19.39           H  
ATOM    330 1HB  GLU A  20       4.587 -24.030  -6.871  1.00 19.39           H  
ATOM    331 2HB  GLU A  20       3.614 -25.368  -7.469  1.00 19.39           H  
ATOM    332 1HG  GLU A  20       3.193 -24.146  -9.563  1.00 19.39           H  
ATOM    333 2HG  GLU A  20       4.124 -22.779  -8.959  1.00 19.39           H  
ATOM    334  N   ASN A  21       2.497 -23.480  -4.510  1.00 22.46           N  
ATOM    335  CA  ASN A  21       2.288 -23.909  -3.141  1.00 22.46           C  
ATOM    336  C   ASN A  21       0.874 -23.587  -2.697  1.00 22.46           C  
ATOM    337  O   ASN A  21       0.643 -22.659  -1.931  1.00 22.46           O  
ATOM    338  CB  ASN A  21       3.285 -23.250  -2.220  1.00 22.46           C  
ATOM    339  CG  ASN A  21       4.677 -23.697  -2.483  1.00 22.46           C  
ATOM    340  OD1 ASN A  21       4.930 -24.874  -2.755  1.00 22.46           O  
ATOM    341  ND2 ASN A  21       5.598 -22.777  -2.408  1.00 22.46           N  
ATOM    342  H   ASN A  21       2.986 -22.620  -4.684  1.00 22.46           H  
ATOM    343  HA  ASN A  21       2.415 -24.991  -3.085  1.00 22.46           H  
ATOM    344 1HB  ASN A  21       3.228 -22.167  -2.333  1.00 22.46           H  
ATOM    345 2HB  ASN A  21       3.031 -23.486  -1.187  1.00 22.46           H  
ATOM    346 1HD2 ASN A  21       6.554 -23.014  -2.572  1.00 22.46           H  
ATOM    347 2HD2 ASN A  21       5.348 -21.837  -2.177  1.00 22.46           H  
ATOM    348  N   ALA A  22      -0.080 -24.360  -3.202  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -1.493 -24.119  -2.898  1.00 24.17           C  
ATOM    350  C   ALA A  22      -1.766 -24.185  -1.394  1.00 24.17           C  
ATOM    351  O   ALA A  22      -2.598 -23.427  -0.881  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -2.352 -25.148  -3.612  1.00 24.17           C  
ATOM    353  H   ALA A  22       0.210 -25.080  -3.863  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -1.753 -23.127  -3.254  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -3.403 -24.949  -3.400  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -2.174 -25.082  -4.686  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -2.095 -26.141  -3.263  1.00 24.17           H  
ATOM    358  N   PHE A  23      -1.065 -25.074  -0.690  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.228 -25.244   0.751  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.149 -25.282   1.439  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.571 -26.355   1.870  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.979 -26.545   1.028  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.299 -26.611   0.317  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.400 -27.294  -0.886  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.420 -25.973   0.811  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.592 -27.344  -1.578  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.616 -26.022   0.121  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.700 -26.706  -1.076  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.393 -25.648  -1.180  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.813 -24.414   1.149  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.373 -27.393   0.714  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.159 -26.641   2.099  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.518 -27.794  -1.288  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.352 -25.425   1.750  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.654 -27.883  -2.523  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.493 -25.512   0.519  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.641 -26.741  -1.619  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.875 -24.152   1.539  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.272 -24.039   1.960  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.660 -24.727   3.272  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.796 -25.181   3.417  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.429 -22.525   2.147  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.430 -21.918   1.214  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.235 -22.835   1.307  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.914 -24.397   1.139  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.253 -22.267   3.200  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.459 -22.229   1.910  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.200 -20.886   1.515  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.832 -21.864   0.194  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.401 -22.560   2.159  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.302 -22.784   0.383  1.00 24.67           H  
ATOM    392  N   SER A  25       1.735 -24.766   4.235  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.018 -25.345   5.547  1.00 24.67           C  
ATOM    394  C   SER A  25       0.772 -25.523   6.404  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.184 -24.759   6.296  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.014 -24.488   6.313  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.254 -25.018   7.597  1.00 24.67           O  
ATOM    398  H   SER A  25       0.814 -24.396   4.057  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.461 -26.329   5.390  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.953 -24.439   5.769  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.636 -23.470   6.402  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.124 -24.687   7.857  1.00 24.67           H  
ATOM    403  N   SER A  26       0.819 -26.511   7.302  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.232 -26.727   8.304  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.109 -25.747   9.480  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.021 -25.630  10.303  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.156 -28.141   8.838  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.017 -28.323   9.584  1.00 24.67           O  
ATOM    409  H   SER A  26       1.632 -27.109   7.312  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.200 -26.575   7.828  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.023 -28.337   9.467  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.181 -28.847   8.011  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.003 -27.633  10.275  1.00 24.67           H  
ATOM    414  N   SER A  27       1.024 -25.041   9.535  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.375 -24.079  10.574  1.00 24.67           C  
ATOM    416  C   SER A  27       1.319 -24.676  11.991  1.00 24.67           C  
ATOM    417  O   SER A  27       1.373 -25.896  12.172  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.460 -22.856  10.445  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.890 -21.798  11.258  1.00 24.67           O  
ATOM    420  H   SER A  27       1.709 -25.182   8.797  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.399 -23.753  10.394  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.450 -22.534   9.404  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.562 -23.127  10.709  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.537 -21.972  12.145  1.00 24.67           H  
ATOM    425  N   SER A  28       1.251 -23.792  12.977  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.212 -24.139  14.392  1.00 24.67           C  
ATOM    427  C   SER A  28       0.692 -22.931  15.139  1.00 24.67           C  
ATOM    428  O   SER A  28       0.528 -21.861  14.553  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.589 -24.426  14.955  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.293 -23.218  15.097  1.00 24.67           O  
ATOM    431  H   SER A  28       1.229 -22.823  12.703  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.538 -24.983  14.547  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.491 -24.916  15.922  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.134 -25.101  14.295  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.129 -23.429  15.535  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.481 -23.086  16.435  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.113 -21.967  17.290  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.273 -21.625  18.228  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.077 -21.015  19.281  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.131 -22.306  18.101  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.603 -22.559  17.088  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.604 -23.997  16.849  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.101 -21.100  16.666  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.956 -23.213  18.679  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.336 -21.501  18.806  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.592 -21.355  16.521  1.00 24.67           H  
ATOM    447  N   SER A  30       2.505 -22.000  17.842  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.687 -21.798  18.694  1.00 24.67           C  
ATOM    449  C   SER A  30       4.231 -20.367  18.684  1.00 24.67           C  
ATOM    450  O   SER A  30       5.374 -20.123  18.296  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.788 -22.774  18.315  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.147 -22.663  16.958  1.00 24.67           O  
ATOM    453  H   SER A  30       2.635 -22.441  16.930  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.393 -22.024  19.719  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.662 -22.587  18.938  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.455 -23.791  18.522  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.334 -22.712  16.460  1.00 24.67           H  
ATOM    458  N   SER A  31       3.383 -19.433  19.086  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.694 -18.008  19.169  1.00 24.67           C  
ATOM    460  C   SER A  31       4.722 -17.701  20.257  1.00 24.67           C  
ATOM    461  O   SER A  31       4.721 -18.342  21.311  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.433 -17.208  19.415  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.732 -15.846  19.553  1.00 24.67           O  
ATOM    464  H   SER A  31       2.462 -19.764  19.373  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.115 -17.700  18.212  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.737 -17.357  18.592  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.952 -17.572  20.321  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.404 -15.802  20.240  1.00 24.67           H  
ATOM    469  N   SER A  32       5.565 -16.689  20.032  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.542 -16.235  21.035  1.00 24.67           C  
ATOM    471  C   SER A  32       6.453 -14.721  21.289  1.00 24.67           C  
ATOM    472  O   SER A  32       7.427 -14.014  21.044  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.956 -16.554  20.584  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.138 -17.930  20.414  1.00 24.67           O  
ATOM    475  H   SER A  32       5.529 -16.223  19.133  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.354 -16.766  21.971  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.171 -16.034  19.648  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.657 -16.184  21.330  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.780 -18.347  21.207  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.364 -14.215  21.912  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.956 -12.810  22.020  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.050 -11.842  22.454  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.003 -10.664  22.105  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.878 -12.868  23.107  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.302 -14.247  22.999  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.490 -15.122  22.707  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.522 -12.491  21.066  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.331 -12.669  24.090  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.132 -12.079  22.936  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.789 -14.518  23.936  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.540 -14.285  22.202  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.989 -15.421  23.637  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.138 -15.961  22.162  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.029 -12.317  23.209  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.114 -11.474  23.703  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.942 -10.810  22.592  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.646  -9.833  22.846  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.036 -13.294  23.455  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.695 -10.702  24.347  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.772 -12.076  24.325  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.845 -11.324  21.362  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.590 -10.756  20.242  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.807  -9.631  19.554  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.346  -8.881  18.731  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.869 -11.840  19.178  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.604 -13.006  19.828  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.556 -12.263  18.488  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.257 -12.144  21.220  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.533 -10.354  20.614  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.541 -11.432  18.427  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.830 -13.761  19.073  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.529 -12.652  20.278  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.967 -13.447  20.599  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.773 -13.017  17.734  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.872 -12.663  19.202  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.101 -11.402  18.009  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.525  -9.501  19.876  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.665  -8.567  19.166  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.772  -7.126  19.638  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.836  -6.591  20.235  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.214  -9.026  19.259  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.942 -10.353  18.567  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.482 -10.753  18.691  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.218 -12.084  18.005  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.794 -12.494  18.117  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.118 -10.069  20.618  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.956  -8.585  18.115  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.936  -9.133  20.308  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.563  -8.271  18.819  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.207 -10.271  17.513  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.562 -11.127  19.022  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.214 -10.830  19.747  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.859  -9.988  18.231  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.478 -12.001  16.951  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.842 -12.854  18.465  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.660 -13.382  17.652  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.548 -12.588  19.093  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.206 -11.797  17.687  1.00 24.67           H  
ATOM    539  N   SER A  37       7.894  -6.481  19.320  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.093  -5.089  19.729  1.00 24.67           C  
ATOM    541  C   SER A  37       8.534  -4.111  18.621  1.00 24.67           C  
ATOM    542  O   SER A  37       9.488  -3.356  18.822  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.124  -5.022  20.838  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.347  -5.590  20.434  1.00 24.67           O  
ATOM    545  H   SER A  37       8.617  -7.019  18.841  1.00 24.67           H  
ATOM    546  HA  SER A  37       7.149  -4.716  20.129  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.276  -3.977  21.126  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.746  -5.548  21.714  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.158  -6.506  20.196  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.850  -4.031  17.455  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.149  -3.102  16.374  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.576  -1.739  16.728  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.682  -1.236  16.052  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.398  -3.720  15.197  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.187  -4.366  15.845  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.702  -4.914  17.168  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.234  -3.054  16.200  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.140  -2.937  14.469  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.044  -4.441  14.679  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.400  -3.614  15.989  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.768  -5.148  15.191  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.932  -4.839  17.952  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.027  -5.942  16.984  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.070  -1.174  17.820  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.527   0.057  18.390  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.755   1.308  17.554  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.883   2.184  17.478  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.111   0.256  19.779  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.564  -0.764  20.774  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.598  -1.418  20.453  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.116  -0.885  21.838  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.833  -1.661  18.293  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.451  -0.078  18.494  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.195   0.155  19.732  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.885   1.261  20.134  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.909   1.395  16.911  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.241   2.546  16.077  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.300   2.175  15.058  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.039   1.207  15.251  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.711   3.711  16.920  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.574   0.641  17.014  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.347   2.841  15.535  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.934   4.560  16.272  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.930   3.989  17.627  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.610   3.426  17.465  1.00 24.67           H  
ATOM    586  N   SER A  41      10.352   2.908  13.939  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.354   2.795  12.851  1.00 24.67           C  
ATOM    588  C   SER A  41      11.259   1.500  12.016  1.00 24.67           C  
ATOM    589  O   SER A  41      11.468   1.525  10.807  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.762   2.935  13.410  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.926   4.167  14.059  1.00 24.67           O  
ATOM    592  H   SER A  41       9.644   3.637  13.812  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.191   3.636  12.174  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.984   2.121  14.094  1.00 24.67           H  
ATOM    595 2HB  SER A  41      13.473   2.862  12.590  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.835   4.182  14.372  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.805   0.416  12.634  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.549  -0.865  11.986  1.00 24.67           C  
ATOM    599  C   GLN A  42       9.097  -0.918  11.509  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.648  -1.902  10.926  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.811  -2.011  12.965  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.240  -2.092  13.496  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.272  -2.333  12.402  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.120  -3.242  11.581  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.338  -1.537  12.396  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.712   0.476  13.637  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.203  -0.963  11.120  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.142  -1.904  13.824  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.575  -2.959  12.485  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.472  -1.142  13.983  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.303  -2.906  14.218  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.051  -1.658  11.703  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.433  -0.824  13.090  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.376   0.167  11.778  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.972   0.331  11.436  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.770   1.615  10.638  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.636   2.004  10.354  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.112   0.435  12.684  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.287   1.732  13.415  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.609   1.773  14.734  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.170   1.703  14.656  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.360   1.691  15.738  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.876   1.768  16.959  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.047   1.607  15.581  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.834   0.918  12.268  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.647  -0.519  10.835  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.064   0.339  12.418  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.359  -0.372  13.379  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.348   1.896  13.572  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.885   2.537  12.805  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.950   0.952  15.332  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.869   2.702  15.225  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.748   1.640  13.742  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.902   1.844  17.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.271   1.758  17.763  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.653   1.550  14.652  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.440   1.600  16.387  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.867   2.301  10.312  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.769   3.579   9.616  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.532   3.583   8.298  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.552   2.915   8.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44       8.337   4.746  10.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44       7.625   5.080  11.763  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.074   4.651  13.014  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.502   5.795  11.995  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.243   5.114  13.948  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       6.288   5.801  13.352  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.778   1.921  10.529  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.726   3.796   9.390  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.377   4.527  10.695  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.338   5.649   9.846  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.882   6.280  11.241  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       7.325   4.955  15.023  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       5.518   6.266  13.813  1.00 24.67           H  
ATOM    655  N   SER A  45       8.046   4.386   7.358  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.722   4.620   6.086  1.00 24.67           C  
ATOM    657  C   SER A  45       8.209   5.884   5.446  1.00 24.67           C  
ATOM    658  O   SER A  45       7.019   6.197   5.538  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.509   3.482   5.106  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.170   3.743   3.873  1.00 24.67           O  
ATOM    661  H   SER A  45       7.183   4.877   7.538  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.791   4.735   6.271  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.887   2.555   5.532  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.443   3.352   4.927  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.789   4.591   3.495  1.00 24.67           H  
ATOM    666  N   SER A  46       9.096   6.599   4.785  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.685   7.737   3.996  1.00 24.67           C  
ATOM    668  C   SER A  46       8.170   7.174   2.690  1.00 24.67           C  
ATOM    669  O   SER A  46       8.373   5.978   2.430  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.846   8.677   3.757  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.802   8.082   2.930  1.00 24.67           O  
ATOM    672  H   SER A  46      10.068   6.313   4.789  1.00 24.67           H  
ATOM    673  HA  SER A  46       7.873   8.266   4.499  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.483   9.595   3.293  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.300   8.947   4.709  1.00 24.67           H  
ATOM    676  HG  SER A  46      10.350   7.908   2.096  1.00 24.67           H  
ATOM    677  N   THR A  47       7.503   8.014   1.900  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.003   7.631   0.583  1.00 24.67           C  
ATOM    679  C   THR A  47       7.392   8.730  -0.407  1.00 24.67           C  
ATOM    680  O   THR A  47       7.666   9.852   0.021  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.469   7.449   0.611  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.827   8.697   0.884  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.039   6.437   1.705  1.00 24.67           C  
ATOM    684  H   THR A  47       7.358   8.963   2.213  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.468   6.696   0.268  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.148   7.098  -0.363  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.894   8.610   0.570  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       3.956   6.332   1.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.505   5.471   1.523  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.342   6.800   2.684  1.00 24.67           H  
ATOM    691  N   SER A  48       7.421   8.431  -1.716  1.00 24.67           N  
ATOM    692  CA  SER A  48       7.736   9.498  -2.688  1.00 24.67           C  
ATOM    693  C   SER A  48       7.318   9.174  -4.130  1.00 24.67           C  
ATOM    694  O   SER A  48       7.957   8.367  -4.803  1.00 24.67           O  
ATOM    695  CB  SER A  48       9.236   9.774  -2.651  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.599  10.772  -3.558  1.00 24.67           O  
ATOM    697  H   SER A  48       7.188   7.483  -2.029  1.00 24.67           H  
ATOM    698  HA  SER A  48       7.205  10.401  -2.380  1.00 24.67           H  
ATOM    699 1HB  SER A  48       9.532  10.078  -1.651  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.775   8.858  -2.882  1.00 24.67           H  
ATOM    701  HG  SER A  48       9.104  11.553  -3.295  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.256   9.823  -4.614  1.00 24.67           N  
ATOM    703  CA  ALA A  49       5.753   9.549  -5.968  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.694   9.962  -7.127  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.916   9.152  -8.039  1.00 24.67           O  
ATOM    706  CB  ALA A  49       4.403  10.211  -6.180  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.786  10.516  -4.025  1.00 24.67           H  
ATOM    708  HA  ALA A  49       5.606   8.474  -6.034  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.008   9.934  -7.155  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.737   9.867  -5.416  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.480  11.282  -6.126  1.00 24.67           H  
ATOM    712  N   PRO A  50       7.308  11.175  -7.151  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.053  11.700  -8.283  1.00 24.67           C  
ATOM    714  C   PRO A  50       9.447  11.114  -8.427  1.00 24.67           C  
ATOM    715  O   PRO A  50      10.446  11.827  -8.322  1.00 24.67           O  
ATOM    716  CB  PRO A  50       8.099  13.197  -7.971  1.00 24.67           C  
ATOM    717  CG  PRO A  50       8.149  13.265  -6.471  1.00 24.67           C  
ATOM    718  CD  PRO A  50       7.297  12.110  -5.987  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.475  11.523  -9.203  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       8.985  13.650  -8.446  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.219  13.698  -8.398  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       9.192  13.183  -6.128  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.774  14.236  -6.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       7.835  11.708  -5.149  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.300  12.465  -5.724  1.00 24.67           H  
ATOM    726  N   SER A  51       9.508   9.815  -8.675  1.00 24.67           N  
ATOM    727  CA  SER A  51      10.770   9.106  -8.851  1.00 24.67           C  
ATOM    728  C   SER A  51      11.343   9.271 -10.267  1.00 24.67           C  
ATOM    729  O   SER A  51      12.488   8.908 -10.531  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.576   7.640  -8.519  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.732   7.009  -9.447  1.00 24.67           O  
ATOM    732  H   SER A  51       8.627   9.307  -8.722  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.490   9.524  -8.146  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.540   7.138  -8.499  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.142   7.559  -7.520  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.927   7.541  -9.474  1.00 24.67           H  
ATOM    737  N   SER A  52      10.518   9.794 -11.175  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.887  10.016 -12.569  1.00 24.67           C  
ATOM    739  C   SER A  52      11.225  11.480 -12.806  1.00 24.67           C  
ATOM    740  O   SER A  52      10.935  12.331 -11.967  1.00 24.67           O  
ATOM    741  CB  SER A  52       9.756   9.598 -13.491  1.00 24.67           C  
ATOM    742  OG  SER A  52       8.644  10.446 -13.347  1.00 24.67           O  
ATOM    743  H   SER A  52       9.598  10.061 -10.869  1.00 24.67           H  
ATOM    744  HA  SER A  52      11.770   9.419 -12.799  1.00 24.67           H  
ATOM    745 1HB  SER A  52      10.104   9.626 -14.523  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.466   8.572 -13.270  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.036  10.210 -14.055  1.00 24.67           H  
ATOM    748  N   SER A  53      11.798  11.779 -13.969  1.00 24.67           N  
ATOM    749  CA  SER A  53      12.091  13.159 -14.336  1.00 24.67           C  
ATOM    750  C   SER A  53      12.084  13.317 -15.849  1.00 24.67           C  
ATOM    751  O   SER A  53      12.594  12.465 -16.572  1.00 24.67           O  
ATOM    752  CB  SER A  53      13.440  13.582 -13.788  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.740  14.899 -14.162  1.00 24.67           O  
ATOM    754  H   SER A  53      12.024  11.037 -14.613  1.00 24.67           H  
ATOM    755  HA  SER A  53      11.319  13.805 -13.920  1.00 24.67           H  
ATOM    756 1HB  SER A  53      13.437  13.499 -12.701  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.209  12.912 -14.166  1.00 24.67           H  
ATOM    758  HG  SER A  53      13.567  14.952 -15.114  1.00 24.67           H  
ATOM    759  N   MET A  54      11.493  14.415 -16.311  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.426  14.722 -17.736  1.00 24.67           C  
ATOM    761  C   MET A  54      12.333  15.893 -18.089  1.00 24.67           C  
ATOM    762  O   MET A  54      12.583  16.756 -17.249  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.987  15.035 -18.129  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.988  13.932 -17.799  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.303  12.415 -18.712  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.864  12.933 -20.369  1.00 24.67           C  
ATOM    767  H   MET A  54      11.085  15.061 -15.651  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.768  13.857 -18.301  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.662  15.945 -17.629  1.00 24.67           H  
ATOM    770 2HB  MET A  54       9.940  15.221 -19.204  1.00 24.67           H  
ATOM    771 1HG  MET A  54       9.023  13.707 -16.734  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.981  14.274 -18.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54       9.004  12.101 -21.060  1.00 24.67           H  
ATOM    774 2HE  MET A  54       7.820  13.249 -20.388  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.501  13.766 -20.670  1.00 24.67           H  
ATOM    776  N   THR A  55      12.797  15.931 -19.336  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.591  17.057 -19.816  1.00 24.67           C  
ATOM    778  C   THR A  55      12.918  17.715 -21.016  1.00 24.67           C  
ATOM    779  O   THR A  55      12.596  17.050 -21.999  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.009  16.599 -20.203  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.658  16.039 -19.053  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.826  17.766 -20.725  1.00 24.67           C  
ATOM    783  H   THR A  55      12.579  15.177 -19.969  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.670  17.800 -19.025  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.945  15.841 -20.977  1.00 24.67           H  
ATOM    786  HG1 THR A  55      15.565  16.643 -18.308  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      16.824  17.420 -20.992  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.342  18.186 -21.606  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.902  18.532 -19.955  1.00 24.67           H  
ATOM    790  N   SER A  56      12.690  19.020 -20.926  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.068  19.749 -22.022  1.00 24.67           C  
ATOM    792  C   SER A  56      13.077  19.926 -23.167  1.00 24.67           C  
ATOM    793  O   SER A  56      14.229  20.266 -22.888  1.00 24.67           O  
ATOM    794  CB  SER A  56      11.603  21.108 -21.537  1.00 24.67           C  
ATOM    795  OG  SER A  56      11.067  21.871 -22.586  1.00 24.67           O  
ATOM    796  H   SER A  56      12.962  19.511 -20.087  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.194  19.194 -22.336  1.00 24.67           H  
ATOM    798 1HB  SER A  56      10.853  20.979 -20.760  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.444  21.641 -21.097  1.00 24.67           H  
ATOM    800  HG  SER A  56      11.756  21.906 -23.279  1.00 24.67           H  
ATOM    801  N   PRO A  57      12.702  19.716 -24.441  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.507  20.012 -25.612  1.00 24.67           C  
ATOM    803  C   PRO A  57      13.871  21.487 -25.638  1.00 24.67           C  
ATOM    804  O   PRO A  57      13.068  22.330 -25.223  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.579  19.642 -26.775  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.623  18.623 -26.195  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.421  19.044 -24.751  1.00 24.67           C  
ATOM    808  HA  PRO A  57      14.414  19.383 -25.599  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.072  20.549 -27.140  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      13.168  19.249 -27.615  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      10.686  18.611 -26.771  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.057  17.615 -26.276  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.571  19.734 -24.640  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.306  18.120 -24.161  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.050  21.811 -26.150  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.463  23.204 -26.268  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.861  23.846 -27.517  1.00 24.67           C  
ATOM    818  O   GLN A  58      14.970  23.305 -28.615  1.00 24.67           O  
ATOM    819  CB  GLN A  58      16.997  23.300 -26.264  1.00 24.67           C  
ATOM    820  CG  GLN A  58      17.559  24.711 -26.335  1.00 24.67           C  
ATOM    821  CD  GLN A  58      19.065  24.762 -26.110  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      19.563  24.215 -25.119  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.797  25.401 -27.014  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.674  21.080 -26.465  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.087  23.746 -25.399  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      17.386  22.831 -25.360  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      17.396  22.750 -27.115  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      17.386  25.085 -27.336  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      17.068  25.345 -25.599  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.787  25.458 -26.910  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.356  25.829 -27.843  1.00 24.67           H  
