REMARK ID 644047 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      -0.105   0.134  -2.580  1.00  4.25           N  
ATOM      2  CA  ILE A   1       0.899   0.042  -1.529  1.00  4.25           C  
ATOM      3  C   ILE A   1       1.390   1.430  -1.156  1.00  4.25           C  
ATOM      4  O   ILE A   1       1.023   2.414  -1.804  1.00  4.25           O  
ATOM      5  CB  ILE A   1       2.089  -0.827  -1.975  1.00  4.25           C  
ATOM      6  CG1 ILE A   1       2.802  -0.198  -3.151  1.00  4.25           C  
ATOM      7  CG2 ILE A   1       1.595  -2.219  -2.330  1.00  4.25           C  
ATOM      8  CD1 ILE A   1       4.115  -0.866  -3.447  1.00  4.25           C  
ATOM      9 1H   ILE A   1      -0.122  -0.727  -3.106  1.00  4.25           H  
ATOM     10 2H   ILE A   1      -1.011   0.297  -2.165  1.00  4.25           H  
ATOM     11 3H   ILE A   1       0.126   0.901  -3.196  1.00  4.25           H  
ATOM     12  HA  ILE A   1       0.448  -0.410  -0.646  1.00  4.25           H  
ATOM     13  HB  ILE A   1       2.811  -0.892  -1.181  1.00  4.25           H  
ATOM     14 1HG1 ILE A   1       2.168  -0.263  -4.032  1.00  4.25           H  
ATOM     15 2HG1 ILE A   1       2.991   0.856  -2.933  1.00  4.25           H  
ATOM     16 1HG2 ILE A   1       2.432  -2.831  -2.632  1.00  4.25           H  
ATOM     17 2HG2 ILE A   1       1.110  -2.661  -1.463  1.00  4.25           H  
ATOM     18 3HG2 ILE A   1       0.881  -2.153  -3.148  1.00  4.25           H  
ATOM     19 1HD1 ILE A   1       4.593  -0.376  -4.292  1.00  4.25           H  
ATOM     20 2HD1 ILE A   1       4.749  -0.782  -2.571  1.00  4.25           H  
ATOM     21 3HD1 ILE A   1       3.950  -1.916  -3.678  1.00  4.25           H  
ATOM     22  N   GLU A   2       2.223   1.516  -0.120  1.00  6.13           N  
ATOM     23  CA  GLU A   2       2.745   2.825   0.296  1.00  6.13           C  
ATOM     24  C   GLU A   2       4.268   2.870   0.326  1.00  6.13           C  
ATOM     25  O   GLU A   2       4.937   1.853   0.508  1.00  6.13           O  
ATOM     26  CB  GLU A   2       2.189   3.239   1.667  1.00  6.13           C  
ATOM     27  CG  GLU A   2       0.669   3.425   1.701  1.00  6.13           C  
ATOM     28  CD  GLU A   2       0.142   3.905   3.043  1.00  6.13           C  
ATOM     29  OE1 GLU A   2       0.932   4.114   3.933  1.00  6.13           O  
ATOM     30  OE2 GLU A   2      -1.051   4.060   3.169  1.00  6.13           O  
ATOM     31  H   GLU A   2       2.486   0.665   0.387  1.00  6.13           H  
ATOM     32  HA  GLU A   2       2.419   3.571  -0.427  1.00  6.13           H  
ATOM     33 1HB  GLU A   2       2.452   2.486   2.409  1.00  6.13           H  
ATOM     34 2HB  GLU A   2       2.649   4.178   1.976  1.00  6.13           H  
ATOM     35 1HG  GLU A   2       0.389   4.147   0.932  1.00  6.13           H  
ATOM     36 2HG  GLU A   2       0.196   2.476   1.455  1.00  6.13           H  
ATOM     37  N   VAL A   3       4.821   4.069   0.160  1.00  9.10           N  
ATOM     38  CA  VAL A   3       6.271   4.243   0.204  1.00  9.10           C  
ATOM     39  C   VAL A   3       6.684   5.258   1.265  1.00  9.10           C  
ATOM     40  O   VAL A   3       6.041   6.296   1.439  1.00  9.10           O  
ATOM     41  CB  VAL A   3       6.775   4.678  -1.187  1.00  9.10           C  
ATOM     42  CG1 VAL A   3       6.131   5.982  -1.569  1.00  9.10           C  
ATOM     43  CG2 VAL A   3       8.297   4.799  -1.193  1.00  9.10           C  
ATOM     44  H   VAL A   3       4.228   4.872   0.009  1.00  9.10           H  
ATOM     45  HA  VAL A   3       6.733   3.292   0.458  1.00  9.10           H  
ATOM     46  HB  VAL A   3       6.470   3.937  -1.917  1.00  9.10           H  
ATOM     47 1HG1 VAL A   3       6.470   6.279  -2.561  1.00  9.10           H  
ATOM     48 2HG1 VAL A   3       5.047   5.868  -1.574  1.00  9.10           H  
ATOM     49 3HG1 VAL A   3       6.416   6.749  -0.845  1.00  9.10           H  
ATOM     50 1HG2 VAL A   3       8.631   5.089  -2.182  1.00  9.10           H  
ATOM     51 2HG2 VAL A   3       8.605   5.549  -0.488  1.00  9.10           H  
ATOM     52 3HG2 VAL A   3       8.754   3.850  -0.924  1.00  9.10           H  
ATOM     53  N   ASP A   4       7.751   4.915   1.979  1.00 13.17           N  
ATOM     54  CA  ASP A   4       8.352   5.718   3.038  1.00 13.17           C  
ATOM     55  C   ASP A   4       9.252   6.821   2.483  1.00 13.17           C  
ATOM     56  O   ASP A   4       9.462   6.928   1.277  1.00 13.17           O  
ATOM     57  CB  ASP A   4       9.125   4.788   3.999  1.00 13.17           C  
ATOM     58  CG  ASP A   4       9.357   5.345   5.439  1.00 13.17           C  
ATOM     59  OD1 ASP A   4       9.043   6.492   5.670  1.00 13.17           O  
ATOM     60  OD2 ASP A   4       9.824   4.608   6.278  1.00 13.17           O  
ATOM     61  H   ASP A   4       8.196   4.021   1.761  1.00 13.17           H  
ATOM     62  HA  ASP A   4       7.550   6.195   3.600  1.00 13.17           H  
ATOM     63 1HB  ASP A   4       8.599   3.835   4.074  1.00 13.17           H  
ATOM     64 2HB  ASP A   4      10.103   4.570   3.556  1.00 13.17           H  
ATOM     65  N   GLU A   5       9.755   7.675   3.368  1.00 17.76           N  
ATOM     66  CA  GLU A   5      10.700   8.725   2.974  1.00 17.76           C  
ATOM     67  C   GLU A   5      11.972   8.097   2.387  1.00 17.76           C  
ATOM     68  O   GLU A   5      12.590   8.633   1.467  1.00 17.76           O  
ATOM     69  CB  GLU A   5      11.065   9.601   4.172  1.00 17.76           C  
ATOM     70  CG  GLU A   5       9.935  10.486   4.691  1.00 17.76           C  
ATOM     71  CD  GLU A   5      10.330  11.309   5.899  1.00 17.76           C  
ATOM     72  OE1 GLU A   5      11.416  11.125   6.398  1.00 17.76           O  
ATOM     73  OE2 GLU A   5       9.540  12.123   6.320  1.00 17.76           O  
ATOM     74  H   GLU A   5       9.492   7.543   4.346  1.00 17.76           H  
ATOM     75  HA  GLU A   5      10.233   9.342   2.204  1.00 17.76           H  
ATOM     76 1HB  GLU A   5      11.384   8.957   4.993  1.00 17.76           H  
ATOM     77 2HB  GLU A   5      11.908  10.240   3.912  1.00 17.76           H  
ATOM     78 1HG  GLU A   5       9.616  11.156   3.894  1.00 17.76           H  
ATOM     79 2HG  GLU A   5       9.088   9.848   4.953  1.00 17.76           H  
ATOM     80  N   ASN A   6      12.354   6.957   2.959  1.00 21.70           N  
ATOM     81  CA  ASN A   6      13.505   6.161   2.550  1.00 21.70           C  
ATOM     82  C   ASN A   6      13.033   5.137   1.525  1.00 21.70           C  
ATOM     83  O   ASN A   6      11.832   4.905   1.405  1.00 21.70           O  
ATOM     84  CB  ASN A   6      14.151   5.495   3.747  1.00 21.70           C  
ATOM     85  CG  ASN A   6      14.790   6.491   4.677  1.00 21.70           C  
ATOM     86  OD1 ASN A   6      15.461   7.432   4.238  1.00 21.70           O  
ATOM     87  ND2 ASN A   6      14.595   6.305   5.955  1.00 21.70           N  
ATOM     88  H   ASN A   6      11.780   6.617   3.718  1.00 21.70           H  
ATOM     89  HA  ASN A   6      14.235   6.809   2.063  1.00 21.70           H  
ATOM     90 1HB  ASN A   6      13.393   4.931   4.299  1.00 21.70           H  
ATOM     91 2HB  ASN A   6      14.905   4.785   3.410  1.00 21.70           H  
ATOM     92 1HD2 ASN A   6      14.997   6.936   6.619  1.00 21.70           H  
ATOM     93 2HD2 ASN A   6      14.045   5.529   6.271  1.00 21.70           H  
ATOM     94  N   GLY A   7      13.945   4.490   0.796  1.00 24.00           N  
ATOM     95  CA  GLY A   7      13.548   3.516  -0.241  1.00 24.00           C  
ATOM     96  C   GLY A   7      12.996   2.173   0.283  1.00 24.00           C  
ATOM     97  O   GLY A   7      13.561   1.110   0.018  1.00 24.00           O  
ATOM     98  H   GLY A   7      14.925   4.688   0.938  1.00 24.00           H  
ATOM     99 1HA  GLY A   7      12.792   3.980  -0.875  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      14.405   3.320  -0.884  1.00 24.00           H  
ATOM    101  N   THR A   8      11.894   2.251   1.021  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.198   1.115   1.609  1.00 24.67           C  
ATOM    103  C   THR A   8       9.698   1.153   1.302  1.00 24.67           C  
ATOM    104  O   THR A   8       9.031   2.185   1.449  1.00 24.67           O  
ATOM    105  CB  THR A   8      11.422   1.062   3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.826   0.935   3.398  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.679  -0.117   3.751  1.00 24.67           C  
ATOM    108  H   THR A   8      11.529   3.181   1.168  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.602   0.201   1.176  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.059   1.990   3.581  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.190   0.221   2.863  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.857  -0.131   4.826  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.610  -0.022   3.568  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.039  -1.046   3.312  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.173   0.007   0.877  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.758  -0.117   0.555  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.978  -0.945   1.571  1.00 24.03           C  
ATOM    118  O   LEU A   9       7.489  -1.919   2.127  1.00 24.03           O  
ATOM    119  CB  LEU A   9       7.603  -0.764  -0.816  1.00 24.03           C  
ATOM    120  CG  LEU A   9       8.233  -0.045  -1.966  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       8.095  -0.878  -3.226  1.00 24.03           C  
ATOM    122  CD2 LEU A   9       7.540   1.274  -2.116  1.00 24.03           C  
ATOM    123  H   LEU A   9       9.775  -0.797   0.776  1.00 24.03           H  
ATOM    124  HA  LEU A   9       7.322   0.878   0.526  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       8.005  -1.771  -0.780  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       6.544  -0.811  -1.021  1.00 24.03           H  
ATOM    127  HG  LEU A   9       9.292   0.112  -1.771  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       8.553  -0.348  -4.061  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       8.597  -1.837  -3.087  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       7.049  -1.051  -3.441  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9       7.976   1.837  -2.939  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       6.477   1.115  -2.304  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9       7.660   1.820  -1.193  1.00 24.03           H  
ATOM    134  N   ASP A  10       5.714  -0.570   1.762  1.00 21.78           N  
ATOM    135  CA  ASP A  10       4.772  -1.315   2.585  1.00 21.78           C  
ATOM    136  C   ASP A  10       3.769  -2.028   1.702  1.00 21.78           C  
ATOM    137  O   ASP A  10       2.854  -1.417   1.137  1.00 21.78           O  
ATOM    138  CB  ASP A  10       4.054  -0.419   3.591  1.00 21.78           C  
ATOM    139  CG  ASP A  10       3.048  -1.193   4.510  1.00 21.78           C  
ATOM    140  OD1 ASP A  10       2.607  -2.298   4.162  1.00 21.78           O  
ATOM    141  OD2 ASP A  10       2.740  -0.672   5.555  1.00 21.78           O  
ATOM    142  H   ASP A  10       5.387   0.269   1.290  1.00 21.78           H  
ATOM    143  HA  ASP A  10       5.323  -2.072   3.147  1.00 21.78           H  
ATOM    144 1HB  ASP A  10       4.793   0.075   4.225  1.00 21.78           H  
ATOM    145 2HB  ASP A  10       3.515   0.362   3.057  1.00 21.78           H  
ATOM    146  N   LEU A  11       3.974  -3.332   1.564  1.00 17.87           N  
ATOM    147  CA  LEU A  11       3.203  -4.192   0.679  1.00 17.87           C  
ATOM    148  C   LEU A  11       2.122  -4.999   1.387  1.00 17.87           C  
ATOM    149  O   LEU A  11       1.680  -6.021   0.860  1.00 17.87           O  
ATOM    150  CB  LEU A  11       4.143  -5.152  -0.063  1.00 17.87           C  
ATOM    151  CG  LEU A  11       4.768  -4.630  -1.366  1.00 17.87           C  
ATOM    152  CD1 LEU A  11       5.514  -3.370  -1.101  1.00 17.87           C  
ATOM    153  CD2 LEU A  11       5.703  -5.667  -1.912  1.00 17.87           C  
ATOM    154  H   LEU A  11       4.729  -3.743   2.097  1.00 17.87           H  
ATOM    155  HA  LEU A  11       2.718  -3.559  -0.054  1.00 17.87           H  
ATOM    156 1HB  LEU A  11       4.958  -5.416   0.608  1.00 17.87           H  
ATOM    157 2HB  LEU A  11       3.588  -6.062  -0.303  1.00 17.87           H  
ATOM    158  HG  LEU A  11       3.993  -4.428  -2.093  1.00 17.87           H  
ATOM    159 1HD1 LEU A  11       5.956  -3.023  -2.033  1.00 17.87           H  
ATOM    160 2HD1 LEU A  11       4.836  -2.619  -0.728  1.00 17.87           H  
ATOM    161 3HD1 LEU A  11       6.299  -3.556  -0.370  1.00 17.87           H  
ATOM    162 1HD2 LEU A  11       6.149  -5.302  -2.837  1.00 17.87           H  
ATOM    163 2HD2 LEU A  11       6.489  -5.867  -1.183  1.00 17.87           H  
ATOM    164 3HD2 LEU A  11       5.151  -6.587  -2.112  1.00 17.87           H  
ATOM    165  N   SER A  12       1.622  -4.530   2.537  1.00 13.28           N  
ATOM    166  CA  SER A  12       0.591  -5.271   3.295  1.00 13.28           C  
ATOM    167  C   SER A  12      -0.655  -5.641   2.467  1.00 13.28           C  
ATOM    168  O   SER A  12      -1.354  -6.610   2.778  1.00 13.28           O  
ATOM    169  CB  SER A  12       0.142  -4.455   4.494  1.00 13.28           C  
ATOM    170  OG  SER A  12       1.181  -4.289   5.416  1.00 13.28           O  
ATOM    171  H   SER A  12       2.002  -3.661   2.951  1.00 13.28           H  
ATOM    172  HA  SER A  12       1.043  -6.196   3.655  1.00 13.28           H  
ATOM    173 1HB  SER A  12      -0.203  -3.477   4.159  1.00 13.28           H  
ATOM    174 2HB  SER A  12      -0.698  -4.952   4.974  1.00 13.28           H  
ATOM    175  HG  SER A  12       1.729  -3.540   5.063  1.00 13.28           H  
ATOM    176  N   MET A  13      -0.895  -4.904   1.391  1.00  9.45           N  
ATOM    177  CA  MET A  13      -2.024  -5.097   0.493  1.00  9.45           C  
ATOM    178  C   MET A  13      -1.999  -6.465  -0.206  1.00  9.45           C  
ATOM    179  O   MET A  13      -3.022  -6.903  -0.737  1.00  9.45           O  
ATOM    180  CB  MET A  13      -2.030  -3.993  -0.555  1.00  9.45           C  
ATOM    181  CG  MET A  13      -2.339  -2.612  -0.002  1.00  9.45           C  
ATOM    182  SD  MET A  13      -3.937  -2.537   0.829  1.00  9.45           S  
ATOM    183  CE  MET A  13      -5.055  -2.836  -0.539  1.00  9.45           C  
ATOM    184  H   MET A  13      -0.255  -4.145   1.206  1.00  9.45           H  
ATOM    185  HA  MET A  13      -2.938  -5.041   1.081  1.00  9.45           H  
ATOM    186 1HB  MET A  13      -1.061  -3.956  -1.043  1.00  9.45           H  
ATOM    187 2HB  MET A  13      -2.774  -4.226  -1.317  1.00  9.45           H  
ATOM    188 1HG  MET A  13      -1.565  -2.332   0.714  1.00  9.45           H  
ATOM    189 2HG  MET A  13      -2.338  -1.886  -0.811  1.00  9.45           H  
ATOM    190 1HE  MET A  13      -6.084  -2.819  -0.179  1.00  9.45           H  
ATOM    191 2HE  MET A  13      -4.922  -2.062  -1.296  1.00  9.45           H  
ATOM    192 3HE  MET A  13      -4.840  -3.812  -0.976  1.00  9.45           H  
ATOM    193  N   HIS A  14      -0.840  -7.142  -0.229  1.00  7.05           N  
ATOM    194  CA  HIS A  14      -0.705  -8.447  -0.881  1.00  7.05           C  
ATOM    195  C   HIS A  14      -1.420  -9.569  -0.128  1.00  7.05           C  
ATOM    196  O   HIS A  14      -1.533 -10.690  -0.640  1.00  7.05           O  
ATOM    197  CB  HIS A  14       0.764  -8.888  -1.012  1.00  7.05           C  
ATOM    198  CG  HIS A  14       1.406  -9.391   0.285  1.00  7.05           C  
ATOM    199  ND1 HIS A  14       1.772  -8.563   1.304  1.00  7.05           N  
ATOM    200  CD2 HIS A  14       1.732 -10.645   0.686  1.00  7.05           C  
ATOM    201  CE1 HIS A  14       2.302  -9.271   2.286  1.00  7.05           C  
ATOM    202  NE2 HIS A  14       2.292 -10.544   1.938  1.00  7.05           N  
ATOM    203  H   HIS A  14      -0.020  -6.737   0.227  1.00  7.05           H  
ATOM    204  HA  HIS A  14      -1.135  -8.394  -1.880  1.00  7.05           H  
ATOM    205 1HB  HIS A  14       0.842  -9.677  -1.760  1.00  7.05           H  
ATOM    206 2HB  HIS A  14       1.357  -8.043  -1.366  1.00  7.05           H  
ATOM    207  HD1 HIS A  14       1.653  -7.563   1.315  1.00  7.05           H  
ATOM    208  HD2 HIS A  14       1.631 -11.621   0.212  1.00  7.05           H  
ATOM    209  HE1 HIS A  14       2.655  -8.775   3.189  1.00  7.05           H  
ATOM    210  N   LYS A  15      -1.897  -9.311   1.094  1.00  5.96           N  
ATOM    211  CA  LYS A  15      -2.500 -10.368   1.902  1.00  5.96           C  
ATOM    212  C   LYS A  15      -3.906 -10.756   1.431  1.00  5.96           C  
ATOM    213  O   LYS A  15      -4.925 -10.534   2.096  1.00  5.96           O  
ATOM    214  CB  LYS A  15      -2.497  -9.942   3.366  1.00  5.96           C  
ATOM    215  CG  LYS A  15      -1.081  -9.791   3.934  1.00  5.96           C  
ATOM    216  CD  LYS A  15      -1.080  -9.334   5.379  1.00  5.96           C  
ATOM    217  CE  LYS A  15       0.345  -9.181   5.897  1.00  5.96           C  
ATOM    218  NZ  LYS A  15       0.377  -8.736   7.319  1.00  5.96           N  
ATOM    219  H   LYS A  15      -1.806  -8.371   1.491  1.00  5.96           H  
ATOM    220  HA  LYS A  15      -1.869 -11.255   1.812  1.00  5.96           H  
ATOM    221 1HB  LYS A  15      -2.999  -8.976   3.466  1.00  5.96           H  
ATOM    222 2HB  LYS A  15      -3.040 -10.669   3.968  1.00  5.96           H  
ATOM    223 1HG  LYS A  15      -0.551 -10.740   3.857  1.00  5.96           H  
ATOM    224 2HG  LYS A  15      -0.544  -9.051   3.338  1.00  5.96           H  
ATOM    225 1HD  LYS A  15      -1.587  -8.367   5.448  1.00  5.96           H  
ATOM    226 2HD  LYS A  15      -1.614 -10.054   5.996  1.00  5.96           H  
ATOM    227 1HE  LYS A  15       0.861 -10.135   5.809  1.00  5.96           H  
ATOM    228 2HE  LYS A  15       0.863  -8.439   5.284  1.00  5.96           H  
ATOM    229 1HZ  LYS A  15       1.338  -8.640   7.622  1.00  5.96           H  
ATOM    230 2HZ  LYS A  15      -0.092  -7.844   7.400  1.00  5.96           H  
ATOM    231 3HZ  LYS A  15      -0.092  -9.419   7.898  1.00  5.96           H  
ATOM    232  N   HIS A  16      -3.943 -11.414   0.285  1.00  5.98           N  
ATOM    233  CA  HIS A  16      -5.164 -11.830  -0.383  1.00  5.98           C  
ATOM    234  C   HIS A  16      -5.696 -13.103   0.255  1.00  5.98           C  
ATOM    235  O   HIS A  16      -5.610 -14.191  -0.312  1.00  5.98           O  
ATOM    236  CB  HIS A  16      -4.888 -12.064  -1.859  1.00  5.98           C  
ATOM    237  CG  HIS A  16      -4.438 -10.836  -2.576  1.00  5.98           C  
ATOM    238  ND1 HIS A  16      -3.757 -10.881  -3.779  1.00  5.98           N  
ATOM    239  CD2 HIS A  16      -4.554  -9.525  -2.256  1.00  5.98           C  
ATOM    240  CE1 HIS A  16      -3.483  -9.642  -4.168  1.00  5.98           C  
ATOM    241  NE2 HIS A  16      -3.957  -8.807  -3.262  1.00  5.98           N  
ATOM    242  H   HIS A  16      -3.049 -11.559  -0.176  1.00  5.98           H  
ATOM    243  HA  HIS A  16      -5.921 -11.053  -0.287  1.00  5.98           H  
ATOM    244 1HB  HIS A  16      -4.117 -12.824  -1.959  1.00  5.98           H  
ATOM    245 2HB  HIS A  16      -5.789 -12.426  -2.339  1.00  5.98           H  
ATOM    246  HD2 HIS A  16      -5.028  -9.113  -1.363  1.00  5.98           H  
ATOM    247  HE1 HIS A  16      -2.956  -9.355  -5.078  1.00  5.98           H  
ATOM    248  HE2 HIS A  16      -3.893  -7.796  -3.292  1.00  5.98           H  
ATOM    249  N   ARG A  17      -6.251 -12.938   1.446  1.00  7.10           N  
ATOM    250  CA  ARG A  17      -6.701 -14.027   2.310  1.00  7.10           C  
ATOM    251  C   ARG A  17      -7.788 -14.953   1.756  1.00  7.10           C  
ATOM    252  O   ARG A  17      -7.822 -16.124   2.141  1.00  7.10           O  
ATOM    253  CB  ARG A  17      -7.216 -13.441   3.617  1.00  7.10           C  
ATOM    254  CG  ARG A  17      -6.144 -12.845   4.525  1.00  7.10           C  
ATOM    255  CD  ARG A  17      -6.737 -12.133   5.697  1.00  7.10           C  
ATOM    256  NE  ARG A  17      -7.432 -13.037   6.608  1.00  7.10           N  
ATOM    257  CZ  ARG A  17      -8.279 -12.641   7.584  1.00  7.10           C  
ATOM    258  NH1 ARG A  17      -8.526 -11.361   7.763  1.00  7.10           N  
ATOM    259  NH2 ARG A  17      -8.864 -13.537   8.360  1.00  7.10           N  
ATOM    260  H   ARG A  17      -6.256 -11.982   1.806  1.00  7.10           H  
ATOM    261  HA  ARG A  17      -5.831 -14.639   2.535  1.00  7.10           H  
ATOM    262 1HB  ARG A  17      -7.939 -12.657   3.398  1.00  7.10           H  
ATOM    263 2HB  ARG A  17      -7.735 -14.215   4.179  1.00  7.10           H  
ATOM    264 1HG  ARG A  17      -5.501 -13.643   4.895  1.00  7.10           H  
ATOM    265 2HG  ARG A  17      -5.547 -12.133   3.960  1.00  7.10           H  
ATOM    266 1HD  ARG A  17      -5.944 -11.633   6.250  1.00  7.10           H  
ATOM    267 2HD  ARG A  17      -7.453 -11.392   5.341  1.00  7.10           H  
ATOM    268  HE  ARG A  17      -7.269 -14.030   6.500  1.00  7.10           H  
ATOM    269 1HH1 ARG A  17      -8.080 -10.673   7.173  1.00  7.10           H  
ATOM    270 2HH1 ARG A  17      -9.159 -11.066   8.493  1.00  7.10           H  
ATOM    271 1HH2 ARG A  17      -8.681 -14.522   8.223  1.00  7.10           H  
ATOM    272 2HH2 ARG A  17      -9.499 -13.238   9.086  1.00  7.10           H  
ATOM    273  N   LYS A  18      -8.696 -14.461   0.908  1.00  9.55           N  
ATOM    274  CA  LYS A  18      -9.774 -15.345   0.449  1.00  9.55           C  
ATOM    275  C   LYS A  18      -9.718 -15.785  -1.025  1.00  9.55           C  
ATOM    276  O   LYS A  18      -9.828 -16.976  -1.304  1.00  9.55           O  