ATOM    832  N   SER A  59      14.218  25.001 -27.330  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.572  25.750 -28.417  1.00 24.67           C  
ATOM    834  C   SER A  59      14.512  26.694 -29.178  1.00 24.67           C  
ATOM    835  O   SER A  59      14.106  27.315 -30.162  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.412  26.547 -27.857  1.00 24.67           C  
ATOM    837  OG  SER A  59      12.864  27.552 -26.992  1.00 24.67           O  
ATOM    838  H   SER A  59      14.154  25.367 -26.391  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.177  25.026 -29.130  1.00 24.67           H  
ATOM    840 1HB  SER A  59      11.847  26.994 -28.674  1.00 24.67           H  
ATOM    841 2HB  SER A  59      11.741  25.877 -27.320  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.297  28.205 -27.550  1.00 24.67           H  
ATOM    843  N   SER A  60      15.733  26.828 -28.676  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.746  27.722 -29.229  1.00 24.67           C  
ATOM    845  C   SER A  60      17.793  26.973 -30.056  1.00 24.67           C  
ATOM    846  O   SER A  60      17.772  27.038 -31.285  1.00 24.67           O  
ATOM    847  OXT SER A  60      18.733  26.400 -29.499  1.00 24.67           O  
ATOM    848  CB  SER A  60      17.423  28.484 -28.106  1.00 24.67           C  
ATOM    849  OG  SER A  60      18.483  29.260 -28.589  1.00 24.67           O  
ATOM    850  H   SER A  60      15.958  26.271 -27.869  1.00 24.67           H  
ATOM    851  HA  SER A  60      16.249  28.439 -29.884  1.00 24.67           H  
ATOM    852 1HB  SER A  60      16.694  29.127 -27.615  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.794  27.783 -27.360  1.00 24.67           H  
ATOM    854  HG  SER A  60      18.096  29.876 -29.217  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644037 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      -0.081   1.009  -0.886  1.00  5.73           N  
ATOM      2  CA  ILE A   1       0.150   0.355   0.391  1.00  5.73           C  
ATOM      3  C   ILE A   1       0.488   1.445   1.398  1.00  5.73           C  
ATOM      4  O   ILE A   1      -0.254   1.677   2.355  1.00  5.73           O  
ATOM      5  CB  ILE A   1       1.278  -0.694   0.281  1.00  5.73           C  
ATOM      6  CG1 ILE A   1       0.865  -1.786  -0.719  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       1.545  -1.320   1.639  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       1.989  -2.731  -1.087  1.00  5.73           C  
ATOM      9 1H   ILE A   1      -0.566   0.387  -1.511  1.00  5.73           H  
ATOM     10 2H   ILE A   1      -0.635   1.836  -0.727  1.00  5.73           H  
ATOM     11 3H   ILE A   1       0.811   1.281  -1.301  1.00  5.73           H  
ATOM     12  HA  ILE A   1      -0.761  -0.143   0.712  1.00  5.73           H  
ATOM     13  HB  ILE A   1       2.188  -0.217  -0.098  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1       0.047  -2.368  -0.296  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1       0.513  -1.306  -1.625  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       2.342  -2.057   1.549  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       1.838  -0.559   2.338  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       0.638  -1.805   1.999  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1       1.631  -3.455  -1.795  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       2.810  -2.164  -1.527  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       2.344  -3.243  -0.193  1.00  5.73           H  
ATOM     22  N   GLU A   2       1.581   2.146   1.131  1.00  7.81           N  
ATOM     23  CA  GLU A   2       2.010   3.317   1.889  1.00  7.81           C  
ATOM     24  C   GLU A   2       2.208   4.404   0.858  1.00  7.81           C  
ATOM     25  O   GLU A   2       2.378   4.076  -0.306  1.00  7.81           O  
ATOM     26  CB  GLU A   2       3.318   3.073   2.658  1.00  7.81           C  
ATOM     27  CG  GLU A   2       3.248   1.986   3.729  1.00  7.81           C  
ATOM     28  CD  GLU A   2       4.525   1.835   4.530  1.00  7.81           C  
ATOM     29  OE1 GLU A   2       5.455   2.561   4.277  1.00  7.81           O  
ATOM     30  OE2 GLU A   2       4.563   0.988   5.393  1.00  7.81           O  
ATOM     31  H   GLU A   2       2.162   1.875   0.347  1.00  7.81           H  
ATOM     32  HA  GLU A   2       1.224   3.624   2.583  1.00  7.81           H  
ATOM     33 1HB  GLU A   2       4.102   2.794   1.950  1.00  7.81           H  
ATOM     34 2HB  GLU A   2       3.629   4.000   3.139  1.00  7.81           H  
ATOM     35 1HG  GLU A   2       2.421   2.203   4.406  1.00  7.81           H  
ATOM     36 2HG  GLU A   2       3.044   1.052   3.247  1.00  7.81           H  
ATOM     37  N   VAL A   3       2.173   5.669   1.248  1.00 10.86           N  
ATOM     38  CA  VAL A   3       2.396   6.710   0.253  1.00 10.86           C  
ATOM     39  C   VAL A   3       3.638   7.508   0.602  1.00 10.86           C  
ATOM     40  O   VAL A   3       3.872   7.843   1.766  1.00 10.86           O  
ATOM     41  CB  VAL A   3       1.162   7.623   0.139  1.00 10.86           C  
ATOM     42  CG1 VAL A   3       0.884   8.270   1.473  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       1.386   8.679  -0.953  1.00 10.86           C  
ATOM     44  H   VAL A   3       2.014   5.905   2.217  1.00 10.86           H  
ATOM     45  HA  VAL A   3       2.554   6.242  -0.712  1.00 10.86           H  
ATOM     46  HB  VAL A   3       0.297   7.017  -0.122  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -0.001   8.901   1.396  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3       0.716   7.499   2.224  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3       1.742   8.880   1.760  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3       0.504   9.308  -1.039  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3       2.240   9.300  -0.701  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3       1.570   8.184  -1.908  1.00 10.86           H  
ATOM     53  N   ASP A   4       4.450   7.766  -0.417  1.00 14.76           N  
ATOM     54  CA  ASP A   4       5.710   8.482  -0.267  1.00 14.76           C  
ATOM     55  C   ASP A   4       5.565   9.977  -0.560  1.00 14.76           C  
ATOM     56  O   ASP A   4       4.517  10.447  -1.003  1.00 14.76           O  
ATOM     57  CB  ASP A   4       6.780   7.826  -1.164  1.00 14.76           C  
ATOM     58  CG  ASP A   4       8.263   7.992  -0.668  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       8.521   8.886   0.104  1.00 14.76           O  
ATOM     60  OD2 ASP A   4       9.094   7.215  -1.072  1.00 14.76           O  
ATOM     61  H   ASP A   4       4.161   7.439  -1.343  1.00 14.76           H  
ATOM     62  HA  ASP A   4       6.037   8.378   0.768  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       6.560   6.759  -1.258  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       6.706   8.245  -2.158  1.00 14.76           H  
ATOM     65  N   GLU A   5       6.647  10.716  -0.358  1.00 18.89           N  
ATOM     66  CA  GLU A   5       6.688  12.164  -0.572  1.00 18.89           C  
ATOM     67  C   GLU A   5       6.387  12.546  -2.017  1.00 18.89           C  
ATOM     68  O   GLU A   5       5.846  13.616  -2.288  1.00 18.89           O  
ATOM     69  CB  GLU A   5       8.056  12.728  -0.182  1.00 18.89           C  
ATOM     70  CG  GLU A   5       8.352  12.691   1.317  1.00 18.89           C  
ATOM     71  CD  GLU A   5       9.712  13.264   1.679  1.00 18.89           C  
ATOM     72  OE1 GLU A   5      10.464  13.595   0.790  1.00 18.89           O  
ATOM     73  OE2 GLU A   5       9.991  13.372   2.851  1.00 18.89           O  
ATOM     74  H   GLU A   5       7.476  10.234  -0.009  1.00 18.89           H  
ATOM     75  HA  GLU A   5       5.929  12.622   0.064  1.00 18.89           H  
ATOM     76 1HB  GLU A   5       8.835  12.160  -0.691  1.00 18.89           H  
ATOM     77 2HB  GLU A   5       8.130  13.761  -0.516  1.00 18.89           H  
ATOM     78 1HG  GLU A   5       7.581  13.251   1.843  1.00 18.89           H  
ATOM     79 2HG  GLU A   5       8.301  11.653   1.650  1.00 18.89           H  
ATOM     80  N   ASN A   6       6.735  11.664  -2.950  1.00 22.25           N  
ATOM     81  CA  ASN A   6       6.516  11.913  -4.370  1.00 22.25           C  
ATOM     82  C   ASN A   6       5.116  11.497  -4.834  1.00 22.25           C  
ATOM     83  O   ASN A   6       4.816  11.525  -6.028  1.00 22.25           O  
ATOM     84  CB  ASN A   6       7.598  11.225  -5.179  1.00 22.25           C  
ATOM     85  CG  ASN A   6       7.570   9.714  -5.062  1.00 22.25           C  
ATOM     86  OD1 ASN A   6       6.632   9.100  -4.519  1.00 22.25           O  
ATOM     87  ND2 ASN A   6       8.609   9.091  -5.575  1.00 22.25           N  
ATOM     88  H   ASN A   6       7.176  10.804  -2.652  1.00 22.25           H  
ATOM     89  HA  ASN A   6       6.598  12.987  -4.541  1.00 22.25           H  
ATOM     90 1HB  ASN A   6       7.489  11.494  -6.230  1.00 22.25           H  
ATOM     91 2HB  ASN A   6       8.575  11.584  -4.851  1.00 22.25           H  
ATOM     92 1HD2 ASN A   6       8.669   8.091  -5.536  1.00 22.25           H  
ATOM     93 2HD2 ASN A   6       9.345   9.616  -6.004  1.00 22.25           H  
ATOM     94  N   GLY A   7       4.259  11.104  -3.889  1.00 24.14           N  
ATOM     95  CA  GLY A   7       2.885  10.723  -4.162  1.00 24.14           C  
ATOM     96  C   GLY A   7       2.685   9.281  -4.627  1.00 24.14           C  
ATOM     97  O   GLY A   7       1.548   8.868  -4.866  1.00 24.14           O  
ATOM     98  H   GLY A   7       4.554  11.076  -2.914  1.00 24.14           H  
ATOM     99 1HA  GLY A   7       2.302  10.882  -3.254  1.00 24.14           H  
ATOM    100 2HA  GLY A   7       2.477  11.399  -4.911  1.00 24.14           H  
ATOM    101  N   THR A   8       3.758   8.501  -4.754  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.562   7.140  -5.231  1.00 24.67           C  
ATOM    103  C   THR A   8       3.102   6.236  -4.097  1.00 24.67           C  
ATOM    104  O   THR A   8       3.310   6.540  -2.924  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.844   6.600  -5.884  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.902   6.550  -4.915  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.247   7.509  -7.053  1.00 24.67           C  
ATOM    108  H   THR A   8       4.693   8.855  -4.561  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.780   7.148  -5.990  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.666   5.594  -6.257  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.201   7.455  -4.719  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.155   7.127  -7.518  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.443   7.530  -7.787  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.422   8.518  -6.692  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.533   5.077  -4.451  1.00 24.15           N  
ATOM    116  CA  LEU A   9       1.999   4.153  -3.443  1.00 24.15           C  
ATOM    117  C   LEU A   9       2.859   2.933  -3.070  1.00 24.15           C  
ATOM    118  O   LEU A   9       2.389   2.016  -2.369  1.00 24.15           O  
ATOM    119  CB  LEU A   9       0.621   3.695  -3.898  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -0.393   4.804  -4.040  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.704   4.210  -4.525  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -0.534   5.519  -2.699  1.00 24.15           C  
ATOM    123  H   LEU A   9       2.416   4.863  -5.430  1.00 24.15           H  
ATOM    124  HA  LEU A   9       1.852   4.736  -2.542  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       0.713   3.218  -4.863  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       0.238   2.975  -3.188  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -0.052   5.520  -4.788  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.441   5.005  -4.641  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.549   3.716  -5.484  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.066   3.484  -3.799  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -1.255   6.329  -2.789  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -0.872   4.816  -1.939  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       0.434   5.926  -2.408  1.00 24.15           H  
ATOM    134  N   ASP A  10       4.084   2.873  -3.600  1.00 22.26           N  
ATOM    135  CA  ASP A  10       5.007   1.765  -3.318  1.00 22.26           C  
ATOM    136  C   ASP A  10       4.318   0.410  -3.486  1.00 22.26           C  
ATOM    137  O   ASP A  10       4.390  -0.441  -2.601  1.00 22.26           O  
ATOM    138  CB  ASP A  10       5.564   1.877  -1.887  1.00 22.26           C  
ATOM    139  CG  ASP A  10       6.826   1.008  -1.636  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       7.548   0.753  -2.571  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       7.042   0.614  -0.510  1.00 22.26           O  
ATOM    142  H   ASP A  10       4.398   3.645  -4.171  1.00 22.26           H  
ATOM    143  HA  ASP A  10       5.837   1.817  -4.022  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       5.807   2.919  -1.672  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       4.790   1.573  -1.178  1.00 22.26           H  
ATOM    146  N   LEU A  11       3.628   0.204  -4.603  1.00 18.89           N  
ATOM    147  CA  LEU A  11       2.888  -1.038  -4.726  1.00 18.89           C  
ATOM    148  C   LEU A  11       3.833  -2.217  -4.886  1.00 18.89           C  
ATOM    149  O   LEU A  11       4.798  -2.155  -5.650  1.00 18.89           O  
ATOM    150  CB  LEU A  11       1.917  -0.937  -5.899  1.00 18.89           C  
ATOM    151  CG  LEU A  11       0.870   0.181  -5.731  1.00 18.89           C  
ATOM    152  CD1 LEU A  11      -0.025   0.242  -6.949  1.00 18.89           C  
ATOM    153  CD2 LEU A  11       0.088  -0.054  -4.465  1.00 18.89           C  
ATOM    154  H   LEU A  11       3.601   0.904  -5.327  1.00 18.89           H  
ATOM    155  HA  LEU A  11       2.311  -1.185  -3.816  1.00 18.89           H  
ATOM    156 1HB  LEU A  11       2.479  -0.745  -6.809  1.00 18.89           H  
ATOM    157 2HB  LEU A  11       1.392  -1.887  -6.003  1.00 18.89           H  
ATOM    158  HG  LEU A  11       1.383   1.133  -5.656  1.00 18.89           H  
ATOM    159 1HD1 LEU A  11      -0.748   1.049  -6.828  1.00 18.89           H  
ATOM    160 2HD1 LEU A  11       0.580   0.426  -7.837  1.00 18.89           H  
ATOM    161 3HD1 LEU A  11      -0.553  -0.705  -7.061  1.00 18.89           H  
ATOM    162 1HD2 LEU A  11      -0.641   0.748  -4.334  1.00 18.89           H  
ATOM    163 2HD2 LEU A  11      -0.431  -1.011  -4.526  1.00 18.89           H  
ATOM    164 3HD2 LEU A  11       0.781  -0.062  -3.628  1.00 18.89           H  
ATOM    165  N   SER A  12       3.536  -3.297  -4.170  1.00 14.77           N  
ATOM    166  CA  SER A  12       4.343  -4.508  -4.194  1.00 14.77           C  
ATOM    167  C   SER A  12       3.482  -5.758  -3.952  1.00 14.77           C  
ATOM    168  O   SER A  12       3.009  -6.391  -4.892  1.00 14.77           O  
ATOM    169  CB  SER A  12       5.487  -4.398  -3.182  1.00 14.77           C  
ATOM    170  OG  SER A  12       5.006  -4.248  -1.873  1.00 14.77           O  
ATOM    171  H   SER A  12       2.725  -3.266  -3.571  1.00 14.77           H  
ATOM    172  HA  SER A  12       4.789  -4.600  -5.185  1.00 14.77           H  
ATOM    173 1HB  SER A  12       6.126  -5.280  -3.246  1.00 14.77           H  
ATOM    174 2HB  SER A  12       6.099  -3.534  -3.441  1.00 14.77           H  
ATOM    175  HG  SER A  12       5.718  -3.808  -1.382  1.00 14.77           H  
ATOM    176  N   MET A  13       3.321  -6.108  -2.665  1.00 11.11           N  
ATOM    177  CA  MET A  13       2.627  -7.305  -2.163  1.00 11.11           C  
ATOM    178  C   MET A  13       3.374  -8.580  -2.553  1.00 11.11           C  
ATOM    179  O   MET A  13       2.821  -9.679  -2.558  1.00 11.11           O  
ATOM    180  CB  MET A  13       1.182  -7.384  -2.671  1.00 11.11           C  
ATOM    181  CG  MET A  13       0.291  -6.226  -2.275  1.00 11.11           C  
ATOM    182  SD  MET A  13       0.151  -6.040  -0.491  1.00 11.11           S  
ATOM    183  CE  MET A  13      -0.803  -7.501  -0.091  1.00 11.11           C  
ATOM    184  H   MET A  13       3.742  -5.484  -1.994  1.00 11.11           H  
ATOM    185  HA  MET A  13       2.605  -7.256  -1.075  1.00 11.11           H  
ATOM    186 1HB  MET A  13       1.160  -7.480  -3.751  1.00 11.11           H  
ATOM    187 2HB  MET A  13       0.720  -8.287  -2.269  1.00 11.11           H  
ATOM    188 1HG  MET A  13       0.672  -5.309  -2.700  1.00 11.11           H  
ATOM    189 2HG  MET A  13      -0.708  -6.390  -2.680  1.00 11.11           H  
ATOM    190 1HE  MET A  13      -0.979  -7.540   0.984  1.00 11.11           H  
ATOM    191 2HE  MET A  13      -1.760  -7.468  -0.614  1.00 11.11           H  
ATOM    192 3HE  MET A  13      -0.253  -8.388  -0.400  1.00 11.11           H  
ATOM    193  N   HIS A  14       4.675  -8.437  -2.762  1.00  8.69           N  
ATOM    194  CA  HIS A  14       5.569  -9.519  -3.160  1.00  8.69           C  
ATOM    195  C   HIS A  14       5.708 -10.603  -2.095  1.00  8.69           C  
ATOM    196  O   HIS A  14       6.058 -11.742  -2.393  1.00  8.69           O  
ATOM    197  CB  HIS A  14       6.943  -8.935  -3.487  1.00  8.69           C  
ATOM    198  CG  HIS A  14       6.928  -8.059  -4.707  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       7.987  -7.245  -5.058  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       5.973  -7.859  -5.646  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       7.683  -6.587  -6.165  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       6.469  -6.942  -6.541  1.00  8.69           N  
ATOM    203  H   HIS A  14       5.052  -7.505  -2.696  1.00  8.69           H  
ATOM    204  HA  HIS A  14       5.177  -9.991  -4.062  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       7.302  -8.346  -2.642  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       7.655  -9.743  -3.651  1.00  8.69           H  
ATOM    207  HD2 HIS A  14       4.990  -8.333  -5.683  1.00  8.69           H  
ATOM    208  HE1 HIS A  14       8.325  -5.871  -6.678  1.00  8.69           H  
ATOM    209  HE2 HIS A  14       5.973  -6.596  -7.351  1.00  8.69           H  
ATOM    210  N   LYS A  15       5.449 -10.233  -0.845  1.00  7.54           N  
ATOM    211  CA  LYS A  15       5.546 -11.144   0.285  1.00  7.54           C  
ATOM    212  C   LYS A  15       4.225 -11.862   0.582  1.00  7.54           C  
ATOM    213  O   LYS A  15       4.140 -12.628   1.543  1.00  7.54           O  
ATOM    214  CB  LYS A  15       6.010 -10.390   1.529  1.00  7.54           C  
ATOM    215  CG  LYS A  15       7.428  -9.834   1.431  1.00  7.54           C  
ATOM    216  CD  LYS A  15       7.833  -9.118   2.713  1.00  7.54           C  
ATOM    217  CE  LYS A  15       9.249  -8.563   2.618  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       9.642  -7.833   3.855  1.00  7.54           N  
ATOM    219  H   LYS A  15       5.169  -9.280  -0.676  1.00  7.54           H  
ATOM    220  HA  LYS A  15       6.288 -11.906   0.046  1.00  7.54           H  
ATOM    221 1HB  LYS A  15       5.333  -9.558   1.722  1.00  7.54           H  
ATOM    222 2HB  LYS A  15       5.968 -11.053   2.393  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       8.125 -10.653   1.247  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       7.489  -9.135   0.599  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       7.142  -8.296   2.904  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       7.781  -9.814   3.551  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       9.945  -9.386   2.458  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       9.309  -7.880   1.772  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15      10.584  -7.480   3.754  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       9.008  -7.060   4.006  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       9.601  -8.460   4.645  1.00  7.54           H  
ATOM    232  N   HIS A  16       3.178 -11.586  -0.198  1.00  7.54           N  
ATOM    233  CA  HIS A  16       1.884 -12.210   0.056  1.00  7.54           C  
ATOM    234  C   HIS A  16       1.970 -13.727  -0.107  1.00  7.54           C  
ATOM    235  O   HIS A  16       2.641 -14.233  -1.009  1.00  7.54           O  
ATOM    236  CB  HIS A  16       0.814 -11.616  -0.872  1.00  7.54           C  
ATOM    237  CG  HIS A  16      -0.602 -12.030  -0.555  1.00  7.54           C  
ATOM    238  ND1 HIS A  16      -1.123 -13.249  -0.926  1.00  7.54           N  
ATOM    239  CD2 HIS A  16      -1.592 -11.382   0.105  1.00  7.54           C  
ATOM    240  CE1 HIS A  16      -2.372 -13.338  -0.508  1.00  7.54           C  
ATOM    241  NE2 HIS A  16      -2.683 -12.216   0.120  1.00  7.54           N  
ATOM    242  H   HIS A  16       3.263 -10.954  -0.993  1.00  7.54           H  
ATOM    243  HA  HIS A  16       1.581 -12.009   1.083  1.00  7.54           H  
ATOM    244 1HB  HIS A  16       0.871 -10.529  -0.830  1.00  7.54           H  
ATOM    245 2HB  HIS A  16       1.032 -11.905  -1.899  1.00  7.54           H  
ATOM    246  HD1 HIS A  16      -0.644 -13.961  -1.438  1.00  7.54           H  
ATOM    247  HD2 HIS A  16      -1.650 -10.403   0.579  1.00  7.54           H  
ATOM    248  HE1 HIS A  16      -2.954 -14.237  -0.701  1.00  7.54           H  
ATOM    249  N   ARG A  17       1.281 -14.455   0.770  1.00  8.69           N  
ATOM    250  CA  ARG A  17       1.255 -15.912   0.718  1.00  8.69           C  
ATOM    251  C   ARG A  17      -0.174 -16.429   0.668  1.00  8.69           C  
ATOM    252  O   ARG A  17      -1.086 -15.803   1.208  1.00  8.69           O  
ATOM    253  CB  ARG A  17       1.936 -16.505   1.946  1.00  8.69           C  
ATOM    254  CG  ARG A  17       3.430 -16.211   2.085  1.00  8.69           C  
ATOM    255  CD  ARG A  17       3.996 -16.839   3.321  1.00  8.69           C  
ATOM    256  NE  ARG A  17       5.414 -16.547   3.495  1.00  8.69           N  
ATOM    257  CZ  ARG A  17       6.171 -16.987   4.523  1.00  8.69           C  
ATOM    258  NH1 ARG A  17       5.638 -17.741   5.463  1.00  8.69           N  
ATOM    259  NH2 ARG A  17       7.449 -16.659   4.590  1.00  8.69           N  
ATOM    260  H   ARG A  17       0.760 -13.978   1.492  1.00  8.69           H  
ATOM    261  HA  ARG A  17       1.781 -16.244  -0.177  1.00  8.69           H  
ATOM    262 1HB  ARG A  17       1.446 -16.130   2.843  1.00  8.69           H  
ATOM    263 2HB  ARG A  17       1.807 -17.590   1.940  1.00  8.69           H  
ATOM    264 1HG  ARG A  17       3.961 -16.603   1.219  1.00  8.69           H  
ATOM    265 2HG  ARG A  17       3.587 -15.133   2.149  1.00  8.69           H  
ATOM    266 1HD  ARG A  17       3.464 -16.459   4.192  1.00  8.69           H  
ATOM    267 2HD  ARG A  17       3.876 -17.920   3.267  1.00  8.69           H  
ATOM    268  HE  ARG A  17       5.862 -15.968   2.797  1.00  8.69           H  
ATOM    269 1HH1 ARG A  17       4.661 -17.993   5.415  1.00  8.69           H  
ATOM    270 2HH1 ARG A  17       6.206 -18.066   6.232  1.00  8.69           H  
ATOM    271 1HH2 ARG A  17       7.860 -16.078   3.871  1.00  8.69           H  
ATOM    272 2HH2 ARG A  17       8.016 -16.984   5.359  1.00  8.69           H  
ATOM    273  N   LYS A  18      -0.373 -17.579   0.033  1.00 11.11           N  
ATOM    274  CA  LYS A  18      -1.689 -18.206   0.014  1.00 11.11           C  
ATOM    275  C   LYS A  18      -2.153 -18.513   1.427  1.00 11.11           C  
ATOM    276  O   LYS A  18      -1.394 -19.077   2.220  1.00 11.11           O  
ATOM    277  CB  LYS A  18      -1.684 -19.495  -0.805  1.00 11.11           C  
ATOM    278  CG  LYS A  18      -3.067 -20.167  -0.914  1.00 11.11           C  
ATOM    279  CD  LYS A  18      -3.029 -21.426  -1.771  1.00 11.11           C  
ATOM    280  CE  LYS A  18      -4.394 -22.104  -1.806  1.00 11.11           C  
ATOM    281  NZ  LYS A  18      -4.368 -23.357  -2.618  1.00 11.11           N  
ATOM    282  H   LYS A  18       0.404 -18.040  -0.421  1.00 11.11           H  
ATOM    283  HA  LYS A  18      -2.403 -17.509  -0.428  1.00 11.11           H  
ATOM    284 1HB  LYS A  18      -1.326 -19.290  -1.813  1.00 11.11           H  
ATOM    285 2HB  LYS A  18      -0.999 -20.212  -0.350  1.00 11.11           H  
ATOM    286 1HG  LYS A  18      -3.424 -20.436   0.084  1.00 11.11           H  
ATOM    287 2HG  LYS A  18      -3.777 -19.466  -1.350  1.00 11.11           H  
ATOM    288 1HD  LYS A  18      -2.730 -21.170  -2.788  1.00 11.11           H  
ATOM    289 2HD  LYS A  18      -2.299 -22.123  -1.358  1.00 11.11           H  
ATOM    290 1HE  LYS A  18      -4.696 -22.347  -0.787  1.00 11.11           H  
ATOM    291 2HE  LYS A  18      -5.122 -21.419  -2.234  1.00 11.11           H  
ATOM    292 1HZ  LYS A  18      -5.286 -23.780  -2.618  1.00 11.11           H  
ATOM    293 2HZ  LYS A  18      -4.098 -23.140  -3.567  1.00 11.11           H  
ATOM    294 3HZ  LYS A  18      -3.700 -24.003  -2.218  1.00 11.11           H  
ATOM    295  N   ARG A  19      -3.386 -18.142   1.734  1.00 14.76           N  
ATOM    296  CA  ARG A  19      -3.970 -18.391   3.048  1.00 14.76           C  
ATOM    297  C   ARG A  19      -4.999 -19.510   3.028  1.00 14.76           C  
ATOM    298  O   ARG A  19      -5.554 -19.850   1.979  1.00 14.76           O  
ATOM    299  CB  ARG A  19      -4.592 -17.122   3.611  1.00 14.76           C  
ATOM    300  CG  ARG A  19      -3.601 -15.984   3.815  1.00 14.76           C  
ATOM    301  CD  ARG A  19      -2.608 -16.369   4.857  1.00 14.76           C  
ATOM    302  NE  ARG A  19      -3.259 -16.622   6.145  1.00 14.76           N  
ATOM    303  CZ  ARG A  19      -3.498 -15.687   7.090  1.00 14.76           C  
ATOM    304  NH1 ARG A  19      -3.094 -14.441   6.908  1.00 14.76           N  
ATOM    305  NH2 ARG A  19      -4.139 -16.029   8.199  1.00 14.76           N  
ATOM    306  H   ARG A  19      -3.935 -17.668   1.035  1.00 14.76           H  
ATOM    307  HA  ARG A  19      -3.170 -18.688   3.728  1.00 14.76           H  
ATOM    308 1HB  ARG A  19      -5.380 -16.772   2.944  1.00 14.76           H  
ATOM    309 2HB  ARG A  19      -5.049 -17.339   4.579  1.00 14.76           H  
ATOM    310 1HG  ARG A  19      -3.070 -15.778   2.884  1.00 14.76           H  
ATOM    311 2HG  ARG A  19      -4.126 -15.088   4.145  1.00 14.76           H  
ATOM    312 1HD  ARG A  19      -2.094 -17.282   4.548  1.00 14.76           H  
ATOM    313 2HD  ARG A  19      -1.882 -15.569   4.988  1.00 14.76           H  
ATOM    314  HE  ARG A  19      -3.608 -17.579   6.324  1.00 14.76           H  
ATOM    315 1HH1 ARG A  19      -2.605 -14.188   6.060  1.00 14.76           H  
ATOM    316 2HH1 ARG A  19      -3.271 -13.743   7.616  1.00 14.76           H  
ATOM    317 1HH2 ARG A  19      -4.470 -17.005   8.322  1.00 14.76           H  
ATOM    318 2HH2 ARG A  19      -4.324 -15.342   8.909  1.00 14.76           H  
ATOM    319  N   GLU A  20      -5.295 -20.037   4.212  1.00 18.88           N  
ATOM    320  CA  GLU A  20      -6.270 -21.110   4.405  1.00 18.88           C  
ATOM    321  C   GLU A  20      -7.689 -20.710   3.976  1.00 18.88           C  
ATOM    322  O   GLU A  20      -8.519 -21.565   3.661  1.00 18.88           O  
ATOM    323  CB  GLU A  20      -6.229 -21.515   5.888  1.00 18.88           C  
ATOM    324  CG  GLU A  20      -6.639 -20.403   6.879  1.00 18.88           C  
ATOM    325  CD  GLU A  20      -5.520 -19.406   7.182  1.00 18.88           C  
ATOM    326  OE1 GLU A  20      -4.625 -19.280   6.373  1.00 18.88           O  
ATOM    327  OE2 GLU A  20      -5.570 -18.759   8.206  1.00 18.88           O  
ATOM    328  H   GLU A  20      -4.796 -19.707   5.023  1.00 18.88           H  
ATOM    329  HA  GLU A  20      -5.963 -21.962   3.802  1.00 18.88           H  
ATOM    330 1HB  GLU A  20      -6.898 -22.360   6.048  1.00 18.88           H  
ATOM    331 2HB  GLU A  20      -5.221 -21.843   6.146  1.00 18.88           H  
ATOM    332 1HG  GLU A  20      -7.493 -19.868   6.501  1.00 18.88           H  
ATOM    333 2HG  GLU A  20      -6.943 -20.877   7.809  1.00 18.88           H  
ATOM    334  N   ASN A  21      -7.941 -19.406   3.936  1.00 22.23           N  
ATOM    335  CA  ASN A  21      -9.215 -18.839   3.536  1.00 22.23           C  
ATOM    336  C   ASN A  21      -9.143 -18.222   2.143  1.00 22.23           C  
ATOM    337  O   ASN A  21      -9.999 -17.420   1.783  1.00 22.23           O  
ATOM    338  CB  ASN A  21      -9.680 -17.803   4.540  1.00 22.23           C  
ATOM    339  CG  ASN A  21     -10.032 -18.396   5.884  1.00 22.23           C  
ATOM    340  OD1 ASN A  21     -10.661 -19.456   5.970  1.00 22.23           O  
ATOM    341  ND2 ASN A  21      -9.641 -17.720   6.937  1.00 22.23           N  
ATOM    342  H   ASN A  21      -7.199 -18.784   4.216  1.00 22.23           H  
ATOM    343  HA  ASN A  21      -9.952 -19.643   3.495  1.00 22.23           H  
ATOM    344 1HB  ASN A  21      -8.895 -17.060   4.679  1.00 22.23           H  
ATOM    345 2HB  ASN A  21     -10.556 -17.284   4.146  1.00 22.23           H  
ATOM    346 1HD2 ASN A  21      -9.843 -18.061   7.858  1.00 22.23           H  
ATOM    347 2HD2 ASN A  21      -9.135 -16.865   6.825  1.00 22.23           H  
ATOM    348  N   ALA A  22      -8.124 -18.568   1.346  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.015 -18.003  -0.003  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.253 -18.317  -0.843  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.720 -17.480  -1.614  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -6.770 -18.540  -0.696  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.401 -19.212   1.667  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.936 -16.917   0.088  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -6.683 -18.099  -1.690  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -5.893 -18.290  -0.109  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -6.846 -19.621  -0.783  1.00 24.12           H  
ATOM    358  N   PHE A  23      -9.782 -19.531  -0.679  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.975 -19.984  -1.384  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.917 -20.670  -0.384  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.068 -21.888  -0.443  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.574 -20.956  -2.494  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.596 -20.348  -3.453  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.231 -20.578  -3.318  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.030 -19.518  -4.464  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.329 -19.993  -4.186  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.134 -18.933  -5.330  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.781 -19.170  -5.191  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.335 -20.156  -0.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.479 -19.129  -1.835  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.122 -21.846  -2.059  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.456 -21.267  -3.053  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.877 -21.226  -2.516  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.097 -19.323  -4.570  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.263 -20.176  -4.077  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.493 -18.279  -6.124  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.074 -18.704  -5.875  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.559 -19.926   0.538  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.271 -20.433   1.709  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.211 -21.603   1.424  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.101 -22.664   2.044  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.083 -19.200   2.141  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.235 -18.042   1.725  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.694 -18.461   0.362  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.536 -20.708   2.482  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.075 -19.200   1.672  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.246 -19.233   3.227  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.837 -17.121   1.684  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.439 -17.869   2.462  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.424 -18.239  -0.433  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.755 -17.962   0.190  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.161 -21.391   0.513  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.153 -22.401   0.173  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.936 -21.978  -1.058  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.843 -20.831  -1.502  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.145 -22.613   1.303  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.013 -21.523   1.408  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.201 -20.504   0.033  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.640 -23.340  -0.044  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.721 -23.519   1.118  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.615 -22.750   2.242  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.638 -21.611   0.636  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.746 -22.890  -1.575  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.714 -22.541  -2.603  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.843 -21.813  -1.875  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.845 -21.790  -0.638  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.223 -23.783  -3.308  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.985 -24.573  -2.440  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.734 -23.830  -1.206  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.258 -21.864  -3.328  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.825 -23.494  -4.168  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.377 -24.360  -3.682  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.725 -24.021  -2.164  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.769 -21.180  -2.600  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.856 -20.496  -1.900  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.191 -20.514  -2.672  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.935 -21.494  -2.597  1.00 24.67           O  
ATOM    418  CB  SER A  27     -21.434 -19.071  -1.548  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.208 -18.314  -2.690  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.735 -21.193  -3.609  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.025 -21.021  -0.958  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -22.211 -18.602  -0.945  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.525 -19.103  -0.942  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.819 -17.486  -2.386  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.499 -19.425  -3.380  1.00 24.67           N  
ATOM    426  CA  SER A  28     -24.760 -19.292  -4.107  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.739 -18.212  -5.183  1.00 24.67           C  
ATOM    428  O   SER A  28     -24.050 -17.202  -5.057  1.00 24.67           O  
ATOM    429  CB  SER A  28     -25.898 -18.989  -3.155  1.00 24.67           C  
ATOM    430  OG  SER A  28     -27.105 -18.859  -3.865  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.813 -18.685  -3.407  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.965 -20.245  -4.598  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -25.991 -19.784  -2.417  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -25.684 -18.063  -2.620  1.00 24.67           H  
ATOM    435  HG  SER A  28     -27.756 -18.511  -3.243  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.538 -18.424  -6.224  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.730 -17.444  -7.295  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.936 -16.531  -7.031  1.00 24.67           C  
ATOM    439  O   CYS A  29     -27.261 -15.663  -7.845  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.925 -18.156  -8.627  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.487 -19.113  -9.156  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.058 -19.291  -6.258  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.834 -16.824  -7.358  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.778 -18.831  -8.556  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.148 -17.422  -9.401  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.012 -19.534 -10.304  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.618 -16.765  -5.910  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.800 -16.006  -5.506  1.00 24.67           C  
ATOM    449  C   SER A  30     -28.422 -14.652  -4.917  1.00 24.67           C  
ATOM    450  O   SER A  30     -27.250 -14.385  -4.651  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.623 -16.807  -4.507  1.00 24.67           C  
ATOM    452  OG  SER A  30     -28.921 -16.987  -3.301  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.295 -17.501  -5.289  1.00 24.67           H  
ATOM    454  HA  SER A  30     -29.411 -15.829  -6.391  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -30.562 -16.293  -4.311  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.866 -17.779  -4.936  1.00 24.67           H  
ATOM    457  HG  SER A  30     -28.120 -17.431  -3.551  1.00 24.67           H  
ATOM    458  N   SER A  31     -29.426 -13.803  -4.701  1.00 24.67           N  
ATOM    459  CA  SER A  31     -29.217 -12.479  -4.127  1.00 24.67           C  
ATOM    460  C   SER A  31     -30.406 -12.056  -3.280  1.00 24.67           C  
ATOM    461  O   SER A  31     -31.552 -12.391  -3.581  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.993 -11.453  -5.218  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.834 -10.170  -4.667  1.00 24.67           O  
ATOM    464  H   SER A  31     -30.363 -14.086  -4.944  1.00 24.67           H  
ATOM    465  HA  SER A  31     -28.334 -12.513  -3.488  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -28.104 -11.719  -5.791  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -29.841 -11.456  -5.901  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.667  -9.974  -4.199  1.00 24.67           H  
ATOM    469  N   SER A  32     -30.116 -11.330  -2.207  1.00 24.67           N  
ATOM    470  CA  SER A  32     -31.141 -10.833  -1.305  1.00 24.67           C  
ATOM    471  C   SER A  32     -32.086  -9.837  -1.980  1.00 24.67           C  
ATOM    472  O   SER A  32     -31.620  -8.997  -2.746  1.00 24.67           O  
ATOM    473  CB  SER A  32     -30.481 -10.146  -0.124  1.00 24.67           C  
ATOM    474  OG  SER A  32     -31.433  -9.529   0.711  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.146 -11.111  -2.023  1.00 24.67           H  
ATOM    476  HA  SER A  32     -31.673 -11.702  -0.941  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -29.922 -10.887   0.449  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -29.770  -9.403  -0.480  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.982  -9.386   1.553  1.00 24.67           H  
ATOM    480  N   PRO A  33     -33.405  -9.893  -1.694  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -34.436  -8.959  -2.108  1.00 24.67           C  
ATOM    482  C   PRO A  33     -34.575  -7.775  -1.143  1.00 24.67           C  
ATOM    483  O   PRO A  33     -35.516  -6.991  -1.266  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -35.689  -9.835  -2.081  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -35.453 -10.764  -0.915  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -33.954 -11.058  -0.948  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -34.217  -8.606  -3.126  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -36.584  -9.207  -1.954  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -35.800 -10.364  -3.040  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -35.765 -10.272   0.022  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -36.068 -11.668  -1.018  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -33.568 -11.088   0.083  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -33.780 -11.995  -1.505  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.672  -7.672  -0.155  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -33.767  -6.662   0.899  1.00 24.67           C  
ATOM    496  C   GLY A  34     -33.983  -5.230   0.405  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.889  -4.546   0.883  1.00 24.67           O  
ATOM    498  H   GLY A  34     -32.900  -8.332  -0.083  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -34.582  -6.933   1.570  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -32.857  -6.696   1.497  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.130  -4.752  -0.506  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -33.280  -3.387  -1.001  1.00 24.67           C  
ATOM    503  C   VAL A  35     -33.481  -3.335  -2.506  1.00 24.67           C  
ATOM    504  O   VAL A  35     -32.636  -3.783  -3.283  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -32.054  -2.532  -0.632  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -32.223  -1.119  -1.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.900  -2.493   0.883  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.400  -5.348  -0.867  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -34.155  -2.942  -0.531  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.162  -2.964  -1.083  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.350  -0.519  -0.938  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -32.326  -1.162  -2.279  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -33.115  -0.661  -0.767  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.031  -1.889   1.144  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.795  -2.056   1.327  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.764  -3.502   1.265  1.00 24.67           H  
ATOM    517  N   LYS A  36     -34.602  -2.754  -2.907  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -34.953  -2.586  -4.308  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.616  -1.169  -4.754  1.00 24.67           C  
ATOM    520  O   LYS A  36     -34.993  -0.206  -4.085  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -36.439  -2.884  -4.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -36.901  -2.819  -5.962  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -38.373  -3.183  -6.095  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -38.834  -3.081  -7.541  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -40.272  -3.437  -7.691  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.243  -2.422  -2.200  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -34.363  -3.279  -4.908  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -36.666  -3.879  -4.134  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -37.033  -2.169  -3.951  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -36.762  -1.809  -6.335  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -36.302  -3.496  -6.570  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -38.534  -4.202  -5.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -38.967  -2.504  -5.486  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -38.683  -2.059  -7.889  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -38.237  -3.754  -8.154  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -40.539  -3.357  -8.662  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -40.418  -4.387  -7.380  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -40.835  -2.810  -7.135  1.00 24.67           H  
ATOM    539  N   SER A  37     -33.885  -1.029  -5.855  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.566   0.310  -6.328  1.00 24.67           C  
ATOM    541  C   SER A  37     -34.863   0.943  -6.843  1.00 24.67           C  
ATOM    542  O   SER A  37     -35.732   0.217  -7.323  1.00 24.67           O  
ATOM    543  CB  SER A  37     -32.541   0.218  -7.448  1.00 24.67           C  
ATOM    544  OG  SER A  37     -33.101  -0.382  -8.579  1.00 24.67           O  
ATOM    545  H   SER A  37     -33.572  -1.844  -6.363  1.00 24.67           H  
ATOM    546  HA  SER A  37     -33.163   0.881  -5.495  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -32.168   1.200  -7.709  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.691  -0.371  -7.109  1.00 24.67           H  
ATOM    549  HG  SER A  37     -33.772   0.242  -8.899  1.00 24.67           H  
ATOM    550  N   PRO A  38     -35.008   2.275  -6.821  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -36.147   2.995  -7.361  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.165   2.949  -8.877  1.00 24.67           C  
ATOM    553  O   PRO A  38     -35.113   2.859  -9.516  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.926   4.415  -6.832  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -34.428   4.527  -6.627  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -33.990   3.139  -6.187  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -37.077   2.566  -6.955  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -36.306   5.143  -7.574  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.504   4.569  -5.911  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.947   4.851  -7.563  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -34.208   5.299  -5.874  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -32.991   2.952  -6.575  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -34.039   3.046  -5.090  1.00 24.67           H  
ATOM    564  N   ASP A  39     -37.352   3.055  -9.458  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -37.480   3.149 -10.905  1.00 24.67           C  
ATOM    566  C   ASP A  39     -36.994   4.500 -11.383  1.00 24.67           C  
ATOM    567  O   ASP A  39     -37.091   5.494 -10.660  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.914   2.944 -11.388  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.985   2.728 -12.900  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.717   1.634 -13.335  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -39.252   3.689 -13.620  1.00 24.67           O  
ATOM    572  H   ASP A  39     -38.197   3.108  -8.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -36.852   2.379 -11.357  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -39.356   2.089 -10.878  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -39.506   3.815 -11.135  1.00 24.67           H  
ATOM    576  N   ALA A  40     -36.554   4.568 -12.630  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.127   5.832 -13.212  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.243   6.882 -13.131  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.964   8.067 -12.939  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.722   5.620 -14.655  1.00 24.67           C  
ATOM    581  H   ALA A  40     -36.520   3.723 -13.189  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.272   6.198 -12.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -35.384   6.551 -15.089  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.918   4.888 -14.701  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.583   5.251 -15.215  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.506   6.437 -13.233  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.664   7.325 -13.179  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.995   7.797 -11.757  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.881   8.632 -11.569  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.863   6.639 -13.801  1.00 24.67           C  
ATOM    591  OG  SER A  41     -41.248   5.522 -13.057  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.685   5.433 -13.368  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.433   8.207 -13.776  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.690   7.344 -13.856  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.620   6.333 -14.816  1.00 24.67           H  
ATOM    596  HG  SER A  41     -40.550   4.844 -13.229  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.319   7.232 -10.753  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -39.495   7.603  -9.354  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.305   8.460  -8.926  1.00 24.67           C  
ATOM    600  O   GLN A  42     -38.403   9.298  -8.029  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -39.568   6.353  -8.467  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -40.762   5.453  -8.738  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -40.738   4.155  -7.914  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -39.795   3.338  -7.972  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.794   3.957  -7.126  1.00 24.67           N  
ATOM    606  H   GLN A  42     -38.615   6.534 -10.962  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -40.406   8.190  -9.247  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -38.663   5.764  -8.607  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -39.601   6.655  -7.422  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -41.667   5.999  -8.479  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -40.781   5.199  -9.794  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -41.850   3.133  -6.559  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.534   4.630  -7.100  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.175   8.227  -9.596  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.904   8.882  -9.322  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.810  10.281  -9.933  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.414  11.237  -9.262  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.781   8.016  -9.875  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.367   8.483  -9.616  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.376   7.510 -10.183  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.399   7.481 -11.641  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.135   6.397 -12.400  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.851   5.239 -11.839  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.165   6.515 -13.714  1.00 24.67           N  
ATOM    625  H   ARG A  43     -37.186   7.501 -10.305  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.790   8.965  -8.242  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -34.880   7.004  -9.475  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.898   7.943 -10.955  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.215   9.451 -10.098  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.197   8.574  -8.542  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.372   7.785  -9.865  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.610   6.508  -9.821  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.613   8.350 -12.131  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.833   5.156 -10.831  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.658   4.432 -12.412  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.384   7.435 -14.116  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.971   5.724 -14.305  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.139  10.397 -11.216  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -36.024  11.672 -11.910  1.00 24.67           C  
ATOM    640  C   HIS A  44     -37.242  12.564 -11.690  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.349  12.083 -11.455  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.819  11.445 -13.407  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.514  10.774 -13.739  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.287  11.387 -13.564  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.257   9.546 -14.233  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.327  10.560 -13.941  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.889   9.428 -14.353  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.468   9.581 -11.734  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.156  12.209 -11.533  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.628  10.818 -13.790  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.863  12.398 -13.932  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.129  12.313 -13.213  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.905   8.726 -14.519  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.280  10.860 -13.881  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.033  13.873 -11.804  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.116  14.849 -11.712  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.739  16.130 -12.440  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.582  16.548 -12.415  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.428  15.165 -10.262  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.453  16.122 -10.164  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.096  14.204 -11.974  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.006  14.431 -12.185  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.729  14.252  -9.746  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -37.531  15.538  -9.771  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.143  16.910 -10.659  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.719  16.742 -13.094  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.505  18.018 -13.763  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.586  19.159 -12.766  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.065  18.964 -11.642  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.533  18.219 -14.858  1.00 24.67           C  
ATOM    671  OG  SER A  46     -40.813  18.379 -14.315  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.641  16.327 -13.100  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.508  18.021 -14.208  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -39.273  19.105 -15.441  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.523  17.366 -15.533  1.00 24.67           H  
ATOM    676  HG  SER A  46     -40.768  19.173 -13.768  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.140  20.338 -13.192  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.193  21.558 -12.399  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.769  22.682 -13.257  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.894  22.522 -14.471  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.787  21.948 -11.886  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.948  22.287 -13.002  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.144  20.786 -11.115  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.748  20.393 -14.122  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.854  21.402 -11.545  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.873  22.812 -11.230  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.093  22.587 -12.680  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.159  21.088 -10.761  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.772  20.526 -10.261  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -36.038  19.918 -11.762  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.106  23.817 -12.643  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.595  24.963 -13.411  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.156  26.292 -12.792  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.643  26.696 -11.738  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.111  24.896 -13.500  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.634  25.989 -14.193  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.000  23.895 -11.643  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.182  24.906 -14.418  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.400  23.975 -14.008  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.534  24.862 -12.498  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.572  25.818 -14.288  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.226  26.973 -13.462  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.670  28.237 -12.979  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.670  29.419 -12.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.685  30.068 -11.795  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.504  28.659 -13.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.879  26.584 -14.329  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.276  28.042 -11.979  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.046  29.556 -13.449  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.765  27.857 -13.889  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.823  28.865 -14.869  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.553  29.725 -13.835  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.397  30.918 -13.841  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.615  30.815 -12.935  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.755  30.876 -13.394  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.793  31.022 -15.315  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.864  29.595 -15.785  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.757  28.868 -15.038  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.781  31.782 -13.549  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.756  31.546 -15.404  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.051  31.618 -15.867  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.857  29.178 -15.559  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.741  29.547 -16.878  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.170  27.910 -14.778  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.871  28.798 -15.661  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.359  30.682 -11.642  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.394  30.559 -10.620  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.992  31.904 -10.178  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.961  31.942  -9.419  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.820  29.822  -9.426  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.810  30.574  -8.808  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.379  30.632 -11.368  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.202  29.956 -11.036  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.614  29.617  -8.711  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.414  28.861  -9.752  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.078  30.599  -9.442  1.00 24.67           H  
ATOM    737  N   SER A  52     -42.382  33.001 -10.614  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.808  34.344 -10.237  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.219  34.677 -10.712  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.599  34.369 -11.841  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.831  35.366 -10.788  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.256  36.678 -10.523  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.597  32.890 -11.235  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.795  34.408  -9.148  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.854  35.202 -10.336  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.722  35.225 -11.863  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.487  37.237 -10.675  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.972  35.358  -9.853  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.324  35.814 -10.159  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.581  37.164  -9.492  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.582  37.351  -8.807  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.342  34.792  -9.690  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.629  35.118 -10.143  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.585  35.567  -8.944  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.416  35.937 -11.239  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -47.060  33.803 -10.060  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.336  34.747  -8.602  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.814  35.999  -9.805  1.00 24.67           H  
ATOM    759  N   MET A  54     -45.650  38.096  -9.685  1.00 24.67           N  
ATOM    760  CA  MET A  54     -45.710  39.419  -9.057  1.00 24.67           C  
ATOM    761  C   MET A  54     -46.434  40.498  -9.874  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.482  41.662  -9.466  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.294  39.887  -8.743  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.550  38.994  -7.762  1.00 24.67           C  
ATOM    765  SD  MET A  54     -44.401  38.845  -6.182  1.00 24.67           S  
ATOM    766  CE  MET A  54     -44.190  40.497  -5.525  1.00 24.67           C  
ATOM    767  H   MET A  54     -44.860  37.868 -10.276  1.00 24.67           H  
ATOM    768  HA  MET A  54     -46.252  39.316  -8.118  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.715  39.932  -9.664  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.328  40.893  -8.326  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.435  37.999  -8.191  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -42.556  39.404  -7.581  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -44.667  40.563  -4.547  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.126  40.717  -5.426  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -44.648  41.219  -6.201  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.963  40.137 -11.036  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.653  41.111 -11.874  1.00 24.67           C  
ATOM    778  C   THR A  55     -48.859  41.703 -11.154  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.691  40.971 -10.615  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.110  40.498 -13.213  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.972  39.983 -13.922  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.811  41.569 -14.083  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.901  39.174 -11.328  1.00 24.67           H  
ATOM    784  HA  THR A  55     -46.961  41.927 -12.091  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.807  39.683 -13.019  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.250  39.670 -14.789  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.126  41.120 -15.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.686  41.957 -13.565  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.119  42.383 -14.286  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.959  43.028 -11.179  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.068  43.742 -10.556  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.270  45.214 -10.997  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.378  45.548 -11.420  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.968  43.666  -9.034  1.00 24.67           C  
ATOM    795  OG  SER A  56     -51.026  44.360  -8.426  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.229  43.532 -11.648  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.979  43.205 -10.828  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.001  42.624  -8.720  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.029  44.062  -8.687  1.00 24.67           H  
ATOM    800  HG  SER A  56     -51.827  43.907  -8.700  1.00 24.67           H  
ATOM    801  N   PRO A  57     -49.250  46.117 -10.998  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.427  47.557 -11.196  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.649  47.970 -12.648  1.00 24.67           C  
ATOM    804  O   PRO A  57     -48.904  48.769 -13.219  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.108  48.114 -10.657  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.090  47.049 -10.986  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.819  45.724 -10.820  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -50.269  47.898 -10.575  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.887  49.076 -11.140  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.193  48.309  -9.577  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -46.714  47.195 -12.009  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.220  47.141 -10.316  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.468  45.094 -11.633  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.614  45.306  -9.830  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.718  47.467 -13.238  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.034  47.761 -14.629  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.783  49.079 -14.749  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.977  49.120 -15.047  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.831  46.607 -15.236  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.055  45.288 -15.287  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.914  45.335 -16.310  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.171  45.440 -17.513  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -48.667  45.267 -15.854  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.305  46.835 -12.702  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.099  47.853 -15.182  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.734  46.442 -14.646  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.139  46.868 -16.247  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.628  45.091 -14.301  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.736  44.484 -15.567  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.899  45.303 -16.498  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.491  45.190 -14.879  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.046  50.164 -14.528  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.584  51.527 -14.509  1.00 24.67           C  
ATOM    834  C   SER A  59     -51.898  52.112 -15.891  1.00 24.67           C  
ATOM    835  O   SER A  59     -52.589  53.128 -15.972  1.00 24.67           O  
ATOM    836  CB  SER A  59     -50.609  52.441 -13.799  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.425  52.578 -14.540  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.065  49.997 -14.287  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.514  51.507 -13.939  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.069  53.419 -13.661  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -50.381  52.040 -12.813  1.00 24.67           H  
ATOM    842  HG  SER A  59     -49.698  52.815 -15.446  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.390  51.442 -16.933  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.483  51.742 -18.377  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.187  52.380 -18.858  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.469  51.794 -19.670  1.00 24.67           O  
ATOM    847  OXT SER A  60     -49.772  53.395 -18.302  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.659  52.642 -18.766  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.495  53.962 -18.333  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.867  50.616 -16.684  1.00 24.67           H  
ATOM    851  HA  SER A  60     -51.609  50.799 -18.911  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.762  52.632 -19.850  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.583  52.235 -18.352  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.654  53.943 -17.390  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644037 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       0.574  -0.308  -0.334  1.00  5.49           N  
ATOM      2  CA  ILE A   1       2.010  -0.475  -0.424  1.00  5.49           C  
ATOM      3  C   ILE A   1       2.657   0.874  -0.663  1.00  5.49           C  
ATOM      4  O   ILE A   1       3.590   1.258   0.049  1.00  5.49           O  
ATOM      5  CB  ILE A   1       2.360  -1.437  -1.569  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       1.665  -2.778  -1.331  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       3.858  -1.610  -1.680  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       2.061  -3.446  -0.056  1.00  5.49           C  
ATOM      9 1H   ILE A   1       0.160  -1.066   0.187  1.00  5.49           H  
ATOM     10 2H   ILE A   1       0.366   0.576   0.106  1.00  5.49           H  
ATOM     11 3H   ILE A   1       0.223  -0.303  -1.286  1.00  5.49           H  
ATOM     12  HA  ILE A   1       2.382  -0.880   0.514  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.002  -1.039  -2.506  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       0.591  -2.613  -1.297  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       1.876  -3.428  -2.145  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       4.082  -2.281  -2.501  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       4.317  -0.638  -1.870  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       4.250  -2.024  -0.751  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       1.526  -4.379   0.040  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       3.132  -3.647  -0.065  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       1.819  -2.800   0.786  1.00  5.49           H  
ATOM     22  N   GLU A   2       2.129   1.615  -1.637  1.00  7.43           N  
ATOM     23  CA  GLU A   2       2.659   2.944  -1.943  1.00  7.43           C  
ATOM     24  C   GLU A   2       1.550   3.910  -2.361  1.00  7.43           C  
ATOM     25  O   GLU A   2       0.597   3.538  -3.050  1.00  7.43           O  
ATOM     26  CB  GLU A   2       3.771   2.849  -2.997  1.00  7.43           C  
ATOM     27  CG  GLU A   2       4.458   4.177  -3.327  1.00  7.43           C  
ATOM     28  CD  GLU A   2       5.653   4.031  -4.232  1.00  7.43           C  
ATOM     29  OE1 GLU A   2       5.980   2.928  -4.584  1.00  7.43           O  
ATOM     30  OE2 GLU A   2       6.245   5.032  -4.562  1.00  7.43           O  
ATOM     31  H   GLU A   2       1.375   1.234  -2.212  1.00  7.43           H  
ATOM     32  HA  GLU A   2       3.109   3.346  -1.034  1.00  7.43           H  
ATOM     33 1HB  GLU A   2       4.538   2.154  -2.651  1.00  7.43           H  
ATOM     34 2HB  GLU A   2       3.363   2.449  -3.922  1.00  7.43           H  
ATOM     35 1HG  GLU A   2       3.745   4.798  -3.840  1.00  7.43           H  
ATOM     36 2HG  GLU A   2       4.750   4.678  -2.404  1.00  7.43           H  
ATOM     37  N   VAL A   3       1.657   5.155  -1.902  1.00 10.37           N  
ATOM     38  CA  VAL A   3       0.648   6.179  -2.174  1.00 10.37           C  
ATOM     39  C   VAL A   3       1.101   7.304  -3.103  1.00 10.37           C  
ATOM     40  O   VAL A   3       0.403   8.301  -3.243  1.00 10.37           O  
ATOM     41  CB  VAL A   3       0.194   6.810  -0.854  1.00 10.37           C  
ATOM     42  CG1 VAL A   3      -0.452   5.762   0.025  1.00 10.37           C  
ATOM     43  CG2 VAL A   3       1.400   7.428  -0.168  1.00 10.37           C  
ATOM     44  H   VAL A   3       2.465   5.400  -1.342  1.00 10.37           H  
ATOM     45  HA  VAL A   3      -0.214   5.692  -2.634  1.00 10.37           H  
ATOM     46  HB  VAL A   3      -0.550   7.581  -1.060  1.00 10.37           H  
ATOM     47 1HG1 VAL A   3      -0.785   6.219   0.957  1.00 10.37           H  
ATOM     48 2HG1 VAL A   3      -1.304   5.352  -0.501  1.00 10.37           H  
ATOM     49 3HG1 VAL A   3       0.260   4.969   0.245  1.00 10.37           H  
ATOM     50 1HG2 VAL A   3       1.093   7.893   0.768  1.00 10.37           H  
ATOM     51 2HG2 VAL A   3       2.141   6.656   0.035  1.00 10.37           H  
ATOM     52 3HG2 VAL A   3       1.841   8.190  -0.825  1.00 10.37           H  
ATOM     53  N   ASP A   4       2.263   7.155  -3.727  1.00 14.21           N  
ATOM     54  CA  ASP A   4       2.778   8.169  -4.647  1.00 14.21           C  
ATOM     55  C   ASP A   4       2.772   9.559  -3.977  1.00 14.21           C  
ATOM     56  O   ASP A   4       3.203   9.690  -2.829  1.00 14.21           O  
ATOM     57  CB  ASP A   4       1.874   8.195  -5.897  1.00 14.21           C  
ATOM     58  CG  ASP A   4       2.484   8.864  -7.126  1.00 14.21           C  
ATOM     59  OD1 ASP A   4       3.372   8.328  -7.741  1.00 14.21           O  
ATOM     60  OD2 ASP A   4       2.110  10.007  -7.333  1.00 14.21           O  
ATOM     61  H   ASP A   4       2.797   6.314  -3.568  1.00 14.21           H  
ATOM     62  HA  ASP A   4       3.801   7.910  -4.925  1.00 14.21           H  
ATOM     63 1HB  ASP A   4       1.620   7.172  -6.167  1.00 14.21           H  
ATOM     64 2HB  ASP A   4       0.929   8.691  -5.656  1.00 14.21           H  
ATOM     65  N   GLU A   5       2.317  10.589  -4.712  1.00 18.41           N  
ATOM     66  CA  GLU A   5       2.176  11.946  -4.239  1.00 18.41           C  
ATOM     67  C   GLU A   5       0.763  12.350  -4.604  1.00 18.41           C  
ATOM     68  O   GLU A   5       0.140  13.204  -3.964  1.00 18.41           O  
ATOM     69  CB  GLU A   5       3.199  12.874  -4.904  1.00 18.41           C  
ATOM     70  CG  GLU A   5       4.663  12.526  -4.615  1.00 18.41           C  
ATOM     71  CD  GLU A   5       5.650  13.447  -5.303  1.00 18.41           C  
ATOM     72  OE1 GLU A   5       5.224  14.308  -6.037  1.00 18.41           O  
ATOM     73  OE2 GLU A   5       6.830  13.284  -5.092  1.00 18.41           O  
ATOM     74  H   GLU A   5       2.005  10.444  -5.667  1.00 18.41           H  
ATOM     75  HA  GLU A   5       2.287  11.976  -3.155  1.00 18.41           H  
ATOM     76 1HB  GLU A   5       3.058  12.843  -5.987  1.00 18.41           H  
ATOM     77 2HB  GLU A   5       3.026  13.899  -4.580  1.00 18.41           H  
ATOM     78 1HG  GLU A   5       4.828  12.568  -3.538  1.00 18.41           H  
ATOM     79 2HG  GLU A   5       4.848  11.503  -4.941  1.00 18.41           H  
ATOM     80  N   ASN A   6       0.293  11.743  -5.698  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -1.019  12.058  -6.266  1.00 21.96           C  
ATOM     82  C   ASN A   6      -2.151  11.266  -5.594  1.00 21.96           C  
ATOM     83  O   ASN A   6      -1.921  10.466  -4.691  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -1.019  11.768  -7.753  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -0.883  10.299  -8.000  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -1.077   9.512  -7.059  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -0.569   9.914  -9.212  1.00 21.96           N  
ATOM     88  H   ASN A   6       0.906  11.053  -6.163  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -1.218  13.118  -6.110  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -1.934  12.131  -8.214  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -0.179  12.281  -8.223  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -0.459   8.941  -9.417  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -0.420  10.593  -9.926  1.00 21.96           H  
ATOM     94  N   GLY A   7      -3.386  11.441  -6.081  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.567  10.787  -5.491  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.793   9.322  -5.901  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.863   8.979  -6.412  1.00 24.05           O  