ATOM    277  CB  LYS A  18     -11.122 -14.703   0.733  1.00  9.55           C  
ATOM    278  CG  LYS A  18     -11.443 -14.519   2.208  1.00  9.55           C  
ATOM    279  CD  LYS A  18     -12.833 -13.933   2.378  1.00  9.55           C  
ATOM    280  CE  LYS A  18     -13.194 -13.744   3.838  1.00  9.55           C  
ATOM    281  NZ  LYS A  18     -14.549 -13.148   3.993  1.00  9.55           N  
ATOM    282  H   LYS A  18      -8.632 -13.501   0.603  1.00  9.55           H  
ATOM    283  HA  LYS A  18      -9.728 -16.259   1.041  1.00  9.55           H  
ATOM    284 1HB  LYS A  18     -11.200 -13.742   0.229  1.00  9.55           H  
ATOM    285 2HB  LYS A  18     -11.894 -15.347   0.344  1.00  9.55           H  
ATOM    286 1HG  LYS A  18     -11.396 -15.485   2.715  1.00  9.55           H  
ATOM    287 2HG  LYS A  18     -10.713 -13.851   2.664  1.00  9.55           H  
ATOM    288 1HD  LYS A  18     -12.891 -12.971   1.866  1.00  9.55           H  
ATOM    289 2HD  LYS A  18     -13.561 -14.606   1.923  1.00  9.55           H  
ATOM    290 1HE  LYS A  18     -13.175 -14.711   4.338  1.00  9.55           H  
ATOM    291 2HE  LYS A  18     -12.462 -13.087   4.308  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18     -14.757 -13.037   4.973  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18     -14.574 -12.246   3.539  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18     -15.239 -13.757   3.568  1.00  9.55           H  
ATOM    295  N   ARG A  19      -9.568 -14.847  -1.975  1.00 13.43           N  
ATOM    296  CA  ARG A  19      -9.560 -15.225  -3.403  1.00 13.43           C  
ATOM    297  C   ARG A  19     -10.725 -16.151  -3.780  1.00 13.43           C  
ATOM    298  O   ARG A  19     -10.521 -17.260  -4.282  1.00 13.43           O  
ATOM    299  CB  ARG A  19      -8.229 -15.844  -3.812  1.00 13.43           C  
ATOM    300  CG  ARG A  19      -7.046 -14.888  -3.707  1.00 13.43           C  
ATOM    301  CD  ARG A  19      -5.773 -15.477  -4.211  1.00 13.43           C  
ATOM    302  NE  ARG A  19      -4.706 -14.486  -4.220  1.00 13.43           N  
ATOM    303  CZ  ARG A  19      -3.419 -14.716  -4.535  1.00 13.43           C  
ATOM    304  NH1 ARG A  19      -3.014 -15.926  -4.864  1.00 13.43           N  
ATOM    305  NH2 ARG A  19      -2.565 -13.706  -4.513  1.00 13.43           N  
ATOM    306  H   ARG A  19      -9.466 -13.883  -1.711  1.00 13.43           H  
ATOM    307  HA  ARG A  19      -9.670 -14.309  -3.986  1.00 13.43           H  
ATOM    308 1HB  ARG A  19      -8.014 -16.711  -3.187  1.00 13.43           H  
ATOM    309 2HB  ARG A  19      -8.291 -16.192  -4.844  1.00 13.43           H  
ATOM    310 1HG  ARG A  19      -7.255 -13.983  -4.275  1.00 13.43           H  
ATOM    311 2HG  ARG A  19      -6.898 -14.630  -2.655  1.00 13.43           H  
ATOM    312 1HD  ARG A  19      -5.470 -16.298  -3.561  1.00 13.43           H  
ATOM    313 2HD  ARG A  19      -5.911 -15.844  -5.226  1.00 13.43           H  
ATOM    314  HE  ARG A  19      -4.955 -13.533  -3.982  1.00 13.43           H  
ATOM    315 1HH1 ARG A  19      -3.672 -16.693  -4.881  1.00 13.43           H  
ATOM    316 2HH1 ARG A  19      -2.045 -16.087  -5.100  1.00 13.43           H  
ATOM    317 1HH2 ARG A  19      -2.904 -12.762  -4.256  1.00 13.43           H  
ATOM    318 2HH2 ARG A  19      -1.596 -13.851  -4.744  1.00 13.43           H  
ATOM    319  N   GLU A  20     -11.958 -15.694  -3.559  1.00 18.01           N  
ATOM    320  CA  GLU A  20     -13.130 -16.560  -3.704  1.00 18.01           C  
ATOM    321  C   GLU A  20     -13.583 -16.846  -5.139  1.00 18.01           C  
ATOM    322  O   GLU A  20     -14.663 -16.425  -5.555  1.00 18.01           O  
ATOM    323  CB  GLU A  20     -14.320 -15.936  -2.964  1.00 18.01           C  
ATOM    324  CG  GLU A  20     -14.115 -15.780  -1.474  1.00 18.01           C  
ATOM    325  CD  GLU A  20     -15.308 -15.206  -0.739  1.00 18.01           C  
ATOM    326  OE1 GLU A  20     -16.063 -14.475  -1.333  1.00 18.01           O  
ATOM    327  OE2 GLU A  20     -15.455 -15.502   0.427  1.00 18.01           O  
ATOM    328  H   GLU A  20     -12.076 -14.754  -3.211  1.00 18.01           H  
ATOM    329  HA  GLU A  20     -12.890 -17.515  -3.236  1.00 18.01           H  
ATOM    330 1HB  GLU A  20     -14.530 -14.950  -3.380  1.00 18.01           H  
ATOM    331 2HB  GLU A  20     -15.206 -16.551  -3.117  1.00 18.01           H  
ATOM    332 1HG  GLU A  20     -13.844 -16.740  -1.037  1.00 18.01           H  
ATOM    333 2HG  GLU A  20     -13.282 -15.103  -1.350  1.00 18.01           H  
ATOM    334  N   ASN A  21     -12.766 -17.597  -5.871  1.00 21.86           N  
ATOM    335  CA  ASN A  21     -13.098 -18.009  -7.236  1.00 21.86           C  
ATOM    336  C   ASN A  21     -12.307 -19.250  -7.628  1.00 21.86           C  
ATOM    337  O   ASN A  21     -11.125 -19.173  -7.951  1.00 21.86           O  
ATOM    338  CB  ASN A  21     -12.855 -16.919  -8.258  1.00 21.86           C  
ATOM    339  CG  ASN A  21     -13.408 -17.298  -9.647  1.00 21.86           C  
ATOM    340  OD1 ASN A  21     -13.587 -18.475 -10.025  1.00 21.86           O  
ATOM    341  ND2 ASN A  21     -13.689 -16.279 -10.428  1.00 21.86           N  
ATOM    342  H   ASN A  21     -11.882 -17.865  -5.439  1.00 21.86           H  
ATOM    343  HA  ASN A  21     -14.155 -18.277  -7.268  1.00 21.86           H  
ATOM    344 1HB  ASN A  21     -13.330 -15.994  -7.927  1.00 21.86           H  
ATOM    345 2HB  ASN A  21     -11.785 -16.731  -8.341  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21     -14.055 -16.439 -11.344  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21     -13.539 -15.346 -10.101  1.00 21.86           H  
ATOM    348  N   ALA A  22     -12.959 -20.405  -7.567  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -12.322 -21.686  -7.862  1.00 24.05           C  
ATOM    350  C   ALA A  22     -11.810 -21.780  -9.304  1.00 24.05           C  
ATOM    351  O   ALA A  22     -10.877 -22.537  -9.582  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -13.296 -22.821  -7.602  1.00 24.05           C  
ATOM    353  H   ALA A  22     -13.932 -20.394  -7.296  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -11.464 -21.795  -7.199  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -12.802 -23.775  -7.793  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -13.628 -22.783  -6.565  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -14.150 -22.717  -8.256  1.00 24.05           H  
ATOM    358  N   PHE A  23     -12.477 -21.086 -10.231  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -12.144 -21.179 -11.649  1.00 24.67           C  
ATOM    360  C   PHE A  23     -12.063 -19.818 -12.358  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.982 -19.476 -13.101  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -13.175 -22.049 -12.372  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.288 -23.433 -11.803  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -14.298 -23.742 -10.911  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.370 -24.415 -12.128  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.394 -25.002 -10.357  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.461 -25.675 -11.576  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.474 -25.967 -10.687  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.184 -20.414  -9.943  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.176 -21.669 -11.740  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -14.153 -21.576 -12.315  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -12.908 -22.133 -13.424  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -15.021 -22.973 -10.645  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.565 -24.181 -12.825  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.194 -25.228  -9.653  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.729 -26.438 -11.837  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.544 -26.960 -10.248  1.00 24.67           H  
ATOM    378  N   PRO A  24     -11.012 -19.009 -12.143  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.849 -17.692 -12.728  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.889 -17.794 -14.247  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.423 -18.780 -14.819  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.454 -17.278 -12.245  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.241 -18.075 -10.980  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.913 -19.403 -11.247  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.629 -17.018 -12.352  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.711 -17.496 -13.028  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.428 -16.194 -12.075  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.167 -18.176 -10.762  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.692 -17.554 -10.117  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.235 -20.106 -11.745  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.262 -19.772 -10.301  1.00 24.67           H  
ATOM    392  N   SER A  25     -11.435 -16.773 -14.902  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.516 -16.768 -16.359  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.133 -16.848 -16.991  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.188 -16.223 -16.510  1.00 24.67           O  
ATOM    396  CB  SER A  25     -12.226 -15.523 -16.844  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.238 -15.473 -18.247  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.804 -15.990 -14.386  1.00 24.67           H  
ATOM    399  HA  SER A  25     -12.087 -17.643 -16.675  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.246 -15.514 -16.467  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.720 -14.641 -16.453  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.305 -15.513 -18.527  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.027 -17.611 -18.077  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.760 -17.757 -18.783  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.256 -16.446 -19.359  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.030 -15.623 -19.842  1.00 24.67           O  
ATOM    407  CB  SER A  26      -8.845 -18.751 -19.916  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.603 -18.788 -20.584  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.843 -18.103 -18.409  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.019 -18.118 -18.070  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.090 -19.739 -19.530  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.631 -18.456 -20.610  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.718 -19.365 -21.354  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.934 -16.302 -19.341  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.219 -15.158 -19.897  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.941 -15.304 -21.403  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.355 -14.406 -22.009  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.916 -14.956 -19.142  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.037 -16.032 -19.339  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.393 -17.039 -18.915  1.00 24.67           H  
ATOM    421  HA  SER A  27      -6.838 -14.272 -19.753  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.443 -14.031 -19.476  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.130 -14.850 -18.080  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.278 -15.861 -18.776  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.367 -16.430 -21.998  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.113 -16.810 -23.401  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.198 -15.711 -24.470  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.473 -15.766 -25.460  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.101 -17.889 -23.822  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.912 -19.082 -23.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.862 -17.106 -21.420  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.104 -17.227 -23.440  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.117 -17.525 -23.658  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.992 -18.079 -24.889  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.047 -18.850 -22.199  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.097 -14.746 -24.310  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -7.291 -13.717 -25.330  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.388 -12.487 -25.167  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.447 -11.560 -25.978  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -8.745 -13.265 -25.326  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -9.905 -14.576 -25.781  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.658 -14.732 -23.472  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -7.079 -14.165 -26.300  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.010 -12.904 -24.333  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.873 -12.439 -26.025  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.001 -13.823 -25.718  1.00 24.67           H  
ATOM    447  N   SER A  30      -5.592 -12.451 -24.104  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.716 -11.313 -23.846  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.657 -11.147 -24.933  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.090 -12.125 -25.422  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.043 -11.462 -22.498  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.141 -10.414 -22.271  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.570 -13.241 -23.461  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.326 -10.411 -23.829  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.798 -11.478 -21.712  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.517 -12.415 -22.461  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.534 -10.434 -23.017  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.366  -9.897 -25.283  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.337  -9.582 -26.272  1.00 24.67           C  
ATOM    460  C   SER A  31      -1.798  -8.173 -26.075  1.00 24.67           C  
ATOM    461  O   SER A  31      -2.558  -7.245 -25.792  1.00 24.67           O  
ATOM    462  CB  SER A  31      -2.898  -9.712 -27.672  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.930  -9.372 -28.625  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.877  -9.142 -24.848  1.00 24.67           H  
ATOM    465  HA  SER A  31      -1.512 -10.286 -26.153  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -3.242 -10.733 -27.839  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -3.761  -9.054 -27.775  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.600  -8.501 -28.358  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.490  -8.009 -26.232  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.121  -6.693 -26.111  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.198  -5.798 -27.319  1.00 24.67           C  
ATOM    472  O   SER A  32      -0.087  -6.271 -28.457  1.00 24.67           O  
ATOM    473  CB  SER A  32       1.626  -6.827 -25.999  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.252  -5.565 -25.994  1.00 24.67           O  
ATOM    475  H   SER A  32       0.086  -8.815 -26.448  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.250  -6.267 -25.188  1.00 24.67           H  
ATOM    477 1HB  SER A  32       1.877  -7.365 -25.085  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.000  -7.416 -26.838  1.00 24.67           H  
ATOM    479  HG  SER A  32       3.201  -5.747 -26.043  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.548  -4.508 -27.102  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.745  -3.466 -28.097  1.00 24.67           C  
ATOM    482  C   PRO A  33       0.566  -2.765 -28.458  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.553  -1.770 -29.182  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -1.693  -2.507 -27.378  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -1.256  -2.584 -25.938  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -0.866  -4.046 -25.726  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.217  -3.897 -28.990  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -1.594  -1.496 -27.802  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -2.737  -2.822 -27.528  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.412  -1.897 -25.769  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.070  -2.259 -25.274  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.023  -4.085 -25.080  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.727  -4.604 -25.316  1.00 24.67           H  
ATOM    494  N   GLY A  34       1.686  -3.239 -27.897  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.968  -2.577 -28.083  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.714  -3.134 -29.285  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.106  -3.569 -30.265  1.00 24.67           O  
ATOM    498  H   GLY A  34       1.681  -4.070 -27.310  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       2.811  -1.506 -28.209  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.572  -2.707 -27.185  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.037  -3.088 -29.226  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.864  -3.525 -30.340  1.00 24.67           C  
ATOM    503  C   VAL A  35       5.707  -5.016 -30.597  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.802  -5.830 -29.674  1.00 24.67           O  
ATOM    505  CB  VAL A  35       7.339  -3.191 -30.060  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       8.232  -3.760 -31.153  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.494  -1.682 -29.966  1.00 24.67           C  
ATOM    508  H   VAL A  35       5.480  -2.731 -28.391  1.00 24.67           H  
ATOM    509  HA  VAL A  35       5.547  -2.986 -31.235  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.639  -3.651 -29.118  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.271  -3.521 -30.935  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.116  -4.843 -31.198  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       7.956  -3.329 -32.114  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.534  -1.435 -29.755  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.197  -1.229 -30.912  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       6.860  -1.300 -29.166  1.00 24.67           H  
ATOM    517  N   LYS A  36       5.463  -5.365 -31.852  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.279  -6.747 -32.255  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.627  -7.330 -32.647  1.00 24.67           C  
ATOM    520  O   LYS A  36       7.518  -6.591 -33.068  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.326  -6.821 -33.443  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.946  -6.151 -33.236  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.072  -6.802 -32.152  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.670  -6.164 -32.187  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.281  -6.732 -31.178  1.00 24.67           N  
ATOM    526  H   LYS A  36       5.394  -4.638 -32.549  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.878  -7.316 -31.416  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.797  -6.355 -34.307  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.153  -7.866 -33.698  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       3.108  -5.109 -32.945  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.398  -6.159 -34.177  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.993  -7.875 -32.318  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.517  -6.626 -31.167  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.765  -5.090 -32.012  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.257  -6.325 -33.181  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.170  -6.278 -31.279  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.394  -7.722 -31.333  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.042  -6.582 -30.210  1.00 24.67           H  
ATOM    539  N   SER A  37       6.787  -8.643 -32.544  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.036  -9.241 -32.994  1.00 24.67           C  
ATOM    541  C   SER A  37       8.167  -9.043 -34.514  1.00 24.67           C  
ATOM    542  O   SER A  37       7.180  -9.251 -35.220  1.00 24.67           O  
ATOM    543  CB  SER A  37       8.046 -10.722 -32.669  1.00 24.67           C  
ATOM    544  OG  SER A  37       9.203 -11.342 -33.162  1.00 24.67           O  
ATOM    545  H   SER A  37       6.046  -9.221 -32.174  1.00 24.67           H  
ATOM    546  HA  SER A  37       8.843  -8.773 -32.446  1.00 24.67           H  
ATOM    547 1HB  SER A  37       7.992 -10.855 -31.591  1.00 24.67           H  
ATOM    548 2HB  SER A  37       7.167 -11.196 -33.102  1.00 24.67           H  
ATOM    549  HG  SER A  37       9.234 -11.135 -34.115  1.00 24.67           H  
ATOM    550  N   PRO A  38       9.341  -8.639 -35.045  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.628  -8.513 -36.467  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.432  -9.830 -37.193  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.735 -10.894 -36.645  1.00 24.67           O  
ATOM    554  CB  PRO A  38      11.105  -8.105 -36.484  1.00 24.67           C  
ATOM    555  CG  PRO A  38      11.334  -7.433 -35.153  1.00 24.67           C  
ATOM    556  CD  PRO A  38      10.443  -8.169 -34.174  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.991  -7.729 -36.904  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      11.731  -8.999 -36.633  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      11.296  -7.440 -37.342  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      12.400  -7.486 -34.878  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      11.081  -6.363 -35.225  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      10.961  -9.014 -33.696  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      10.087  -7.414 -33.455  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.956  -9.760 -38.431  1.00 24.67           N  