ATOM     98  H   GLY A   7      -3.524  12.081  -6.848  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -4.485  10.839  -4.405  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.451  11.365  -5.756  1.00 24.05           H  
ATOM    101  N   THR A   8      -3.790   8.477  -5.691  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.855   7.061  -6.065  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.415   6.141  -4.927  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.973   6.596  -3.873  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.008   6.747  -7.323  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.611   6.918  -7.039  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.413   7.661  -8.481  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.951   8.866  -5.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.892   6.818  -6.299  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.176   5.715  -7.618  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.402   7.867  -6.973  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.816   7.420  -9.357  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.469   7.511  -8.705  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.252   8.695  -8.212  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.565   4.834  -5.134  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.094   3.841  -4.168  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.628   2.563  -4.860  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.389   1.933  -5.601  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.201   3.522  -3.163  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.879   2.465  -2.119  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.750   2.933  -1.244  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -5.135   2.195  -1.299  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.972   4.520  -6.002  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.241   4.259  -3.629  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.457   4.440  -2.633  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -5.079   3.184  -3.711  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.554   1.566  -2.608  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.521   2.165  -0.506  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.866   3.122  -1.856  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -3.049   3.847  -0.740  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.936   1.440  -0.546  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -5.451   3.116  -0.810  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.928   1.846  -1.960  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.374   2.190  -4.618  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -0.763   1.000  -5.185  1.00 22.11           C  
ATOM    136  C   ASP A  10      -0.743  -0.153  -4.183  1.00 22.11           C  
ATOM    137  O   ASP A  10      -0.067  -0.082  -3.146  1.00 22.11           O  
ATOM    138  CB  ASP A  10       0.645   1.303  -5.696  1.00 22.11           C  
ATOM    139  CG  ASP A  10       1.313   0.119  -6.414  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       0.874  -1.015  -6.251  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       2.246   0.354  -7.140  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.794   2.765  -4.009  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -1.363   0.687  -6.041  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       0.608   2.154  -6.376  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       1.272   1.595  -4.855  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.545  -1.179  -4.469  1.00 18.60           N  
ATOM    147  CA  LEU A  11      -1.705  -2.368  -3.636  1.00 18.60           C  
ATOM    148  C   LEU A  11      -1.100  -3.622  -4.288  1.00 18.60           C  
ATOM    149  O   LEU A  11      -1.518  -4.741  -3.994  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -3.189  -2.589  -3.355  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -3.858  -1.451  -2.606  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -5.325  -1.734  -2.447  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -3.175  -1.270  -1.260  1.00 18.60           C  
ATOM    154  H   LEU A  11      -2.062  -1.135  -5.338  1.00 18.60           H  
ATOM    155  HA  LEU A  11      -1.198  -2.197  -2.691  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -3.705  -2.707  -4.305  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -3.312  -3.495  -2.787  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -3.763  -0.546  -3.188  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -5.799  -0.902  -1.925  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -5.780  -1.849  -3.432  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -5.459  -2.649  -1.874  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -3.634  -0.452  -0.721  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -3.271  -2.181  -0.676  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -2.126  -1.054  -1.419  1.00 18.60           H  
ATOM    165  N   SER A  12      -0.150  -3.433  -5.211  1.00 14.44           N  
ATOM    166  CA  SER A  12       0.440  -4.544  -5.966  1.00 14.44           C  
ATOM    167  C   SER A  12       1.200  -5.605  -5.163  1.00 14.44           C  
ATOM    168  O   SER A  12       1.077  -6.802  -5.428  1.00 14.44           O  
ATOM    169  CB  SER A  12       1.428  -3.996  -6.977  1.00 14.44           C  
ATOM    170  OG  SER A  12       0.798  -3.189  -7.916  1.00 14.44           O  
ATOM    171  H   SER A  12       0.168  -2.480  -5.431  1.00 14.44           H  
ATOM    172  HA  SER A  12      -0.372  -5.045  -6.496  1.00 14.44           H  
ATOM    173 1HB  SER A  12       2.201  -3.421  -6.463  1.00 14.44           H  
ATOM    174 2HB  SER A  12       1.917  -4.825  -7.480  1.00 14.44           H  
ATOM    175  HG  SER A  12       0.766  -2.301  -7.480  1.00 14.44           H  
ATOM    176  N   MET A  13       1.999  -5.200  -4.179  1.00 10.85           N  
ATOM    177  CA  MET A  13       2.865  -6.167  -3.492  1.00 10.85           C  
ATOM    178  C   MET A  13       2.199  -6.969  -2.380  1.00 10.85           C  
ATOM    179  O   MET A  13       2.603  -6.907  -1.218  1.00 10.85           O  
ATOM    180  CB  MET A  13       4.102  -5.471  -2.941  1.00 10.85           C  
ATOM    181  CG  MET A  13       5.019  -4.881  -3.995  1.00 10.85           C  
ATOM    182  SD  MET A  13       5.753  -6.134  -5.076  1.00 10.85           S  
ATOM    183  CE  MET A  13       4.710  -6.040  -6.518  1.00 10.85           C  
ATOM    184  H   MET A  13       2.039  -4.220  -3.947  1.00 10.85           H  
ATOM    185  HA  MET A  13       3.201  -6.889  -4.236  1.00 10.85           H  
ATOM    186 1HB  MET A  13       3.815  -4.684  -2.269  1.00 10.85           H  
ATOM    187 2HB  MET A  13       4.687  -6.185  -2.362  1.00 10.85           H  
ATOM    188 1HG  MET A  13       4.456  -4.178  -4.609  1.00 10.85           H  
ATOM    189 2HG  MET A  13       5.825  -4.337  -3.504  1.00 10.85           H  
ATOM    190 1HE  MET A  13       5.068  -6.741  -7.265  1.00 10.85           H  
ATOM    191 2HE  MET A  13       3.694  -6.290  -6.248  1.00 10.85           H  
ATOM    192 3HE  MET A  13       4.745  -5.030  -6.927  1.00 10.85           H  
ATOM    193  N   HIS A  14       1.245  -7.791  -2.779  1.00  8.52           N  
ATOM    194  CA  HIS A  14       0.496  -8.691  -1.906  1.00  8.52           C  
ATOM    195  C   HIS A  14       0.702 -10.125  -2.362  1.00  8.52           C  
ATOM    196  O   HIS A  14      -0.202 -10.964  -2.313  1.00  8.52           O  
ATOM    197  CB  HIS A  14      -0.998  -8.346  -1.870  1.00  8.52           C  
ATOM    198  CG  HIS A  14      -1.338  -7.025  -1.213  1.00  8.52           C  
ATOM    199  ND1 HIS A  14      -2.544  -6.391  -1.408  1.00  8.52           N  
ATOM    200  CD2 HIS A  14      -0.649  -6.254  -0.343  1.00  8.52           C  
ATOM    201  CE1 HIS A  14      -2.579  -5.282  -0.690  1.00  8.52           C  
ATOM    202  NE2 HIS A  14      -1.444  -5.174  -0.031  1.00  8.52           N  
ATOM    203  H   HIS A  14       1.019  -7.752  -3.775  1.00  8.52           H  
ATOM    204  HA  HIS A  14       0.877  -8.614  -0.888  1.00  8.52           H  
ATOM    205 1HB  HIS A  14      -1.381  -8.316  -2.892  1.00  8.52           H  
ATOM    206 2HB  HIS A  14      -1.535  -9.134  -1.345  1.00  8.52           H  
ATOM    207  HD1 HIS A  14      -3.290  -6.710  -1.990  1.00  8.52           H  
ATOM    208  HD2 HIS A  14       0.335  -6.362   0.110  1.00  8.52           H  
ATOM    209  HE1 HIS A  14      -3.457  -4.643  -0.709  1.00  8.52           H  
ATOM    210  N   LYS A  15       1.916 -10.418  -2.810  1.00  7.46           N  
ATOM    211  CA  LYS A  15       2.258 -11.734  -3.332  1.00  7.46           C  
ATOM    212  C   LYS A  15       2.517 -12.732  -2.213  1.00  7.46           C  
ATOM    213  O   LYS A  15       3.643 -13.181  -1.996  1.00  7.46           O  
ATOM    214  CB  LYS A  15       3.478 -11.617  -4.246  1.00  7.46           C  
ATOM    215  CG  LYS A  15       3.224 -10.778  -5.502  1.00  7.46           C  
ATOM    216  CD  LYS A  15       4.459 -10.685  -6.382  1.00  7.46           C  
ATOM    217  CE  LYS A  15       4.174  -9.877  -7.638  1.00  7.46           C  
ATOM    218  NZ  LYS A  15       5.370  -9.780  -8.517  1.00  7.46           N  
ATOM    219  H   LYS A  15       2.618  -9.691  -2.797  1.00  7.46           H  
ATOM    220  HA  LYS A  15       1.415 -12.102  -3.920  1.00  7.46           H  
ATOM    221 1HB  LYS A  15       4.304 -11.166  -3.696  1.00  7.46           H  
ATOM    222 2HB  LYS A  15       3.795 -12.613  -4.559  1.00  7.46           H  
ATOM    223 1HG  LYS A  15       2.411 -11.220  -6.076  1.00  7.46           H  
ATOM    224 2HG  LYS A  15       2.928  -9.766  -5.208  1.00  7.46           H  
ATOM    225 1HD  LYS A  15       5.265 -10.201  -5.827  1.00  7.46           H  
ATOM    226 2HD  LYS A  15       4.786 -11.686  -6.666  1.00  7.46           H  
ATOM    227 1HE  LYS A  15       3.365 -10.353  -8.190  1.00  7.46           H  
ATOM    228 2HE  LYS A  15       3.860  -8.875  -7.350  1.00  7.46           H  
ATOM    229 1HZ  LYS A  15       5.142  -9.239  -9.339  1.00  7.46           H  
ATOM    230 2HZ  LYS A  15       6.123  -9.330  -8.016  1.00  7.46           H  
ATOM    231 3HZ  LYS A  15       5.658 -10.707  -8.795  1.00  7.46           H  
ATOM    232  N   HIS A  16       1.450 -13.073  -1.513  1.00  7.55           N  
ATOM    233  CA  HIS A  16       1.501 -13.976  -0.379  1.00  7.55           C  
ATOM    234  C   HIS A  16       1.533 -15.427  -0.846  1.00  7.55           C  
ATOM    235  O   HIS A  16       0.998 -15.763  -1.907  1.00  7.55           O  
ATOM    236  CB  HIS A  16       0.306 -13.724   0.545  1.00  7.55           C  
ATOM    237  CG  HIS A  16       0.329 -12.355   1.192  1.00  7.55           C  
ATOM    238  ND1 HIS A  16       1.250 -11.999   2.161  1.00  7.55           N  
ATOM    239  CD2 HIS A  16      -0.449 -11.263   0.996  1.00  7.55           C  
ATOM    240  CE1 HIS A  16       1.030 -10.748   2.532  1.00  7.55           C  
ATOM    241  NE2 HIS A  16       0.007 -10.280   1.841  1.00  7.55           N  
ATOM    242  H   HIS A  16       0.570 -12.631  -1.780  1.00  7.55           H  
ATOM    243  HA  HIS A  16       2.412 -13.792   0.190  1.00  7.55           H  
ATOM    244 1HB  HIS A  16      -0.618 -13.815  -0.027  1.00  7.55           H  
ATOM    245 2HB  HIS A  16       0.284 -14.477   1.331  1.00  7.55           H  
ATOM    246  HD2 HIS A  16      -1.280 -11.178   0.293  1.00  7.55           H  
ATOM    247  HE1 HIS A  16       1.599 -10.195   3.280  1.00  7.55           H  
ATOM    248  HE2 HIS A  16      -0.381  -9.349   1.916  1.00  7.55           H  
ATOM    249  N   ARG A  17       2.150 -16.288  -0.040  1.00  8.80           N  
ATOM    250  CA  ARG A  17       2.219 -17.718  -0.340  1.00  8.80           C  
ATOM    251  C   ARG A  17       1.794 -18.554   0.865  1.00  8.80           C  
ATOM    252  O   ARG A  17       2.267 -19.669   1.071  1.00  8.80           O  
ATOM    253  CB  ARG A  17       3.628 -18.101  -0.780  1.00  8.80           C  
ATOM    254  CG  ARG A  17       4.065 -17.486  -2.124  1.00  8.80           C  
ATOM    255  CD  ARG A  17       3.268 -18.053  -3.253  1.00  8.80           C  
ATOM    256  NE  ARG A  17       3.681 -17.543  -4.551  1.00  8.80           N  
ATOM    257  CZ  ARG A  17       3.183 -16.436  -5.155  1.00  8.80           C  
ATOM    258  NH1 ARG A  17       2.236 -15.706  -4.588  1.00  8.80           N  
ATOM    259  NH2 ARG A  17       3.648 -16.087  -6.347  1.00  8.80           N  
ATOM    260  H   ARG A  17       2.589 -15.943   0.800  1.00  8.80           H  
ATOM    261  HA  ARG A  17       1.540 -17.933  -1.163  1.00  8.80           H  
ATOM    262 1HB  ARG A  17       4.345 -17.787  -0.024  1.00  8.80           H  
ATOM    263 2HB  ARG A  17       3.699 -19.185  -0.873  1.00  8.80           H  
ATOM    264 1HG  ARG A  17       3.929 -16.402  -2.111  1.00  8.80           H  
ATOM    265 2HG  ARG A  17       5.116 -17.713  -2.301  1.00  8.80           H  
ATOM    266 1HD  ARG A  17       3.377 -19.138  -3.264  1.00  8.80           H  
ATOM    267 2HD  ARG A  17       2.218 -17.799  -3.111  1.00  8.80           H  
ATOM    268  HE  ARG A  17       4.398 -18.056  -5.043  1.00  8.80           H  
ATOM    269 1HH1 ARG A  17       1.853 -15.948  -3.660  1.00  8.80           H  
ATOM    270 2HH1 ARG A  17       1.872 -14.903  -5.072  1.00  8.80           H  
ATOM    271 1HH2 ARG A  17       4.368 -16.642  -6.791  1.00  8.80           H  
ATOM    272 2HH2 ARG A  17       3.285 -15.268  -6.811  1.00  8.80           H  
ATOM    273  N   LYS A  18       0.871 -18.011   1.650  1.00 11.33           N  
ATOM    274  CA  LYS A  18       0.382 -18.663   2.865  1.00 11.33           C  
ATOM    275  C   LYS A  18      -0.753 -19.653   2.601  1.00 11.33           C  
ATOM    276  O   LYS A  18      -1.173 -20.385   3.491  1.00 11.33           O  
ATOM    277  CB  LYS A  18      -0.101 -17.604   3.855  1.00 11.33           C  
ATOM    278  CG  LYS A  18       0.995 -16.677   4.372  1.00 11.33           C  
ATOM    279  CD  LYS A  18       0.433 -15.645   5.343  1.00 11.33           C  
ATOM    280  CE  LYS A  18       1.518 -14.704   5.851  1.00 11.33           C  
ATOM    281  NZ  LYS A  18       0.971 -13.678   6.778  1.00 11.33           N  
ATOM    282  H   LYS A  18       0.512 -17.098   1.406  1.00 11.33           H  
ATOM    283  HA  LYS A  18       1.209 -19.216   3.314  1.00 11.33           H  
ATOM    284 1HB  LYS A  18      -0.870 -16.992   3.385  1.00 11.33           H  
ATOM    285 2HB  LYS A  18      -0.556 -18.096   4.716  1.00 11.33           H  
ATOM    286 1HG  LYS A  18       1.761 -17.264   4.878  1.00 11.33           H  
ATOM    287 2HG  LYS A  18       1.456 -16.156   3.533  1.00 11.33           H  
ATOM    288 1HD  LYS A  18      -0.338 -15.055   4.842  1.00 11.33           H  
ATOM    289 2HD  LYS A  18      -0.020 -16.155   6.195  1.00 11.33           H  
ATOM    290 1HE  LYS A  18       2.280 -15.282   6.372  1.00 11.33           H  
ATOM    291 2HE  LYS A  18       1.979 -14.198   4.998  1.00 11.33           H  
ATOM    292 1HZ  LYS A  18       1.718 -13.073   7.088  1.00 11.33           H  
ATOM    293 2HZ  LYS A  18       0.272 -13.129   6.294  1.00 11.33           H  
ATOM    294 3HZ  LYS A  18       0.551 -14.132   7.576  1.00 11.33           H  
ATOM    295  N   ARG A  19      -1.222 -19.707   1.355  1.00 15.08           N  
ATOM    296  CA  ARG A  19      -2.345 -20.565   0.968  1.00 15.08           C  
ATOM    297  C   ARG A  19      -2.054 -22.051   1.159  1.00 15.08           C  
ATOM    298  O   ARG A  19      -2.973 -22.853   1.327  1.00 15.08           O  
ATOM    299  CB  ARG A  19      -2.717 -20.323  -0.485  1.00 15.08           C  
ATOM    300  CG  ARG A  19      -3.373 -18.976  -0.760  1.00 15.08           C  
ATOM    301  CD  ARG A  19      -3.677 -18.794  -2.207  1.00 15.08           C  
ATOM    302  NE  ARG A  19      -4.312 -17.510  -2.473  1.00 15.08           N  
ATOM    303  CZ  ARG A  19      -4.597 -17.035  -3.703  1.00 15.08           C  
ATOM    304  NH1 ARG A  19      -4.297 -17.743  -4.769  1.00 15.08           N  
ATOM    305  NH2 ARG A  19      -5.176 -15.855  -3.836  1.00 15.08           N  
ATOM    306  H   ARG A  19      -0.808 -19.106   0.663  1.00 15.08           H  
ATOM    307  HA  ARG A  19      -3.200 -20.303   1.589  1.00 15.08           H  
ATOM    308 1HB  ARG A  19      -1.825 -20.393  -1.105  1.00 15.08           H  
ATOM    309 2HB  ARG A  19      -3.407 -21.100  -0.814  1.00 15.08           H  
ATOM    310 1HG  ARG A  19      -4.305 -18.906  -0.199  1.00 15.08           H  
ATOM    311 2HG  ARG A  19      -2.699 -18.176  -0.445  1.00 15.08           H  
ATOM    312 1HD  ARG A  19      -2.751 -18.839  -2.779  1.00 15.08           H  
ATOM    313 2HD  ARG A  19      -4.349 -19.583  -2.541  1.00 15.08           H  
ATOM    314  HE  ARG A  19      -4.558 -16.934  -1.679  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19      -3.855 -18.647  -4.669  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19      -4.511 -17.387  -5.690  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19      -5.406 -15.310  -3.016  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19      -5.390 -15.498  -4.755  1.00 15.08           H  
ATOM    319  N   GLU A  20      -0.779 -22.429   1.125  1.00 19.20           N  
ATOM    320  CA  GLU A  20      -0.389 -23.820   1.309  1.00 19.20           C  
ATOM    321  C   GLU A  20      -0.671 -24.297   2.742  1.00 19.20           C  
ATOM    322  O   GLU A  20      -0.752 -25.503   3.000  1.00 19.20           O  
ATOM    323  CB  GLU A  20       1.092 -24.022   0.969  1.00 19.20           C  
ATOM    324  CG  GLU A  20       1.429 -23.837  -0.516  1.00 19.20           C  
ATOM    325  CD  GLU A  20       2.887 -24.110  -0.849  1.00 19.20           C  
ATOM    326  OE1 GLU A  20       3.641 -24.429   0.043  1.00 19.20           O  
ATOM    327  OE2 GLU A  20       3.239 -24.001  -2.002  1.00 19.20           O  
ATOM    328  H   GLU A  20      -0.063 -21.729   0.981  1.00 19.20           H  
ATOM    329  HA  GLU A  20      -0.981 -24.433   0.630  1.00 19.20           H  
ATOM    330 1HB  GLU A  20       1.693 -23.309   1.538  1.00 19.20           H  
ATOM    331 2HB  GLU A  20       1.404 -25.023   1.265  1.00 19.20           H  
ATOM    332 1HG  GLU A  20       0.803 -24.508  -1.104  1.00 19.20           H  
ATOM    333 2HG  GLU A  20       1.184 -22.814  -0.803  1.00 19.20           H  
ATOM    334  N   ASN A  21      -0.773 -23.364   3.691  1.00 22.43           N  
ATOM    335  CA  ASN A  21      -1.011 -23.728   5.076  1.00 22.43           C  
ATOM    336  C   ASN A  21      -2.506 -23.806   5.354  1.00 22.43           C  
ATOM    337  O   ASN A  21      -3.167 -22.805   5.646  1.00 22.43           O  
ATOM    338  CB  ASN A  21      -0.327 -22.754   6.006  1.00 22.43           C  
ATOM    339  CG  ASN A  21      -0.439 -23.127   7.459  1.00 22.43           C  
ATOM    340  OD1 ASN A  21      -1.194 -24.043   7.871  1.00 22.43           O  
ATOM    341  ND2 ASN A  21       0.305 -22.375   8.270  1.00 22.43           N  
ATOM    342  H   ASN A  21      -0.736 -22.373   3.452  1.00 22.43           H  
ATOM    343  HA  ASN A  21      -0.595 -24.723   5.253  1.00 22.43           H  
ATOM    344 1HB  ASN A  21       0.728 -22.682   5.742  1.00 22.43           H  
ATOM    345 2HB  ASN A  21      -0.766 -21.763   5.864  1.00 22.43           H  
ATOM    346 1HD2 ASN A  21       0.250 -22.468   9.287  1.00 22.43           H  
ATOM    347 2HD2 ASN A  21       0.877 -21.649   7.887  1.00 22.43           H  
ATOM    348  N   ALA A  22      -3.031 -25.022   5.299  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -4.451 -25.307   5.492  1.00 24.18           C  
ATOM    350  C   ALA A  22      -4.964 -24.889   6.872  1.00 24.18           C  
ATOM    351  O   ALA A  22      -6.168 -24.694   7.051  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -4.714 -26.786   5.288  1.00 24.18           C  
ATOM    353  H   ALA A  22      -2.411 -25.786   5.058  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -5.007 -24.735   4.747  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -5.782 -26.985   5.402  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -4.391 -27.079   4.290  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -4.159 -27.351   6.027  1.00 24.18           H  
ATOM    358  N   PHE A  23      -4.066 -24.844   7.861  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.443 -24.531   9.233  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.478 -23.492   9.806  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.653 -23.838  10.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.424 -25.800  10.085  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.334 -26.865   9.553  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.831 -27.888   8.771  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.694 -26.828   9.799  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.663 -28.857   8.252  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.531 -27.794   9.280  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.014 -28.810   8.505  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.073 -24.945   7.646  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.457 -24.138   9.245  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.411 -26.203  10.123  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.726 -25.565  11.104  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.760 -27.919   8.565  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.104 -26.019  10.406  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.252 -29.657   7.637  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.603 -27.753   9.480  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.674 -29.573   8.093  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.584 -22.213   9.399  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.603 -21.154   9.609  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.899 -21.168  10.963  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.664 -21.265  11.008  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.468 -19.906   9.425  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.478 -20.336   8.389  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.836 -21.744   8.770  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.882 -21.175   8.795  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.927 -19.611  10.378  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.843 -19.064   9.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.342 -19.655   8.386  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.028 -20.286   7.381  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.666 -21.762   9.487  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.062 -22.297   7.852  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.664 -21.124  12.056  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.070 -21.089  13.386  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.040 -21.506  14.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.236 -21.214  14.419  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.562 -19.696  13.711  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.995 -19.664  15.004  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.669 -21.087  11.966  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.228 -21.784  13.397  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.818 -19.387  12.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.393 -18.991  13.657  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.131 -20.090  14.919  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.496 -22.128  15.526  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.256 -22.485  16.724  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.441 -21.292  17.668  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.197 -21.374  18.642  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.553 -23.601  17.470  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.328 -23.155  17.993  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.512 -22.350  15.492  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.243 -22.831  16.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.191 -23.949  18.281  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.382 -24.441  16.799  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.537 -22.373  18.538  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.734 -20.193  17.387  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.753 -18.999  18.219  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.463 -19.335  19.677  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.586 -20.156  19.967  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.094 -18.293  18.102  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.071 -17.063  18.775  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.152 -20.173  16.553  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.976 -18.322  17.862  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.325 -18.132  17.049  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.885 -18.922  18.517  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.398 -16.534  18.330  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.180 -18.680  20.586  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.991 -18.882  22.021  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.191 -18.461  22.849  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.916 -17.528  22.503  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.793 -18.125  22.544  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.658 -18.354  23.927  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.879 -18.018  20.258  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.825 -19.946  22.190  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.886 -18.433  22.024  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.934 -17.059  22.365  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.244 -17.547  24.296  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.365 -19.130  23.984  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.404 -18.779  24.948  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.979 -17.625  25.866  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.792 -17.103  26.632  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.755 -19.988  25.808  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.506 -21.348  24.884  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.731 -19.889  24.194  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.294 -18.472  24.396  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.854 -20.364  26.295  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.450 -19.686  26.590  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.710 -22.137  25.937  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.701 -17.242  25.804  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.182 -16.166  26.646  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.919 -15.524  26.063  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.249 -16.089  25.191  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.893 -16.686  28.044  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.830 -17.597  28.034  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.081 -17.704  25.149  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.947 -15.391  26.719  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.651 -15.849  28.698  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.783 -17.166  28.446  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.070 -17.108  27.707  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.574 -14.348  26.575  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.368 -13.653  26.142  1.00 24.67           C  
ATOM    460  C   SER A  31       0.107 -12.642  27.175  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.629 -12.288  28.097  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.620 -12.952  24.818  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.555 -11.917  24.965  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.160 -13.924  27.283  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.423 -14.391  26.003  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.317 -12.542  24.441  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.980 -13.672  24.082  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.661 -11.534  24.091  1.00 24.67           H  
ATOM    469  N   SER A  32       1.330 -12.155  26.986  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.914 -11.117  27.832  1.00 24.67           C  
ATOM    471  C   SER A  32       2.526  -9.996  26.983  1.00 24.67           C  
ATOM    472  O   SER A  32       3.738  -9.995  26.772  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.982 -11.712  28.724  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.439 -12.683  29.577  1.00 24.67           O  
ATOM    475  H   SER A  32       1.875 -12.513  26.215  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.136 -10.699  28.469  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.769 -12.153  28.114  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.434 -10.918  29.318  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.678 -12.269  30.001  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.715  -9.078  26.422  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.134  -8.023  25.516  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.187  -7.135  26.156  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.161  -6.905  27.368  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.841  -7.231  25.287  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.268  -8.211  25.575  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.262  -9.062  26.708  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.508  -8.469  24.581  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.824  -6.352  25.952  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.818  -6.846  24.257  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.190  -7.674  25.844  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.497  -8.803  24.676  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.062  -8.596  27.681  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.197 -10.030  26.622  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.101  -6.633  25.333  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.151  -5.730  25.783  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.737  -4.289  25.535  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.549  -3.966  25.547  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.063  -6.880  24.355  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.345  -5.886  26.845  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.075  -5.947  25.249  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.713  -3.420  25.306  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.422  -2.009  25.102  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.871  -1.773  23.703  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.448  -2.230  22.714  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.691  -1.170  25.318  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.413   0.294  25.007  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.161  -1.338  26.755  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.671  -3.738  25.289  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.670  -1.700  25.830  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.468  -1.510  24.634  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.322   0.876  25.155  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.088   0.396  23.970  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.633   0.667  25.670  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.068  -0.753  26.912  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.382  -0.990  27.434  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.369  -2.389  26.950  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.739  -1.084  23.625  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.095  -0.804  22.349  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.012  -0.037  21.405  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.601   0.978  21.784  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.797  -0.028  22.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.982   0.250  21.326  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.334   0.946  21.665  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.146   1.235  20.414  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.445   1.892  20.738  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.315  -0.749  24.477  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.851  -1.756  21.875  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.164  -0.582  23.275  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.028   0.932  23.044  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.556   0.893  20.654  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.772  -0.684  20.811  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.922   0.315  22.333  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.124   1.886  22.173  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.570   1.890  19.759  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.344   0.300  19.891  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.956   2.069  19.885  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.988   1.285  21.336  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.274   2.765  21.214  1.00 24.67           H  
ATOM    539  N   SER A  37       4.127  -0.525  20.176  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.954   0.121  19.169  1.00 24.67           C  
ATOM    541  C   SER A  37       4.334   1.441  18.714  1.00 24.67           C  
ATOM    542  O   SER A  37       3.108   1.538  18.654  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.113  -0.768  17.947  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.836  -0.108  16.917  1.00 24.67           O  
ATOM    545  H   SER A  37       3.629  -1.370  19.940  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.933   0.268  19.608  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.632  -1.684  18.231  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.131  -1.052  17.575  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.308   0.708  16.655  1.00 24.67           H  
ATOM    550  N   PRO A  38       5.141   2.471  18.418  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.733   3.677  17.733  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.118   3.190  16.428  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.576   2.173  15.895  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.064   4.413  17.547  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.931   3.929  18.679  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.549   2.480  18.870  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.011   4.239  18.348  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.480   4.168  16.577  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       5.913   5.494  17.568  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.994   4.064  18.424  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.741   4.535  19.578  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.173   1.815  18.253  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.617   2.256  19.950  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.073   3.855  15.932  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.409   3.364  14.721  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.071   3.666  13.363  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.709   2.782  12.782  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.946   3.858  14.765  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.713   5.448  14.974  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.348   6.306  14.325  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.066   5.752  15.845  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.728   4.674  16.409  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.368   2.278  14.808  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.452   3.567  13.836  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.427   3.335  15.572  1.00 24.67           H  
ATOM    576  N   ALA A  40       2.945   4.891  12.868  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.582   5.339  11.648  1.00 24.67           C  
ATOM    578  C   ALA A  40       3.660   6.840  11.696  1.00 24.67           C  
ATOM    579  O   ALA A  40       4.652   7.442  11.295  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.810   4.879  10.427  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.396   5.568  13.368  1.00 24.67           H  
ATOM    582  HA  ALA A  40       4.592   4.944  11.612  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       3.304   5.231   9.526  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.765   3.790  10.411  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.801   5.284  10.467  1.00 24.67           H  
ATOM    586  N   SER A  41       2.634   7.452  12.291  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.573   8.910  12.373  1.00 24.67           C  
ATOM    588  C   SER A  41       3.490   9.325  13.496  1.00 24.67           C  
ATOM    589  O   SER A  41       4.028  10.428  13.533  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.150   9.379  12.626  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.706   9.036  13.920  1.00 24.67           O  