ATOM    565  CA  ASP A  39       8.792 -10.953 -39.251  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.115 -11.523 -39.724  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.119 -10.815 -39.801  1.00 24.67           O  
ATOM    568  CB  ASP A  39       7.908 -10.711 -40.475  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.727 -12.008 -41.236  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       7.410 -12.996 -40.614  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.030 -12.041 -42.412  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.728  -8.847 -38.826  1.00 24.67           H  
ATOM    573  HA  ASP A  39       8.303 -11.713 -38.639  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       6.935 -10.327 -40.164  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       8.367  -9.969 -41.124  1.00 24.67           H  
ATOM    576  N   ALA A  40      10.093 -12.786 -40.136  1.00 24.67           N  
ATOM    577  CA  ALA A  40      11.274 -13.437 -40.680  1.00 24.67           C  
ATOM    578  C   ALA A  40      11.814 -12.671 -41.889  1.00 24.67           C  
ATOM    579  O   ALA A  40      13.030 -12.569 -42.063  1.00 24.67           O  
ATOM    580  CB  ALA A  40      10.945 -14.862 -41.074  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.209 -13.304 -40.073  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.041 -13.448 -39.908  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      11.828 -15.353 -41.458  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      10.580 -15.401 -40.205  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.170 -14.845 -41.845  1.00 24.67           H  
ATOM    586  N   SER A  41      10.919 -12.071 -42.691  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.314 -11.308 -43.874  1.00 24.67           C  
ATOM    588  C   SER A  41      11.904  -9.936 -43.528  1.00 24.67           C  
ATOM    589  O   SER A  41      12.386  -9.225 -44.412  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.129 -11.134 -44.807  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.138 -10.327 -44.230  1.00 24.67           O  
ATOM    592  H   SER A  41       9.911 -12.156 -42.503  1.00 24.67           H  
ATOM    593  HA  SER A  41      12.081 -11.876 -44.399  1.00 24.67           H  
ATOM    594 1HB  SER A  41      10.470 -10.683 -45.737  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.710 -12.109 -45.048  1.00 24.67           H  
ATOM    596  HG  SER A  41       8.715 -10.887 -43.539  1.00 24.67           H  
ATOM    597  N   GLN A  42      11.818  -9.541 -42.254  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.355  -8.274 -41.778  1.00 24.67           C  
ATOM    599  C   GLN A  42      13.654  -8.549 -41.021  1.00 24.67           C  
ATOM    600  O   GLN A  42      14.542  -7.699 -40.938  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.343  -7.579 -40.858  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.039  -7.194 -41.545  1.00 24.67           C  
ATOM    603  CD  GLN A  42       8.998  -6.585 -40.595  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       8.561  -7.187 -39.594  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       8.589  -5.359 -40.911  1.00 24.67           N  
ATOM    606  H   GLN A  42      11.397 -10.154 -41.568  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.578  -7.632 -42.631  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.105  -8.240 -40.025  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      11.790  -6.678 -40.443  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      10.261  -6.462 -42.322  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.611  -8.088 -41.999  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.911  -4.893 -40.340  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       8.957  -4.900 -41.721  1.00 24.67           H  
ATOM    614  N   ARG A  43      13.745  -9.765 -40.480  1.00 24.67           N  
ATOM    615  CA  ARG A  43      14.869 -10.231 -39.681  1.00 24.67           C  
ATOM    616  C   ARG A  43      16.058 -10.675 -40.533  1.00 24.67           C  
ATOM    617  O   ARG A  43      17.201 -10.289 -40.271  1.00 24.67           O  
ATOM    618  CB  ARG A  43      14.411 -11.400 -38.823  1.00 24.67           C  
ATOM    619  CG  ARG A  43      15.434 -11.978 -37.869  1.00 24.67           C  
ATOM    620  CD  ARG A  43      14.853 -13.116 -37.082  1.00 24.67           C  
ATOM    621  NE  ARG A  43      14.553 -14.283 -37.917  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      13.600 -15.203 -37.647  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      12.840 -15.083 -36.578  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      13.437 -16.229 -38.466  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.952 -10.388 -40.577  1.00 24.67           H  
ATOM    626  HA  ARG A  43      15.187  -9.416 -39.033  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      13.534 -11.102 -38.242  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      14.099 -12.212 -39.477  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      16.285 -12.353 -38.442  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      15.769 -11.206 -37.176  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      15.559 -13.421 -36.312  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      13.924 -12.787 -36.614  1.00 24.67           H  
ATOM    633  HE  ARG A  43      15.114 -14.425 -38.755  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      12.964 -14.296 -35.955  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      12.129 -15.773 -36.383  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      14.046 -16.310 -39.288  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      12.732 -16.925 -38.278  1.00 24.67           H  
ATOM    638  N   HIS A  44      15.801 -11.516 -41.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44      16.877 -12.047 -42.357  1.00 24.67           C  
ATOM    640  C   HIS A  44      17.336 -11.071 -43.435  1.00 24.67           C  
ATOM    641  O   HIS A  44      16.547 -10.296 -43.973  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.448 -13.357 -43.018  1.00 24.67           C  
ATOM    643  CG  HIS A  44      16.234 -14.482 -42.048  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      17.269 -15.077 -41.352  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.107 -15.119 -41.669  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      16.783 -16.035 -40.582  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.467 -16.084 -40.754  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.840 -11.806 -41.718  1.00 24.67           H  
ATOM    649  HA  HIS A  44      17.738 -12.260 -41.726  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      15.512 -13.194 -43.558  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      17.199 -13.664 -43.745  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      18.239 -14.837 -41.413  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      14.069 -14.994 -41.953  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      17.445 -16.627 -39.950  1.00 24.67           H  
ATOM    655  N   SER A  45      18.613 -11.164 -43.791  1.00 24.67           N  
ATOM    656  CA  SER A  45      19.188 -10.379 -44.879  1.00 24.67           C  
ATOM    657  C   SER A  45      20.438 -11.059 -45.413  1.00 24.67           C  
ATOM    658  O   SER A  45      21.204 -11.644 -44.645  1.00 24.67           O  
ATOM    659  CB  SER A  45      19.538  -8.981 -44.403  1.00 24.67           C  
ATOM    660  OG  SER A  45      20.116  -8.225 -45.438  1.00 24.67           O  
ATOM    661  H   SER A  45      19.210 -11.808 -43.294  1.00 24.67           H  
ATOM    662  HA  SER A  45      18.460 -10.309 -45.688  1.00 24.67           H  
ATOM    663 1HB  SER A  45      18.636  -8.482 -44.045  1.00 24.67           H  
ATOM    664 2HB  SER A  45      20.230  -9.046 -43.566  1.00 24.67           H  
ATOM    665  HG  SER A  45      20.885  -8.740 -45.760  1.00 24.67           H  
ATOM    666  N   SER A  46      20.628 -10.992 -46.725  1.00 24.67           N  
ATOM    667  CA  SER A  46      21.823 -11.526 -47.368  1.00 24.67           C  
ATOM    668  C   SER A  46      22.968 -10.520 -47.315  1.00 24.67           C  
ATOM    669  O   SER A  46      22.740  -9.345 -47.013  1.00 24.67           O  
ATOM    670  CB  SER A  46      21.514 -11.907 -48.804  1.00 24.67           C  
ATOM    671  OG  SER A  46      21.204 -10.777 -49.578  1.00 24.67           O  
ATOM    672  H   SER A  46      19.932 -10.525 -47.293  1.00 24.67           H  
ATOM    673  HA  SER A  46      22.135 -12.422 -46.830  1.00 24.67           H  
ATOM    674 1HB  SER A  46      22.376 -12.417 -49.235  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.679 -12.606 -48.824  1.00 24.67           H  
ATOM    676  HG  SER A  46      21.084 -11.095 -50.477  1.00 24.67           H  
ATOM    677  N   THR A  47      24.180 -10.982 -47.624  1.00 24.67           N  
ATOM    678  CA  THR A  47      25.357 -10.122 -47.708  1.00 24.67           C  
ATOM    679  C   THR A  47      26.086 -10.361 -49.028  1.00 24.67           C  
ATOM    680  O   THR A  47      26.295 -11.510 -49.422  1.00 24.67           O  
ATOM    681  CB  THR A  47      26.313 -10.369 -46.521  1.00 24.67           C  
ATOM    682  OG1 THR A  47      25.623 -10.108 -45.291  1.00 24.67           O  
ATOM    683  CG2 THR A  47      27.532  -9.461 -46.611  1.00 24.67           C  
ATOM    684  H   THR A  47      24.285 -11.963 -47.834  1.00 24.67           H  
ATOM    685  HA  THR A  47      25.037  -9.080 -47.684  1.00 24.67           H  
ATOM    686  HB  THR A  47      26.644 -11.406 -46.529  1.00 24.67           H  
ATOM    687  HG1 THR A  47      25.181  -9.252 -45.343  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.187  -9.651 -45.762  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.076  -9.661 -47.531  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.214  -8.421 -46.596  1.00 24.67           H  
ATOM    691  N   SER A  48      26.469  -9.287 -49.715  1.00 24.67           N  
ATOM    692  CA  SER A  48      27.198  -9.423 -50.974  1.00 24.67           C  
ATOM    693  C   SER A  48      28.688  -9.535 -50.758  1.00 24.67           C  
ATOM    694  O   SER A  48      29.246  -8.923 -49.845  1.00 24.67           O  
ATOM    695  CB  SER A  48      26.964  -8.243 -51.893  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.762  -8.351 -53.068  1.00 24.67           O  
ATOM    697  H   SER A  48      26.263  -8.367 -49.353  1.00 24.67           H  
ATOM    698  HA  SER A  48      26.859 -10.331 -51.474  1.00 24.67           H  
ATOM    699 1HB  SER A  48      25.912  -8.196 -52.167  1.00 24.67           H  
ATOM    700 2HB  SER A  48      27.211  -7.322 -51.370  1.00 24.67           H  
ATOM    701  HG  SER A  48      28.726  -8.340 -52.789  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.335 -10.303 -51.614  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.778 -10.367 -51.601  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.288  -9.021 -52.109  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.523  -8.321 -52.786  1.00 24.67           O  
ATOM    706  CB  ALA A  49      31.292 -11.497 -52.479  1.00 24.67           C  
ATOM    707  H   ALA A  49      28.810 -10.815 -52.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49      31.095 -10.541 -50.581  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      32.382 -11.518 -52.452  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.902 -12.446 -52.116  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      30.962 -11.336 -53.503  1.00 24.67           H  
ATOM    712  N   PRO A  50      32.489  -8.572 -51.712  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.189  -7.435 -52.279  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.416  -7.672 -53.763  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.656  -8.808 -54.176  1.00 24.67           O  
ATOM    716  CB  PRO A  50      34.514  -7.429 -51.510  1.00 24.67           C  
ATOM    717  CG  PRO A  50      34.203  -8.122 -50.203  1.00 24.67           C  
ATOM    718  CD  PRO A  50      33.176  -9.179 -50.550  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.609  -6.516 -52.106  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      35.287  -7.950 -52.095  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.862  -6.396 -51.373  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      35.124  -8.548 -49.774  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      33.820  -7.395 -49.471  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      33.651 -10.133 -50.816  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.506  -9.260 -49.682  1.00 24.67           H  
ATOM    726  N   SER A  51      33.377  -6.609 -54.558  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.613  -6.732 -55.992  1.00 24.67           C  
ATOM    728  C   SER A  51      34.048  -5.410 -56.614  1.00 24.67           C  
ATOM    729  O   SER A  51      33.575  -4.343 -56.217  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.356  -7.232 -56.682  1.00 24.67           C  
ATOM    731  OG  SER A  51      32.553  -7.336 -58.065  1.00 24.67           O  
ATOM    732  H   SER A  51      33.176  -5.701 -54.168  1.00 24.67           H  
ATOM    733  HA  SER A  51      34.409  -7.460 -56.147  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.077  -8.206 -56.278  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.535  -6.546 -56.480  1.00 24.67           H  
ATOM    736  HG  SER A  51      32.850  -6.467 -58.352  1.00 24.67           H  
ATOM    737  N   SER A  52      34.938  -5.491 -57.601  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.399  -4.326 -58.352  1.00 24.67           C  
ATOM    739  C   SER A  52      35.989  -4.716 -59.690  1.00 24.67           C  
ATOM    740  O   SER A  52      36.638  -5.755 -59.820  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.432  -3.531 -57.577  1.00 24.67           C  
ATOM    742  OG  SER A  52      36.897  -2.420 -58.332  1.00 24.67           O  
ATOM    743  H   SER A  52      35.295  -6.405 -57.853  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.539  -3.679 -58.540  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.983  -3.174 -56.650  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.270  -4.172 -57.308  1.00 24.67           H  
ATOM    747  HG  SER A  52      37.219  -1.785 -57.679  1.00 24.67           H  
ATOM    748  N   SER A  53      35.790  -3.852 -60.670  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.350  -4.013 -62.001  1.00 24.67           C  
ATOM    750  C   SER A  53      37.266  -2.843 -62.352  1.00 24.67           C  
ATOM    751  O   SER A  53      37.587  -2.624 -63.517  1.00 24.67           O  
ATOM    752  CB  SER A  53      35.232  -4.131 -63.015  1.00 24.67           C  
ATOM    753  OG  SER A  53      34.412  -2.994 -62.991  1.00 24.67           O  
ATOM    754  H   SER A  53      35.233  -3.030 -60.477  1.00 24.67           H  
ATOM    755  HA  SER A  53      36.946  -4.929 -62.025  1.00 24.67           H  
ATOM    756 1HB  SER A  53      35.654  -4.259 -64.011  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.636  -5.017 -62.796  1.00 24.67           H  
ATOM    758  HG  SER A  53      34.982  -2.252 -63.215  1.00 24.67           H  
ATOM    759  N   MET A  54      37.663  -2.064 -61.339  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.507  -0.886 -61.583  1.00 24.67           C  
ATOM    761  C   MET A  54      39.961  -1.173 -62.000  1.00 24.67           C  
ATOM    762  O   MET A  54      40.602  -0.334 -62.637  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.506   0.019 -60.355  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.170   0.685 -60.069  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.545   1.613 -61.478  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.780   2.902 -61.607  1.00 24.67           C  
ATOM    767  H   MET A  54      37.378  -2.292 -60.381  1.00 24.67           H  
ATOM    768  HA  MET A  54      38.053  -0.330 -62.404  1.00 24.67           H  
ATOM    769 1HB  MET A  54      38.791  -0.561 -59.479  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.251   0.804 -60.484  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.435  -0.075 -59.805  1.00 24.67           H  
ATOM    772 2HG  MET A  54      37.273   1.368 -59.226  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.532   3.560 -62.440  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.804   3.479 -60.681  1.00 24.67           H  
ATOM    775 3HE  MET A  54      38.759   2.451 -61.779  1.00 24.67           H  
ATOM    776  N   THR A  55      40.506  -2.324 -61.613  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.892  -2.635 -61.956  1.00 24.67           C  
ATOM    778  C   THR A  55      42.064  -2.759 -63.467  1.00 24.67           C  
ATOM    779  O   THR A  55      41.330  -3.505 -64.115  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.371  -3.930 -61.275  1.00 24.67           C  
ATOM    781  OG1 THR A  55      42.257  -3.795 -59.847  1.00 24.67           O  
ATOM    782  CG2 THR A  55      43.827  -4.212 -61.641  1.00 24.67           C  
ATOM    783  H   THR A  55      39.952  -2.988 -61.094  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.525  -1.816 -61.614  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.750  -4.763 -61.603  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.569  -4.600 -59.422  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      44.152  -5.129 -61.151  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      43.922  -4.329 -62.719  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      44.451  -3.384 -61.309  1.00 24.67           H  
ATOM    790  N   SER A  56      43.058  -2.063 -64.012  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.347  -2.086 -65.446  1.00 24.67           C  
ATOM    792  C   SER A  56      44.684  -1.437 -65.873  1.00 24.67           C  
ATOM    793  O   SER A  56      45.394  -2.048 -66.670  1.00 24.67           O  
ATOM    794  CB  SER A  56      42.192  -1.499 -66.269  1.00 24.67           C  
ATOM    795  OG  SER A  56      42.512  -1.497 -67.633  1.00 24.67           O  
ATOM    796  H   SER A  56      43.621  -1.497 -63.398  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.409  -3.136 -65.733  1.00 24.67           H  
ATOM    798 1HB  SER A  56      41.300  -2.103 -66.124  1.00 24.67           H  
ATOM    799 2HB  SER A  56      41.941  -0.502 -65.956  1.00 24.67           H  
ATOM    800  HG  SER A  56      43.267  -0.911 -67.721  1.00 24.67           H  
ATOM    801  N   PRO A  57      45.048  -0.208 -65.420  1.00 24.67           N  
ATOM    802  CA  PRO A  57      46.244   0.510 -65.842  1.00 24.67           C  
ATOM    803  C   PRO A  57      47.513  -0.288 -65.591  1.00 24.67           C  
ATOM    804  O   PRO A  57      47.637  -0.970 -64.572  1.00 24.67           O  
ATOM    805  CB  PRO A  57      46.217   1.770 -64.967  1.00 24.67           C  
ATOM    806  CG  PRO A  57      44.768   1.954 -64.600  1.00 24.67           C  
ATOM    807  CD  PRO A  57      44.250   0.548 -64.408  1.00 24.67           C  
ATOM    808  HA  PRO A  57      46.155   0.767 -66.909  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      46.861   1.624 -64.088  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      46.628   2.625 -65.523  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      44.678   2.572 -63.691  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      44.238   2.490 -65.400  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      44.500   0.219 -63.389  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      43.183   0.552 -64.591  1.00 24.67           H  
ATOM    815  N   GLN A  58      48.468  -0.170 -66.508  1.00 24.67           N  
ATOM    816  CA  GLN A  58      49.750  -0.864 -66.402  1.00 24.67           C  
ATOM    817  C   GLN A  58      50.914   0.113 -66.544  1.00 24.67           C  
ATOM    818  O   GLN A  58      51.937  -0.198 -67.153  1.00 24.67           O  
ATOM    819  CB  GLN A  58      49.829  -1.970 -67.457  1.00 24.67           C  
ATOM    820  CG  GLN A  58      48.749  -3.032 -67.281  1.00 24.67           C  
ATOM    821  CD  GLN A  58      48.778  -4.111 -68.323  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.828  -4.465 -68.869  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      47.602  -4.651 -68.615  1.00 24.67           N  
ATOM    824  H   GLN A  58      48.299   0.406 -67.320  1.00 24.67           H  
ATOM    825  HA  GLN A  58      49.818  -1.323 -65.416  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      49.726  -1.539 -68.452  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      50.803  -2.457 -67.405  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      48.862  -3.493 -66.301  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      47.779  -2.551 -67.348  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      47.538  -5.374 -69.300  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      46.775  -4.328 -68.145  1.00 24.67           H  
ATOM    832  N   SER A  59      50.736   1.307 -65.985  1.00 24.67           N  
ATOM    833  CA  SER A  59      51.735   2.378 -66.036  1.00 24.67           C  
ATOM    834  C   SER A  59      52.882   2.227 -65.027  1.00 24.67           C  
ATOM    835  O   SER A  59      53.857   2.979 -65.079  1.00 24.67           O  
ATOM    836  CB  SER A  59      51.057   3.708 -65.799  1.00 24.67           C  
ATOM    837  OG  SER A  59      50.578   3.786 -64.487  1.00 24.67           O  
ATOM    838  H   SER A  59      49.865   1.477 -65.502  1.00 24.67           H  
ATOM    839  HA  SER A  59      52.170   2.383 -67.037  1.00 24.67           H  
ATOM    840 1HB  SER A  59      51.770   4.513 -65.977  1.00 24.67           H  
ATOM    841 2HB  SER A  59      50.236   3.833 -66.501  1.00 24.67           H  
ATOM    842  HG  SER A  59      51.320   3.530 -63.924  1.00 24.67           H  