ATOM    592  H   SER A  41       1.889   6.892  12.710  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.936   9.342  11.439  1.00 24.67           H  
ATOM    594 1HB  SER A  41       1.094  10.458  12.494  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.492   8.924  11.889  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.905   8.074  14.054  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.739   8.353  14.359  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.636   8.483  15.484  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.079   8.117  15.097  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.958   8.094  15.960  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.172   7.585  16.630  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.829   7.946  17.234  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.434   7.002  18.361  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.161   6.887  19.354  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.301   6.321  18.226  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.179   7.502  14.258  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.625   9.520  15.817  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.107   6.563  16.267  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.910   7.614  17.427  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.875   8.959  17.629  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       2.064   7.881  16.451  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.005   5.692  18.939  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.713   6.422  17.385  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.318   7.771  13.820  1.00 24.67           N  
ATOM    615  CA  ARG A  43       7.652   7.369  13.386  1.00 24.67           C  
ATOM    616  C   ARG A  43       8.178   8.242  12.248  1.00 24.67           C  
ATOM    617  O   ARG A  43       9.347   8.638  12.242  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.631   5.922  12.908  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.355   4.907  14.006  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.519   3.476  13.569  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.472   3.027  12.664  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.607   2.803  11.348  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.755   2.982  10.731  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.549   2.387  10.694  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.582   7.810  13.124  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.335   7.455  14.230  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.868   5.807  12.139  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.590   5.677  12.451  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.020   5.096  14.849  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.317   5.029  14.328  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.476   3.357  13.067  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.490   2.836  14.453  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.531   2.859  13.041  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.559   3.304  11.248  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.831   2.790   9.742  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.684   2.247  11.234  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.590   2.202   9.705  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.322   8.529  11.278  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.711   9.300  10.110  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.571  10.793  10.363  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.748  11.221  11.171  1.00 24.67           O  
ATOM    642  CB  HIS A  44       6.874   8.875   8.905  1.00 24.67           C  
ATOM    643  CG  HIS A  44       7.155   7.458   8.464  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.327   7.096   7.823  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.427   6.322   8.586  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.301   5.801   7.563  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.160   5.306   8.012  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.368   8.182  11.329  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.757   9.104   9.876  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.813   8.949   9.158  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.064   9.546   8.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.088   7.701   7.588  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.453   6.117   9.023  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.136   5.319   7.055  1.00 24.67           H  
ATOM    655  N   SER A  45       8.359  11.592   9.652  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.271  13.043   9.763  1.00 24.67           C  
ATOM    657  C   SER A  45       8.842  13.754   8.557  1.00 24.67           C  
ATOM    658  O   SER A  45       9.795  13.282   7.933  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.008  13.544  10.990  1.00 24.67           C  
ATOM    660  OG  SER A  45       8.924  14.957  11.090  1.00 24.67           O  
ATOM    661  H   SER A  45       9.031  11.188   9.015  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.218  13.316   9.850  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.583  13.088  11.884  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.052  13.243  10.933  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.373  15.343  10.283  1.00 24.67           H  
ATOM    666  N   SER A  46       8.255  14.899   8.251  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.766  15.800   7.235  1.00 24.67           C  
ATOM    668  C   SER A  46       9.916  16.568   7.869  1.00 24.67           C  
ATOM    669  O   SER A  46      10.117  16.451   9.087  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.673  16.734   6.757  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.285  17.611   7.775  1.00 24.67           O  
ATOM    672  H   SER A  46       7.447  15.179   8.790  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.147  15.222   6.390  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.032  17.305   5.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.814  16.153   6.426  1.00 24.67           H  
ATOM    676  HG  SER A  46       8.075  18.114   8.003  1.00 24.67           H  
ATOM    677  N   THR A  47      10.672  17.322   7.069  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.777  18.122   7.590  1.00 24.67           C  
ATOM    679  C   THR A  47      11.473  19.615   7.545  1.00 24.67           C  
ATOM    680  O   THR A  47      11.146  20.161   6.491  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.073  17.847   6.802  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.433  16.467   6.929  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.212  18.727   7.306  1.00 24.67           C  
ATOM    684  H   THR A  47      10.467  17.356   6.079  1.00 24.67           H  
ATOM    685  HA  THR A  47      11.942  17.843   8.633  1.00 24.67           H  
ATOM    686  HB  THR A  47      12.904  18.067   5.747  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.476  16.228   7.860  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.114  18.521   6.731  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      13.941  19.767   7.181  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.398  18.516   8.358  1.00 24.67           H  
ATOM    691  N   SER A  48      11.612  20.275   8.693  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.368  21.709   8.825  1.00 24.67           C  
ATOM    693  C   SER A  48      12.625  22.438   9.274  1.00 24.67           C  
ATOM    694  O   SER A  48      12.576  23.588   9.702  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.244  21.954   9.809  1.00 24.67           C  
ATOM    696  OG  SER A  48      10.563  21.434  11.070  1.00 24.67           O  
ATOM    697  H   SER A  48      11.877  19.752   9.519  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.076  22.106   7.852  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.057  23.023   9.890  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.333  21.486   9.440  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.319  21.938  11.379  1.00 24.67           H  
ATOM    702  N   ALA A  49      13.753  21.737   9.212  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.037  22.285   9.617  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.470  23.588   8.892  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.984  24.475   9.568  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.124  21.228   9.456  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.708  20.795   8.855  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.958  22.527  10.679  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.066  21.625   9.830  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      15.856  20.342  10.030  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      16.250  20.947   8.428  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.366  23.742   7.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.786  24.960   6.866  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.810  26.110   7.071  1.00 24.67           C  
ATOM    715  O   PRO A  50      13.598  25.907   7.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.846  24.521   5.399  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.820  23.416   5.283  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.847  22.690   6.614  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.785  25.241   7.228  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.619  25.379   4.746  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.865  24.186   5.146  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.827  23.844   5.070  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      15.067  22.755   4.442  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.819  22.416   6.806  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.515  21.829   6.549  1.00 24.67           H  
ATOM    726  N   SER A  51      15.335  27.331   7.054  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.501  28.528   7.072  1.00 24.67           C  
ATOM    728  C   SER A  51      15.095  29.628   6.196  1.00 24.67           C  
ATOM    729  O   SER A  51      14.604  30.757   6.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      14.330  29.030   8.491  1.00 24.67           C  
ATOM    731  OG  SER A  51      15.559  29.411   9.046  1.00 24.67           O  
ATOM    732  H   SER A  51      16.338  27.437   7.039  1.00 24.67           H  
ATOM    733  HA  SER A  51      13.519  28.271   6.673  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.647  29.879   8.493  1.00 24.67           H  
ATOM    735 2HB  SER A  51      13.879  28.244   9.099  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.881  30.137   8.503  1.00 24.67           H  
ATOM    737  N   SER A  52      16.185  29.303   5.508  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.883  30.271   4.669  1.00 24.67           C  
ATOM    739  C   SER A  52      16.038  30.737   3.493  1.00 24.67           C  
ATOM    740  O   SER A  52      15.280  29.958   2.914  1.00 24.67           O  
ATOM    741  CB  SER A  52      18.179  29.683   4.144  1.00 24.67           C  
ATOM    742  OG  SER A  52      19.069  29.393   5.190  1.00 24.67           O  
ATOM    743  H   SER A  52      16.525  28.358   5.555  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.119  31.143   5.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.965  28.776   3.580  1.00 24.67           H  
ATOM    746 2HB  SER A  52      18.641  30.394   3.457  1.00 24.67           H  
ATOM    747  HG  SER A  52      19.890  29.115   4.770  1.00 24.67           H  
ATOM    748  N   SER A  53      16.219  31.999   3.122  1.00 24.67           N  
ATOM    749  CA  SER A  53      15.566  32.587   1.961  1.00 24.67           C  
ATOM    750  C   SER A  53      16.349  33.809   1.508  1.00 24.67           C  
ATOM    751  O   SER A  53      16.844  34.570   2.339  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.140  32.982   2.292  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.510  33.562   1.182  1.00 24.67           O  
ATOM    754  H   SER A  53      16.845  32.575   3.664  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.557  31.858   1.152  1.00 24.67           H  
ATOM    756 1HB  SER A  53      13.579  32.102   2.616  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.144  33.688   3.119  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.109  34.255   0.867  1.00 24.67           H  
ATOM    759  N   MET A  54      16.460  33.990   0.199  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.156  35.147  -0.357  1.00 24.67           C  
ATOM    761  C   MET A  54      16.187  36.134  -0.989  1.00 24.67           C  
ATOM    762  O   MET A  54      15.127  35.742  -1.476  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.187  34.692  -1.384  1.00 24.67           C  
ATOM    764  CG  MET A  54      19.213  33.700  -0.853  1.00 24.67           C  
ATOM    765  SD  MET A  54      20.252  34.401   0.440  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.219  35.577  -0.503  1.00 24.67           C  
ATOM    767  H   MET A  54      16.043  33.315  -0.428  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.672  35.665   0.449  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.679  34.232  -2.229  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.725  35.563  -1.765  1.00 24.67           H  
ATOM    771 1HG  MET A  54      18.706  32.825  -0.451  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.856  33.373  -1.670  1.00 24.67           H  
ATOM    773 1HE  MET A  54      21.914  36.093   0.161  1.00 24.67           H  
ATOM    774 2HE  MET A  54      21.780  35.050  -1.277  1.00 24.67           H  
ATOM    775 3HE  MET A  54      20.553  36.306  -0.969  1.00 24.67           H  
ATOM    776  N   THR A  55      16.572  37.409  -1.007  1.00 24.67           N  
ATOM    777  CA  THR A  55      15.788  38.436  -1.684  1.00 24.67           C  
ATOM    778  C   THR A  55      16.651  39.131  -2.731  1.00 24.67           C  
ATOM    779  O   THR A  55      17.772  39.547  -2.445  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.236  39.464  -0.678  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.391  38.793   0.268  1.00 24.67           O  
ATOM    782  CG2 THR A  55      14.431  40.533  -1.396  1.00 24.67           C  
ATOM    783  H   THR A  55      17.439  37.667  -0.562  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.948  37.968  -2.194  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.060  39.935  -0.148  1.00 24.67           H  
ATOM    786  HG1 THR A  55      13.764  38.232  -0.204  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.046  41.247  -0.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.067  41.055  -2.108  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.601  40.070  -1.926  1.00 24.67           H  
ATOM    790  N   SER A  56      16.136  39.227  -3.952  1.00 24.67           N  
ATOM    791  CA  SER A  56      16.871  39.872  -5.033  1.00 24.67           C  
ATOM    792  C   SER A  56      16.968  41.391  -4.798  1.00 24.67           C  
ATOM    793  O   SER A  56      15.993  41.985  -4.337  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.169  39.606  -6.352  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.806  40.265  -7.417  1.00 24.67           O  
ATOM    796  H   SER A  56      15.215  38.855  -4.128  1.00 24.67           H  
ATOM    797  HA  SER A  56      17.848  39.411  -5.080  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.149  38.535  -6.546  1.00 24.67           H  
ATOM    799 2HB  SER A  56      15.137  39.942  -6.282  1.00 24.67           H  
ATOM    800  HG  SER A  56      16.849  41.213  -7.168  1.00 24.67           H  
ATOM    801  N   PRO A  57      18.120  42.035  -5.059  1.00 24.67           N  
ATOM    802  CA  PRO A  57      18.297  43.477  -5.060  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.371  44.107  -6.086  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.078  43.494  -7.116  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.768  43.648  -5.458  1.00 24.67           C  
ATOM    806  CG  PRO A  57      20.433  42.355  -5.044  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.379  41.280  -5.252  1.00 24.67           C  
ATOM    808  HA  PRO A  57      18.099  43.871  -4.051  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.838  43.842  -6.540  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.192  44.529  -4.952  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.339  42.185  -5.647  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.760  42.421  -3.995  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.433  40.845  -6.263  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.524  40.536  -4.452  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.923  45.328  -5.823  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.076  46.039  -6.774  1.00 24.67           C  
ATOM    817  C   GLN A  58      16.947  46.628  -7.885  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.935  47.305  -7.607  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.271  47.118  -6.037  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.262  47.877  -6.878  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.387  48.799  -6.022  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.173  48.529  -4.833  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.882  49.875  -6.611  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.181  45.779  -4.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.380  45.329  -7.224  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      14.737  46.663  -5.202  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      15.958  47.855  -5.620  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      14.797  48.501  -7.588  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.619  47.175  -7.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.310  50.510  -6.101  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.099  50.071  -7.600  1.00 24.67           H  
ATOM    832  N   SER A  59      16.582  46.357  -9.140  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.354  46.814 -10.303  1.00 24.67           C  
ATOM    834  C   SER A  59      17.096  48.259 -10.739  1.00 24.67           C  
ATOM    835  O   SER A  59      17.818  48.788 -11.586  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.068  45.905 -11.478  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.740  46.051 -11.898  1.00 24.67           O  
ATOM    838  H   SER A  59      15.762  45.790  -9.294  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.411  46.726 -10.049  1.00 24.67           H  
ATOM    840 1HB  SER A  59      17.741  46.153 -12.299  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.256  44.869 -11.198  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.617  46.996 -12.049  1.00 24.67           H  
ATOM    843  N   SER A  60      16.054  48.869 -10.193  1.00 24.67           N  
ATOM    844  CA  SER A  60      15.660  50.225 -10.562  1.00 24.67           C  
ATOM    845  C   SER A  60      14.705  50.823  -9.540  1.00 24.67           C  
ATOM    846  O   SER A  60      15.068  51.742  -8.805  1.00 24.67           O  
ATOM    847  OXT SER A  60      13.654  50.229  -9.299  1.00 24.67           O  
ATOM    848  CB  SER A  60      15.000  50.228 -11.931  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.573  51.515 -12.277  1.00 24.67           O  
ATOM    850  H   SER A  60      15.526  48.367  -9.498  1.00 24.67           H  
ATOM    851  HA  SER A  60      16.557  50.846 -10.601  1.00 24.67           H  
ATOM    852 1HB  SER A  60      15.704  49.866 -12.682  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.148  49.548 -11.927  1.00 24.67           H  
ATOM    854  HG  SER A  60      15.366  52.060 -12.301  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644037 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       2.449   1.079   1.711  1.00  4.64           N  
ATOM      2  CA  ILE A   1       3.581   0.774   0.859  1.00  4.64           C  
ATOM      3  C   ILE A   1       4.134   2.062   0.280  1.00  4.64           C  
ATOM      4  O   ILE A   1       5.332   2.334   0.392  1.00  4.64           O  
ATOM      5  CB  ILE A   1       3.177  -0.190  -0.269  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       2.596  -1.448   0.331  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       4.380  -0.540  -1.133  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       3.558  -2.164   1.265  1.00  4.64           C  
ATOM      9 1H   ILE A   1       2.377   0.404   2.454  1.00  4.64           H  
ATOM     10 2H   ILE A   1       2.572   2.005   2.098  1.00  4.64           H  
ATOM     11 3H   ILE A   1       1.601   1.069   1.153  1.00  4.64           H  
ATOM     12  HA  ILE A   1       4.360   0.304   1.459  1.00  4.64           H  
ATOM     13  HB  ILE A   1       2.404   0.278  -0.887  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       1.690  -1.190   0.886  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1       2.325  -2.112  -0.473  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       4.072  -1.217  -1.925  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       4.790   0.360  -1.566  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       5.141  -1.019  -0.519  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       3.087  -3.061   1.665  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       4.458  -2.443   0.718  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       3.823  -1.502   2.085  1.00  4.64           H  
ATOM     22  N   GLU A   2       3.249   2.879  -0.303  1.00  6.53           N  
ATOM     23  CA  GLU A   2       3.689   4.174  -0.851  1.00  6.53           C  
ATOM     24  C   GLU A   2       2.777   5.302  -0.386  1.00  6.53           C  
ATOM     25  O   GLU A   2       1.607   5.081  -0.080  1.00  6.53           O  
ATOM     26  CB  GLU A   2       3.739   4.180  -2.390  1.00  6.53           C  
ATOM     27  CG  GLU A   2       4.697   3.167  -3.016  1.00  6.53           C  
ATOM     28  CD  GLU A   2       4.828   3.296  -4.524  1.00  6.53           C  
ATOM     29  OE1 GLU A   2       4.229   4.182  -5.086  1.00  6.53           O  
ATOM     30  OE2 GLU A   2       5.531   2.503  -5.106  1.00  6.53           O  
ATOM     31  H   GLU A   2       2.274   2.589  -0.381  1.00  6.53           H  
ATOM     32  HA  GLU A   2       4.692   4.389  -0.483  1.00  6.53           H  
ATOM     33 1HB  GLU A   2       2.747   3.985  -2.787  1.00  6.53           H  
ATOM     34 2HB  GLU A   2       4.036   5.172  -2.735  1.00  6.53           H  
ATOM     35 1HG  GLU A   2       5.679   3.265  -2.554  1.00  6.53           H  
ATOM     36 2HG  GLU A   2       4.318   2.181  -2.798  1.00  6.53           H  
ATOM     37  N   VAL A   3       3.306   6.521  -0.346  1.00  9.46           N  
ATOM     38  CA  VAL A   3       2.483   7.671   0.021  1.00  9.46           C  
ATOM     39  C   VAL A   3       2.485   8.718  -1.091  1.00  9.46           C  
ATOM     40  O   VAL A   3       3.528   9.017  -1.671  1.00  9.46           O  
ATOM     41  CB  VAL A   3       3.005   8.278   1.339  1.00  9.46           C  
ATOM     42  CG1 VAL A   3       4.437   8.709   1.166  1.00  9.46           C  
ATOM     43  CG2 VAL A   3       2.140   9.452   1.759  1.00  9.46           C  
ATOM     44  H   VAL A   3       4.277   6.655  -0.590  1.00  9.46           H  
ATOM     45  HA  VAL A   3       1.459   7.342   0.173  1.00  9.46           H  
ATOM     46  HB  VAL A   3       2.977   7.516   2.111  1.00  9.46           H  
ATOM     47 1HG1 VAL A   3       4.808   9.120   2.103  1.00  9.46           H  
ATOM     48 2HG1 VAL A   3       5.043   7.852   0.877  1.00  9.46           H  
ATOM     49 3HG1 VAL A   3       4.486   9.473   0.388  1.00  9.46           H  
ATOM     50 1HG2 VAL A   3       2.509   9.858   2.694  1.00  9.46           H  
ATOM     51 2HG2 VAL A   3       2.181  10.211   1.007  1.00  9.46           H  
ATOM     52 3HG2 VAL A   3       1.114   9.127   1.884  1.00  9.46           H  
ATOM     53  N   ASP A   4       1.298   9.255  -1.380  1.00 13.45           N  
ATOM     54  CA  ASP A   4       1.114  10.276  -2.404  1.00 13.45           C  
ATOM     55  C   ASP A   4       1.443  11.663  -1.857  1.00 13.45           C  
ATOM     56  O   ASP A   4       1.644  11.846  -0.659  1.00 13.45           O  
ATOM     57  CB  ASP A   4      -0.327  10.221  -2.940  1.00 13.45           C  
ATOM     58  CG  ASP A   4      -0.513  10.746  -4.399  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       0.307  11.509  -4.861  1.00 13.45           O  
ATOM     60  OD2 ASP A   4      -1.485  10.375  -5.012  1.00 13.45           O  
ATOM     61  H   ASP A   4       0.480   8.931  -0.864  1.00 13.45           H  
ATOM     62  HA  ASP A   4       1.795  10.065  -3.228  1.00 13.45           H  
ATOM     63 1HB  ASP A   4      -0.685   9.190  -2.893  1.00 13.45           H  
ATOM     64 2HB  ASP A   4      -0.969  10.808  -2.280  1.00 13.45           H  
ATOM     65  N   GLU A   5       1.427  12.652  -2.732  1.00 17.90           N  
ATOM     66  CA  GLU A   5       1.760  14.023  -2.353  1.00 17.90           C  
ATOM     67  C   GLU A   5       0.827  14.583  -1.284  1.00 17.90           C  
ATOM     68  O   GLU A   5       1.247  15.365  -0.433  1.00 17.90           O  
ATOM     69  CB  GLU A   5       1.727  14.934  -3.582  1.00 17.90           C  
ATOM     70  CG  GLU A   5       2.845  14.675  -4.587  1.00 17.90           C  
ATOM     71  CD  GLU A   5       2.782  15.573  -5.808  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       1.839  16.321  -5.934  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       3.681  15.504  -6.613  1.00 17.90           O  
ATOM     74  H   GLU A   5       1.206  12.422  -3.700  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.772  14.024  -1.950  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       0.776  14.804  -4.102  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       1.789  15.974  -3.266  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       3.805  14.819  -4.092  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       2.786  13.633  -4.906  1.00 17.90           H  
ATOM     80  N   ASN A   6      -0.442  14.185  -1.322  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -1.416  14.685  -0.360  1.00 21.74           C  
ATOM     82  C   ASN A   6      -1.529  13.810   0.899  1.00 21.74           C  
ATOM     83  O   ASN A   6      -2.442  13.994   1.702  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -2.771  14.856  -1.014  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -3.433  13.564  -1.420  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -3.015  12.445  -1.076  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -4.499  13.699  -2.178  1.00 21.74           N  
ATOM     88  H   ASN A   6      -0.725  13.539  -2.047  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -1.083  15.669  -0.022  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -3.433  15.383  -0.327  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -2.660  15.484  -1.900  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -4.997  12.890  -2.496  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -4.812  14.613  -2.440  1.00 21.74           H  
ATOM     94  N   GLY A   7      -0.623  12.842   1.061  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -0.636  11.955   2.220  1.00 24.00           C  
ATOM     96  C   GLY A   7      -1.413  10.642   2.032  1.00 24.00           C  
ATOM     97  O   GLY A   7      -1.324   9.748   2.878  1.00 24.00           O  
ATOM     98  H   GLY A   7       0.126  12.714   0.381  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       0.393  11.723   2.485  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -1.050  12.494   3.071  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.166  10.504   0.940  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.926   9.274   0.697  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.002   8.069   0.630  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.969   8.106  -0.051  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.759   9.334  -0.603  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.663  10.432  -0.546  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.546   8.044  -0.808  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.239  11.273   0.272  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.612   9.123   1.536  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.090   9.479  -1.452  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.157  11.244  -0.698  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.120   8.116  -1.731  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.868   7.196  -0.880  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.225   7.895   0.029  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.353   6.999   1.333  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -1.510   5.818   1.304  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.991   4.742   0.349  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.187   4.452   0.256  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -1.418   5.203   2.696  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -0.845   6.091   3.757  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -0.867   5.360   5.089  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       0.546   6.474   3.346  1.00 24.07           C  
ATOM    123  H   LEU A   9      -3.201   7.013   1.883  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -0.512   6.118   0.993  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -2.411   4.900   3.012  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -0.790   4.317   2.631  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -1.452   6.996   3.852  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.454   6.007   5.862  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.894   5.101   5.343  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -0.271   4.455   5.016  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       0.986   7.134   4.093  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       1.160   5.581   3.239  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       0.486   6.983   2.396  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.025   4.128  -0.323  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -1.226   2.965  -1.161  1.00 21.94           C  
ATOM    136  C   ASP A  10      -0.989   1.734  -0.318  1.00 21.94           C  
ATOM    137  O   ASP A  10       0.157   1.399   0.015  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -0.313   2.956  -2.381  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -0.551   1.722  -3.287  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -1.119   0.727  -2.820  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -0.172   1.777  -4.429  1.00 21.94           O  
ATOM    142  H   ASP A  10      -0.078   4.478  -0.216  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -2.258   2.953  -1.506  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -0.474   3.865  -2.965  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       0.721   2.961  -2.057  1.00 21.94           H  
ATOM    146  N   LEU A  11      -2.087   1.114   0.077  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -2.103  -0.025   0.971  1.00 18.20           C  
ATOM    148  C   LEU A  11      -2.540  -1.290   0.224  1.00 18.20           C  
ATOM    149  O   LEU A  11      -3.151  -2.186   0.807  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -3.029   0.294   2.143  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -2.614   1.576   2.923  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -3.630   1.882   3.992  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -1.228   1.389   3.515  1.00 18.20           C  
ATOM    154  H   LEU A  11      -2.973   1.467  -0.267  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -1.096  -0.183   1.353  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -4.040   0.437   1.765  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -3.028  -0.548   2.836  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -2.599   2.419   2.237  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -3.340   2.792   4.516  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -4.608   2.025   3.530  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -3.678   1.054   4.696  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -0.939   2.291   4.047  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -1.239   0.549   4.208  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -0.518   1.195   2.717  1.00 18.20           H  
ATOM    165  N   SER A  12      -2.215  -1.362  -1.075  1.00 13.76           N  
ATOM    166  CA  SER A  12      -2.583  -2.514  -1.906  1.00 13.76           C  
ATOM    167  C   SER A  12      -2.077  -3.854  -1.368  1.00 13.76           C  
ATOM    168  O   SER A  12      -2.759  -4.877  -1.480  1.00 13.76           O  
ATOM    169  CB  SER A  12      -2.031  -2.344  -3.310  1.00 13.76           C  
ATOM    170  OG  SER A  12      -2.617  -1.260  -3.958  1.00 13.76           O  
ATOM    171  H   SER A  12      -1.723  -0.577  -1.526  1.00 13.76           H  
ATOM    172  HA  SER A  12      -3.670  -2.556  -1.961  1.00 13.76           H  
ATOM    173 1HB  SER A  12      -0.951  -2.197  -3.262  1.00 13.76           H  
ATOM    174 2HB  SER A  12      -2.213  -3.254  -3.878  1.00 13.76           H  
ATOM    175  HG  SER A  12      -2.109  -0.471  -3.644  1.00 13.76           H  
ATOM    176  N   MET A  13      -0.882  -3.884  -0.781  1.00 10.00           N  
ATOM    177  CA  MET A  13      -0.330  -5.147  -0.298  1.00 10.00           C  
ATOM    178  C   MET A  13      -0.930  -5.568   1.048  1.00 10.00           C  
ATOM    179  O   MET A  13      -0.255  -5.552   2.078  1.00 10.00           O  
ATOM    180  CB  MET A  13       1.185  -5.050  -0.181  1.00 10.00           C  
ATOM    181  CG  MET A  13       1.914  -4.841  -1.504  1.00 10.00           C  
ATOM    182  SD  MET A  13       3.705  -4.721  -1.300  1.00 10.00           S  
ATOM    183  CE  MET A  13       4.209  -4.274  -2.948  1.00 10.00           C  
ATOM    184  H   MET A  13      -0.359  -3.026  -0.684  1.00 10.00           H  
ATOM    185  HA  MET A  13      -0.574  -5.925  -1.023  1.00 10.00           H  
ATOM    186 1HB  MET A  13       1.432  -4.234   0.479  1.00 10.00           H  
ATOM    187 2HB  MET A  13       1.573  -5.962   0.273  1.00 10.00           H  
ATOM    188 1HG  MET A  13       1.699  -5.677  -2.171  1.00 10.00           H  
ATOM    189 2HG  MET A  13       1.560  -3.928  -1.978  1.00 10.00           H  
ATOM    190 1HE  MET A  13       5.292  -4.155  -2.977  1.00 10.00           H  
ATOM    191 2HE  MET A  13       3.908  -5.056  -3.647  1.00 10.00           H  
ATOM    192 3HE  MET A  13       3.735  -3.334  -3.229  1.00 10.00           H  
ATOM    193  N   HIS A  14      -2.190  -5.981   1.008  1.00  7.60           N  
ATOM    194  CA  HIS A  14      -2.934  -6.416   2.192  1.00  7.60           C  
ATOM    195  C   HIS A  14      -3.522  -7.813   2.018  1.00  7.60           C  
ATOM    196  O   HIS A  14      -4.151  -8.365   2.926  1.00  7.60           O  
ATOM    197  CB  HIS A  14      -4.081  -5.451   2.521  1.00  7.60           C  
ATOM    198  CG  HIS A  14      -5.082  -5.289   1.405  1.00  7.60           C  
ATOM    199  ND1 HIS A  14      -4.952  -4.326   0.439  1.00  7.60           N  
ATOM    200  CD2 HIS A  14      -6.209  -5.982   1.099  1.00  7.60           C  
ATOM    201  CE1 HIS A  14      -5.955  -4.417  -0.415  1.00  7.60           C  
ATOM    202  NE2 HIS A  14      -6.739  -5.416  -0.041  1.00  7.60           N  
ATOM    203  H   HIS A  14      -2.651  -5.914   0.102  1.00  7.60           H  
ATOM    204  HA  HIS A  14      -2.264  -6.446   3.048  1.00  7.60           H  
ATOM    205 1HB  HIS A  14      -4.606  -5.795   3.410  1.00  7.60           H  
ATOM    206 2HB  HIS A  14      -3.667  -4.464   2.743  1.00  7.60           H  
ATOM    207  HD1 HIS A  14      -4.216  -3.623   0.401  1.00  7.60           H  
ATOM    208  HD2 HIS A  14      -6.704  -6.829   1.569  1.00  7.60           H  
ATOM    209  HE1 HIS A  14      -6.019  -3.729  -1.257  1.00  7.60           H  
ATOM    210  N   LYS A  15      -3.319  -8.406   0.847  1.00  6.51           N  
ATOM    211  CA  LYS A  15      -3.931  -9.696   0.550  1.00  6.51           C  
ATOM    212  C   LYS A  15      -3.136 -10.851   1.153  1.00  6.51           C  
ATOM    213  O   LYS A  15      -2.524 -11.669   0.464  1.00  6.51           O  
ATOM    214  CB  LYS A  15      -4.088  -9.849  -0.960  1.00  6.51           C  
ATOM    215  CG  LYS A  15      -5.060  -8.826  -1.560  1.00  6.51           C  
ATOM    216  CD  LYS A  15      -5.197  -8.973  -3.064  1.00  6.51           C  
ATOM    217  CE  LYS A  15      -6.160  -7.932  -3.626  1.00  6.51           C  
ATOM    218  NZ  LYS A  15      -6.301  -8.046  -5.106  1.00  6.51           N  
ATOM    219  H   LYS A  15      -2.763  -7.939   0.149  1.00  6.51           H  
ATOM    220  HA  LYS A  15      -4.926  -9.714   0.993  1.00  6.51           H  
ATOM    221 1HB  LYS A  15      -3.120  -9.723  -1.445  1.00  6.51           H  
ATOM    222 2HB  LYS A  15      -4.451 -10.850  -1.194  1.00  6.51           H  
ATOM    223 1HG  LYS A  15      -6.042  -8.946  -1.100  1.00  6.51           H  
ATOM    224 2HG  LYS A  15      -4.704  -7.816  -1.339  1.00  6.51           H  
ATOM    225 1HD  LYS A  15      -4.221  -8.842  -3.533  1.00  6.51           H  
ATOM    226 2HD  LYS A  15      -5.568  -9.969  -3.304  1.00  6.51           H  