ATOM    843  N   SER A  60      52.740   1.289 -64.095  1.00 24.67           N  
ATOM    844  CA  SER A  60      53.728   1.065 -63.050  1.00 24.67           C  
ATOM    845  C   SER A  60      53.568  -0.326 -62.448  1.00 24.67           C  
ATOM    846  O   SER A  60      54.529  -1.093 -62.385  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.437  -0.745 -62.213  1.00 24.67           O  
ATOM    848  CB  SER A  60      53.590   2.115 -61.962  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.510   1.894 -60.931  1.00 24.67           O  
ATOM    850  H   SER A  60      51.917   0.708 -64.128  1.00 24.67           H  
ATOM    851  HA  SER A  60      54.723   1.138 -63.490  1.00 24.67           H  
ATOM    852 1HB  SER A  60      53.750   3.106 -62.387  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.579   2.091 -61.562  1.00 24.67           H  
ATOM    854  HG  SER A  60      55.381   1.973 -61.330  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644047 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       0.158  -0.593  -0.584  1.00  4.93           N  
ATOM      2  CA  ILE A   1       1.592  -0.711  -0.454  1.00  4.93           C  
ATOM      3  C   ILE A   1       2.139   0.656  -0.084  1.00  4.93           C  
ATOM      4  O   ILE A   1       2.753   0.820   0.973  1.00  4.93           O  
ATOM      5  CB  ILE A   1       2.218  -1.142  -1.789  1.00  4.93           C  
ATOM      6  CG1 ILE A   1       1.649  -2.470  -2.202  1.00  4.93           C  
ATOM      7  CG2 ILE A   1       3.722  -1.227  -1.657  1.00  4.93           C  
ATOM      8  CD1 ILE A   1       1.969  -2.820  -3.608  1.00  4.93           C  
ATOM      9 1H   ILE A   1      -0.250  -1.516  -0.543  1.00  4.93           H  
ATOM     10 2H   ILE A   1      -0.195  -0.031   0.177  1.00  4.93           H  
ATOM     11 3H   ILE A   1      -0.028  -0.171  -1.488  1.00  4.93           H  
ATOM     12  HA  ILE A   1       1.836  -1.427   0.328  1.00  4.93           H  
ATOM     13  HB  ILE A   1       2.007  -0.425  -2.552  1.00  4.93           H  
ATOM     14 1HG1 ILE A   1       2.021  -3.261  -1.546  1.00  4.93           H  
ATOM     15 2HG1 ILE A   1       0.565  -2.421  -2.108  1.00  4.93           H  
ATOM     16 1HG2 ILE A   1       4.153  -1.528  -2.612  1.00  4.93           H  
ATOM     17 2HG2 ILE A   1       4.120  -0.251  -1.372  1.00  4.93           H  
ATOM     18 3HG2 ILE A   1       3.977  -1.961  -0.895  1.00  4.93           H  
ATOM     19 1HD1 ILE A   1       1.497  -3.755  -3.832  1.00  4.93           H  
ATOM     20 2HD1 ILE A   1       1.585  -2.042  -4.261  1.00  4.93           H  
ATOM     21 3HD1 ILE A   1       3.047  -2.904  -3.733  1.00  4.93           H  
ATOM     22  N   GLU A   2       1.897   1.648  -0.954  1.00  6.93           N  
ATOM     23  CA  GLU A   2       2.416   3.003  -0.700  1.00  6.93           C  
ATOM     24  C   GLU A   2       1.549   4.124  -1.290  1.00  6.93           C  
ATOM     25  O   GLU A   2       1.035   4.002  -2.402  1.00  6.93           O  
ATOM     26  CB  GLU A   2       3.849   3.105  -1.244  1.00  6.93           C  
ATOM     27  CG  GLU A   2       4.577   4.420  -0.957  1.00  6.93           C  
ATOM     28  CD  GLU A   2       6.021   4.412  -1.435  1.00  6.93           C  
ATOM     29  OE1 GLU A   2       6.440   3.418  -1.982  1.00  6.93           O  
ATOM     30  OE2 GLU A   2       6.702   5.392  -1.243  1.00  6.93           O  
ATOM     31  H   GLU A   2       1.381   1.449  -1.814  1.00  6.93           H  
ATOM     32  HA  GLU A   2       2.451   3.154   0.380  1.00  6.93           H  
ATOM     33 1HB  GLU A   2       4.453   2.299  -0.827  1.00  6.93           H  
ATOM     34 2HB  GLU A   2       3.831   2.970  -2.327  1.00  6.93           H  
ATOM     35 1HG  GLU A   2       4.053   5.232  -1.460  1.00  6.93           H  
ATOM     36 2HG  GLU A   2       4.549   4.614   0.114  1.00  6.93           H  
ATOM     37  N   VAL A   3       1.379   5.215  -0.545  1.00  9.97           N  
ATOM     38  CA  VAL A   3       0.627   6.363  -1.060  1.00  9.97           C  
ATOM     39  C   VAL A   3       1.564   7.379  -1.712  1.00  9.97           C  
ATOM     40  O   VAL A   3       2.597   7.739  -1.144  1.00  9.97           O  
ATOM     41  CB  VAL A   3      -0.219   7.021   0.041  1.00  9.97           C  
ATOM     42  CG1 VAL A   3      -0.930   8.256  -0.502  1.00  9.97           C  
ATOM     43  CG2 VAL A   3      -1.241   6.026   0.524  1.00  9.97           C  
ATOM     44  H   VAL A   3       1.803   5.263   0.371  1.00  9.97           H  
ATOM     45  HA  VAL A   3      -0.061   6.004  -1.820  1.00  9.97           H  
ATOM     46  HB  VAL A   3       0.426   7.333   0.860  1.00  9.97           H  
ATOM     47 1HG1 VAL A   3      -1.530   8.711   0.280  1.00  9.97           H  
ATOM     48 2HG1 VAL A   3      -0.197   8.976  -0.856  1.00  9.97           H  
ATOM     49 3HG1 VAL A   3      -1.576   7.965  -1.328  1.00  9.97           H  
ATOM     50 1HG2 VAL A   3      -1.852   6.477   1.305  1.00  9.97           H  
ATOM     51 2HG2 VAL A   3      -1.875   5.746  -0.317  1.00  9.97           H  
ATOM     52 3HG2 VAL A   3      -0.740   5.144   0.918  1.00  9.97           H  
ATOM     53  N   ASP A   4       1.222   7.776  -2.935  1.00 14.00           N  
ATOM     54  CA  ASP A   4       2.011   8.700  -3.749  1.00 14.00           C  
ATOM     55  C   ASP A   4       1.774  10.161  -3.366  1.00 14.00           C  
ATOM     56  O   ASP A   4       0.871  10.489  -2.595  1.00 14.00           O  
ATOM     57  CB  ASP A   4       1.726   8.451  -5.246  1.00 14.00           C  
ATOM     58  CG  ASP A   4       2.866   8.913  -6.230  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       3.803   9.524  -5.771  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       2.772   8.640  -7.404  1.00 14.00           O  
ATOM     61  H   ASP A   4       0.334   7.433  -3.306  1.00 14.00           H  
ATOM     62  HA  ASP A   4       3.064   8.479  -3.575  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       1.545   7.385  -5.400  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       0.814   8.959  -5.515  1.00 14.00           H  
ATOM     65  N   GLU A   5       2.569  11.047  -3.953  1.00 18.37           N  
ATOM     66  CA  GLU A   5       2.500  12.491  -3.704  1.00 18.37           C  
ATOM     67  C   GLU A   5       1.136  13.077  -4.063  1.00 18.37           C  
ATOM     68  O   GLU A   5       0.686  14.047  -3.457  1.00 18.37           O  
ATOM     69  CB  GLU A   5       3.583  13.222  -4.502  1.00 18.37           C  
ATOM     70  CG  GLU A   5       5.010  12.956  -4.028  1.00 18.37           C  
ATOM     71  CD  GLU A   5       6.067  13.678  -4.843  1.00 18.37           C  
ATOM     72  OE1 GLU A   5       5.728  14.303  -5.823  1.00 18.37           O  
ATOM     73  OE2 GLU A   5       7.219  13.602  -4.478  1.00 18.37           O  
ATOM     74  H   GLU A   5       3.276  10.677  -4.587  1.00 18.37           H  
ATOM     75  HA  GLU A   5       2.673  12.660  -2.642  1.00 18.37           H  
ATOM     76 1HB  GLU A   5       3.520  12.923  -5.551  1.00 18.37           H  
ATOM     77 2HB  GLU A   5       3.405  14.296  -4.457  1.00 18.37           H  
ATOM     78 1HG  GLU A   5       5.098  13.261  -2.986  1.00 18.37           H  
ATOM     79 2HG  GLU A   5       5.192  11.881  -4.079  1.00 18.37           H  
ATOM     80  N   ASN A   6       0.477  12.481  -5.055  1.00 22.01           N  
ATOM     81  CA  ASN A   6      -0.828  12.940  -5.517  1.00 22.01           C  
ATOM     82  C   ASN A   6      -1.989  12.337  -4.715  1.00 22.01           C  
ATOM     83  O   ASN A   6      -3.155  12.518  -5.069  1.00 22.01           O  
ATOM     84  CB  ASN A   6      -0.965  12.650  -7.000  1.00 22.01           C  
ATOM     85  CG  ASN A   6      -0.964  11.172  -7.323  1.00 22.01           C  
ATOM     86  OD1 ASN A   6      -1.061  10.294  -6.447  1.00 22.01           O  
ATOM     87  ND2 ASN A   6      -0.847  10.875  -8.596  1.00 22.01           N  
ATOM     88  H   ASN A   6       0.915  11.688  -5.502  1.00 22.01           H  
ATOM     89  HA  ASN A   6      -0.876  14.021  -5.377  1.00 22.01           H  
ATOM     90 1HB  ASN A   6      -1.895  13.087  -7.368  1.00 22.01           H  
ATOM     91 2HB  ASN A   6      -0.145  13.126  -7.537  1.00 22.01           H  
ATOM     92 1HD2 ASN A   6      -0.829   9.918  -8.898  1.00 22.01           H  
ATOM     93 2HD2 ASN A   6      -0.767  11.605  -9.275  1.00 22.01           H  
ATOM     94  N   GLY A   7      -1.669  11.615  -3.640  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -2.654  11.014  -2.756  1.00 24.08           C  
ATOM     96  C   GLY A   7      -3.190   9.655  -3.201  1.00 24.08           C  
ATOM     97  O   GLY A   7      -3.998   9.052  -2.490  1.00 24.08           O  
ATOM     98  H   GLY A   7      -0.691  11.472  -3.396  1.00 24.08           H  
ATOM     99 1HA  GLY A   7      -2.200  10.907  -1.770  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -3.485  11.705  -2.636  1.00 24.08           H  
ATOM    101  N   THR A   8      -2.759   9.148  -4.356  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.289   7.864  -4.792  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.550   6.706  -4.132  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.423   6.860  -3.655  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.247   7.738  -6.323  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.889   7.786  -6.783  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.045   8.883  -6.955  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.101   9.662  -4.939  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.336   7.806  -4.489  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.681   6.785  -6.620  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.531   8.677  -6.639  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.017   8.791  -8.039  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.077   8.833  -6.611  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.615   9.838  -6.661  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.159   5.521  -4.164  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -2.548   4.349  -3.544  1.00 24.08           C  
ATOM    117  C   LEU A   9      -2.008   3.321  -4.534  1.00 24.08           C  
ATOM    118  O   LEU A   9      -2.728   2.833  -5.410  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -3.560   3.686  -2.606  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -3.099   2.411  -1.897  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -1.978   2.733  -0.955  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -4.272   1.820  -1.145  1.00 24.08           C  
ATOM    123  H   LEU A   9      -4.070   5.441  -4.594  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -1.709   4.687  -2.940  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -3.837   4.408  -1.838  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -4.454   3.436  -3.179  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -2.721   1.707  -2.619  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -1.650   1.828  -0.461  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -1.158   3.158  -1.510  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -2.325   3.439  -0.216  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.963   0.919  -0.627  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -4.635   2.544  -0.417  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -5.068   1.583  -1.850  1.00 24.08           H  
ATOM    134  N   ASP A  10      -0.731   2.998  -4.365  1.00 22.00           N  
ATOM    135  CA  ASP A  10      -0.012   2.012  -5.146  1.00 22.00           C  
ATOM    136  C   ASP A  10      -0.296   0.613  -4.625  1.00 22.00           C  
ATOM    137  O   ASP A  10       0.015   0.295  -3.469  1.00 22.00           O  
ATOM    138  CB  ASP A  10       1.499   2.278  -5.125  1.00 22.00           C  
ATOM    139  CG  ASP A  10       2.328   1.315  -6.015  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       1.799   0.301  -6.460  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       3.479   1.603  -6.243  1.00 22.00           O  
ATOM    142  H   ASP A  10      -0.207   3.467  -3.630  1.00 22.00           H  
ATOM    143  HA  ASP A  10      -0.359   2.072  -6.180  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       1.690   3.306  -5.437  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       1.862   2.189  -4.099  1.00 22.00           H  
ATOM    146  N   LEU A  11      -0.965  -0.182  -5.462  1.00 18.33           N  
ATOM    147  CA  LEU A  11      -1.336  -1.563  -5.180  1.00 18.33           C  
ATOM    148  C   LEU A  11      -0.759  -2.506  -6.243  1.00 18.33           C  
ATOM    149  O   LEU A  11      -1.345  -3.550  -6.527  1.00 18.33           O  
ATOM    150  CB  LEU A  11      -2.857  -1.704  -5.134  1.00 18.33           C  
ATOM    151  CG  LEU A  11      -3.523  -0.919  -4.031  1.00 18.33           C  
ATOM    152  CD1 LEU A  11      -5.019  -0.965  -4.197  1.00 18.33           C  
ATOM    153  CD2 LEU A  11      -3.087  -1.498  -2.703  1.00 18.33           C  
ATOM    154  H   LEU A  11      -1.194   0.194  -6.370  1.00 18.33           H  
ATOM    155  HA  LEU A  11      -0.929  -1.846  -4.212  1.00 18.33           H  
ATOM    156 1HB  LEU A  11      -3.264  -1.358  -6.082  1.00 18.33           H  
ATOM    157 2HB  LEU A  11      -3.113  -2.756  -5.008  1.00 18.33           H  
ATOM    158  HG  LEU A  11      -3.224   0.116  -4.101  1.00 18.33           H  
ATOM    159 1HD1 LEU A  11      -5.488  -0.387  -3.404  1.00 18.33           H  
ATOM    160 2HD1 LEU A  11      -5.290  -0.541  -5.164  1.00 18.33           H  
ATOM    161 3HD1 LEU A  11      -5.363  -1.998  -4.144  1.00 18.33           H  
ATOM    162 1HD2 LEU A  11      -3.546  -0.948  -1.899  1.00 18.33           H  
ATOM    163 2HD2 LEU A  11      -3.393  -2.543  -2.644  1.00 18.33           H  
ATOM    164 3HD2 LEU A  11      -2.004  -1.429  -2.623  1.00 18.33           H  
ATOM    165  N   SER A  12       0.391  -2.141  -6.826  1.00 13.94           N  
ATOM    166  CA  SER A  12       0.986  -2.919  -7.923  1.00 13.94           C  
ATOM    167  C   SER A  12       1.257  -4.395  -7.624  1.00 13.94           C  
ATOM    168  O   SER A  12       1.002  -5.250  -8.473  1.00 13.94           O  
ATOM    169  CB  SER A  12       2.316  -2.305  -8.312  1.00 13.94           C  
ATOM    170  OG  SER A  12       2.152  -1.023  -8.828  1.00 13.94           O  
ATOM    171  H   SER A  12       0.852  -1.265  -6.544  1.00 13.94           H  
ATOM    172  HA  SER A  12       0.305  -2.865  -8.772  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.967  -2.264  -7.439  1.00 13.94           H  
ATOM    174 2HB  SER A  12       2.797  -2.939  -9.052  1.00 13.94           H  
ATOM    175  HG  SER A  12       2.072  -0.442  -8.032  1.00 13.94           H  
ATOM    176  N   MET A  13       1.789  -4.702  -6.446  1.00  9.96           N  
ATOM    177  CA  MET A  13       2.054  -6.092  -6.095  1.00  9.96           C  
ATOM    178  C   MET A  13       2.295  -6.279  -4.607  1.00  9.96           C  
ATOM    179  O   MET A  13       3.202  -5.678  -4.030  1.00  9.96           O  
ATOM    180  CB  MET A  13       3.244  -6.639  -6.876  1.00  9.96           C  
ATOM    181  CG  MET A  13       3.520  -8.104  -6.603  1.00  9.96           C  
ATOM    182  SD  MET A  13       2.125  -9.142  -7.093  1.00  9.96           S  
ATOM    183  CE  MET A  13       2.162  -8.941  -8.861  1.00  9.96           C  
ATOM    184  H   MET A  13       1.985  -3.964  -5.787  1.00  9.96           H  
ATOM    185  HA  MET A  13       1.173  -6.679  -6.354  1.00  9.96           H  
ATOM    186 1HB  MET A  13       3.080  -6.531  -7.945  1.00  9.96           H  
ATOM    187 2HB  MET A  13       4.139  -6.073  -6.620  1.00  9.96           H  
ATOM    188 1HG  MET A  13       4.401  -8.424  -7.156  1.00  9.96           H  
ATOM    189 2HG  MET A  13       3.711  -8.254  -5.541  1.00  9.96           H  
ATOM    190 1HE  MET A  13       1.356  -9.520  -9.311  1.00  9.96           H  
ATOM    191 2HE  MET A  13       2.032  -7.882  -9.106  1.00  9.96           H  
ATOM    192 3HE  MET A  13       3.119  -9.289  -9.248  1.00  9.96           H  
ATOM    193  N   HIS A  14       1.501  -7.146  -4.002  1.00  7.15           N  
ATOM    194  CA  HIS A  14       1.575  -7.444  -2.579  1.00  7.15           C  
ATOM    195  C   HIS A  14       1.244  -8.907  -2.340  1.00  7.15           C  
ATOM    196  O   HIS A  14       0.190  -9.224  -1.793  1.00  7.15           O  
ATOM    197  CB  HIS A  14       0.616  -6.566  -1.771  1.00  7.15           C  
ATOM    198  CG  HIS A  14       0.881  -6.609  -0.294  1.00  7.15           C  
ATOM    199  ND1 HIS A  14       0.974  -5.470   0.485  1.00  7.15           N  
ATOM    200  CD2 HIS A  14       1.087  -7.653   0.541  1.00  7.15           C  
ATOM    201  CE1 HIS A  14       1.219  -5.816   1.737  1.00  7.15           C  
ATOM    202  NE2 HIS A  14       1.292  -7.134   1.799  1.00  7.15           N  
ATOM    203  H   HIS A  14       0.792  -7.608  -4.555  1.00  7.15           H  
ATOM    204  HA  HIS A  14       2.588  -7.270  -2.216  1.00  7.15           H  
ATOM    205 1HB  HIS A  14       0.699  -5.533  -2.104  1.00  7.15           H  
ATOM    206 2HB  HIS A  14      -0.410  -6.888  -1.945  1.00  7.15           H  
ATOM    207  HD2 HIS A  14       1.093  -8.711   0.266  1.00  7.15           H  
ATOM    208  HE1 HIS A  14       1.342  -5.131   2.576  1.00  7.15           H  
ATOM    209  HE2 HIS A  14       1.474  -7.680   2.628  1.00  7.15           H  
ATOM    210  N   LYS A  15       2.092  -9.804  -2.817  1.00  5.64           N  
ATOM    211  CA  LYS A  15       1.779 -11.224  -2.734  1.00  5.64           C  
ATOM    212  C   LYS A  15       1.574 -11.665  -1.291  1.00  5.64           C  
ATOM    213  O   LYS A  15       2.390 -11.377  -0.409  1.00  5.64           O  
ATOM    214  CB  LYS A  15       2.891 -12.062  -3.367  1.00  5.64           C  
ATOM    215  CG  LYS A  15       3.024 -11.883  -4.863  1.00  5.64           C  
ATOM    216  CD  LYS A  15       4.098 -12.775  -5.458  1.00  5.64           C  
ATOM    217  CE  LYS A  15       4.225 -12.552  -6.964  1.00  5.64           C  
ATOM    218  NZ  LYS A  15       5.283 -13.415  -7.565  1.00  5.64           N  
ATOM    219  H   LYS A  15       2.953  -9.498  -3.249  1.00  5.64           H  
ATOM    220  HA  LYS A  15       0.848 -11.405  -3.276  1.00  5.64           H  
ATOM    221 1HB  LYS A  15       3.847 -11.803  -2.912  1.00  5.64           H  
ATOM    222 2HB  LYS A  15       2.708 -13.119  -3.166  1.00  5.64           H  
ATOM    223 1HG  LYS A  15       2.070 -12.082  -5.352  1.00  5.64           H  
ATOM    224 2HG  LYS A  15       3.303 -10.856  -5.049  1.00  5.64           H  
ATOM    225 1HD  LYS A  15       5.055 -12.559  -4.982  1.00  5.64           H  
ATOM    226 2HD  LYS A  15       3.847 -13.819  -5.274  1.00  5.64           H  
ATOM    227 1HE  LYS A  15       3.271 -12.777  -7.439  1.00  5.64           H  
ATOM    228 2HE  LYS A  15       4.472 -11.506  -7.151  1.00  5.64           H  
ATOM    229 1HZ  LYS A  15       5.337 -13.240  -8.559  1.00  5.64           H  
ATOM    230 2HZ  LYS A  15       6.174 -13.204  -7.138  1.00  5.64           H  
ATOM    231 3HZ  LYS A  15       5.056 -14.386  -7.407  1.00  5.64           H  
ATOM    232  N   HIS A  16       0.517 -12.428  -1.050  1.00  5.20           N  
ATOM    233  CA  HIS A  16       0.214 -12.899   0.295  1.00  5.20           C  
ATOM    234  C   HIS A  16       1.034 -14.125   0.666  1.00  5.20           C  
ATOM    235  O   HIS A  16       0.524 -15.243   0.727  1.00  5.20           O  
ATOM    236  CB  HIS A  16      -1.277 -13.191   0.434  1.00  5.20           C  
ATOM    237  CG  HIS A  16      -2.123 -11.965   0.293  1.00  5.20           C  
ATOM    238  ND1 HIS A  16      -3.471 -12.015   0.001  1.00  5.20           N  
ATOM    239  CD2 HIS A  16      -1.808 -10.652   0.393  1.00  5.20           C  
ATOM    240  CE1 HIS A  16      -3.947 -10.782  -0.069  1.00  5.20           C  
ATOM    241  NE2 HIS A  16      -2.956  -9.939   0.165  1.00  5.20           N  
ATOM    242  H   HIS A  16      -0.113 -12.652  -1.807  1.00  5.20           H  
ATOM    243  HA  HIS A  16       0.463 -12.115   1.012  1.00  5.20           H  
ATOM    244 1HB  HIS A  16      -1.580 -13.912  -0.326  1.00  5.20           H  
ATOM    245 2HB  HIS A  16      -1.472 -13.637   1.409  1.00  5.20           H  
ATOM    246  HD2 HIS A  16      -0.823 -10.238   0.611  1.00  5.20           H  
ATOM    247  HE1 HIS A  16      -4.979 -10.508  -0.284  1.00  5.20           H  
ATOM    248  HE2 HIS A  16      -3.024  -8.931   0.175  1.00  5.20           H  
ATOM    249  N   ARG A  17       2.319 -13.901   0.887  1.00  5.74           N  
ATOM    250  CA  ARG A  17       3.250 -14.977   1.195  1.00  5.74           C  
ATOM    251  C   ARG A  17       2.819 -15.727   2.448  1.00  5.74           C  
ATOM    252  O   ARG A  17       2.485 -15.116   3.466  1.00  5.74           O  
ATOM    253  CB  ARG A  17       4.657 -14.433   1.387  1.00  5.74           C  
ATOM    254  CG  ARG A  17       5.733 -15.493   1.615  1.00  5.74           C  
ATOM    255  CD  ARG A  17       7.098 -14.896   1.679  1.00  5.74           C  
ATOM    256  NE  ARG A  17       8.122 -15.909   1.904  1.00  5.74           N  
ATOM    257  CZ  ARG A  17       9.450 -15.674   1.915  1.00  5.74           C  
ATOM    258  NH1 ARG A  17       9.909 -14.459   1.707  1.00  5.74           N  
ATOM    259  NH2 ARG A  17      10.293 -16.668   2.132  1.00  5.74           N  
ATOM    260  H   ARG A  17       2.640 -12.937   0.788  1.00  5.74           H  
ATOM    261  HA  ARG A  17       3.260 -15.677   0.360  1.00  5.74           H  
ATOM    262 1HB  ARG A  17       4.939 -13.849   0.512  1.00  5.74           H  
ATOM    263 2HB  ARG A  17       4.670 -13.762   2.246  1.00  5.74           H  
ATOM    264 1HG  ARG A  17       5.541 -16.007   2.561  1.00  5.74           H  
ATOM    265 2HG  ARG A  17       5.708 -16.215   0.800  1.00  5.74           H  
ATOM    266 1HD  ARG A  17       7.319 -14.387   0.741  1.00  5.74           H  
ATOM    267 2HD  ARG A  17       7.138 -14.183   2.500  1.00  5.74           H  
ATOM    268  HE  ARG A  17       7.809 -16.858   2.071  1.00  5.74           H  
ATOM    269 1HH1 ARG A  17       9.266 -13.698   1.539  1.00  5.74           H  
ATOM    270 2HH1 ARG A  17      10.904 -14.287   1.714  1.00  5.74           H  
ATOM    271 1HH2 ARG A  17       9.943 -17.603   2.292  1.00  5.74           H  
ATOM    272 2HH2 ARG A  17      11.287 -16.495   2.141  1.00  5.74           H  
ATOM    273  N   LYS A  18       2.825 -17.054   2.367  1.00  7.38           N  
ATOM    274  CA  LYS A  18       2.438 -17.896   3.491  1.00  7.38           C  
ATOM    275  C   LYS A  18       3.309 -17.652   4.714  1.00  7.38           C  
ATOM    276  O   LYS A  18       4.536 -17.605   4.611  1.00  7.38           O  
ATOM    277  CB  LYS A  18       2.498 -19.377   3.112  1.00  7.38           C  
ATOM    278  CG  LYS A  18       2.028 -20.317   4.226  1.00  7.38           C  
ATOM    279  CD  LYS A  18       2.026 -21.774   3.790  1.00  7.38           C  
ATOM    280  CE  LYS A  18       1.578 -22.677   4.936  1.00  7.38           C  
ATOM    281  NZ  LYS A  18       1.568 -24.114   4.540  1.00  7.38           N  
ATOM    282  H   LYS A  18       3.094 -17.489   1.499  1.00  7.38           H  
ATOM    283  HA  LYS A  18       1.412 -17.650   3.763  1.00  7.38           H  
ATOM    284 1HB  LYS A  18       1.879 -19.554   2.232  1.00  7.38           H  
ATOM    285 2HB  LYS A  18       3.522 -19.646   2.857  1.00  7.38           H  
ATOM    286 1HG  LYS A  18       2.694 -20.219   5.086  1.00  7.38           H  
ATOM    287 2HG  LYS A  18       1.024 -20.037   4.540  1.00  7.38           H  
ATOM    288 1HD  LYS A  18       1.350 -21.905   2.943  1.00  7.38           H  
ATOM    289 2HD  LYS A  18       3.030 -22.062   3.483  1.00  7.38           H  
ATOM    290 1HE  LYS A  18       2.257 -22.545   5.778  1.00  7.38           H  
ATOM    291 2HE  LYS A  18       0.574 -22.390   5.245  1.00  7.38           H  
ATOM    292 1HZ  LYS A  18       1.268 -24.676   5.324  1.00  7.38           H  
ATOM    293 2HZ  LYS A  18       0.932 -24.247   3.767  1.00  7.38           H  
ATOM    294 3HZ  LYS A  18       2.498 -24.394   4.263  1.00  7.38           H  
ATOM    295  N   ARG A  19       2.662 -17.498   5.865  1.00 10.33           N  
ATOM    296  CA  ARG A  19       3.348 -17.283   7.134  1.00 10.33           C  
ATOM    297  C   ARG A  19       3.351 -18.534   7.999  1.00 10.33           C  
ATOM    298  O   ARG A  19       2.558 -19.453   7.793  1.00 10.33           O  
ATOM    299  CB  ARG A  19       2.735 -16.117   7.892  1.00 10.33           C  
ATOM    300  CG  ARG A  19       2.836 -14.783   7.162  1.00 10.33           C  
ATOM    301  CD  ARG A  19       4.272 -14.393   7.026  1.00 10.33           C  
ATOM    302  NE  ARG A  19       4.912 -14.235   8.338  1.00 10.33           N  
ATOM    303  CZ  ARG A  19       4.947 -13.094   9.060  1.00 10.33           C  
ATOM    304  NH1 ARG A  19       4.416 -11.981   8.582  1.00 10.33           N  
ATOM    305  NH2 ARG A  19       5.521 -13.097  10.255  1.00 10.33           N  
ATOM    306  H   ARG A  19       1.654 -17.532   5.860  1.00 10.33           H  
ATOM    307  HA  ARG A  19       4.386 -17.024   6.925  1.00 10.33           H  
ATOM    308 1HB  ARG A  19       1.681 -16.317   8.080  1.00 10.33           H  
ATOM    309 2HB  ARG A  19       3.228 -16.007   8.860  1.00 10.33           H  
ATOM    310 1HG  ARG A  19       2.405 -14.870   6.162  1.00 10.33           H  
ATOM    311 2HG  ARG A  19       2.314 -14.010   7.723  1.00 10.33           H  
ATOM    312 1HD  ARG A  19       4.807 -15.168   6.473  1.00 10.33           H  
ATOM    313 2HD  ARG A  19       4.346 -13.449   6.491  1.00 10.33           H  
ATOM    314  HE  ARG A  19       5.330 -15.078   8.768  1.00 10.33           H  
ATOM    315 1HH1 ARG A  19       3.980 -11.980   7.671  1.00 10.33           H  
ATOM    316 2HH1 ARG A  19       4.448 -11.132   9.128  1.00 10.33           H  
ATOM    317 1HH2 ARG A  19       5.917 -13.978  10.634  1.00 10.33           H  
ATOM    318 2HH2 ARG A  19       5.555 -12.257  10.804  1.00 10.33           H  
ATOM    319  N   GLU A  20       4.232 -18.540   8.997  1.00 14.39           N  
ATOM    320  CA  GLU A  20       4.367 -19.639   9.951  1.00 14.39           C  
ATOM    321  C   GLU A  20       3.106 -19.885  10.801  1.00 14.39           C  
ATOM    322  O   GLU A  20       2.884 -20.990  11.314  1.00 14.39           O  
ATOM    323  CB  GLU A  20       5.589 -19.340  10.833  1.00 14.39           C  
ATOM    324  CG  GLU A  20       5.473 -18.064  11.693  1.00 14.39           C  
ATOM    325  CD  GLU A  20       5.790 -16.782  10.922  1.00 14.39           C  
ATOM    326  OE1 GLU A  20       5.664 -16.790   9.717  1.00 14.39           O  
ATOM    327  OE2 GLU A  20       6.139 -15.795  11.534  1.00 14.39           O  
ATOM    328  H   GLU A  20       4.854 -17.756   9.093  1.00 14.39           H  
ATOM    329  HA  GLU A  20       4.568 -20.549   9.387  1.00 14.39           H  
ATOM    330 1HB  GLU A  20       5.763 -20.180  11.506  1.00 14.39           H  
ATOM    331 2HB  GLU A  20       6.471 -19.237  10.204  1.00 14.39           H  
ATOM    332 1HG  GLU A  20       4.481 -17.985  12.117  1.00 14.39           H  
ATOM    333 2HG  GLU A  20       6.174 -18.152  12.522  1.00 14.39           H  
ATOM    334  N   ASN A  21       2.249 -18.876  10.934  1.00 18.69           N  
ATOM    335  CA  ASN A  21       1.052 -19.077  11.725  1.00 18.69           C  
ATOM    336  C   ASN A  21       0.009 -19.774  10.885  1.00 18.69           C  
ATOM    337  O   ASN A  21      -0.847 -19.151  10.257  1.00 18.69           O  
ATOM    338  CB  ASN A  21       0.491 -17.791  12.278  1.00 18.69           C  
ATOM    339  CG  ASN A  21      -0.648 -18.056  13.265  1.00 18.69           C  
ATOM    340  OD1 ASN A  21      -1.270 -19.137  13.302  1.00 18.69           O  
ATOM    341  ND2 ASN A  21      -0.931 -17.065  14.080  1.00 18.69           N  
ATOM    342  H   ASN A  21       2.447 -17.990  10.495  1.00 18.69           H  
ATOM    343  HA  ASN A  21       1.291 -19.735  12.561  1.00 18.69           H  
ATOM    344 1HB  ASN A  21       1.281 -17.233  12.785  1.00 18.69           H  
ATOM    345 2HB  ASN A  21       0.119 -17.173  11.461  1.00 18.69           H  
ATOM    346 1HD2 ASN A  21      -1.662 -17.168  14.755  1.00 18.69           H  
ATOM    347 2HD2 ASN A  21      -0.414 -16.210  14.028  1.00 18.69           H  
ATOM    348  N   ALA A  22       0.054 -21.088  10.946  1.00 22.17           N  
ATOM    349  CA  ALA A  22      -0.817 -21.955  10.171  1.00 22.17           C  
ATOM    350  C   ALA A  22      -2.202 -22.086  10.794  1.00 22.17           C  
ATOM    351  O   ALA A  22      -3.063 -22.775  10.243  1.00 22.17           O  
ATOM    352  CB  ALA A  22      -0.188 -23.330  10.038  1.00 22.17           C  
ATOM    353  H   ALA A  22       0.825 -21.479  11.484  1.00 22.17           H  
ATOM    354  HA  ALA A  22      -0.933 -21.516   9.179  1.00 22.17           H  
ATOM    355 1HB  ALA A  22      -0.830 -23.968   9.432  1.00 22.17           H  
ATOM    356 2HB  ALA A  22       0.790 -23.234   9.564  1.00 22.17           H  
ATOM    357 3HB  ALA A  22      -0.072 -23.766  11.019  1.00 22.17           H  
ATOM    358  N   PHE A  23      -2.418 -21.463  11.960  1.00 24.12           N  
ATOM    359  CA  PHE A  23      -3.695 -21.589  12.644  1.00 24.12           C  
ATOM    360  C   PHE A  23      -4.289 -20.250  13.118  1.00 24.12           C  
ATOM    361  O   PHE A  23      -4.309 -19.993  14.323  1.00 24.12           O  
ATOM    362  CB  PHE A  23      -3.521 -22.508  13.852  1.00 24.12           C  
ATOM    363  CG  PHE A  23      -2.971 -23.856  13.480  1.00 24.12           C  
ATOM    364  CD1 PHE A  23      -1.610 -24.112  13.600  1.00 24.12           C  
ATOM    365  CD2 PHE A  23      -3.789 -24.853  12.985  1.00 24.12           C  
ATOM    366  CE1 PHE A  23      -1.085 -25.336  13.238  1.00 24.12           C  
ATOM    367  CE2 PHE A  23      -3.266 -26.077  12.620  1.00 24.12           C  
ATOM    368  CZ  PHE A  23      -1.913 -26.318  12.746  1.00 24.12           C  
ATOM    369  H   PHE A  23      -1.709 -20.852  12.365  1.00 24.12           H  
ATOM    370  HA  PHE A  23      -4.407 -22.052  11.960  1.00 24.12           H  
ATOM    371 1HB  PHE A  23      -2.842 -22.045  14.568  1.00 24.12           H  
ATOM    372 2HB  PHE A  23      -4.480 -22.650  14.344  1.00 24.12           H  
ATOM    373  HD1 PHE A  23      -0.954 -23.332  13.985  1.00 24.12           H  
ATOM    374  HD2 PHE A  23      -4.857 -24.661  12.877  1.00 24.12           H  
ATOM    375  HE1 PHE A  23      -0.017 -25.522  13.338  1.00 24.12           H  
ATOM    376  HE2 PHE A  23      -3.923 -26.854  12.228  1.00 24.12           H  
ATOM    377  HZ  PHE A  23      -1.501 -27.282  12.457  1.00 24.12           H  
ATOM    378  N   PRO A  24      -4.775 -19.372  12.215  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.367 -18.084  12.534  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.558 -18.275  13.466  1.00 24.67           C  
ATOM    381  O   PRO A  24      -7.279 -19.270  13.355  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.834 -17.574  11.164  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.942 -18.273  10.173  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.699 -19.642  10.763  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.609 -17.426  12.979  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.898 -17.809  11.019  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.741 -16.478  11.120  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.427 -18.318   9.186  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.005 -17.710  10.041  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.458 -20.370  10.453  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.710 -19.908  10.443  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.786 -17.316  14.359  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.907 -17.420  15.291  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.502 -16.059  15.656  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.800 -15.149  16.113  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.447 -18.144  16.545  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.477 -18.244  17.491  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.170 -16.518  14.405  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.692 -18.011  14.815  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.102 -19.143  16.272  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -6.599 -17.616  16.981  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.234 -18.600  17.020  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.825 -15.936  15.516  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.537 -14.685  15.801  1.00 24.67           C  
ATOM    405  C   SER A  26     -10.753 -14.472  17.299  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.876 -14.499  17.800  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.874 -14.679  15.087  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.704 -14.740  13.696  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.350 -16.724  15.168  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.936 -13.856  15.422  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.470 -15.528  15.421  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.418 -13.773  15.350  1.00 24.67           H  
ATOM    413  HG  SER A  26     -12.588 -14.697  13.318  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.649 -14.235  17.992  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.572 -14.086  19.443  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.940 -12.696  19.972  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.970 -12.481  21.187  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.177 -14.454  19.910  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.223 -13.553  19.420  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.784 -14.233  17.448  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.270 -14.800  19.883  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.149 -14.463  20.998  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.936 -15.462  19.566  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.250 -13.642  18.459  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.227 -11.741  19.081  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.505 -10.352  19.480  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.890 -10.164  20.114  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.762  -9.447  19.610  1.00 24.67           O  
ATOM    429  CB  SER A  28     -10.377  -9.441  18.276  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.069  -9.450  17.770  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.224 -11.987  18.103  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.755 -10.058  20.216  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.072  -9.766  17.502  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.653  -8.426  18.560  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.506  -9.151  18.490  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.036 -10.748  21.296  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.273 -10.783  22.064  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.577  -9.422  22.684  1.00 24.67           C  
ATOM    439  O   CYS A  29     -14.697  -9.148  23.113  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.133 -11.825  23.166  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.885 -13.498  22.525  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.238 -11.286  21.624  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.090 -11.066  21.401  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.284 -11.574  23.803  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.027 -11.826  23.787  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.675 -13.241  21.976  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.566  -8.563  22.689  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.637  -7.216  23.223  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.322  -6.232  22.268  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.599  -5.094  22.654  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.241  -6.729  23.572  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.445  -6.587  22.423  1.00 24.67           O  
ATOM    453  H   SER A  30     -11.689  -8.879  22.306  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.223  -7.249  24.143  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.310  -5.773  24.090  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -10.775  -7.436  24.255  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.826  -5.859  21.924  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.625  -6.659  21.028  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.256  -5.760  20.056  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.634  -5.238  20.495  1.00 24.67           C  
ATOM    461  O   SER A  31     -16.096  -4.219  19.989  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.373  -6.442  18.705  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.239  -7.539  18.753  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.393  -7.613  20.736  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.603  -4.895  19.935  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.739  -5.723  17.974  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.386  -6.771  18.376  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.713  -8.269  19.129  1.00 24.67           H  
ATOM    469  N   SER A  32     -16.287  -5.942  21.422  1.00 24.67           N  
ATOM    470  CA  SER A  32     -17.579  -5.533  21.969  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.623  -5.061  20.946  1.00 24.67           C  
ATOM    472  O   SER A  32     -19.034  -3.901  21.015  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.367  -4.410  22.973  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.557  -4.820  24.045  1.00 24.67           O  
ATOM    475  H   SER A  32     -15.844  -6.779  21.776  1.00 24.67           H  
ATOM    476  HA  SER A  32     -17.994  -6.391  22.502  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.910  -3.554  22.475  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -18.335  -4.086  23.351  1.00 24.67           H  
ATOM    479  HG  SER A  32     -15.648  -4.862  23.699  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.088  -5.899  19.999  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -20.049  -5.516  18.979  1.00 24.67           C  
ATOM    482  C   PRO A  33     -21.282  -4.905  19.639  1.00 24.67           C  
ATOM    483  O   PRO A  33     -21.755  -5.410  20.659  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.394  -6.861  18.328  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -19.159  -7.707  18.541  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -18.667  -7.318  19.927  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -19.582  -4.818  18.271  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -21.292  -7.286  18.801  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -20.636  -6.711  17.266  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.407  -8.778  18.461  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -18.412  -7.495  17.762  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -19.156  -7.908  20.712  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.595  -7.444  19.922  1.00 24.67           H  
ATOM    494  N   GLY A  34     -21.798  -3.827  19.052  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -22.967  -3.137  19.590  1.00 24.67           C  
ATOM    496  C   GLY A  34     -24.147  -3.171  18.630  1.00 24.67           C  
ATOM    497  O   GLY A  34     -24.340  -4.139  17.893  1.00 24.67           O  
ATOM    498  H   GLY A  34     -21.361  -3.465  18.218  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -23.258  -3.594  20.537  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -22.705  -2.102  19.810  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.939  -2.107  18.654  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -26.133  -2.004  17.826  1.00 24.67           C  
ATOM    503  C   VAL A  35     -25.786  -1.491  16.436  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.093  -0.484  16.292  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -27.159  -1.074  18.491  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -28.373  -0.896  17.589  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -27.564  -1.664  19.833  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.713  -1.345  19.276  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.576  -2.997  17.731  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -26.713  -0.091  18.641  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -29.088  -0.231  18.069  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -28.065  -0.463  16.634  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -28.841  -1.863  17.412  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -28.288  -1.006  20.317  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -28.016  -2.645  19.677  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -26.686  -1.766  20.468  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.243  -2.203  15.414  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -25.979  -1.830  14.031  1.00 24.67           C  
ATOM    519  C   LYS A  36     -26.505  -0.438  13.687  1.00 24.67           C  
ATOM    520  O   LYS A  36     -27.654  -0.108  13.987  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -26.599  -2.857  13.083  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -26.321  -2.599  11.606  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -26.905  -3.688  10.720  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.643  -3.393   9.252  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.204  -4.448   8.365  1.00 24.67           N  
ATOM    526  H   LYS A  36     -26.794  -3.026  15.607  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -24.898  -1.824  13.882  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -26.224  -3.850  13.327  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -27.681  -2.871  13.221  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -26.767  -1.647  11.316  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -25.248  -2.538  11.441  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -26.459  -4.651  10.977  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -27.980  -3.748  10.882  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -27.096  -2.433   8.995  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -25.568  -3.328   9.088  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -27.009  -4.217   7.401  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -26.780  -5.337   8.590  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.203  -4.508   8.502  1.00 24.67           H  
ATOM    539  N   SER A  37     -25.662   0.369  13.052  1.00 24.67           N  
ATOM    540  CA  SER A  37     -26.045   1.704  12.620  1.00 24.67           C  
ATOM    541  C   SER A  37     -27.125   1.648  11.534  1.00 24.67           C  
ATOM    542  O   SER A  37     -27.003   0.833  10.621  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.825   2.408  12.054  1.00 24.67           C  
ATOM    544  OG  SER A  37     -25.160   3.630  11.444  1.00 24.67           O  
ATOM    545  H   SER A  37     -24.726   0.041  12.861  1.00 24.67           H  
ATOM    546  HA  SER A  37     -26.377   2.245  13.498  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.104   2.582  12.851  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -24.351   1.758  11.322  1.00 24.67           H  
ATOM    549  HG  SER A  37     -25.864   3.421  10.797  1.00 24.67           H  
ATOM    550  N   PRO A  38     -28.184   2.476  11.600  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -29.185   2.632  10.561  1.00 24.67           C  