ATOM    227 1HE  LYS A  15      -7.138  -8.066  -3.165  1.00  6.51           H  
ATOM    228 2HE  LYS A  15      -5.789  -6.935  -3.379  1.00  6.51           H  
ATOM    229 1HZ  LYS A  15      -6.944  -7.341  -5.438  1.00  6.51           H  
ATOM    230 2HZ  LYS A  15      -5.400  -7.911  -5.542  1.00  6.51           H  
ATOM    231 3HZ  LYS A  15      -6.655  -8.961  -5.342  1.00  6.51           H  
ATOM    232  N   HIS A  16      -3.199 -10.932   2.472  1.00  6.54           N  
ATOM    233  CA  HIS A  16      -2.434 -11.902   3.241  1.00  6.54           C  
ATOM    234  C   HIS A  16      -3.075 -13.279   3.244  1.00  6.54           C  
ATOM    235  O   HIS A  16      -3.639 -13.731   4.241  1.00  6.54           O  
ATOM    236  CB  HIS A  16      -2.234 -11.387   4.666  1.00  6.54           C  
ATOM    237  CG  HIS A  16      -1.358 -10.162   4.719  1.00  6.54           C  
ATOM    238  ND1 HIS A  16      -0.011 -10.195   4.401  1.00  6.54           N  
ATOM    239  CD2 HIS A  16      -1.637  -8.874   5.025  1.00  6.54           C  
ATOM    240  CE1 HIS A  16       0.495  -8.979   4.516  1.00  6.54           C  
ATOM    241  NE2 HIS A  16      -0.469  -8.161   4.893  1.00  6.54           N  
ATOM    242  H   HIS A  16      -3.754 -10.223   2.945  1.00  6.54           H  
ATOM    243  HA  HIS A  16      -1.447 -12.011   2.795  1.00  6.54           H  
ATOM    244 1HB  HIS A  16      -3.201 -11.137   5.103  1.00  6.54           H  
ATOM    245 2HB  HIS A  16      -1.783 -12.167   5.279  1.00  6.54           H  
ATOM    246  HD2 HIS A  16      -2.610  -8.473   5.316  1.00  6.54           H  
ATOM    247  HE1 HIS A  16       1.531  -8.697   4.328  1.00  6.54           H  
ATOM    248  HE2 HIS A  16      -0.369  -7.168   5.053  1.00  6.54           H  
ATOM    249  N   ARG A  17      -2.977 -13.934   2.095  1.00  7.71           N  
ATOM    250  CA  ARG A  17      -3.530 -15.263   1.874  1.00  7.71           C  
ATOM    251  C   ARG A  17      -2.926 -16.250   2.860  1.00  7.71           C  
ATOM    252  O   ARG A  17      -1.719 -16.226   3.106  1.00  7.71           O  
ATOM    253  CB  ARG A  17      -3.253 -15.725   0.450  1.00  7.71           C  
ATOM    254  CG  ARG A  17      -3.862 -17.070   0.067  1.00  7.71           C  
ATOM    255  CD  ARG A  17      -3.622 -17.390  -1.371  1.00  7.71           C  
ATOM    256  NE  ARG A  17      -4.184 -18.680  -1.745  1.00  7.71           N  
ATOM    257  CZ  ARG A  17      -4.171 -19.192  -2.993  1.00  7.71           C  
ATOM    258  NH1 ARG A  17      -3.629 -18.513  -3.980  1.00  7.71           N  
ATOM    259  NH2 ARG A  17      -4.706 -20.379  -3.225  1.00  7.71           N  
ATOM    260  H   ARG A  17      -2.516 -13.436   1.333  1.00  7.71           H  
ATOM    261  HA  ARG A  17      -4.607 -15.224   2.030  1.00  7.71           H  
ATOM    262 1HB  ARG A  17      -3.625 -14.977  -0.250  1.00  7.71           H  
ATOM    263 2HB  ARG A  17      -2.176 -15.802   0.303  1.00  7.71           H  
ATOM    264 1HG  ARG A  17      -3.406 -17.860   0.670  1.00  7.71           H  
ATOM    265 2HG  ARG A  17      -4.937 -17.051   0.245  1.00  7.71           H  
ATOM    266 1HD  ARG A  17      -4.079 -16.624  -1.997  1.00  7.71           H  
ATOM    267 2HD  ARG A  17      -2.549 -17.419  -1.557  1.00  7.71           H  
ATOM    268  HE  ARG A  17      -4.607 -19.235  -1.011  1.00  7.71           H  
ATOM    269 1HH1 ARG A  17      -3.218 -17.606  -3.804  1.00  7.71           H  
ATOM    270 2HH1 ARG A  17      -3.620 -18.898  -4.913  1.00  7.71           H  
ATOM    271 1HH2 ARG A  17      -5.123 -20.902  -2.467  1.00  7.71           H  
ATOM    272 2HH2 ARG A  17      -4.697 -20.762  -4.158  1.00  7.71           H  
ATOM    273  N   LYS A  18      -3.763 -17.109   3.437  1.00 10.20           N  
ATOM    274  CA  LYS A  18      -3.275 -18.097   4.395  1.00 10.20           C  
ATOM    275  C   LYS A  18      -2.154 -18.940   3.806  1.00 10.20           C  
ATOM    276  O   LYS A  18      -2.279 -19.478   2.703  1.00 10.20           O  
ATOM    277  CB  LYS A  18      -4.408 -19.009   4.868  1.00 10.20           C  
ATOM    278  CG  LYS A  18      -3.972 -20.032   5.922  1.00 10.20           C  
ATOM    279  CD  LYS A  18      -5.133 -20.878   6.422  1.00 10.20           C  
ATOM    280  CE  LYS A  18      -4.659 -21.893   7.462  1.00 10.20           C  
ATOM    281  NZ  LYS A  18      -5.781 -22.737   7.963  1.00 10.20           N  
ATOM    282  H   LYS A  18      -4.746 -17.075   3.215  1.00 10.20           H  
ATOM    283  HA  LYS A  18      -2.874 -17.565   5.257  1.00 10.20           H  
ATOM    284 1HB  LYS A  18      -5.213 -18.408   5.290  1.00 10.20           H  
ATOM    285 2HB  LYS A  18      -4.814 -19.557   4.018  1.00 10.20           H  
ATOM    286 1HG  LYS A  18      -3.222 -20.699   5.489  1.00 10.20           H  
ATOM    287 2HG  LYS A  18      -3.519 -19.515   6.765  1.00 10.20           H  
ATOM    288 1HD  LYS A  18      -5.892 -20.235   6.869  1.00 10.20           H  
ATOM    289 2HD  LYS A  18      -5.579 -21.413   5.585  1.00 10.20           H  
ATOM    290 1HE  LYS A  18      -3.903 -22.536   7.011  1.00 10.20           H  
ATOM    291 2HE  LYS A  18      -4.214 -21.361   8.302  1.00 10.20           H  
ATOM    292 1HZ  LYS A  18      -5.430 -23.393   8.645  1.00 10.20           H  
ATOM    293 2HZ  LYS A  18      -6.482 -22.148   8.392  1.00 10.20           H  
ATOM    294 3HZ  LYS A  18      -6.194 -23.242   7.192  1.00 10.20           H  
ATOM    295  N   ARG A  19      -1.066 -19.047   4.558  1.00 14.04           N  
ATOM    296  CA  ARG A  19       0.106 -19.814   4.164  1.00 14.04           C  
ATOM    297  C   ARG A  19      -0.000 -21.262   4.625  1.00 14.04           C  
ATOM    298  O   ARG A  19      -0.664 -21.554   5.617  1.00 14.04           O  
ATOM    299  CB  ARG A  19       1.354 -19.179   4.754  1.00 14.04           C  
ATOM    300  CG  ARG A  19       1.632 -17.762   4.245  1.00 14.04           C  
ATOM    301  CD  ARG A  19       2.844 -17.155   4.867  1.00 14.04           C  
ATOM    302  NE  ARG A  19       3.055 -15.788   4.405  1.00 14.04           N  
ATOM    303  CZ  ARG A  19       4.055 -14.977   4.808  1.00 14.04           C  
ATOM    304  NH1 ARG A  19       4.942 -15.402   5.680  1.00 14.04           N  
ATOM    305  NH2 ARG A  19       4.141 -13.750   4.324  1.00 14.04           N  
ATOM    306  H   ARG A  19      -1.049 -18.563   5.441  1.00 14.04           H  
ATOM    307  HA  ARG A  19       0.181 -19.797   3.076  1.00 14.04           H  
ATOM    308 1HB  ARG A  19       1.265 -19.137   5.840  1.00 14.04           H  
ATOM    309 2HB  ARG A  19       2.224 -19.793   4.523  1.00 14.04           H  
ATOM    310 1HG  ARG A  19       1.782 -17.792   3.165  1.00 14.04           H  
ATOM    311 2HG  ARG A  19       0.772 -17.122   4.467  1.00 14.04           H  
ATOM    312 1HD  ARG A  19       2.725 -17.135   5.951  1.00 14.04           H  
ATOM    313 2HD  ARG A  19       3.724 -17.742   4.609  1.00 14.04           H  
ATOM    314  HE  ARG A  19       2.392 -15.418   3.734  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19       4.876 -16.338   6.052  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19       5.688 -14.791   5.979  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19       3.458 -13.420   3.655  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19       4.888 -13.141   4.623  1.00 14.04           H  
ATOM    319  N   GLU A  20       0.711 -22.160   3.938  1.00 18.46           N  
ATOM    320  CA  GLU A  20       0.763 -23.569   4.340  1.00 18.46           C  
ATOM    321  C   GLU A  20       1.381 -23.727   5.736  1.00 18.46           C  
ATOM    322  O   GLU A  20       0.992 -24.597   6.524  1.00 18.46           O  
ATOM    323  CB  GLU A  20       1.578 -24.375   3.321  1.00 18.46           C  
ATOM    324  CG  GLU A  20       0.905 -24.535   1.960  1.00 18.46           C  
ATOM    325  CD  GLU A  20       1.756 -25.290   0.960  1.00 18.46           C  
ATOM    326  OE1 GLU A  20       2.898 -25.552   1.255  1.00 18.46           O  
ATOM    327  OE2 GLU A  20       1.257 -25.604  -0.097  1.00 18.46           O  
ATOM    328  H   GLU A  20       1.214 -21.864   3.116  1.00 18.46           H  
ATOM    329  HA  GLU A  20      -0.251 -23.960   4.368  1.00 18.46           H  
ATOM    330 1HB  GLU A  20       2.541 -23.890   3.163  1.00 18.46           H  
ATOM    331 2HB  GLU A  20       1.775 -25.369   3.720  1.00 18.46           H  
ATOM    332 1HG  GLU A  20      -0.036 -25.068   2.093  1.00 18.46           H  
ATOM    333 2HG  GLU A  20       0.676 -23.546   1.563  1.00 18.46           H  
ATOM    334  N   ASN A  21       2.339 -22.866   6.058  1.00 22.09           N  
ATOM    335  CA  ASN A  21       3.016 -22.915   7.345  1.00 22.09           C  
ATOM    336  C   ASN A  21       2.123 -22.286   8.400  1.00 22.09           C  
ATOM    337  O   ASN A  21       2.321 -21.144   8.809  1.00 22.09           O  
ATOM    338  CB  ASN A  21       4.363 -22.215   7.274  1.00 22.09           C  
ATOM    339  CG  ASN A  21       5.247 -22.431   8.498  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       4.970 -23.249   9.385  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       6.341 -21.708   8.528  1.00 22.09           N  
ATOM    342  H   ASN A  21       2.604 -22.167   5.383  1.00 22.09           H  
ATOM    343  HA  ASN A  21       3.172 -23.959   7.624  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       4.901 -22.561   6.392  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       4.199 -21.145   7.155  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       6.994 -21.807   9.275  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       6.533 -21.068   7.784  1.00 22.09           H  
ATOM    348  N   ALA A  22       1.111 -23.045   8.802  1.00 24.11           N  
ATOM    349  CA  ALA A  22       0.093 -22.625   9.760  1.00 24.11           C  
ATOM    350  C   ALA A  22       0.670 -22.252  11.119  1.00 24.11           C  
ATOM    351  O   ALA A  22       0.132 -21.375  11.799  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -0.937 -23.726   9.926  1.00 24.11           C  
ATOM    353  H   ALA A  22       1.031 -23.956   8.352  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -0.398 -21.740   9.352  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -1.717 -23.393  10.610  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -1.373 -23.957   8.952  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -0.459 -24.609  10.324  1.00 24.11           H  
ATOM    358  N   PHE A  23       1.749 -22.925  11.532  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.340 -22.671  12.845  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.867 -22.445  12.816  1.00 24.67           C  
ATOM    361  O   PHE A  23       4.606 -23.339  13.227  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.024 -23.842  13.779  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.549 -24.103  13.911  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.058 -25.089  13.149  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.239 -23.350  14.757  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.418 -25.322  13.235  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.600 -23.578  14.844  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.188 -24.565  14.080  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.162 -23.614  10.920  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.874 -21.778  13.262  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.500 -24.747  13.403  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.427 -23.641  14.771  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.553 -25.690  12.470  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.221 -22.564  15.355  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.876 -26.101  12.629  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.208 -22.970  15.515  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.255 -24.740  14.151  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.367 -21.293  12.324  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.774 -20.954  12.189  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.474 -20.953  13.540  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.857 -20.640  14.558  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.739 -19.526  11.631  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.390 -19.392  10.998  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.475 -20.215  11.865  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.255 -21.656  11.495  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.909 -18.806  12.448  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.558 -19.391  10.913  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.088 -18.338  10.949  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.414 -19.765   9.962  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.089 -19.641  12.714  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.695 -20.559  11.226  1.00 24.67           H  
ATOM    392  N   SER A  25       7.767 -21.261  13.555  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.516 -21.186  14.806  1.00 24.67           C  
ATOM    394  C   SER A  25       8.459 -19.752  15.327  1.00 24.67           C  
ATOM    395  O   SER A  25       8.587 -18.804  14.550  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.954 -21.610  14.597  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.696 -21.456  15.775  1.00 24.67           O  
ATOM    398  H   SER A  25       8.233 -21.537  12.705  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.050 -21.843  15.541  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.987 -22.647  14.272  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.398 -21.003  13.806  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.611 -20.522  16.028  1.00 24.67           H  
ATOM    403  N   SER A  26       8.281 -19.595  16.634  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.201 -18.267  17.231  1.00 24.67           C  
ATOM    405  C   SER A  26       9.477 -17.456  17.063  1.00 24.67           C  
ATOM    406  O   SER A  26      10.584 -17.970  17.230  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.891 -18.362  18.708  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.864 -17.079  19.295  1.00 24.67           O  
ATOM    409  H   SER A  26       8.178 -20.414  17.215  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.390 -17.727  16.737  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.931 -18.859  18.857  1.00 24.67           H  
ATOM    412 2HB  SER A  26       8.657 -18.970  19.191  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.025 -16.681  19.010  1.00 24.67           H  
ATOM    414  N   SER A  27       9.301 -16.160  16.812  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.398 -15.204  16.706  1.00 24.67           C  
ATOM    416  C   SER A  27      10.856 -14.687  18.077  1.00 24.67           C  
ATOM    417  O   SER A  27      11.846 -13.943  18.167  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.985 -14.045  15.811  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.933 -13.307  16.380  1.00 24.67           O  
ATOM    420  H   SER A  27       8.357 -15.825  16.677  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.243 -15.711  16.238  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.840 -13.396  15.637  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.674 -14.438  14.838  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.652 -12.683  15.703  1.00 24.67           H  
ATOM    425  N   SER A  28      10.142 -15.090  19.151  1.00 24.67           N  
ATOM    426  CA  SER A  28      10.402 -14.632  20.518  1.00 24.67           C  
ATOM    427  C   SER A  28      11.785 -15.014  21.031  1.00 24.67           C  
ATOM    428  O   SER A  28      12.287 -14.410  21.976  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.330 -15.135  21.468  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.347 -16.527  21.564  1.00 24.67           O  
ATOM    431  H   SER A  28       9.367 -15.739  19.016  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.346 -13.541  20.517  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.496 -14.703  22.453  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.351 -14.802  21.125  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.889 -16.843  20.769  1.00 24.67           H  
ATOM    436  N   CYS A  29      12.431 -15.963  20.363  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.779 -16.397  20.695  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.776 -15.236  20.606  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.840 -15.271  21.229  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.215 -17.462  19.704  1.00 24.67           C  
ATOM    441  SG  CYS A  29      14.306 -16.816  18.014  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.952 -16.413  19.598  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.783 -16.802  21.706  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.200 -17.842  19.980  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.516 -18.297  19.719  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.915 -15.678  18.353  1.00 24.67           H  
ATOM    447  N   SER A  30      14.432 -14.214  19.814  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.276 -13.045  19.629  1.00 24.67           C  
ATOM    449  C   SER A  30      15.136 -11.995  20.750  1.00 24.67           C  
ATOM    450  O   SER A  30      15.895 -11.022  20.792  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.985 -12.420  18.274  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.689 -11.886  18.216  1.00 24.67           O  
ATOM    453  H   SER A  30      13.533 -14.233  19.329  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.312 -13.383  19.622  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.711 -11.637  18.073  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.098 -13.178  17.499  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.071 -12.652  18.265  1.00 24.67           H  
ATOM    458  N   SER A  31      14.180 -12.173  21.678  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.932 -11.167  22.718  1.00 24.67           C  
ATOM    460  C   SER A  31      14.929 -11.197  23.874  1.00 24.67           C  
ATOM    461  O   SER A  31      14.577 -11.507  25.011  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.530 -11.314  23.292  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.547 -11.044  22.332  1.00 24.67           O  
ATOM    464  H   SER A  31      13.595 -13.007  21.654  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.000 -10.186  22.250  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.406 -12.330  23.669  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.414 -10.640  24.137  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.658 -11.716  21.655  1.00 24.67           H  
ATOM    469  N   SER A  32      16.166 -10.820  23.576  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.238 -10.816  24.572  1.00 24.67           C  
ATOM    471  C   SER A  32      18.133  -9.570  24.463  1.00 24.67           C  
ATOM    472  O   SER A  32      19.271  -9.673  24.004  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.091 -12.056  24.399  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.038 -12.163  25.425  1.00 24.67           O  
ATOM    475  H   SER A  32      16.349 -10.586  22.601  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.795 -10.864  25.563  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.454 -12.940  24.399  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.594 -12.017  23.434  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.501 -11.319  25.443  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.639  -8.382  24.858  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.331  -7.105  24.782  1.00 24.67           C  
ATOM    482  C   PRO A  33      19.443  -7.017  25.811  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.349  -7.623  26.883  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.210  -6.096  25.059  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.225  -6.848  25.936  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.277  -8.288  25.448  1.00 24.67           C  
ATOM    487  HA  PRO A  33      18.735  -6.977  23.761  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.614  -5.206  25.567  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.766  -5.752  24.116  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.510  -6.733  26.994  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.220  -6.407  25.833  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.160  -8.950  26.315  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.505  -8.452  24.688  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.453  -6.193  25.539  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.516  -5.940  26.517  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.161  -4.806  27.479  1.00 24.67           C  
ATOM    497  O   GLY A  34      21.935  -4.469  28.375  1.00 24.67           O  
ATOM    498  H   GLY A  34      20.494  -5.739  24.640  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.710  -6.851  27.083  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.437  -5.695  25.991  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.996  -4.205  27.268  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.515  -3.090  28.073  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.136  -3.390  28.647  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.212  -3.721  27.907  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.454  -1.800  27.231  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.906  -0.655  28.070  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.852  -1.460  26.714  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.419  -4.549  26.518  1.00 24.67           H  
ATOM    509  HA  VAL A  35      20.207  -2.932  28.903  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.776  -1.949  26.390  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.857   0.249  27.467  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.904  -0.905  28.427  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.559  -0.487  28.925  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      20.808  -0.551  26.117  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.523  -1.308  27.561  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.231  -2.273  26.098  1.00 24.67           H  
ATOM    517  N   LYS A  36      18.002  -3.241  29.959  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.729  -3.475  30.631  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.066  -2.144  30.961  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.750  -1.148  31.192  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.944  -4.302  31.897  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.476  -5.713  31.631  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.648  -6.509  32.924  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.185  -7.909  32.642  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.374  -8.698  33.894  1.00 24.67           N  
ATOM    526  H   LYS A  36      18.805  -2.963  30.504  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.067  -4.025  29.961  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      17.648  -3.790  32.555  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.000  -4.388  32.438  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.780  -6.244  30.977  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      18.438  -5.651  31.124  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      18.344  -5.988  33.581  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.687  -6.593  33.432  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.486  -8.439  31.996  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.143  -7.830  32.130  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.730  -9.616  33.665  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.032  -8.222  34.495  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.489  -8.790  34.371  1.00 24.67           H  
ATOM    539  N   SER A  37      14.739  -2.138  31.017  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.006  -0.929  31.359  1.00 24.67           C  
ATOM    541  C   SER A  37      14.296  -0.460  32.789  1.00 24.67           C  
ATOM    542  O   SER A  37      14.351  -1.286  33.694  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.513  -1.174  31.221  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.766  -0.057  31.654  1.00 24.67           O  
ATOM    545  H   SER A  37      14.232  -2.988  30.810  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.302  -0.187  30.631  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.276  -1.389  30.180  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.236  -2.049  31.807  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.840  -0.295  31.511  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.436   0.866  33.025  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.600   1.509  34.320  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.260   1.624  35.059  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.217   2.053  36.220  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.143   2.889  33.933  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.531   3.172  32.595  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.485   1.824  31.893  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.326   0.946  34.917  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.847   3.630  34.690  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.244   2.872  33.912  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.526   3.610  32.736  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.131   3.915  32.051  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.565   1.778  31.295  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.399   1.671  31.290  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.165   1.269  34.373  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.821   1.447  34.905  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.598   2.890  35.375  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.264   3.810  34.903  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.669   0.461  36.092  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.295   0.274  36.607  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.457  -0.296  35.955  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.075   0.809  37.710  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.236   0.873  33.437  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.097   1.212  34.126  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.052  -0.515  35.788  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.283   0.786  36.923  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.712   3.085  36.359  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.526   4.376  36.982  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.417   4.408  38.205  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.897   5.465  38.644  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.070   4.603  37.363  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.146   2.319  36.709  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.836   5.146  36.286  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.954   5.574  37.839  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.445   4.560  36.471  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.761   3.822  38.059  1.00 24.67           H  
ATOM    586  N   SER A  41      10.682   3.193  38.707  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.435   2.946  39.920  1.00 24.67           C  
ATOM    588  C   SER A  41      12.826   3.566  39.897  1.00 24.67           C  
ATOM    589  O   SER A  41      13.278   4.077  40.921  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.568   1.450  40.111  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.310   0.853  40.299  1.00 24.67           O  
ATOM    592  H   SER A  41      10.254   2.374  38.255  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.873   3.365  40.754  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.061   1.008  39.242  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.199   1.257  40.976  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.863   0.866  39.407  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.521   3.514  38.753  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.845   4.116  38.675  1.00 24.67           C  
ATOM    599  C   GLN A  42      14.808   5.428  37.881  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.700   6.264  38.021  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.835   3.145  38.033  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.976   1.815  38.765  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.513   1.959  40.178  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.595   2.513  40.394  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.760   1.452  41.153  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.155   3.046  37.926  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.187   4.348  39.685  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.520   2.932  37.014  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.819   3.611  37.979  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.993   1.341  38.812  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.664   1.187  38.204  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.064   1.515  42.105  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.892   1.009  40.934  1.00 24.67           H  
ATOM    614  N   ARG A  43      13.798   5.592  37.024  1.00 24.67           N  
ATOM    615  CA  ARG A  43      13.681   6.768  36.164  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.426   8.077  36.911  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.017   9.108  36.583  1.00 24.67           O  
ATOM    618  CB  ARG A  43      12.574   6.553  35.154  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.357   7.644  34.133  1.00 24.67           C  
ATOM    620  CD  ARG A  43      11.304   7.236  33.147  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.975   7.169  33.747  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       8.994   6.336  33.387  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.160   5.444  32.430  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.858   6.447  34.034  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.090   4.873  36.951  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.618   6.866  35.623  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.797   5.647  34.602  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.646   6.397  35.677  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.017   8.549  34.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.287   7.848  33.602  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      11.275   7.955  32.334  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.545   6.245  32.756  1.00 24.67           H  
ATOM    633  HE  ARG A  43       9.735   7.819  34.497  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.051   5.376  31.954  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.405   4.828  32.178  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.812   7.173  34.764  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.075   5.855  33.812  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.522   8.056  37.891  1.00 24.67           N  
ATOM    639  CA  HIS A  44      12.189   9.299  38.579  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.067   9.571  39.799  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.390   8.668  40.571  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.712   9.284  38.959  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.850   9.291  37.751  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.422  10.447  37.131  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.383   8.276  37.023  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.712  10.125  36.064  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.685   8.799  35.967  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.047   7.187  38.147  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.337  10.128  37.893  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      10.494   8.384  39.536  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.474  10.152  39.571  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.627  11.387  37.416  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.492   7.225  37.129  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       8.271  10.902  35.437  1.00 24.67           H  
ATOM    655  N   SER A  45      13.412  10.842  39.987  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.217  11.288  41.122  1.00 24.67           C  
ATOM    657  C   SER A  45      13.844  12.707  41.551  1.00 24.67           C  
ATOM    658  O   SER A  45      14.694  13.602  41.568  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.690  11.220  40.769  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.490  11.445  41.897  1.00 24.67           O  
ATOM    661  H   SER A  45      13.115  11.529  39.310  1.00 24.67           H  
ATOM    662  HA  SER A  45      14.029  10.620  41.963  1.00 24.67           H  
ATOM    663 1HB  SER A  45      15.917  10.235  40.354  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.918  11.959  40.003  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.189  10.817  42.561  1.00 24.67           H  
ATOM    666  N   SER A  46      12.567  12.929  41.846  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.109  14.263  42.224  1.00 24.67           C  
ATOM    668  C   SER A  46      12.817  14.756  43.480  1.00 24.67           C  
ATOM    669  O   SER A  46      13.072  13.977  44.402  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.610  14.267  42.459  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.905  13.970  41.281  1.00 24.67           O  
ATOM    672  H   SER A  46      11.913  12.160  41.819  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.339  14.953  41.408  1.00 24.67           H  
ATOM    674 1HB  SER A  46      10.363  13.536  43.227  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.307  15.245  42.831  1.00 24.67           H  
ATOM    676  HG  SER A  46       8.974  14.092  41.493  1.00 24.67           H  
ATOM    677  N   THR A  47      13.098  16.054  43.520  1.00 24.67           N  
ATOM    678  CA  THR A  47      13.749  16.692  44.658  1.00 24.67           C  
ATOM    679  C   THR A  47      12.829  17.701  45.338  1.00 24.67           C  
ATOM    680  O   THR A  47      12.186  18.514  44.672  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.061  17.380  44.218  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.971  16.399  43.687  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.724  18.097  45.381  1.00 24.67           C  
ATOM    684  H   THR A  47      12.859  16.622  42.720  1.00 24.67           H  
ATOM    685  HA  THR A  47      13.999  15.921  45.389  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.837  18.105  43.437  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.545  15.891  42.983  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      16.641  18.571  45.039  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.054  18.858  45.777  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.958  17.380  46.167  1.00 24.67           H  
ATOM    691  N   SER A  48      12.761  17.627  46.664  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.950  18.529  47.471  1.00 24.67           C  
ATOM    693  C   SER A  48      12.693  19.788  47.849  1.00 24.67           C  
ATOM    694  O   SER A  48      13.916  19.778  48.002  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.501  17.872  48.759  1.00 24.67           C  
ATOM    696  OG  SER A  48      10.820  18.803  49.585  1.00 24.67           O  
ATOM    697  H   SER A  48      13.312  16.920  47.133  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.070  18.815  46.893  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.845  17.033  48.531  1.00 24.67           H  
ATOM    700 2HB  SER A  48      12.368  17.480  49.287  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.489  19.499  49.860  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.955  20.873  48.005  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.543  22.087  48.520  1.00 24.67           C  
ATOM    704  C   ALA A  49      13.009  21.766  49.944  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.447  20.842  50.548  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.544  23.232  48.515  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.962  20.828  47.814  1.00 24.67           H  
ATOM    708  HA  ALA A  49      13.383  22.346  47.887  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.008  24.132  48.913  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      11.210  23.419  47.495  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      10.687  22.967  49.135  1.00 24.67           H  
ATOM    712  N   PRO A  50      14.063  22.415  50.470  1.00 24.67           N  
ATOM    713  CA  PRO A  50      14.538  22.278  51.836  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.450  22.584  52.853  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.682  23.530  52.681  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.653  23.327  51.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.138  23.475  50.492  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.901  23.312  49.635  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.932  21.259  51.979  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.255  24.266  52.323  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.445  22.988  52.596  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.622  24.455  50.357  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.900  22.712  50.273  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.404  24.275  49.454  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.237  22.822  48.715  1.00 24.67           H  
ATOM    726  N   SER A  51      13.440  21.822  53.943  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.487  22.013  55.041  1.00 24.67           C  
ATOM    728  C   SER A  51      12.918  23.115  56.009  1.00 24.67           C  
ATOM    729  O   SER A  51      12.151  23.524  56.881  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.334  20.719  55.809  1.00 24.67           C  
ATOM    731  OG  SER A  51      13.526  20.403  56.478  1.00 24.67           O  
ATOM    732  H   SER A  51      14.100  21.060  54.013  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.523  22.289  54.613  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.524  20.820  56.531  1.00 24.67           H  
ATOM    735 2HB  SER A  51      12.069  19.915  55.126  1.00 24.67           H  
ATOM    736  HG  SER A  51      13.734  21.175  57.042  1.00 24.67           H  
ATOM    737  N   SER A  52      14.154  23.581  55.843  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.783  24.569  56.715  1.00 24.67           C  
ATOM    739  C   SER A  52      14.711  24.145  58.191  1.00 24.67           C  
ATOM    740  O   SER A  52      14.699  22.949  58.492  1.00 24.67           O  
ATOM    741  CB  SER A  52      14.117  25.927  56.487  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.793  26.935  57.168  1.00 24.67           O  
ATOM    743  H   SER A  52      14.689  23.206  55.075  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.834  24.650  56.435  1.00 24.67           H  
ATOM    745 1HB  SER A  52      14.103  26.148  55.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      13.083  25.895  56.827  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.347  27.756  56.933  1.00 24.67           H  
ATOM    748  N   SER A  53      14.679  25.124  59.102  1.00 24.67           N  
ATOM    749  CA  SER A  53      14.634  24.862  60.539  1.00 24.67           C  
ATOM    750  C   SER A  53      14.108  26.059  61.320  1.00 24.67           C  
ATOM    751  O   SER A  53      14.353  27.210  60.957  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.013  24.494  61.054  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.982  24.224  62.435  1.00 24.67           O  
ATOM    754  H   SER A  53      14.715  26.071  58.759  1.00 24.67           H  
ATOM    755  HA  SER A  53      13.958  24.022  60.713  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.382  23.620  60.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53      16.702  25.313  60.860  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.642  25.030  62.865  1.00 24.67           H  
ATOM    759  N   MET A  54      13.408  25.790  62.414  1.00 24.67           N  
ATOM    760  CA  MET A  54      12.927  26.857  63.280  1.00 24.67           C  
ATOM    761  C   MET A  54      14.053  27.311  64.188  1.00 24.67           C  
ATOM    762  O   MET A  54      14.873  26.493  64.610  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.734  26.382  64.104  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.537  25.942  63.269  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.884  27.266  62.238  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.215  28.363  63.483  1.00 24.67           C  
ATOM    767  H   MET A  54      13.220  24.824  62.653  1.00 24.67           H  
ATOM    768  HA  MET A  54      12.626  27.707  62.666  1.00 24.67           H  
ATOM    769 1HB  MET A  54      12.036  25.544  64.729  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.409  27.186  64.767  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.828  25.114  62.625  1.00 24.67           H  
ATOM    772 2HG  MET A  54       9.742  25.597  63.931  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.769  29.233  63.001  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.451  27.837  64.060  1.00 24.67           H  
ATOM    775 3HE  MET A  54      10.015  28.687  64.151  1.00 24.67           H  
ATOM    776  N   THR A  55      14.089  28.607  64.490  1.00 24.67           N  
ATOM    777  CA  THR A  55      15.103  29.161  65.378  1.00 24.67           C  
ATOM    778  C   THR A  55      14.461  30.003  66.470  1.00 24.67           C  
ATOM    779  O   THR A  55      13.255  30.259  66.442  1.00 24.67           O  
ATOM    780  CB  THR A  55      16.107  30.032  64.601  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.443  31.203  64.115  1.00 24.67           O  
ATOM    782  CG2 THR A  55      16.686  29.254  63.416  1.00 24.67           C  
ATOM    783  H   THR A  55      13.395  29.223  64.095  1.00 24.67           H  
ATOM    784  HA  THR A  55      15.642  28.343  65.855  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.917  30.331  65.264  1.00 24.67           H  
ATOM    786  HG1 THR A  55      15.098  31.701  64.863  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      17.392  29.884  62.881  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      17.196  28.361  63.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.885  28.959  62.738  1.00 24.67           H  
ATOM    790  N   SER A  56      15.274  30.451  67.419  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.810  31.303  68.503  1.00 24.67           C  
ATOM    792  C   SER A  56      15.993  32.140  69.018  1.00 24.67           C  
ATOM    793  O   SER A  56      17.076  31.592  69.226  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.236  30.427  69.608  1.00 24.67           C  
ATOM    795  OG  SER A  56      13.810  31.179  70.709  1.00 24.67           O  
ATOM    796  H   SER A  56      16.248  30.187  67.385  1.00 24.67           H  
ATOM    797  HA  SER A  56      14.019  31.937  68.105  1.00 24.67           H  
ATOM    798 1HB  SER A  56      13.389  29.860  69.212  1.00 24.67           H  
ATOM    799 2HB  SER A  56      14.984  29.707  69.931  1.00 24.67           H  
ATOM    800  HG  SER A  56      13.328  30.565  71.276  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.811  33.442  69.321  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.848  34.356  69.781  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.204  34.177  71.253  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.049  35.098  72.052  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.193  35.716  69.542  1.00 24.67           C  
ATOM    806  CG  PRO A  57      14.715  35.462  69.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57      14.477  34.068  69.184  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.739  34.235  69.152  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.604  36.458  70.245  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      16.425  36.076  68.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      14.477  35.521  70.830  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      14.116  36.236  69.254  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      13.727  33.542  69.789  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      14.188  34.153  68.125  1.00 24.67           H  
ATOM    815  N   GLN A  58      17.688  32.985  71.584  1.00 24.67           N  
ATOM    816  CA  GLN A  58      18.077  32.604  72.946  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.026  32.985  73.992  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.282  33.806  74.872  1.00 24.67           O  
ATOM    819  CB  GLN A  58      19.423  33.224  73.324  1.00 24.67           C  
ATOM    820  CG  GLN A  58      19.967  32.764  74.687  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.305  31.270  74.710  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      21.017  30.779  73.825  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.823  30.546  75.718  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.777  32.304  70.832  1.00 24.67           H  
ATOM    825  HA  GLN A  58      18.184  31.520  72.970  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      20.163  32.984  72.559  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      19.326  34.311  73.356  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      20.872  33.323  74.915  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      19.209  32.949  75.455  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.023  29.573  75.782  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.257  30.977  76.463  1.00 24.67           H  
ATOM    832  N   SER A  59      15.852  32.364  73.911  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.753  32.656  74.836  1.00 24.67           C  
ATOM    834  C   SER A  59      14.888  31.968  76.205  1.00 24.67           C  
ATOM    835  O   SER A  59      14.082  32.219  77.103  1.00 24.67           O  
ATOM    836  CB  SER A  59      13.430  32.272  74.200  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.325  30.882  74.043  1.00 24.67           O  
ATOM    838  H   SER A  59      15.704  31.699  73.165  1.00 24.67           H  
ATOM    839  HA  SER A  59      14.743  33.734  75.007  1.00 24.67           H  
ATOM    840 1HB  SER A  59      12.607  32.639  74.812  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.353  32.755  73.222  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.229  30.524  74.932  1.00 24.67           H  
ATOM    843  N   SER A  60      15.867  31.073  76.331  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.102  30.322  77.559  1.00 24.67           C  
ATOM    845  C   SER A  60      17.160  30.998  78.432  1.00 24.67           C  
ATOM    846  O   SER A  60      18.282  31.262  77.985  1.00 24.67           O  
ATOM    847  OXT SER A  60      16.942  31.142  79.633  1.00 24.67           O  
ATOM    848  CB  SER A  60      16.524  28.900  77.229  1.00 24.67           C  
ATOM    849  OG  SER A  60      16.857  28.187  78.390  1.00 24.67           O  
ATOM    850  H   SER A  60      16.475  30.927  75.541  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.169  30.284  78.127  1.00 24.67           H  
ATOM    852 1HB  SER A  60      15.715  28.392  76.704  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.380  28.926  76.557  1.00 24.67           H  
ATOM    854  HG  SER A  60      16.053  28.145  78.920  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644037 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      -0.904   0.174   1.190  1.00  6.07           N  
ATOM      2  CA  ILE A   1       0.462  -0.102   0.778  1.00  6.07           C  
ATOM      3  C   ILE A   1       1.089   1.228   0.347  1.00  6.07           C  
ATOM      4  O   ILE A   1       1.405   2.042   1.219  1.00  6.07           O  
ATOM      5  CB  ILE A   1       0.479  -1.196  -0.310  1.00  6.07           C  
ATOM      6  CG1 ILE A   1      -0.179  -2.448   0.267  1.00  6.07           C  
ATOM      7  CG2 ILE A   1       1.910  -1.590  -0.784  1.00  6.07           C  
ATOM      8  CD1 ILE A   1       0.502  -2.961   1.491  1.00  6.07           C  
ATOM      9 1H   ILE A   1      -1.422  -0.690   1.255  1.00  6.07           H  
ATOM     10 2H   ILE A   1      -0.893   0.631   2.092  1.00  6.07           H  
ATOM     11 3H   ILE A   1      -1.334   0.782   0.509  1.00  6.07           H  
ATOM     12  HA  ILE A   1       1.022  -0.478   1.631  1.00  6.07           H  
ATOM     13  HB  ILE A   1      -0.100  -0.855  -1.140  1.00  6.07           H  
ATOM     14 1HG1 ILE A   1      -1.214  -2.228   0.517  1.00  6.07           H  
ATOM     15 2HG1 ILE A   1      -0.158  -3.231  -0.487  1.00  6.07           H  
ATOM     16 1HG2 ILE A   1       1.827  -2.375  -1.535  1.00  6.07           H  
ATOM     17 2HG2 ILE A   1       2.435  -0.760  -1.220  1.00  6.07           H  
ATOM     18 3HG2 ILE A   1       2.483  -1.962   0.064  1.00  6.07           H  
ATOM     19 1HD1 ILE A   1      -0.010  -3.860   1.845  1.00  6.07           H  
ATOM     20 2HD1 ILE A   1       1.533  -3.193   1.256  1.00  6.07           H  
ATOM     21 3HD1 ILE A   1       0.475  -2.199   2.268  1.00  6.07           H  
ATOM     22  N   GLU A   2       1.251   1.486  -0.954  1.00  8.10           N  
ATOM     23  CA  GLU A   2       1.855   2.770  -1.345  1.00  8.10           C  
ATOM     24  C   GLU A   2       1.004   3.548  -2.342  1.00  8.10           C  
ATOM     25  O   GLU A   2       0.372   2.973  -3.225  1.00  8.10           O  
ATOM     26  CB  GLU A   2       3.259   2.545  -1.925  1.00  8.10           C  
ATOM     27  CG  GLU A   2       4.283   1.961  -0.929  1.00  8.10           C  
ATOM     28  CD  GLU A   2       5.662   1.764  -1.524  1.00  8.10           C  
ATOM     29  OE1 GLU A   2       5.843   2.066  -2.678  1.00  8.10           O  
ATOM     30  OE2 GLU A   2       6.531   1.312  -0.815  1.00  8.10           O  
ATOM     31  H   GLU A   2       0.996   0.811  -1.681  1.00  8.10           H  
ATOM     32  HA  GLU A   2       1.952   3.392  -0.457  1.00  8.10           H  
ATOM     33 1HB  GLU A   2       3.190   1.860  -2.773  1.00  8.10           H  
ATOM     34 2HB  GLU A   2       3.656   3.490  -2.300  1.00  8.10           H  
ATOM     35 1HG  GLU A   2       4.359   2.635  -0.076  1.00  8.10           H  
ATOM     36 2HG  GLU A   2       3.919   1.008  -0.563  1.00  8.10           H  
ATOM     37  N   VAL A   3       1.014   4.873  -2.213  1.00 11.07           N  
ATOM     38  CA  VAL A   3       0.273   5.740  -3.130  1.00 11.07           C  
ATOM     39  C   VAL A   3       1.225   6.704  -3.837  1.00 11.07           C  
ATOM     40  O   VAL A   3       2.089   7.306  -3.191  1.00 11.07           O  
ATOM     41  CB  VAL A   3      -0.832   6.502  -2.374  1.00 11.07           C  
ATOM     42  CG1 VAL A   3      -1.556   7.416  -3.303  1.00 11.07           C  
ATOM     43  CG2 VAL A   3      -1.811   5.516  -1.800  1.00 11.07           C  
ATOM     44  H   VAL A   3       1.546   5.293  -1.463  1.00 11.07           H  
ATOM     45  HA  VAL A   3      -0.205   5.115  -3.874  1.00 11.07           H  
ATOM     46  HB  VAL A   3      -0.389   7.104  -1.583  1.00 11.07           H  
ATOM     47 1HG1 VAL A   3      -2.339   7.940  -2.760  1.00 11.07           H  
ATOM     48 2HG1 VAL A   3      -0.863   8.138  -3.724  1.00 11.07           H  
ATOM     49 3HG1 VAL A   3      -1.996   6.821  -4.099  1.00 11.07           H  
ATOM     50 1HG2 VAL A   3      -2.599   6.049  -1.273  1.00 11.07           H  
ATOM     51 2HG2 VAL A   3      -2.243   4.949  -2.617  1.00 11.07           H  
ATOM     52 3HG2 VAL A   3      -1.305   4.845  -1.113  1.00 11.07           H  
ATOM     53  N   ASP A   4       1.103   6.816  -5.164  1.00 14.86           N  
ATOM     54  CA  ASP A   4       2.009   7.695  -5.910  1.00 14.86           C  
ATOM     55  C   ASP A   4       1.538   9.152  -5.915  1.00 14.86           C  
ATOM     56  O   ASP A   4       0.507   9.500  -5.338  1.00 14.86           O  
ATOM     57  CB  ASP A   4       2.200   7.233  -7.370  1.00 14.86           C  
ATOM     58  CG  ASP A   4       0.986   7.441  -8.274  1.00 14.86           C  
ATOM     59  OD1 ASP A   4       0.095   8.164  -7.870  1.00 14.86           O  
ATOM     60  OD2 ASP A   4       0.970   6.939  -9.366  1.00 14.86           O  
ATOM     61  H   ASP A   4       0.371   6.281  -5.636  1.00 14.86           H  
ATOM     62  HA  ASP A   4       2.983   7.663  -5.423  1.00 14.86           H  
ATOM     63 1HB  ASP A   4       3.057   7.740  -7.811  1.00 14.86           H  
ATOM     64 2HB  ASP A   4       2.433   6.166  -7.372  1.00 14.86           H  
ATOM     65  N   GLU A   5       2.260   9.989  -6.659  1.00 18.89           N  
ATOM     66  CA  GLU A   5       2.007  11.426  -6.760  1.00 18.89           C  
ATOM     67  C   GLU A   5       0.664  11.790  -7.403  1.00 18.89           C  
ATOM     68  O   GLU A   5       0.197  12.922  -7.259  1.00 18.89           O  
ATOM     69  CB  GLU A   5       3.136  12.088  -7.552  1.00 18.89           C  
ATOM     70  CG  GLU A   5       4.487  12.090  -6.833  1.00 18.89           C  
ATOM     71  CD  GLU A   5       5.599  12.732  -7.638  1.00 18.89           C  
ATOM     72  OE1 GLU A   5       5.363  13.101  -8.765  1.00 18.89           O  
ATOM     73  OE2 GLU A   5       6.684  12.851  -7.119  1.00 18.89           O  
ATOM     74  H   GLU A   5       3.066   9.624  -7.140  1.00 18.89           H  
ATOM     75  HA  GLU A   5       2.011  11.835  -5.750  1.00 18.89           H  
ATOM     76 1HB  GLU A   5       3.260  11.568  -8.501  1.00 18.89           H  
ATOM     77 2HB  GLU A   5       2.867  13.120  -7.776  1.00 18.89           H  
ATOM     78 1HG  GLU A   5       4.381  12.629  -5.892  1.00 18.89           H  
ATOM     79 2HG  GLU A   5       4.761  11.062  -6.600  1.00 18.89           H  
ATOM     80  N   ASN A   6       0.087  10.863  -8.169  1.00 22.21           N  
ATOM     81  CA  ASN A   6      -1.164  11.096  -8.863  1.00 22.21           C  
ATOM     82  C   ASN A   6      -2.331  10.466  -8.105  1.00 22.21           C  
ATOM     83  O   ASN A   6      -3.464  10.470  -8.589  1.00 22.21           O  
ATOM     84  CB  ASN A   6      -1.091  10.529 -10.266  1.00 22.21           C  
ATOM     85  CG  ASN A   6      -0.114  11.263 -11.146  1.00 22.21           C  
ATOM     86  OD1 ASN A   6      -0.010  12.494 -11.097  1.00 22.21           O  
ATOM     87  ND2 ASN A   6       0.609  10.525 -11.952  1.00 22.21           N  
ATOM     88  H   ASN A   6       0.476   9.925  -8.213  1.00 22.21           H  
ATOM     89  HA  ASN A   6      -1.346  12.167  -8.915  1.00 22.21           H  
ATOM     90 1HB  ASN A   6      -0.792   9.477 -10.207  1.00 22.21           H  
ATOM     91 2HB  ASN A   6      -2.078  10.564 -10.723  1.00 22.21           H  
ATOM     92 1HD2 ASN A   6       1.275  10.954 -12.563  1.00 22.21           H  
ATOM     93 2HD2 ASN A   6       0.494   9.529 -11.959  1.00 22.21           H  
ATOM     94  N   GLY A   7      -2.061   9.949  -6.904  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -3.087   9.320  -6.090  1.00 24.12           C  
ATOM     96  C   GLY A   7      -3.339   7.841  -6.415  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.320   7.267  -5.930  1.00 24.12           O  
ATOM     98  H   GLY A   7      -1.106   9.956  -6.539  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -2.796   9.411  -5.045  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -4.015   9.876  -6.200  1.00 24.12           H  
ATOM    101  N   THR A   8      -2.496   7.214  -7.239  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.735   5.813  -7.583  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.209   4.885  -6.501  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.075   5.016  -6.041  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.110   5.420  -8.936  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.687   6.214  -9.978  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.354   3.939  -9.230  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.672   7.696  -7.614  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.809   5.659  -7.661  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.045   5.594  -8.911  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.302   7.099  -9.940  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.908   3.685 -10.189  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.900   3.325  -8.452  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.424   3.747  -9.264  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.051   3.944  -6.092  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -2.699   2.977  -5.057  1.00 24.14           C  
ATOM    117  C   LEU A   9      -2.109   1.693  -5.634  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.727   1.021  -6.464  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.946   2.671  -4.224  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.814   1.610  -3.137  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -2.834   2.051  -2.072  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -5.200   1.375  -2.536  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.968   3.904  -6.511  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -1.949   3.423  -4.410  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -4.263   3.594  -3.740  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -4.737   2.353  -4.899  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.434   0.702  -3.571  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -2.752   1.276  -1.317  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.863   2.217  -2.524  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.190   2.968  -1.616  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -5.160   0.623  -1.759  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -5.562   2.308  -2.108  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -5.884   1.043  -3.319  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.886   1.395  -5.200  1.00 22.27           N  
ATOM    135  CA  ASP A  10      -0.112   0.241  -5.623  1.00 22.27           C  
ATOM    136  C   ASP A  10      -0.104  -0.830  -4.522  1.00 22.27           C  
ATOM    137  O   ASP A  10       0.525  -0.664  -3.469  1.00 22.27           O  
ATOM    138  CB  ASP A  10       1.320   0.679  -5.979  1.00 22.27           C  
ATOM    139  CG  ASP A  10       2.230  -0.434  -6.536  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       1.815  -1.564  -6.572  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       3.334  -0.125  -6.926  1.00 22.27           O  
ATOM    142  H   ASP A  10      -0.463   2.021  -4.522  1.00 22.27           H  
ATOM    143  HA  ASP A  10      -0.573  -0.185  -6.511  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       1.266   1.477  -6.719  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       1.791   1.106  -5.085  1.00 22.27           H  
ATOM    146  N   LEU A  11      -0.887  -1.888  -4.734  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -1.028  -2.976  -3.769  1.00 18.95           C  
ATOM    148  C   LEU A  11      -0.128  -4.181  -4.074  1.00 18.95           C  
ATOM    149  O   LEU A  11      -0.624  -5.285  -4.315  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -2.494  -3.417  -3.715  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -3.456  -2.323  -3.311  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -4.867  -2.839  -3.320  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -3.052  -1.836  -1.948  1.00 18.95           C  
ATOM    154  H   LEU A  11      -1.378  -1.944  -5.618  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -0.755  -2.595  -2.791  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -2.790  -3.779  -4.699  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -2.590  -4.235  -3.002  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -3.405  -1.511  -4.025  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -5.544  -2.034  -3.028  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -5.122  -3.184  -4.321  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -4.959  -3.665  -2.615  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -3.708  -1.055  -1.622  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -3.099  -2.660  -1.239  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -2.051  -1.460  -2.008  1.00 18.95           H  
ATOM    165  N   SER A  12       1.190  -4.000  -3.996  1.00 14.94           N  
ATOM    166  CA  SER A  12       2.164  -5.054  -4.341  1.00 14.94           C  
ATOM    167  C   SER A  12       2.048  -6.309  -3.463  1.00 14.94           C  
ATOM    168  O   SER A  12       2.439  -7.414  -3.855  1.00 14.94           O  
ATOM    169  CB  SER A  12       3.571  -4.503  -4.227  1.00 14.94           C  
ATOM    170  OG  SER A  12       3.913  -4.250  -2.885  1.00 14.94           O  
ATOM    171  H   SER A  12       1.528  -3.067  -3.772  1.00 14.94           H  
ATOM    172  HA  SER A  12       1.989  -5.346  -5.379  1.00 14.94           H  
ATOM    173 1HB  SER A  12       4.280  -5.202  -4.664  1.00 14.94           H  
ATOM    174 2HB  SER A  12       3.633  -3.572  -4.800  1.00 14.94           H  
ATOM    175  HG  SER A  12       4.093  -5.109  -2.494  1.00 14.94           H  
ATOM    176  N   MET A  13       1.432  -6.154  -2.297  1.00 11.42           N  
ATOM    177  CA  MET A  13       1.269  -7.248  -1.359  1.00 11.42           C  
ATOM    178  C   MET A  13       0.183  -8.244  -1.775  1.00 11.42           C  
ATOM    179  O   MET A  13      -0.043  -9.232  -1.080  1.00 11.42           O  
ATOM    180  CB  MET A  13       0.993  -6.691   0.032  1.00 11.42           C  
ATOM    181  CG  MET A  13       2.162  -5.914   0.603  1.00 11.42           C  
ATOM    182  SD  MET A  13       3.667  -6.879   0.706  1.00 11.42           S  
ATOM    183  CE  MET A  13       3.233  -8.039   1.992  1.00 11.42           C  
ATOM    184  H   MET A  13       1.109  -5.231  -2.050  1.00 11.42           H  
ATOM    185  HA  MET A  13       2.207  -7.798  -1.318  1.00 11.42           H  
ATOM    186 1HB  MET A  13       0.134  -6.025  -0.003  1.00 11.42           H  
ATOM    187 2HB  MET A  13       0.754  -7.509   0.714  1.00 11.42           H  
ATOM    188 1HG  MET A  13       2.357  -5.046  -0.024  1.00 11.42           H  
ATOM    189 2HG  MET A  13       1.913  -5.575   1.604  1.00 11.42           H  
ATOM    190 1HE  MET A  13       4.073  -8.711   2.173  1.00 11.42           H  
ATOM    191 2HE  MET A  13       2.999  -7.494   2.907  1.00 11.42           H  
ATOM    192 3HE  MET A  13       2.364  -8.620   1.682  1.00 11.42           H  
ATOM    193  N   HIS A  14      -0.464  -8.021  -2.933  1.00  9.10           N  
ATOM    194  CA  HIS A  14      -1.449  -8.969  -3.458  1.00  9.10           C  
ATOM    195  C   HIS A  14      -0.777 -10.247  -3.967  1.00  9.10           C  
ATOM    196  O   HIS A  14      -1.442 -11.251  -4.240  1.00  9.10           O  
ATOM    197  CB  HIS A  14      -2.254  -8.389  -4.630  1.00  9.10           C  
ATOM    198  CG  HIS A  14      -1.465  -8.221  -5.926  1.00  9.10           C  
ATOM    199  ND1 HIS A  14      -0.576  -7.203  -6.123  1.00  9.10           N  
ATOM    200  CD2 HIS A  14      -1.455  -8.955  -7.070  1.00  9.10           C  
ATOM    201  CE1 HIS A  14      -0.047  -7.298  -7.329  1.00  9.10           C  
ATOM    202  NE2 HIS A  14      -0.564  -8.357  -7.932  1.00  9.10           N  
ATOM    203  H   HIS A  14      -0.280  -7.165  -3.461  1.00  9.10           H  
ATOM    204  HA  HIS A  14      -2.144  -9.248  -2.668  1.00  9.10           H  
ATOM    205 1HB  HIS A  14      -3.114  -9.028  -4.831  1.00  9.10           H  
ATOM    206 2HB  HIS A  14      -2.638  -7.406  -4.348  1.00  9.10           H  
ATOM    207  HD1 HIS A  14      -0.366  -6.473  -5.456  1.00  9.10           H  
ATOM    208  HD2 HIS A  14      -1.993  -9.851  -7.380  1.00  9.10           H  
ATOM    209  HE1 HIS A  14       0.687  -6.569  -7.664  1.00  9.10           H  
ATOM    210  N   LYS A  15       0.551 -10.229  -4.112  1.00  8.04           N  
ATOM    211  CA  LYS A  15       1.262 -11.376  -4.661  1.00  8.04           C  
ATOM    212  C   LYS A  15       1.394 -12.501  -3.631  1.00  8.04           C  
ATOM    213  O   LYS A  15       2.476 -12.809  -3.120  1.00  8.04           O  
ATOM    214  CB  LYS A  15       2.630 -10.927  -5.168  1.00  8.04           C  
ATOM    215  CG  LYS A  15       2.541  -9.949  -6.336  1.00  8.04           C  
ATOM    216  CD  LYS A  15       3.907  -9.508  -6.823  1.00  8.04           C  
ATOM    217  CE  LYS A  15       3.777  -8.530  -7.983  1.00  8.04           C  
ATOM    218  NZ  LYS A  15       5.109  -8.078  -8.487  1.00  8.04           N  
ATOM    219  H   LYS A  15       1.078  -9.384  -3.873  1.00  8.04           H  
ATOM    220  HA  LYS A  15       0.689 -11.762  -5.504  1.00  8.04           H  
ATOM    221 1HB  LYS A  15       3.171 -10.430  -4.359  1.00  8.04           H  
ATOM    222 2HB  LYS A  15       3.213 -11.791  -5.481  1.00  8.04           H  
ATOM    223 1HG  LYS A  15       1.991 -10.405  -7.159  1.00  8.04           H  
ATOM    224 2HG  LYS A  15       1.992  -9.066  -6.005  1.00  8.04           H  
ATOM    225 1HD  LYS A  15       4.440  -9.018  -6.004  1.00  8.04           H  
ATOM    226 2HD  LYS A  15       4.484 -10.374  -7.143  1.00  8.04           H  
ATOM    227 1HE  LYS A  15       3.233  -9.011  -8.794  1.00  8.04           H  
ATOM    228 2HE  LYS A  15       3.212  -7.660  -7.648  1.00  8.04           H  
ATOM    229 1HZ  LYS A  15       4.981  -7.430  -9.253  1.00  8.04           H  
ATOM    230 2HZ  LYS A  15       5.611  -7.621  -7.739  1.00  8.04           H  
ATOM    231 3HZ  LYS A  15       5.636  -8.876  -8.809  1.00  8.04           H  
ATOM    232  N   HIS A  16       0.271 -13.157  -3.363  1.00  8.13           N  
ATOM    233  CA  HIS A  16       0.166 -14.190  -2.339  1.00  8.13           C  
ATOM    234  C   HIS A  16       0.749 -15.513  -2.812  1.00  8.13           C  
ATOM    235  O   HIS A  16       0.030 -16.484  -3.039  1.00  8.13           O  
ATOM    236  CB  HIS A  16      -1.302 -14.405  -1.954  1.00  8.13           C  
ATOM    237  CG  HIS A  16      -1.947 -13.188  -1.375  1.00  8.13           C  
ATOM    238  ND1 HIS A  16      -3.317 -13.034  -1.302  1.00  8.13           N  
ATOM    239  CD2 HIS A  16      -1.415 -12.056  -0.871  1.00  8.13           C  
ATOM    240  CE1 HIS A  16      -3.594 -11.859  -0.768  1.00  8.13           C  
ATOM    241  NE2 HIS A  16      -2.460 -11.248  -0.494  1.00  8.13           N  
ATOM    242  H   HIS A  16      -0.564 -12.837  -3.849  1.00  8.13           H  
ATOM    243  HA  HIS A  16       0.711 -13.880  -1.448  1.00  8.13           H  
ATOM    244 1HB  HIS A  16      -1.869 -14.710  -2.832  1.00  8.13           H  
ATOM    245 2HB  HIS A  16      -1.370 -15.206  -1.222  1.00  8.13           H  
ATOM    246  HD2 HIS A  16      -0.352 -11.825  -0.782  1.00  8.13           H  
ATOM    247  HE1 HIS A  16      -4.591 -11.460  -0.586  1.00  8.13           H  
ATOM    248  HE2 HIS A  16      -2.367 -10.326  -0.081  1.00  8.13           H  
ATOM    249  N   ARG A  17       2.071 -15.545  -2.941  1.00  9.39           N  
ATOM    250  CA  ARG A  17       2.794 -16.712  -3.445  1.00  9.39           C  
ATOM    251  C   ARG A  17       2.683 -17.956  -2.562  1.00  9.39           C  
ATOM    252  O   ARG A  17       2.734 -19.078  -3.069  1.00  9.39           O  
ATOM    253  CB  ARG A  17       4.265 -16.382  -3.636  1.00  9.39           C  
ATOM    254  CG  ARG A  17       4.570 -15.439  -4.797  1.00  9.39           C  
ATOM    255  CD  ARG A  17       6.028 -15.145  -4.898  1.00  9.39           C  
ATOM    256  NE  ARG A  17       6.339 -14.280  -6.030  1.00  9.39           N  
ATOM    257  CZ  ARG A  17       7.564 -13.783  -6.303  1.00  9.39           C  
ATOM    258  NH1 ARG A  17       8.580 -14.071  -5.519  1.00  9.39           N  
ATOM    259  NH2 ARG A  17       7.745 -13.011  -7.359  1.00  9.39           N  
ATOM    260  H   ARG A  17       2.568 -14.678  -2.741  1.00  9.39           H  
ATOM    261  HA  ARG A  17       2.380 -16.957  -4.423  1.00  9.39           H  
ATOM    262 1HB  ARG A  17       4.651 -15.922  -2.729  1.00  9.39           H  
ATOM    263 2HB  ARG A  17       4.822 -17.304  -3.797  1.00  9.39           H  
ATOM    264 1HG  ARG A  17       4.242 -15.894  -5.732  1.00  9.39           H  
ATOM    265 2HG  ARG A  17       4.039 -14.497  -4.645  1.00  9.39           H  
ATOM    266 1HD  ARG A  17       6.357 -14.645  -3.988  1.00  9.39           H  
ATOM    267 2HD  ARG A  17       6.581 -16.076  -5.020  1.00  9.39           H  
ATOM    268  HE  ARG A  17       5.582 -14.037  -6.656  1.00  9.39           H  
ATOM    269 1HH1 ARG A  17       8.443 -14.662  -4.711  1.00  9.39           H  
ATOM    270 2HH1 ARG A  17       9.496 -13.699  -5.724  1.00  9.39           H  
ATOM    271 1HH2 ARG A  17       6.967 -12.793  -7.965  1.00  9.39           H  
ATOM    272 2HH2 ARG A  17       8.663 -12.644  -7.563  1.00  9.39           H  
ATOM    273  N   LYS A  18       2.569 -17.770  -1.244  1.00 11.91           N  
ATOM    274  CA  LYS A  18       2.493 -18.922  -0.343  1.00 11.91           C  
ATOM    275  C   LYS A  18       1.444 -18.758   0.762  1.00 11.91           C  
ATOM    276  O   LYS A  18       1.528 -17.860   1.605  1.00 11.91           O  
ATOM    277  CB  LYS A  18       3.863 -19.178   0.293  1.00 11.91           C  
ATOM    278  CG  LYS A  18       3.926 -20.417   1.180  1.00 11.91           C  
ATOM    279  CD  LYS A  18       5.330 -20.636   1.756  1.00 11.91           C  
ATOM    280  CE  LYS A  18       5.371 -21.905   2.588  1.00 11.91           C  
ATOM    281  NZ  LYS A  18       6.687 -22.129   3.230  1.00 11.91           N  
ATOM    282  H   LYS A  18       2.528 -16.832  -0.883  1.00 11.91           H  
ATOM    283  HA  LYS A  18       2.216 -19.796  -0.931  1.00 11.91           H  
ATOM    284 1HB  LYS A  18       4.611 -19.292  -0.494  1.00 11.91           H  
ATOM    285 2HB  LYS A  18       4.151 -18.316   0.894  1.00 11.91           H  
ATOM    286 1HG  LYS A  18       3.221 -20.310   2.006  1.00 11.91           H  
ATOM    287 2HG  LYS A  18       3.642 -21.297   0.600  1.00 11.91           H  
ATOM    288 1HD  LYS A  18       6.050 -20.726   0.940  1.00 11.91           H  
ATOM    289 2HD  LYS A  18       5.614 -19.788   2.379  1.00 11.91           H  
ATOM    290 1HE  LYS A  18       4.597 -21.861   3.354  1.00 11.91           H  
ATOM    291 2HE  LYS A  18       5.164 -22.740   1.930  1.00 11.91           H  
ATOM    292 1HZ  LYS A  18       6.644 -22.998   3.752  1.00 11.91           H  
ATOM    293 2HZ  LYS A  18       7.402 -22.195   2.522  1.00 11.91           H  
ATOM    294 3HZ  LYS A  18       6.896 -21.366   3.854  1.00 11.91           H  
ATOM    295  N   ARG A  19       0.465 -19.661   0.755  1.00 15.58           N  
ATOM    296  CA  ARG A  19      -0.639 -19.680   1.721  1.00 15.58           C  
ATOM    297  C   ARG A  19      -0.928 -21.073   2.274  1.00 15.58           C  
ATOM    298  O   ARG A  19      -2.081 -21.439   2.484  1.00 15.58           O  
ATOM    299  CB  ARG A  19      -1.908 -19.054   1.144  1.00 15.58           C  
ATOM    300  CG  ARG A  19      -1.828 -17.529   0.897  1.00 15.58           C  
ATOM    301  CD  ARG A  19      -1.746 -16.841   2.240  1.00 15.58           C  
ATOM    302  NE  ARG A  19      -1.733 -15.381   2.192  1.00 15.58           N  
ATOM    303  CZ  ARG A  19      -0.632 -14.603   2.090  1.00 15.58           C  
ATOM    304  NH1 ARG A  19       0.573 -15.131   1.986  1.00 15.58           N  
ATOM    305  NH2 ARG A  19      -0.767 -13.290   2.113  1.00 15.58           N  
ATOM    306  H   ARG A  19       0.471 -20.362   0.028  1.00 15.58           H  
ATOM    307  HA  ARG A  19      -0.347 -19.054   2.565  1.00 15.58           H  
ATOM    308 1HB  ARG A  19      -2.149 -19.530   0.196  1.00 15.58           H  
ATOM    309 2HB  ARG A  19      -2.742 -19.234   1.824  1.00 15.58           H  
ATOM    310 1HG  ARG A  19      -0.950 -17.273   0.305  1.00 15.58           H  
ATOM    311 2HG  ARG A  19      -2.728 -17.187   0.382  1.00 15.58           H  
ATOM    312 1HD  ARG A  19      -2.603 -17.146   2.839  1.00 15.58           H  
ATOM    313 2HD  ARG A  19      -0.834 -17.164   2.740  1.00 15.58           H  
ATOM    314  HE  ARG A  19      -2.624 -14.910   2.271  1.00 15.58           H  
ATOM    315 1HH1 ARG A  19       0.712 -16.155   1.971  1.00 15.58           H  
ATOM    316 2HH1 ARG A  19       1.381 -14.532   1.928  1.00 15.58           H  
ATOM    317 1HH2 ARG A  19      -1.687 -12.881   2.220  1.00 15.58           H  
ATOM    318 2HH2 ARG A  19       0.044 -12.695   2.045  1.00 15.58           H  
ATOM    319  N   GLU A  20       0.127 -21.849   2.505  1.00 19.54           N  
ATOM    320  CA  GLU A  20      -0.005 -23.206   3.048  1.00 19.54           C  
ATOM    321  C   GLU A  20      -0.655 -23.233   4.438  1.00 19.54           C  
ATOM    322  O   GLU A  20      -1.423 -24.140   4.774  1.00 19.54           O  
ATOM    323  CB  GLU A  20       1.369 -23.886   3.121  1.00 19.54           C  
ATOM    324  CG  GLU A  20       1.973 -24.267   1.772  1.00 19.54           C  
ATOM    325  CD  GLU A  20       3.361 -24.859   1.889  1.00 19.54           C  
ATOM    326  OE1 GLU A  20       3.948 -24.753   2.945  1.00 19.54           O  
ATOM    327  OE2 GLU A  20       3.838 -25.406   0.923  1.00 19.54           O  
ATOM    328  H   GLU A  20       1.046 -21.484   2.305  1.00 19.54           H  
ATOM    329  HA  GLU A  20      -0.640 -23.781   2.371  1.00 19.54           H  
ATOM    330 1HB  GLU A  20       2.072 -23.216   3.618  1.00 19.54           H  
ATOM    331 2HB  GLU A  20       1.297 -24.789   3.730  1.00 19.54           H  
ATOM    332 1HG  GLU A  20       1.321 -24.999   1.292  1.00 19.54           H  
ATOM    333 2HG  GLU A  20       2.011 -23.384   1.138  1.00 19.54           H  
ATOM    334  N   ASN A  21      -0.370 -22.225   5.261  1.00 22.62           N  
ATOM    335  CA  ASN A  21      -0.913 -22.197   6.616  1.00 22.62           C  
ATOM    336  C   ASN A  21      -2.350 -21.671   6.584  1.00 22.62           C  
ATOM    337  O   ASN A  21      -2.635 -20.526   6.940  1.00 22.62           O  
ATOM    338  CB  ASN A  21      -0.011 -21.395   7.544  1.00 22.62           C  
ATOM    339  CG  ASN A  21      -0.367 -21.558   9.002  1.00 22.62           C  
ATOM    340  OD1 ASN A  21      -1.191 -22.414   9.352  1.00 22.62           O  
ATOM    341  ND2 ASN A  21       0.251 -20.755   9.852  1.00 22.62           N  
ATOM    342  H   ASN A  21       0.240 -21.490   4.946  1.00 22.62           H  
ATOM    343  HA  ASN A  21      -0.952 -23.220   6.994  1.00 22.62           H  
ATOM    344 1HB  ASN A  21       1.026 -21.699   7.396  1.00 22.62           H  
ATOM    345 2HB  ASN A  21      -0.082 -20.339   7.286  1.00 22.62           H  
ATOM    346 1HD2 ASN A  21       0.024 -20.779  10.853  1.00 22.62           H  