ATOM    552  C   PRO A  38     -28.536   3.006   9.234  1.00 24.67           C  
ATOM    553  O   PRO A  38     -27.582   3.798   9.191  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -30.065   3.758  11.116  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -29.938   3.626  12.620  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -28.508   3.189  12.858  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -29.758   1.699  10.459  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -29.709   4.719  10.750  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -31.099   3.639  10.752  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -30.177   4.587  13.108  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -30.669   2.893  12.990  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -27.851   4.042  13.017  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -28.515   2.487  13.714  1.00 24.67           H  
ATOM    564  N   ASP A  39     -29.064   2.434   8.155  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.576   2.681   6.803  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.907   4.061   6.276  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.829   4.720   6.755  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.095   1.645   5.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.510   1.904   4.434  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.317   2.084   4.343  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -29.270   2.058   3.498  1.00 24.67           O  
ATOM    572  H   ASP A  39     -29.868   1.812   8.274  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.488   2.592   6.827  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.825   0.642   6.139  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.182   1.697   5.752  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.198   4.474   5.228  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.464   5.748   4.576  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.909   5.821   4.085  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.529   6.883   4.142  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -27.522   5.945   3.410  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.465   3.855   4.862  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.307   6.541   5.305  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.714   6.907   2.941  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -26.494   5.915   3.761  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -27.683   5.145   2.684  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.470   4.687   3.644  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.841   4.646   3.147  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.881   4.749   4.268  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.078   4.864   3.999  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.068   3.375   2.349  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.991   2.240   3.167  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.934   3.810   3.621  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.983   5.498   2.481  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.044   3.419   1.873  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.319   3.306   1.562  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.030   2.127   3.364  1.00 24.67           H  
ATOM    597  N   GLN A  42     -32.430   4.662   5.523  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -33.306   4.760   6.678  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.136   6.143   7.308  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.091   6.738   7.810  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -32.949   3.664   7.691  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -33.165   2.245   7.161  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -32.707   1.138   8.122  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -31.529   1.034   8.528  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -33.659   0.288   8.502  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.439   4.562   5.693  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -34.341   4.645   6.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.901   3.766   7.977  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -33.547   3.792   8.589  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -34.229   2.108   6.968  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -32.608   2.138   6.230  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -33.440  -0.461   9.128  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -34.594   0.396   8.160  1.00 24.67           H  
ATOM    614  N   ARG A  43     -31.903   6.652   7.259  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -31.545   7.949   7.821  1.00 24.67           C  
ATOM    616  C   ARG A  43     -32.038   9.137   6.987  1.00 24.67           C  
ATOM    617  O   ARG A  43     -32.480  10.146   7.539  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.034   8.032   7.955  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.421   7.167   9.056  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.941   7.256   9.031  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.285   6.467  10.079  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.008   6.933  11.325  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.349   8.165  11.650  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.383   6.179  12.218  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.162   6.090   6.851  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -31.987   8.019   8.813  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.584   7.725   7.014  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.741   9.066   8.132  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -29.780   7.488  10.033  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.699   6.129   8.886  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.592   6.882   8.066  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.639   8.295   9.146  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -27.053   5.490   9.850  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.820   8.753  10.977  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.139   8.522  12.573  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.058   5.243  11.976  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.180   6.550  13.131  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.975   9.017   5.659  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.378  10.119   4.794  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.785   9.933   4.229  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.011   9.149   3.306  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.361  10.280   3.665  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.990  10.652   4.166  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.683  11.917   4.636  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -28.857   9.922   4.287  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.417  11.946   5.014  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.894  10.749   4.814  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.601   8.170   5.232  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.377  11.043   5.367  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.281   9.340   3.112  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.699  11.047   2.972  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -28.736   8.878   4.018  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -27.895  12.808   5.424  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -26.943  10.479   5.013  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.725  10.697   4.776  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.140  10.603   4.429  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.807  11.974   4.493  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.766  12.177   5.237  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.839   9.636   5.365  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.145   9.369   4.929  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.447  11.334   5.512  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.224  10.229   3.408  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -36.271   8.703   5.420  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.867  10.061   6.367  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.566  10.227   4.817  1.00 24.67           H  
ATOM    666  N   SER A  46     -36.258  12.931   3.750  1.00 24.67           N  
ATOM    667  CA  SER A  46     -36.755  14.304   3.787  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.243  14.383   3.444  1.00 24.67           C  
ATOM    669  O   SER A  46     -38.707  13.820   2.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.958  15.163   2.826  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.452  16.469   2.796  1.00 24.67           O  
ATOM    672  H   SER A  46     -35.480  12.698   3.152  1.00 24.67           H  
ATOM    673  HA  SER A  46     -36.619  14.691   4.797  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -34.910  15.171   3.119  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.016  14.731   1.828  1.00 24.67           H  
ATOM    676  HG  SER A  46     -37.407  16.387   2.707  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.977  15.153   4.239  1.00 24.67           N  
ATOM    678  CA  THR A  47     -40.423  15.310   4.083  1.00 24.67           C  
ATOM    679  C   THR A  47     -40.823  16.274   2.971  1.00 24.67           C  
ATOM    680  O   THR A  47     -41.350  17.356   3.226  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.047  15.759   5.412  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.387  16.945   5.880  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.884  14.657   6.448  1.00 24.67           C  
ATOM    684  H   THR A  47     -38.523  15.608   5.018  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.840  14.334   3.834  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.107  15.971   5.267  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -40.827  17.264   6.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.323  14.974   7.392  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.386  13.755   6.097  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.823  14.447   6.592  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.546  15.876   1.737  1.00 24.67           N  
ATOM    692  CA  SER A  48     -40.833  16.713   0.575  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.302  17.036   0.436  1.00 24.67           C  
ATOM    694  O   SER A  48     -43.169  16.197   0.694  1.00 24.67           O  
ATOM    695  CB  SER A  48     -40.410  16.053  -0.718  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.787  16.854  -1.837  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.092  14.967   1.640  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.288  17.653   0.688  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -39.332  15.901  -0.716  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.880  15.073  -0.796  1.00 24.67           H  
ATOM    701  HG  SER A  48     -41.790  16.960  -1.822  1.00 24.67           H  
ATOM    702  N   ALA A  49     -42.575  18.257   0.011  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -43.926  18.669  -0.278  1.00 24.67           C  
ATOM    704  C   ALA A  49     -44.381  17.879  -1.503  1.00 24.67           C  
ATOM    705  O   ALA A  49     -43.509  17.378  -2.231  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -44.005  20.166  -0.540  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.811  18.902  -0.141  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -44.536  18.429   0.582  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -45.031  20.454  -0.758  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.657  20.708   0.338  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.377  20.416  -1.394  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.693  17.637  -1.694  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -46.286  17.069  -2.892  1.00 24.67           C  
ATOM    714  C   PRO A  50     -45.949  17.919  -4.104  1.00 24.67           C  
ATOM    715  O   PRO A  50     -45.881  19.145  -4.006  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -47.788  17.116  -2.586  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -47.872  17.092  -1.082  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -46.667  17.869  -0.602  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -45.929  16.034  -3.022  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.229  18.025  -3.021  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -48.294  16.259  -3.051  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.824  17.534  -0.751  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.864  16.051  -0.724  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.896  18.936  -0.487  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.346  17.393   0.333  1.00 24.67           H  
ATOM    726  N   SER A  51     -45.773  17.270  -5.250  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.453  17.952  -6.506  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.618  18.008  -7.503  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.417  18.339  -8.670  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.259  17.280  -7.153  1.00 24.67           C  
ATOM    731  OG  SER A  51     -44.539  15.942  -7.464  1.00 24.67           O  
ATOM    732  H   SER A  51     -45.838  16.262  -5.257  1.00 24.67           H  
ATOM    733  HA  SER A  51     -45.174  18.979  -6.266  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -43.987  17.819  -8.061  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -43.406  17.330  -6.476  1.00 24.67           H  
ATOM    736  HG  SER A  51     -45.213  15.963  -8.148  1.00 24.67           H  
ATOM    737  N   SER A  52     -47.818  17.636  -7.063  1.00 24.67           N  
ATOM    738  CA  SER A  52     -48.978  17.607  -7.957  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.316  18.969  -8.544  1.00 24.67           C  
ATOM    740  O   SER A  52     -49.278  19.988  -7.855  1.00 24.67           O  
ATOM    741  CB  SER A  52     -50.209  17.088  -7.245  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.339  17.125  -8.097  1.00 24.67           O  
ATOM    743  H   SER A  52     -47.923  17.384  -6.092  1.00 24.67           H  
ATOM    744  HA  SER A  52     -48.748  16.933  -8.783  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -50.033  16.066  -6.912  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -50.398  17.693  -6.359  1.00 24.67           H  
ATOM    747  HG  SER A  52     -52.063  16.747  -7.582  1.00 24.67           H  
ATOM    748  N   SER A  53     -49.697  18.957  -9.816  1.00 24.67           N  
ATOM    749  CA  SER A  53     -50.117  20.147 -10.539  1.00 24.67           C  
ATOM    750  C   SER A  53     -51.627  20.169 -10.755  1.00 24.67           C  
ATOM    751  O   SER A  53     -52.141  21.005 -11.510  1.00 24.67           O  
ATOM    752  CB  SER A  53     -49.404  20.237 -11.876  1.00 24.67           C  
ATOM    753  OG  SER A  53     -49.726  19.150 -12.704  1.00 24.67           O  
ATOM    754  H   SER A  53     -49.690  18.074 -10.305  1.00 24.67           H  
ATOM    755  HA  SER A  53     -49.849  21.023  -9.944  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.680  21.168 -12.370  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -48.328  20.263 -11.707  1.00 24.67           H  
ATOM    758  HG  SER A  53     -49.198  19.258 -13.501  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.360  19.248 -10.111  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.805  19.160 -10.365  1.00 24.67           C  
ATOM    761  C   MET A  54     -54.588  20.298  -9.722  1.00 24.67           C  
ATOM    762  O   MET A  54     -55.264  20.130  -8.708  1.00 24.67           O  
ATOM    763  CB  MET A  54     -54.351  17.817  -9.890  1.00 24.67           C  
ATOM    764  CG  MET A  54     -53.801  16.620 -10.648  1.00 24.67           C  
ATOM    765  SD  MET A  54     -54.245  16.638 -12.396  1.00 24.67           S  
ATOM    766  CE  MET A  54     -52.748  17.299 -13.131  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.911  18.597  -9.462  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.960  19.225 -11.442  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -54.120  17.685  -8.835  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -55.436  17.812  -9.992  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.714  16.608 -10.566  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -54.186  15.701 -10.204  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.870  17.363 -14.212  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -52.553  18.290 -12.734  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -51.906  16.646 -12.899  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.491  21.454 -10.365  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.069  22.714  -9.922  1.00 24.67           C  
ATOM    778  C   THR A  55     -56.051  23.311 -10.937  1.00 24.67           C  
ATOM    779  O   THR A  55     -56.354  24.502 -10.888  1.00 24.67           O  
ATOM    780  CB  THR A  55     -53.937  23.719  -9.651  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.161  23.903 -10.852  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -53.026  23.194  -8.548  1.00 24.67           C  
ATOM    783  H   THR A  55     -53.887  21.454 -11.182  1.00 24.67           H  
ATOM    784  HA  THR A  55     -55.610  22.537  -8.994  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.364  24.673  -9.349  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -52.829  23.038 -11.169  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -52.229  23.911  -8.364  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -53.606  23.052  -7.637  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -52.591  22.247  -8.850  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.506  22.494 -11.879  1.00 24.67           N  
ATOM    791  CA  SER A  56     -57.403  22.958 -12.930  1.00 24.67           C  
ATOM    792  C   SER A  56     -58.750  23.455 -12.394  1.00 24.67           C  
ATOM    793  O   SER A  56     -59.326  22.814 -11.517  1.00 24.67           O  
ATOM    794  CB  SER A  56     -57.675  21.832 -13.906  1.00 24.67           C  
ATOM    795  OG  SER A  56     -58.618  22.214 -14.878  1.00 24.67           O  
ATOM    796  H   SER A  56     -56.220  21.527 -11.850  1.00 24.67           H  
ATOM    797  HA  SER A  56     -56.872  23.747 -13.452  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -56.747  21.541 -14.392  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -58.046  20.964 -13.361  1.00 24.67           H  
ATOM    800  HG  SER A  56     -58.694  21.455 -15.469  1.00 24.67           H  
ATOM    801  N   PRO A  57     -59.301  24.562 -12.931  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -60.613  25.108 -12.633  1.00 24.67           C  
ATOM    803  C   PRO A  57     -61.726  24.407 -13.410  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.908  24.733 -13.262  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.459  26.568 -13.059  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -59.512  26.505 -14.235  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.525  25.401 -13.880  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.787  25.030 -11.547  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -61.442  26.983 -13.325  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -60.070  27.168 -12.223  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.071  26.287 -15.153  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -59.022  27.479 -14.383  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -58.273  24.842 -14.793  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -57.638  25.834 -13.379  1.00 24.67           H  
ATOM    815  N   GLN A  58     -61.370  23.445 -14.273  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -62.364  22.843 -15.159  1.00 24.67           C  
ATOM    817  C   GLN A  58     -63.212  21.796 -14.434  1.00 24.67           C  
ATOM    818  O   GLN A  58     -63.074  20.593 -14.654  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -61.672  22.202 -16.366  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -60.872  23.178 -17.254  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -61.749  24.150 -18.048  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -62.530  23.728 -18.905  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -61.615  25.446 -17.783  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.403  23.137 -14.361  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -63.031  23.629 -15.516  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.992  21.427 -16.021  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -62.423  21.720 -16.995  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -60.217  23.766 -16.608  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -60.274  22.603 -17.961  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.164  26.119 -18.284  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -60.963  25.749 -17.092  1.00 24.67           H  
ATOM    832  N   SER A  59     -64.104  22.291 -13.579  1.00 24.67           N  
ATOM    833  CA  SER A  59     -64.974  21.476 -12.727  1.00 24.67           C  
ATOM    834  C   SER A  59     -66.191  20.879 -13.445  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.895  20.041 -12.876  1.00 24.67           O  
ATOM    836  CB  SER A  59     -65.435  22.310 -11.542  1.00 24.67           C  
ATOM    837  OG  SER A  59     -66.273  23.358 -11.949  1.00 24.67           O  
ATOM    838  H   SER A  59     -64.110  23.303 -13.480  1.00 24.67           H  
ATOM    839  HA  SER A  59     -64.378  20.647 -12.343  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -65.961  21.675 -10.832  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -64.563  22.721 -11.034  1.00 24.67           H  
ATOM    842  HG  SER A  59     -65.783  23.841 -12.626  1.00 24.67           H  
ATOM    843  N   SER A  60     -66.445  21.329 -14.671  1.00 24.67           N  
ATOM    844  CA  SER A  60     -67.584  20.874 -15.460  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.441  21.319 -16.911  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.436  20.493 -17.822  1.00 24.67           O  
ATOM    847  OXT SER A  60     -67.178  22.497 -17.149  1.00 24.67           O  
ATOM    848  CB  SER A  60     -68.884  21.412 -14.886  1.00 24.67           C  
ATOM    849  OG  SER A  60     -69.979  21.007 -15.665  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.812  22.008 -15.064  1.00 24.67           H  
ATOM    851  HA  SER A  60     -67.610  19.785 -15.434  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -69.015  21.056 -13.865  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.843  22.499 -14.849  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.985  20.047 -15.630  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644047 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      -0.214  -0.344  -0.937  1.00  4.92           N  
ATOM      2  CA  ILE A   1       1.232  -0.438  -0.871  1.00  4.92           C  
ATOM      3  C   ILE A   1       1.808   0.933  -0.574  1.00  4.92           C  
ATOM      4  O   ILE A   1       2.589   1.092   0.369  1.00  4.92           O  
ATOM      5  CB  ILE A   1       1.808  -0.967  -2.192  1.00  4.92           C  
ATOM      6  CG1 ILE A   1       1.197  -2.304  -2.504  1.00  4.92           C  
ATOM      7  CG2 ILE A   1       3.322  -1.108  -2.097  1.00  4.92           C  
ATOM      8  CD1 ILE A   1       1.442  -3.345  -1.422  1.00  4.92           C  
ATOM      9 1H   ILE A   1      -0.634  -1.214  -0.652  1.00  4.92           H  
ATOM     10 2H   ILE A   1      -0.522   0.402  -0.330  1.00  4.92           H  
ATOM     11 3H   ILE A   1      -0.491  -0.127  -1.888  1.00  4.92           H  
ATOM     12  HA  ILE A   1       1.508  -1.113  -0.064  1.00  4.92           H  
ATOM     13  HB  ILE A   1       1.552  -0.278  -3.002  1.00  4.92           H  
ATOM     14 1HG1 ILE A   1       0.120  -2.176  -2.636  1.00  4.92           H  
ATOM     15 2HG1 ILE A   1       1.613  -2.652  -3.433  1.00  4.92           H  
ATOM     16 1HG2 ILE A   1       3.710  -1.479  -3.040  1.00  4.92           H  
ATOM     17 2HG2 ILE A   1       3.765  -0.149  -1.878  1.00  4.92           H  
ATOM     18 3HG2 ILE A   1       3.573  -1.806  -1.300  1.00  4.92           H  
ATOM     19 1HD1 ILE A   1       0.980  -4.290  -1.699  1.00  4.92           H  
ATOM     20 2HD1 ILE A   1       2.514  -3.493  -1.295  1.00  4.92           H  
ATOM     21 3HD1 ILE A   1       1.011  -2.998  -0.485  1.00  4.92           H  
ATOM     22  N   GLU A   2       1.391   1.933  -1.356  1.00  6.82           N  
ATOM     23  CA  GLU A   2       1.865   3.307  -1.121  1.00  6.82           C  
ATOM     24  C   GLU A   2       0.709   4.294  -1.098  1.00  6.82           C  
ATOM     25  O   GLU A   2      -0.333   4.060  -1.708  1.00  6.82           O  
ATOM     26  CB  GLU A   2       2.892   3.764  -2.173  1.00  6.82           C  
ATOM     27  CG  GLU A   2       4.182   2.948  -2.225  1.00  6.82           C  
ATOM     28  CD  GLU A   2       5.221   3.505  -3.175  1.00  6.82           C  
ATOM     29  OE1 GLU A   2       4.975   4.526  -3.771  1.00  6.82           O  
ATOM     30  OE2 GLU A   2       6.263   2.903  -3.299  1.00  6.82           O  
ATOM     31  H   GLU A   2       0.752   1.735  -2.129  1.00  6.82           H  
ATOM     32  HA  GLU A   2       2.349   3.345  -0.145  1.00  6.82           H  
ATOM     33 1HB  GLU A   2       2.438   3.728  -3.161  1.00  6.82           H  
ATOM     34 2HB  GLU A   2       3.163   4.802  -1.978  1.00  6.82           H  
ATOM     35 1HG  GLU A   2       4.604   2.873  -1.222  1.00  6.82           H  
ATOM     36 2HG  GLU A   2       3.927   1.958  -2.558  1.00  6.82           H  
ATOM     37  N   VAL A   3       0.895   5.411  -0.405  1.00  9.73           N  
ATOM     38  CA  VAL A   3      -0.136   6.444  -0.380  1.00  9.73           C  
ATOM     39  C   VAL A   3       0.401   7.773  -0.901  1.00  9.73           C  
ATOM     40  O   VAL A   3       1.512   8.182  -0.557  1.00  9.73           O  
ATOM     41  CB  VAL A   3      -0.667   6.600   1.059  1.00  9.73           C  
ATOM     42  CG1 VAL A   3       0.466   6.973   1.981  1.00  9.73           C  
ATOM     43  CG2 VAL A   3      -1.763   7.646   1.105  1.00  9.73           C  
ATOM     44  H   VAL A   3       1.764   5.554   0.091  1.00  9.73           H  
ATOM     45  HA  VAL A   3      -0.960   6.139  -1.022  1.00  9.73           H  
ATOM     46  HB  VAL A   3      -1.061   5.646   1.391  1.00  9.73           H  
ATOM     47 1HG1 VAL A   3       0.091   7.063   2.999  1.00  9.73           H  
ATOM     48 2HG1 VAL A   3       1.237   6.204   1.943  1.00  9.73           H  
ATOM     49 3HG1 VAL A   3       0.886   7.930   1.663  1.00  9.73           H  
ATOM     50 1HG2 VAL A   3      -2.142   7.734   2.118  1.00  9.73           H  
ATOM     51 2HG2 VAL A   3      -1.369   8.592   0.795  1.00  9.73           H  
ATOM     52 3HG2 VAL A   3      -2.572   7.362   0.444  1.00  9.73           H  
ATOM     53  N   ASP A   4      -0.400   8.425  -1.744  1.00 13.65           N  
ATOM     54  CA  ASP A   4      -0.075   9.717  -2.332  1.00 13.65           C  
ATOM     55  C   ASP A   4      -0.367  10.853  -1.359  1.00 13.65           C  
ATOM     56  O   ASP A   4      -1.005  10.664  -0.325  1.00 13.65           O  
ATOM     57  CB  ASP A   4      -0.839   9.901  -3.653  1.00 13.65           C  
ATOM     58  CG  ASP A   4      -0.189  10.916  -4.644  1.00 13.65           C  
ATOM     59  OD1 ASP A   4       0.768  11.556  -4.265  1.00 13.65           O  
ATOM     60  OD2 ASP A   4      -0.662  11.027  -5.748  1.00 13.65           O  
ATOM     61  H   ASP A   4      -1.291   7.995  -1.990  1.00 13.65           H  
ATOM     62  HA  ASP A   4       0.991   9.731  -2.555  1.00 13.65           H  
ATOM     63 1HB  ASP A   4      -0.931   8.933  -4.154  1.00 13.65           H  
ATOM     64 2HB  ASP A   4      -1.853  10.238  -3.431  1.00 13.65           H  
ATOM     65  N   GLU A   5       0.044  12.053  -1.731  1.00 18.02           N  
ATOM     66  CA  GLU A   5      -0.137  13.231  -0.885  1.00 18.02           C  
ATOM     67  C   GLU A   5      -1.605  13.509  -0.561  1.00 18.02           C  
ATOM     68  O   GLU A   5      -1.926  13.981   0.529  1.00 18.02           O  
ATOM     69  CB  GLU A   5       0.470  14.462  -1.567  1.00 18.02           C  
ATOM     70  CG  GLU A   5       1.995  14.451  -1.650  1.00 18.02           C  
ATOM     71  CD  GLU A   5       2.573  15.661  -2.359  1.00 18.02           C  
ATOM     72  OE1 GLU A   5       1.818  16.455  -2.873  1.00 18.02           O  
ATOM     73  OE2 GLU A   5       3.776  15.785  -2.382  1.00 18.02           O  
ATOM     74  H   GLU A   5       0.535  12.120  -2.622  1.00 18.02           H  
ATOM     75  HA  GLU A   5       0.389  13.057   0.053  1.00 18.02           H  
ATOM     76 1HB  GLU A   5       0.083  14.535  -2.583  1.00 18.02           H  
ATOM     77 2HB  GLU A   5       0.165  15.361  -1.033  1.00 18.02           H  
ATOM     78 1HG  GLU A   5       2.403  14.406  -0.642  1.00 18.02           H  
ATOM     79 2HG  GLU A   5       2.304  13.547  -2.178  1.00 18.02           H  
ATOM     80  N   ASN A   6      -2.503  13.219  -1.502  1.00 21.77           N  
ATOM     81  CA  ASN A   6      -3.927  13.464  -1.288  1.00 21.77           C  
ATOM     82  C   ASN A   6      -4.672  12.260  -0.694  1.00 21.77           C  
ATOM     83  O   ASN A   6      -5.903  12.253  -0.649  1.00 21.77           O  
ATOM     84  CB  ASN A   6      -4.591  13.906  -2.578  1.00 21.77           C  
ATOM     85  CG  ASN A   6      -4.670  12.837  -3.646  1.00 21.77           C  
ATOM     86  OD1 ASN A   6      -4.395  11.640  -3.443  1.00 21.77           O  
ATOM     87  ND2 ASN A   6      -5.056  13.264  -4.826  1.00 21.77           N  
ATOM     88  H   ASN A   6      -2.177  12.834  -2.377  1.00 21.77           H  
ATOM     89  HA  ASN A   6      -4.025  14.277  -0.567  1.00 21.77           H  
ATOM     90 1HB  ASN A   6      -5.603  14.246  -2.355  1.00 21.77           H  
ATOM     91 2HB  ASN A   6      -4.046  14.761  -2.982  1.00 21.77           H  
ATOM     92 1HD2 ASN A   6      -5.135  12.623  -5.593  1.00 21.77           H  
ATOM     93 2HD2 ASN A   6      -5.273  14.231  -4.962  1.00 21.77           H  
ATOM     94  N   GLY A   7      -3.940  11.230  -0.261  1.00 24.01           N  
ATOM     95  CA  GLY A   7      -4.548  10.037   0.322  1.00 24.01           C  
ATOM     96  C   GLY A   7      -4.823   8.891  -0.669  1.00 24.01           C  
ATOM     97  O   GLY A   7      -5.146   7.778  -0.245  1.00 24.01           O  
ATOM     98  H   GLY A   7      -2.922  11.264  -0.307  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      -3.894   9.672   1.112  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      -5.480  10.319   0.806  1.00 24.01           H  
ATOM    101  N   THR A   8      -4.696   9.138  -1.976  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.940   8.081  -2.963  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.002   6.906  -2.744  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.792   7.090  -2.565  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.785   8.582  -4.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.690   9.654  -4.658  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.060   7.462  -5.413  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.455  10.075  -2.298  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.963   7.721  -2.837  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.768   8.944  -4.568  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.327  10.449  -4.237  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.943   7.846  -6.425  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.360   6.643  -5.260  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.077   7.099  -5.280  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.544   5.694  -2.746  1.00 24.08           N  
ATOM    116  CA  LEU A   9      -3.696   4.534  -2.534  1.00 24.08           C  
ATOM    117  C   LEU A   9      -3.303   3.815  -3.810  1.00 24.08           C  
ATOM    118  O   LEU A   9      -4.119   3.625  -4.717  1.00 24.08           O  
ATOM    119  CB  LEU A   9      -4.400   3.530  -1.629  1.00 24.08           C  
ATOM    120  CG  LEU A   9      -4.765   4.032  -0.271  1.00 24.08           C  
ATOM    121  CD1 LEU A   9      -5.503   2.943   0.489  1.00 24.08           C  
ATOM    122  CD2 LEU A   9      -3.508   4.451   0.418  1.00 24.08           C  
ATOM    123  H   LEU A   9      -5.539   5.585  -2.889  1.00 24.08           H  
ATOM    124  HA  LEU A   9      -2.783   4.862  -2.042  1.00 24.08           H  
ATOM    125 1HB  LEU A   9      -5.308   3.195  -2.119  1.00 24.08           H  
ATOM    126 2HB  LEU A   9      -3.740   2.676  -1.500  1.00 24.08           H  
ATOM    127  HG  LEU A   9      -5.428   4.898  -0.360  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9      -5.771   3.310   1.478  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9      -6.407   2.672  -0.056  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9      -4.863   2.069   0.587  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9      -3.737   4.839   1.410  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9      -2.832   3.601   0.505  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9      -3.043   5.220  -0.179  1.00 24.08           H  
ATOM    134  N   ASP A  10      -2.051   3.379  -3.838  1.00 21.98           N  
ATOM    135  CA  ASP A  10      -1.512   2.524  -4.875  1.00 21.98           C  
ATOM    136  C   ASP A  10      -1.646   1.092  -4.413  1.00 21.98           C  
ATOM    137  O   ASP A  10      -0.909   0.638  -3.524  1.00 21.98           O  
ATOM    138  CB  ASP A  10      -0.059   2.844  -5.203  1.00 21.98           C  
ATOM    139  CG  ASP A  10       0.500   1.949  -6.338  1.00 21.98           C  
ATOM    140  OD1 ASP A  10      -0.070   0.885  -6.614  1.00 21.98           O  
ATOM    141  OD2 ASP A  10       1.482   2.330  -6.921  1.00 21.98           O  
ATOM    142  H   ASP A  10      -1.443   3.633  -3.065  1.00 21.98           H  
ATOM    143  HA  ASP A  10      -2.103   2.652  -5.781  1.00 21.98           H  
ATOM    144 1HB  ASP A  10       0.026   3.891  -5.497  1.00 21.98           H  
ATOM    145 2HB  ASP A  10       0.551   2.708  -4.313  1.00 21.98           H  
ATOM    146  N   LEU A  11      -2.636   0.414  -4.974  1.00 18.31           N  
ATOM    147  CA  LEU A  11      -3.000  -0.940  -4.608  1.00 18.31           C  
ATOM    148  C   LEU A  11      -2.683  -1.912  -5.750  1.00 18.31           C  
ATOM    149  O   LEU A  11      -3.356  -2.933  -5.911  1.00 18.31           O  
ATOM    150  CB  LEU A  11      -4.484  -0.957  -4.246  1.00 18.31           C  
ATOM    151  CG  LEU A  11      -4.847   0.016  -3.090  1.00 18.31           C  
ATOM    152  CD1 LEU A  11      -6.337   0.019  -2.864  1.00 18.31           C  
ATOM    153  CD2 LEU A  11      -4.098  -0.379  -1.835  1.00 18.31           C  
ATOM    154  H   LEU A  11      -3.170   0.878  -5.696  1.00 18.31           H  
ATOM    155  HA  LEU A  11      -2.422  -1.236  -3.736  1.00 18.31           H  
ATOM    156 1HB  LEU A  11      -5.062  -0.675  -5.122  1.00 18.31           H  
ATOM    157 2HB  LEU A  11      -4.766  -1.967  -3.948  1.00 18.31           H  
ATOM    158  HG  LEU A  11      -4.560   1.027  -3.373  1.00 18.31           H  
ATOM    159 1HD1 LEU A  11      -6.582   0.720  -2.066  1.00 18.31           H  
ATOM    160 2HD1 LEU A  11      -6.843   0.323  -3.781  1.00 18.31           H  
ATOM    161 3HD1 LEU A  11      -6.665  -0.981  -2.583  1.00 18.31           H  
ATOM    162 1HD2 LEU A  11      -4.344   0.312  -1.034  1.00 18.31           H  
ATOM    163 2HD2 LEU A  11      -4.385  -1.389  -1.542  1.00 18.31           H  
ATOM    164 3HD2 LEU A  11      -3.031  -0.346  -2.028  1.00 18.31           H  
ATOM    165  N   SER A  12      -1.653  -1.591  -6.543  1.00 13.98           N  
ATOM    166  CA  SER A  12      -1.257  -2.424  -7.685  1.00 13.98           C  
ATOM    167  C   SER A  12      -0.916  -3.868  -7.312  1.00 13.98           C  
ATOM    168  O   SER A  12      -1.237  -4.803  -8.049  1.00 13.98           O  
ATOM    169  CB  SER A  12      -0.036  -1.832  -8.363  1.00 13.98           C  
ATOM    170  OG  SER A  12      -0.316  -0.584  -8.915  1.00 13.98           O  
ATOM    171  H   SER A  12      -1.128  -0.716  -6.378  1.00 13.98           H  
ATOM    172  HA  SER A  12      -2.086  -2.440  -8.392  1.00 13.98           H  
ATOM    173 1HB  SER A  12       0.774  -1.734  -7.640  1.00 13.98           H  
ATOM    174 2HB  SER A  12       0.300  -2.509  -9.144  1.00 13.98           H  
ATOM    175  HG  SER A  12      -0.210   0.052  -8.165  1.00 13.98           H  
ATOM    176  N   MET A  13      -0.261  -4.078  -6.172  1.00 10.30           N  
ATOM    177  CA  MET A  13       0.156  -5.429  -5.804  1.00 10.30           C  
ATOM    178  C   MET A  13      -0.985  -6.254  -5.210  1.00 10.30           C  
ATOM    179  O   MET A  13      -0.981  -6.574  -4.021  1.00 10.30           O  
ATOM    180  CB  MET A  13       1.290  -5.373  -4.794  1.00 10.30           C  
ATOM    181  CG  MET A  13       2.574  -4.729  -5.290  1.00 10.30           C  
ATOM    182  SD  MET A  13       3.851  -4.684  -4.012  1.00 10.30           S  
ATOM    183  CE  MET A  13       5.098  -3.694  -4.812  1.00 10.30           C  
ATOM    184  H   MET A  13      -0.041  -3.295  -5.577  1.00 10.30           H  
ATOM    185  HA  MET A  13       0.503  -5.940  -6.703  1.00 10.30           H  
ATOM    186 1HB  MET A  13       0.951  -4.850  -3.928  1.00 10.30           H  
ATOM    187 2HB  MET A  13       1.535  -6.385  -4.475  1.00 10.30           H  
ATOM    188 1HG  MET A  13       2.956  -5.288  -6.143  1.00 10.30           H  
ATOM    189 2HG  MET A  13       2.371  -3.707  -5.615  1.00 10.30           H  
ATOM    190 1HE  MET A  13       5.951  -3.575  -4.144  1.00 10.30           H  
ATOM    191 2HE  MET A  13       5.420  -4.185  -5.730  1.00 10.30           H  
ATOM    192 3HE  MET A  13       4.685  -2.714  -5.051  1.00 10.30           H  
ATOM    193  N   HIS A  14      -1.930  -6.632  -6.059  1.00  7.78           N  
ATOM    194  CA  HIS A  14      -3.093  -7.421  -5.648  1.00  7.78           C  
ATOM    195  C   HIS A  14      -3.208  -8.717  -6.442  1.00  7.78           C  
ATOM    196  O   HIS A  14      -4.059  -9.569  -6.169  1.00  7.78           O  
ATOM    197  CB  HIS A  14      -4.395  -6.629  -5.824  1.00  7.78           C  
ATOM    198  CG  HIS A  14      -4.643  -6.170  -7.240  1.00  7.78           C  
ATOM    199  ND1 HIS A  14      -4.199  -4.958  -7.706  1.00  7.78           N  
ATOM    200  CD2 HIS A  14      -5.269  -6.769  -8.284  1.00  7.78           C  
ATOM    201  CE1 HIS A  14      -4.543  -4.817  -8.972  1.00  7.78           C  
ATOM    202  NE2 HIS A  14      -5.195  -5.905  -9.356  1.00  7.78           N  
ATOM    203  H   HIS A  14      -1.845  -6.279  -7.010  1.00  7.78           H  
ATOM    204  HA  HIS A  14      -2.999  -7.686  -4.595  1.00  7.78           H  
ATOM    205 1HB  HIS A  14      -5.240  -7.240  -5.509  1.00  7.78           H  
ATOM    206 2HB  HIS A  14      -4.370  -5.745  -5.185  1.00  7.78           H  
ATOM    207  HD1 HIS A  14      -3.712  -4.251  -7.154  1.00  7.78           H  
ATOM    208  HD2 HIS A  14      -5.766  -7.732  -8.394  1.00  7.78           H  
ATOM    209  HE1 HIS A  14      -4.273  -3.913  -9.514  1.00  7.78           H  
ATOM    210  N   LYS A  15      -2.322  -8.901  -7.409  1.00  6.34           N  
ATOM    211  CA  LYS A  15      -2.398 -10.061  -8.287  1.00  6.34           C  
ATOM    212  C   LYS A  15      -1.749 -11.283  -7.654  1.00  6.34           C  
ATOM    213  O   LYS A  15      -0.669 -11.719  -8.051  1.00  6.34           O  
ATOM    214  CB  LYS A  15      -1.761  -9.734  -9.633  1.00  6.34           C  
ATOM    215  CG  LYS A  15      -2.510  -8.640 -10.400  1.00  6.34           C  
ATOM    216  CD  LYS A  15      -1.846  -8.313 -11.723  1.00  6.34           C  
ATOM    217  CE  LYS A  15      -2.602  -7.210 -12.456  1.00  6.34           C  
ATOM    218  NZ  LYS A  15      -1.949  -6.854 -13.750  1.00  6.34           N  
ATOM    219  H   LYS A  15      -1.612  -8.202  -7.563  1.00  6.34           H  
ATOM    220  HA  LYS A  15      -3.450 -10.296  -8.457  1.00  6.34           H  
ATOM    221 1HB  LYS A  15      -0.734  -9.402  -9.481  1.00  6.34           H  
ATOM    222 2HB  LYS A  15      -1.734 -10.631 -10.252  1.00  6.34           H  
ATOM    223 1HG  LYS A  15      -3.536  -8.962 -10.585  1.00  6.34           H  
ATOM    224 2HG  LYS A  15      -2.544  -7.732  -9.793  1.00  6.34           H  
ATOM    225 1HD  LYS A  15      -0.822  -7.982 -11.544  1.00  6.34           H  
ATOM    226 2HD  LYS A  15      -1.819  -9.204 -12.350  1.00  6.34           H  
ATOM    227 1HE  LYS A  15      -3.619  -7.546 -12.652  1.00  6.34           H  
ATOM    228 2HE  LYS A  15      -2.641  -6.322 -11.820  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15      -2.477  -6.122 -14.204  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15      -1.007  -6.530 -13.575  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15      -1.919  -7.667 -14.348  1.00  6.34           H  
ATOM    232  N   HIS A  16      -2.420 -11.810  -6.642  1.00  5.91           N  
ATOM    233  CA  HIS A  16      -1.927 -12.942  -5.872  1.00  5.91           C  
ATOM    234  C   HIS A  16      -1.771 -14.182  -6.747  1.00  5.91           C  
ATOM    235  O   HIS A  16      -2.634 -14.488  -7.573  1.00  5.91           O  
ATOM    236  CB  HIS A  16      -2.875 -13.193  -4.683  1.00  5.91           C  
ATOM    237  CG  HIS A  16      -2.440 -14.263  -3.710  1.00  5.91           C  
ATOM    238  ND1 HIS A  16      -2.624 -15.601  -3.956  1.00  5.91           N  
ATOM    239  CD2 HIS A  16      -1.831 -14.183  -2.502  1.00  5.91           C  
ATOM    240  CE1 HIS A  16      -2.154 -16.305  -2.943  1.00  5.91           C  
ATOM    241  NE2 HIS A  16      -1.663 -15.470  -2.044  1.00  5.91           N  
ATOM    242  H   HIS A  16      -3.296 -11.353  -6.391  1.00  5.91           H  
ATOM    243  HA  HIS A  16      -0.944 -12.702  -5.468  1.00  5.91           H  
ATOM    244 1HB  HIS A  16      -3.002 -12.263  -4.128  1.00  5.91           H  
ATOM    245 2HB  HIS A  16      -3.855 -13.473  -5.066  1.00  5.91           H  
ATOM    246  HD1 HIS A  16      -3.067 -15.986  -4.764  1.00  5.91           H  
ATOM    247  HD2 HIS A  16      -1.488 -13.342  -1.900  1.00  5.91           H  
ATOM    248  HE1 HIS A  16      -2.208 -17.392  -2.960  1.00  5.91           H  
ATOM    249  N   ARG A  17      -0.661 -14.889  -6.548  1.00  6.40           N  
ATOM    250  CA  ARG A  17      -0.354 -16.123  -7.261  1.00  6.40           C  
ATOM    251  C   ARG A  17      -0.728 -17.329  -6.418  1.00  6.40           C  
ATOM    252  O   ARG A  17      -0.415 -17.373  -5.231  1.00  6.40           O  
ATOM    253  CB  ARG A  17       1.127 -16.182  -7.612  1.00  6.40           C  
ATOM    254  CG  ARG A  17       1.565 -17.414  -8.399  1.00  6.40           C  
ATOM    255  CD  ARG A  17       3.008 -17.342  -8.779  1.00  6.40           C  
ATOM    256  NE  ARG A  17       3.439 -18.522  -9.518  1.00  6.40           N  
ATOM    257  CZ  ARG A  17       4.693 -18.732  -9.970  1.00  6.40           C  
ATOM    258  NH1 ARG A  17       5.631 -17.835  -9.757  1.00  6.40           N  
ATOM    259  NH2 ARG A  17       4.981 -19.842 -10.628  1.00  6.40           N  
ATOM    260  H   ARG A  17      -0.002 -14.554  -5.862  1.00  6.40           H  
ATOM    261  HA  ARG A  17      -0.933 -16.148  -8.185  1.00  6.40           H  