ATOM    347 2HD2 ASN A  21       0.909 -20.084   9.513  1.00 22.62           H  
ATOM    348  N   ALA A  22      -3.250 -22.555   6.151  1.00 24.24           N  
ATOM    349  CA  ALA A  22      -4.682 -22.312   5.947  1.00 24.24           C  
ATOM    350  C   ALA A  22      -5.410 -21.866   7.213  1.00 24.24           C  
ATOM    351  O   ALA A  22      -6.437 -21.192   7.138  1.00 24.24           O  
ATOM    352  CB  ALA A  22      -5.344 -23.565   5.409  1.00 24.24           C  
ATOM    353  H   ALA A  22      -2.862 -23.458   5.869  1.00 24.24           H  
ATOM    354  HA  ALA A  22      -4.780 -21.513   5.210  1.00 24.24           H  
ATOM    355 1HB  ALA A  22      -6.401 -23.371   5.221  1.00 24.24           H  
ATOM    356 2HB  ALA A  22      -4.856 -23.862   4.479  1.00 24.24           H  
ATOM    357 3HB  ALA A  22      -5.248 -24.362   6.134  1.00 24.24           H  
ATOM    358  N   PHE A  23      -4.889 -22.276   8.362  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.477 -21.964   9.659  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.384 -21.356  10.546  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.913 -22.014  11.468  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.030 -23.237  10.293  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.044 -23.914   9.418  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.663 -24.955   8.589  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.361 -23.498   9.392  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.575 -25.572   7.758  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.278 -24.113   8.562  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.882 -25.150   7.744  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.037 -22.818   8.329  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.297 -21.261   9.530  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.218 -23.936  10.485  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.501 -23.000  11.248  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.625 -25.286   8.599  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.674 -22.671  10.033  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.257 -26.390   7.112  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.315 -23.776   8.547  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.605 -25.634   7.088  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.998 -20.081  10.303  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.810 -19.407  10.805  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.405 -19.684  12.248  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.247 -20.040  12.503  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.195 -17.937  10.626  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.050 -17.948   9.399  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.897 -19.176   9.543  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.993 -19.620  10.121  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.720 -17.568  11.520  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.289 -17.328  10.511  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.639 -17.020   9.323  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.415 -17.995   8.496  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.815 -18.973  10.103  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.090 -19.539   8.541  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.345 -19.523  13.188  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.043 -19.722  14.603  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.293 -19.852  15.465  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.292 -19.170  15.249  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.218 -18.566  15.133  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.940 -18.737  16.503  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.279 -19.260  12.918  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.467 -20.642  14.697  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.285 -18.486  14.576  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.769 -17.637  14.986  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.258 -19.426  16.543  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.190 -20.662  16.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.262 -20.790  17.510  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.244 -19.640  18.527  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.185 -19.478  19.312  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.146 -22.123  18.234  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.984 -22.184  19.019  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.350 -21.207  16.632  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.215 -20.767  16.988  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.020 -22.269  18.865  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.134 -22.929  17.501  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.937 -23.084  19.359  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.190 -18.813  18.494  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.017 -17.717  19.443  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.084 -16.636  19.326  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.254 -15.834  20.239  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.633 -17.110  19.303  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.461 -16.505  18.055  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.463 -18.955  17.796  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.086 -18.140  20.447  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.490 -16.369  20.087  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.877 -17.882  19.441  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.316 -17.240  17.434  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.841 -16.632  18.227  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.902 -15.655  18.022  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.998 -15.766  19.089  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.782 -14.836  19.273  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.527 -15.838  16.652  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.229 -17.045  16.583  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.657 -17.321  17.513  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.466 -14.658  18.081  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.207 -15.010  16.455  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.752 -15.818  15.888  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.739 -17.099  17.396  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.065 -16.906  19.790  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.061 -17.092  20.839  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.625 -16.504  22.187  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.407 -16.487  23.139  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.349 -18.573  21.057  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.965 -19.479  21.782  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.398 -17.660  19.597  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.983 -16.601  20.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.208 -18.684  21.716  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.597 -19.039  20.104  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.164 -19.403  20.692  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.368 -16.069  22.295  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.854 -15.570  23.563  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.989 -14.058  23.696  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.409 -13.295  22.923  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.398 -15.952  23.723  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.862 -15.397  24.898  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.752 -16.070  21.485  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.422 -16.033  24.371  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.302 -17.037  23.744  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.840 -15.592  22.859  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.173 -14.474  24.927  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.770 -13.625  24.679  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.989 -12.202  24.898  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.774 -11.590  25.579  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.934 -12.314  26.116  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.216 -11.982  25.759  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.995 -12.436  27.064  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.227 -14.301  25.275  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.131 -11.713  23.935  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.471 -10.922  25.779  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.060 -12.515  25.325  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.368 -11.806  27.456  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.689 -10.267  25.563  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.621  -9.565  26.259  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.828  -9.642  27.774  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.974  -9.601  28.218  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.594  -8.106  25.836  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.642  -7.374  26.574  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.395  -9.736  25.076  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.685 -10.031  25.962  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.357  -8.046  24.774  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.582  -7.665  25.973  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.614  -6.500  26.163  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.758  -9.781  28.585  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.758  -9.690  30.033  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.600  -8.244  30.530  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.517  -8.011  31.736  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.532 -10.526  30.406  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.562 -10.264  29.275  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.441 -10.161  28.021  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.679 -10.137  30.424  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.147 -10.208  31.387  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.811 -11.589  30.499  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.003  -9.334  29.476  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.818 -11.071  29.211  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.046  -9.370  27.369  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.502 -11.142  27.519  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.501  -7.283  29.602  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.187  -5.894  29.939  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.137  -5.194  30.917  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.689  -4.629  31.916  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.607  -7.498  28.613  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.177  -5.860  30.349  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.151  -5.319  29.016  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.435  -5.170  30.605  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.396  -4.466  31.455  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.544  -5.333  31.950  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.258  -5.961  31.167  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.983  -3.255  30.699  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.023  -2.546  31.567  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.859  -2.295  30.327  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.753  -5.655  29.779  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.861  -4.090  32.329  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.486  -3.601  29.796  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.435  -1.700  31.020  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.828  -3.236  31.817  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.554  -2.192  32.484  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.274  -1.444  29.790  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.364  -1.948  31.236  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.137  -2.800  29.692  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.747  -5.328  33.262  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.842  -6.058  33.879  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.110  -5.213  33.832  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.087  -4.039  34.205  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.509  -6.419  35.326  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.570  -7.261  36.020  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.145  -7.651  37.426  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.229  -8.461  38.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.830  -8.854  39.498  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.117  -4.800  33.846  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.018  -6.975  33.314  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.568  -6.968  35.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.377  -5.506  35.907  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.500  -6.691  36.081  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.760  -8.163  35.438  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.230  -8.242  37.383  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.952  -6.749  38.006  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.142  -7.866  38.166  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.425  -9.360  37.536  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.573  -9.391  39.924  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.990  -9.414  39.458  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.656  -8.025  40.047  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.202  -5.790  33.348  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.453  -5.050  33.281  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.918  -4.716  34.705  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.795  -5.576  35.580  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.509  -5.887  32.583  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.753  -5.239  32.568  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.161  -6.748  33.035  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.281  -4.163  32.688  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.191  -6.092  31.563  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.605  -6.843  33.094  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.965  -5.037  33.500  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.420  -3.496  34.985  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.996  -3.096  36.258  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.161  -3.998  36.629  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.929  -4.413  35.756  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.482  -1.670  35.977  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.590  -1.172  34.864  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.314  -2.392  34.005  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.221  -3.111  37.037  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.535  -1.703  35.702  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.411  -1.067  36.897  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.092  -0.371  34.303  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.670  -0.734  35.284  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.055  -2.498  33.199  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.283  -2.281  33.638  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.303  -4.273  37.922  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.394  -5.093  38.440  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.670  -4.265  38.542  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.642  -3.042  38.427  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.009  -5.717  39.797  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.838  -6.983  40.192  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.783  -7.300  39.494  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -17.505  -7.606  41.171  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.623  -3.894  38.580  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.576  -5.907  37.737  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.951  -5.986  39.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.128  -4.966  40.582  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.783  -4.939  38.796  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.101  -4.306  38.907  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.172  -3.235  39.991  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.900  -2.254  39.853  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.147  -5.366  39.201  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.692  -5.948  38.901  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.322  -3.832  37.952  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.130  -4.902  39.247  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.136  -6.117  38.412  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.920  -5.839  40.157  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.437  -3.436  41.081  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.437  -2.498  42.196  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.505  -1.296  41.981  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.481  -0.374  42.798  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.055  -3.218  43.480  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.715  -3.639  43.460  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.859  -4.263  41.126  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.452  -2.116  42.310  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.218  -2.559  44.332  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.704  -4.082  43.609  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.613  -4.240  44.203  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.694  -1.333  40.926  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.717  -0.283  40.686  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.293   0.786  39.776  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.196   0.512  38.990  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.425  -0.882  40.125  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.727  -1.815  41.128  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.418  -2.416  40.626  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.368  -3.177  39.649  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.328  -2.070  41.305  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.766  -2.084  40.246  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.475   0.187  41.638  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.651  -1.453  39.221  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.734  -0.086  39.852  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.515  -1.248  42.035  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.410  -2.631  41.358  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.432  -2.425  41.033  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.398  -1.452  42.092  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.765   2.010  39.894  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.150   3.194  39.097  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.505   3.791  39.520  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.902   4.853  39.038  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.243   2.847  37.611  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.970   2.347  36.958  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.257   1.863  35.598  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.110   0.672  35.651  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.597   0.011  34.582  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.312   0.418  33.364  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.361  -1.056  34.765  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.041   2.140  40.585  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.383   3.956  39.230  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.054   2.171  37.392  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.487   3.770  37.086  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.250   3.161  36.891  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.546   1.525  37.532  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -17.782   2.634  35.038  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.331   1.605  35.092  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.368   0.321  36.575  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.732   1.233  33.226  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.678  -0.081  32.565  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.576  -1.368  35.709  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.730  -1.560  33.973  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.205   3.119  40.427  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.482   3.580  40.939  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.291   4.818  41.807  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.340   4.890  42.588  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.156   2.453  41.735  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.587   2.718  42.137  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.929   3.523  43.201  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.753   2.279  41.606  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.245   3.571  43.313  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.771   2.823  42.356  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.838   2.244  40.773  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.134   3.850  40.110  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.131   1.535  41.142  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.581   2.262  42.641  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.293   3.992  43.814  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.981   1.626  40.762  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.709   4.161  44.102  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.198   5.780  41.685  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.160   6.974  42.519  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.563   7.505  42.762  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.303   7.784  41.817  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.317   8.049  41.874  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.299   9.208  42.665  1.00 24.67           O  
ATOM    661  H   SER A  45     -22.941   5.674  41.010  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.719   6.714  43.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.300   7.682  41.727  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.726   8.284  40.893  1.00 24.67           H  
ATOM    665  HG  SER A  45     -22.222   9.367  42.935  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.926   7.612  44.033  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.229   8.114  44.452  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.210   9.631  44.618  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.141  10.243  44.621  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.640   7.442  45.744  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.794   7.811  46.794  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.259   7.350  44.745  1.00 24.67           H  
ATOM    673  HA  SER A  46     -25.961   7.866  43.682  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.666   7.718  45.988  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.612   6.361  45.611  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.952   8.749  46.942  1.00 24.67           H  
ATOM    677  N   THR A  47     -26.393  10.223  44.778  1.00 24.67           N  
ATOM    678  CA  THR A  47     -26.532  11.655  45.030  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.340  11.875  46.308  1.00 24.67           C  
ATOM    680  O   THR A  47     -28.369  11.228  46.504  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.215  12.362  43.839  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.420  12.177  42.658  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.374  13.852  44.112  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.227   9.657  44.739  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.545  12.092  45.174  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.199  11.928  43.675  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -25.500  12.386  42.852  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.854  14.327  43.258  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.989  14.006  44.999  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -26.394  14.299  44.271  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.870  12.770  47.178  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.590  13.054  48.416  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.361  14.364  48.318  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.897  15.325  47.704  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.617  13.129  49.576  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.992  11.891  49.788  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.016  13.264  46.969  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.302  12.252  48.605  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.866  13.892  49.378  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -27.155  13.427  50.476  1.00 24.67           H  
ATOM    701  HG  SER A  48     -26.701  11.253  49.909  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.524  14.408  48.961  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.332  15.622  49.011  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.682  16.681  49.907  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.130  16.339  50.956  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.720  15.303  49.552  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.853  13.573  49.425  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.416  15.996  47.997  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.332  16.202  49.570  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.197  14.557  48.916  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -31.632  14.911  50.564  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.850  17.986  49.609  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.381  19.108  50.410  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.303  19.314  51.605  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.002  20.317  51.716  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.453  20.270  49.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.618  19.910  48.513  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.537  18.392  48.361  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.349  18.916  50.736  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.609  21.214  49.963  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.501  20.361  48.878  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.564  20.240  48.973  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.531  20.440  47.552  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.552  17.983  48.302  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.923  18.137  47.483  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.294  18.321  52.486  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.169  18.228  53.649  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.736  19.035  54.880  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.445  19.049  55.888  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.331  16.764  54.014  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.111  16.204  54.418  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.663  17.544  52.294  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.148  18.602  53.347  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.059  16.671  54.815  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -31.716  16.218  53.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.559  16.178  53.623  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.564  19.660  54.833  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.076  20.407  55.989  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.018  21.530  56.389  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.529  22.267  55.547  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.710  21.000  55.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.273  21.802  56.799  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.022  19.620  53.985  1.00 24.67           H  
ATOM    744  HA  SER A  52     -28.995  19.718  56.830  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -26.998  20.194  55.547  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.748  21.600  54.806  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.328  21.938  56.654  1.00 24.67           H  
ATOM    748  N   SER A  53     -30.190  21.685  57.697  1.00 24.67           N  
ATOM    749  CA  SER A  53     -31.016  22.737  58.272  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.233  24.031  58.490  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.785  25.021  58.989  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.633  22.269  59.579  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.656  22.044  60.562  1.00 24.67           O  
ATOM    754  H   SER A  53     -29.732  21.034  58.317  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.825  22.952  57.572  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -32.340  23.019  59.933  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.193  21.351  59.403  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.124  21.697  61.328  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.936  24.033  58.155  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.156  25.234  58.414  1.00 24.67           C  
ATOM    761  C   MET A  54     -28.795  26.423  57.721  1.00 24.67           C  
ATOM    762  O   MET A  54     -28.985  26.430  56.506  1.00 24.67           O  
ATOM    763  CB  MET A  54     -26.716  25.062  57.952  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.825  26.258  58.262  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.635  26.536  60.034  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.588  25.156  60.481  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.501  23.216  57.724  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.159  25.430  59.484  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.286  24.183  58.429  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -26.697  24.895  56.876  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.840  26.098  57.828  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.252  27.158  57.816  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.380  25.189  61.551  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.092  24.220  60.236  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -23.651  25.217  59.928  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.112  27.428  58.525  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.797  28.611  58.052  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.065  29.873  58.507  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.652  29.980  59.659  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.247  28.589  58.581  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.908  27.383  58.122  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.023  29.798  58.080  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.904  27.342  59.506  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.816  28.599  56.966  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.236  28.593  59.669  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.455  26.575  58.490  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.040  29.754  58.464  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -31.548  30.708  58.431  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.044  29.796  56.991  1.00 24.67           H  
ATOM    790  N   SER A  56     -28.892  30.820  57.589  1.00 24.67           N  
ATOM    791  CA  SER A  56     -28.233  32.079  57.915  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.089  32.887  58.911  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.310  32.893  58.771  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.036  32.887  56.647  1.00 24.67           C  
ATOM    795  OG  SER A  56     -27.468  34.142  56.917  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.241  30.667  56.654  1.00 24.67           H  
ATOM    797  HA  SER A  56     -27.258  31.843  58.316  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -27.395  32.337  55.962  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -28.997  33.023  56.159  1.00 24.67           H  
ATOM    800  HG  SER A  56     -28.053  34.571  57.572  1.00 24.67           H  
ATOM    801  N   PRO A  57     -28.499  33.541  59.933  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.174  34.444  60.853  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.829  35.597  60.107  1.00 24.67           C  
ATOM    804  O   PRO A  57     -29.290  36.081  59.110  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -28.028  34.949  61.741  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -26.990  33.853  61.688  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.081  33.286  60.282  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.915  33.882  61.439  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.657  35.911  61.356  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.403  35.140  62.759  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -25.992  34.265  61.919  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.203  33.096  62.457  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.397  33.797  59.587  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.882  32.207  60.371  1.00 24.67           H  
ATOM    815  N   GLN A  58     -30.971  36.052  60.608  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -31.672  37.187  60.011  1.00 24.67           C  
ATOM    817  C   GLN A  58     -31.087  38.520  60.463  1.00 24.67           C  
ATOM    818  O   GLN A  58     -30.985  38.788  61.663  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.166  37.128  60.352  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.980  38.321  59.860  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.084  38.427  58.349  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.527  37.501  57.654  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.675  39.581  57.831  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.367  35.608  61.423  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -31.564  37.128  58.928  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.601  36.226  59.923  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -33.289  37.069  61.433  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -34.989  38.242  60.260  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.510  39.234  60.226  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.712  39.736  56.847  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.312  40.319  58.456  1.00 24.67           H  
ATOM    832  N   SER A  59     -30.687  39.342  59.499  1.00 24.67           N  
ATOM    833  CA  SER A  59     -30.127  40.653  59.792  1.00 24.67           C  
ATOM    834  C   SER A  59     -31.212  41.678  60.124  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.380  41.509  59.747  1.00 24.67           O  
ATOM    836  CB  SER A  59     -29.306  41.128  58.612  1.00 24.67           C  
ATOM    837  OG  SER A  59     -30.120  41.351  57.488  1.00 24.67           O  
ATOM    838  H   SER A  59     -30.779  39.045  58.537  1.00 24.67           H  
ATOM    839  HA  SER A  59     -29.471  40.559  60.660  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -28.795  42.053  58.880  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -28.544  40.388  58.373  1.00 24.67           H  
ATOM    842  HG  SER A  59     -29.574  41.825  56.854  1.00 24.67           H  
ATOM    843  N   SER A  60     -30.799  42.782  60.742  1.00 24.67           N  
ATOM    844  CA  SER A  60     -31.697  43.881  61.065  1.00 24.67           C  
ATOM    845  C   SER A  60     -30.901  45.154  61.317  1.00 24.67           C  
ATOM    846  O   SER A  60     -31.333  46.245  60.946  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.729  45.053  61.674  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.533  43.542  62.287  1.00 24.67           C  
ATOM    849  OG  SER A  60     -33.380  44.606  62.630  1.00 24.67           O  
ATOM    850  H   SER A  60     -29.829  42.851  61.012  1.00 24.67           H  
ATOM    851  HA  SER A  60     -32.361  44.050  60.216  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.129  42.649  62.087  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -31.877  43.313  63.125  1.00 24.67           H  
ATOM    854  HG  SER A  60     -33.966  44.730  61.878  1.00 24.67           H  
TER     855
ENDMDL