ATOM    262 1HB  ARG A  17       1.395 -15.304  -8.198  1.00  6.40           H  
ATOM    263 2HB  ARG A  17       1.714 -16.156  -6.695  1.00  6.40           H  
ATOM    264 1HG  ARG A  17       1.420 -18.307  -7.787  1.00  6.40           H  
ATOM    265 2HG  ARG A  17       0.969 -17.498  -9.307  1.00  6.40           H  
ATOM    266 1HD  ARG A  17       3.178 -16.466  -9.404  1.00  6.40           H  
ATOM    267 2HD  ARG A  17       3.612 -17.268  -7.876  1.00  6.40           H  
ATOM    268  HE  ARG A  17       2.747 -19.238  -9.699  1.00  6.40           H  
ATOM    269 1HH1 ARG A  17       5.413 -16.986  -9.254  1.00  6.40           H  
ATOM    270 2HH1 ARG A  17       6.568 -17.994 -10.095  1.00  6.40           H  
ATOM    271 1HH2 ARG A  17       4.262 -20.533 -10.793  1.00  6.40           H  
ATOM    272 2HH2 ARG A  17       5.919 -19.999 -10.966  1.00  6.40           H  
ATOM    273  N   LYS A  18      -1.393 -18.310  -7.019  1.00  7.89           N  
ATOM    274  CA  LYS A  18      -1.770 -19.508  -6.279  1.00  7.89           C  
ATOM    275  C   LYS A  18      -0.546 -20.139  -5.632  1.00  7.89           C  
ATOM    276  O   LYS A  18       0.479 -20.325  -6.290  1.00  7.89           O  
ATOM    277  CB  LYS A  18      -2.461 -20.523  -7.189  1.00  7.89           C  
ATOM    278  CG  LYS A  18      -2.943 -21.778  -6.460  1.00  7.89           C  
ATOM    279  CD  LYS A  18      -3.688 -22.727  -7.389  1.00  7.89           C  
ATOM    280  CE  LYS A  18      -4.155 -23.968  -6.638  1.00  7.89           C  
ATOM    281  NZ  LYS A  18      -4.889 -24.911  -7.525  1.00  7.89           N  
ATOM    282  H   LYS A  18      -1.640 -18.223  -7.994  1.00  7.89           H  
ATOM    283  HA  LYS A  18      -2.459 -19.224  -5.484  1.00  7.89           H  
ATOM    284 1HB  LYS A  18      -3.322 -20.061  -7.669  1.00  7.89           H  
ATOM    285 2HB  LYS A  18      -1.773 -20.837  -7.973  1.00  7.89           H  
ATOM    286 1HG  LYS A  18      -2.082 -22.306  -6.038  1.00  7.89           H  
ATOM    287 2HG  LYS A  18      -3.600 -21.492  -5.641  1.00  7.89           H  
ATOM    288 1HD  LYS A  18      -4.554 -22.219  -7.816  1.00  7.89           H  
ATOM    289 2HD  LYS A  18      -3.029 -23.032  -8.201  1.00  7.89           H  
ATOM    290 1HE  LYS A  18      -3.287 -24.477  -6.219  1.00  7.89           H  
ATOM    291 2HE  LYS A  18      -4.812 -23.665  -5.823  1.00  7.89           H  
ATOM    292 1HZ  LYS A  18      -5.181 -25.718  -6.992  1.00  7.89           H  
ATOM    293 2HZ  LYS A  18      -5.703 -24.450  -7.909  1.00  7.89           H  
ATOM    294 3HZ  LYS A  18      -4.285 -25.207  -8.278  1.00  7.89           H  
ATOM    295  N   ARG A  19      -0.660 -20.452  -4.345  1.00 10.48           N  
ATOM    296  CA  ARG A  19       0.435 -21.046  -3.587  1.00 10.48           C  
ATOM    297  C   ARG A  19       0.293 -22.549  -3.398  1.00 10.48           C  
ATOM    298  O   ARG A  19      -0.800 -23.108  -3.498  1.00 10.48           O  
ATOM    299  CB  ARG A  19       0.575 -20.371  -2.233  1.00 10.48           C  
ATOM    300  CG  ARG A  19       0.871 -18.880  -2.313  1.00 10.48           C  
ATOM    301  CD  ARG A  19       2.192 -18.653  -2.959  1.00 10.48           C  
ATOM    302  NE  ARG A  19       3.277 -19.266  -2.190  1.00 10.48           N  
ATOM    303  CZ  ARG A  19       3.942 -18.669  -1.179  1.00 10.48           C  
ATOM    304  NH1 ARG A  19       3.652 -17.424  -0.838  1.00 10.48           N  
ATOM    305  NH2 ARG A  19       4.885 -19.339  -0.533  1.00 10.48           N  
ATOM    306  H   ARG A  19      -1.532 -20.259  -3.876  1.00 10.48           H  
ATOM    307  HA  ARG A  19       1.362 -20.869  -4.135  1.00 10.48           H  
ATOM    308 1HB  ARG A  19      -0.341 -20.503  -1.660  1.00 10.48           H  
ATOM    309 2HB  ARG A  19       1.387 -20.842  -1.674  1.00 10.48           H  
ATOM    310 1HG  ARG A  19       0.112 -18.385  -2.912  1.00 10.48           H  
ATOM    311 2HG  ARG A  19       0.889 -18.446  -1.314  1.00 10.48           H  
ATOM    312 1HD  ARG A  19       2.186 -19.094  -3.959  1.00 10.48           H  
ATOM    313 2HD  ARG A  19       2.382 -17.584  -3.036  1.00 10.48           H  
ATOM    314  HE  ARG A  19       3.527 -20.245  -2.412  1.00 10.48           H  
ATOM    315 1HH1 ARG A  19       2.928 -16.919  -1.337  1.00 10.48           H  
ATOM    316 2HH1 ARG A  19       4.150 -16.979  -0.081  1.00 10.48           H  
ATOM    317 1HH2 ARG A  19       5.090 -20.321  -0.796  1.00 10.48           H  
ATOM    318 2HH2 ARG A  19       5.386 -18.908   0.223  1.00 10.48           H  
ATOM    319  N   GLU A  20       1.424 -23.183  -3.090  1.00 13.88           N  
ATOM    320  CA  GLU A  20       1.546 -24.614  -2.816  1.00 13.88           C  
ATOM    321  C   GLU A  20       0.832 -25.067  -1.532  1.00 13.88           C  
ATOM    322  O   GLU A  20       0.539 -26.252  -1.341  1.00 13.88           O  
ATOM    323  CB  GLU A  20       3.044 -24.946  -2.745  1.00 13.88           C  
ATOM    324  CG  GLU A  20       3.794 -24.317  -1.541  1.00 13.88           C  
ATOM    325  CD  GLU A  20       4.178 -22.847  -1.742  1.00 13.88           C  
ATOM    326  OE1 GLU A  20       3.610 -22.213  -2.602  1.00 13.88           O  
ATOM    327  OE2 GLU A  20       5.029 -22.359  -1.026  1.00 13.88           O  
ATOM    328  H   GLU A  20       2.269 -22.636  -3.052  1.00 13.88           H  
ATOM    329  HA  GLU A  20       1.106 -25.155  -3.655  1.00 13.88           H  
ATOM    330 1HB  GLU A  20       3.172 -26.027  -2.687  1.00 13.88           H  
ATOM    331 2HB  GLU A  20       3.534 -24.608  -3.658  1.00 13.88           H  
ATOM    332 1HG  GLU A  20       3.191 -24.404  -0.644  1.00 13.88           H  
ATOM    333 2HG  GLU A  20       4.703 -24.893  -1.377  1.00 13.88           H  
ATOM    334  N   ASN A  21       0.516 -24.118  -0.655  1.00 17.43           N  
ATOM    335  CA  ASN A  21      -0.124 -24.430   0.615  1.00 17.43           C  
ATOM    336  C   ASN A  21      -1.617 -24.636   0.413  1.00 17.43           C  
ATOM    337  O   ASN A  21      -2.438 -23.801   0.782  1.00 17.43           O  
ATOM    338  CB  ASN A  21       0.155 -23.337   1.630  1.00 17.43           C  
ATOM    339  CG  ASN A  21      -0.224 -23.711   3.053  1.00 17.43           C  
ATOM    340  OD1 ASN A  21      -0.532 -24.869   3.365  1.00 17.43           O  
ATOM    341  ND2 ASN A  21      -0.169 -22.736   3.930  1.00 17.43           N  
ATOM    342  H   ASN A  21       0.757 -23.166  -0.877  1.00 17.43           H  
ATOM    343  HA  ASN A  21       0.287 -25.368   0.992  1.00 17.43           H  
ATOM    344 1HB  ASN A  21       1.218 -23.084   1.603  1.00 17.43           H  
ATOM    345 2HB  ASN A  21      -0.399 -22.443   1.348  1.00 17.43           H  
ATOM    346 1HD2 ASN A  21      -0.374 -22.910   4.896  1.00 17.43           H  
ATOM    347 2HD2 ASN A  21       0.098 -21.818   3.638  1.00 17.43           H  
ATOM    348  N   ALA A  22      -1.939 -25.778  -0.184  1.00 20.51           N  
ATOM    349  CA  ALA A  22      -3.294 -26.196  -0.543  1.00 20.51           C  
ATOM    350  C   ALA A  22      -4.226 -26.311   0.662  1.00 20.51           C  
ATOM    351  O   ALA A  22      -5.439 -26.146   0.528  1.00 20.51           O  
ATOM    352  CB  ALA A  22      -3.236 -27.525  -1.269  1.00 20.51           C  
ATOM    353  H   ALA A  22      -1.151 -26.364  -0.459  1.00 20.51           H  
ATOM    354  HA  ALA A  22      -3.709 -25.442  -1.212  1.00 20.51           H  
ATOM    355 1HB  ALA A  22      -4.240 -27.823  -1.570  1.00 20.51           H  
ATOM    356 2HB  ALA A  22      -2.602 -27.424  -2.151  1.00 20.51           H  
ATOM    357 3HB  ALA A  22      -2.818 -28.275  -0.612  1.00 20.51           H  
ATOM    358  N   PHE A  23      -3.663 -26.620   1.827  1.00 22.73           N  
ATOM    359  CA  PHE A  23      -4.452 -26.816   3.031  1.00 22.73           C  
ATOM    360  C   PHE A  23      -3.931 -25.950   4.188  1.00 22.73           C  
ATOM    361  O   PHE A  23      -3.369 -26.492   5.139  1.00 22.73           O  
ATOM    362  CB  PHE A  23      -4.411 -28.288   3.436  1.00 22.73           C  
ATOM    363  CG  PHE A  23      -4.890 -29.200   2.341  1.00 22.73           C  
ATOM    364  CD1 PHE A  23      -3.977 -29.822   1.504  1.00 22.73           C  
ATOM    365  CD2 PHE A  23      -6.237 -29.410   2.118  1.00 22.73           C  
ATOM    366  CE1 PHE A  23      -4.400 -30.638   0.475  1.00 22.73           C  
ATOM    367  CE2 PHE A  23      -6.663 -30.224   1.088  1.00 22.73           C  
ATOM    368  CZ  PHE A  23      -5.742 -30.838   0.266  1.00 22.73           C  
ATOM    369  H   PHE A  23      -2.658 -26.716   1.868  1.00 22.73           H  
ATOM    370  HA  PHE A  23      -5.489 -26.573   2.817  1.00 22.73           H  
ATOM    371 1HB  PHE A  23      -3.390 -28.569   3.697  1.00 22.73           H  
ATOM    372 2HB  PHE A  23      -5.035 -28.448   4.314  1.00 22.73           H  
ATOM    373  HD1 PHE A  23      -2.912 -29.659   1.666  1.00 22.73           H  
ATOM    374  HD2 PHE A  23      -6.967 -28.919   2.762  1.00 22.73           H  
ATOM    375  HE1 PHE A  23      -3.668 -31.121  -0.174  1.00 22.73           H  
ATOM    376  HE2 PHE A  23      -7.728 -30.379   0.920  1.00 22.73           H  
ATOM    377  HZ  PHE A  23      -6.078 -31.478  -0.549  1.00 22.73           H  
ATOM    378  N   PRO A  24      -4.136 -24.611   4.155  1.00 24.13           N  
ATOM    379  CA  PRO A  24      -3.625 -23.628   5.104  1.00 24.13           C  
ATOM    380  C   PRO A  24      -4.236 -23.739   6.499  1.00 24.13           C  
ATOM    381  O   PRO A  24      -3.712 -23.162   7.452  1.00 24.13           O  
ATOM    382  CB  PRO A  24      -4.015 -22.297   4.455  1.00 24.13           C  
ATOM    383  CG  PRO A  24      -5.217 -22.615   3.612  1.00 24.13           C  
ATOM    384  CD  PRO A  24      -4.980 -24.008   3.096  1.00 24.13           C  
ATOM    385  HA  PRO A  24      -2.534 -23.729   5.160  1.00 24.13           H  
ATOM    386 1HB  PRO A  24      -4.232 -21.554   5.238  1.00 24.13           H  
ATOM    387 2HB  PRO A  24      -3.173 -21.909   3.863  1.00 24.13           H  
ATOM    388 1HG  PRO A  24      -6.131 -22.535   4.222  1.00 24.13           H  
ATOM    389 2HG  PRO A  24      -5.311 -21.879   2.800  1.00 24.13           H  
ATOM    390 1HD  PRO A  24      -5.948 -24.502   2.998  1.00 24.13           H  
ATOM    391 2HD  PRO A  24      -4.446 -23.951   2.150  1.00 24.13           H  
ATOM    392  N   SER A  25      -5.355 -24.457   6.612  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.063 -24.618   7.877  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.456 -23.279   8.485  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.033 -22.428   7.805  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.212 -25.406   8.859  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.943 -25.712  10.016  1.00 24.67           O  
ATOM    398  H   SER A  25      -5.732 -24.909   5.797  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.976 -25.182   7.686  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.874 -26.327   8.384  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.323 -24.841   9.132  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.670 -26.272   9.728  1.00 24.67           H  
ATOM    403  N   SER A  26      -6.156 -23.102   9.769  1.00 24.67           N  
ATOM    404  CA  SER A  26      -6.513 -21.874  10.474  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.589 -21.563  11.645  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.095 -22.457  12.334  1.00 24.67           O  
ATOM    407  CB  SER A  26      -7.938 -21.950  10.978  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.282 -20.781  11.679  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.689 -23.855  10.264  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.441 -21.048   9.765  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -8.617 -22.085  10.136  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -8.047 -22.814  11.631  1.00 24.67           H  
ATOM    413  HG  SER A  26      -7.689 -20.748  12.452  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.380 -20.270  11.875  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.574 -19.792  12.994  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.132 -20.211  14.334  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.346 -20.208  14.542  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.465 -18.284  12.986  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.795 -17.830  14.150  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.809 -19.597  11.254  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.574 -20.215  12.896  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.916 -17.967  12.102  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.458 -17.839  12.936  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.511 -16.929  13.949  1.00 24.67           H  
ATOM    425  N   SER A  28      -4.221 -20.506  15.263  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.568 -20.867  16.635  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.267 -19.732  17.358  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.927 -19.943  18.375  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.306 -21.139  17.424  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.574 -19.929  17.626  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.248 -20.483  14.997  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.219 -21.740  16.619  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.560 -21.582  18.386  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -2.689 -21.855  16.883  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.714 -20.195  17.977  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.051 -18.510  16.869  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.591 -17.304  17.465  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.201 -17.169  18.943  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.918 -16.536  19.721  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.110 -17.297  17.313  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.651 -17.417  15.578  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.509 -18.417  16.010  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.189 -16.449  16.922  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.553 -18.121  17.869  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.508 -16.373  17.726  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.142 -18.652  15.333  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.023 -17.697  19.318  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.533 -17.630  20.699  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.233 -16.230  21.215  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.153 -16.020  22.428  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.227 -18.381  20.825  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.186 -17.685  20.154  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.488 -18.241  18.636  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.287 -18.083  21.344  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.972 -18.498  21.877  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.339 -19.376  20.399  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.078 -16.807  20.610  1.00 24.67           H  
ATOM    458  N   SER A  31      -3.022 -15.285  20.309  1.00 24.67           N  
ATOM    459  CA  SER A  31      -2.637 -13.954  20.723  1.00 24.67           C  
ATOM    460  C   SER A  31      -3.319 -12.861  19.907  1.00 24.67           C  
ATOM    461  O   SER A  31      -3.614 -13.043  18.725  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.138 -13.866  20.583  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.531 -14.909  21.317  1.00 24.67           O  
ATOM    464  H   SER A  31      -3.123 -15.511  19.331  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.915 -13.821  21.768  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.863 -13.941  19.532  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.789 -12.900  20.950  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.801 -14.778  22.238  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.489 -11.692  20.526  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.057 -10.523  19.860  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.219  -9.261  20.113  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.685  -8.342  20.790  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.471 -10.281  20.351  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.300 -11.376  20.074  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.224 -11.618  21.498  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.104 -10.718  18.790  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.460 -10.091  21.424  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.870  -9.391  19.866  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.164 -11.586  19.142  1.00 24.67           H  
ATOM    480  N   PRO A  33      -1.999  -9.151  19.553  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.013  -8.117  19.851  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.338  -6.775  19.199  1.00 24.67           C  
ATOM    483  O   PRO A  33      -0.577  -6.271  18.374  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.260  -8.721  19.251  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.237  -9.515  18.060  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -1.564 -10.106  18.509  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -0.918  -8.008  20.941  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.956  -7.916  18.970  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.772  -9.342  20.000  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -0.344  -8.850  17.189  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.499 -10.285  17.781  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.265 -10.124  17.664  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -1.383 -11.096  18.923  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.474  -6.198  19.585  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -2.939  -4.915  19.052  1.00 24.67           C  
ATOM    496  C   GLY A  34      -1.954  -3.773  19.301  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.862  -2.836  18.506  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.045  -6.696  20.264  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.113  -5.016  17.981  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.899  -4.669  19.505  1.00 24.67           H  
ATOM    501  N   VAL A  35      -1.242  -3.842  20.424  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.262  -2.831  20.787  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.098  -3.465  21.029  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.236  -4.386  21.837  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.700  -2.063  22.050  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.369  -1.041  22.433  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.033  -1.366  21.787  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.379  -4.637  21.027  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.170  -2.122  19.965  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -0.805  -2.762  22.881  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.057  -0.508  23.330  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.315  -1.549  22.628  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.503  -0.331  21.618  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -2.342  -0.826  22.681  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -1.918  -0.665  20.959  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.791  -2.102  21.534  1.00 24.67           H  
ATOM    517  N   LYS A  36       2.106  -2.959  20.336  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.463  -3.457  20.491  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.157  -2.758  21.648  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.139  -1.532  21.729  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.267  -3.247  19.207  1.00 24.67           C  
ATOM    522  CG  LYS A  36       5.681  -3.807  19.261  1.00 24.67           C  
ATOM    523  CD  LYS A  36       6.409  -3.636  17.938  1.00 24.67           C  
ATOM    524  CE  LYS A  36       7.832  -4.165  18.032  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       8.568  -4.008  16.747  1.00 24.67           N  
ATOM    526  H   LYS A  36       1.921  -2.212  19.684  1.00 24.67           H  
ATOM    527  HA  LYS A  36       3.423  -4.524  20.712  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       3.748  -3.715  18.371  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.340  -2.181  18.996  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       6.247  -3.288  20.038  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.644  -4.865  19.515  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       5.878  -4.174  17.152  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       6.442  -2.579  17.678  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       8.362  -3.621  18.814  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.803  -5.222  18.296  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       9.506  -4.370  16.849  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.087  -4.519  16.020  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       8.609  -3.030  16.500  1.00 24.67           H  
ATOM    539  N   SER A  37       4.754  -3.533  22.548  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.483  -2.949  23.664  1.00 24.67           C  
ATOM    541  C   SER A  37       6.718  -2.197  23.158  1.00 24.67           C  
ATOM    542  O   SER A  37       7.490  -2.777  22.396  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.940  -4.053  24.598  1.00 24.67           C  
ATOM    544  OG  SER A  37       6.816  -3.566  25.586  1.00 24.67           O  
ATOM    545  H   SER A  37       4.709  -4.536  22.446  1.00 24.67           H  
ATOM    546  HA  SER A  37       4.804  -2.303  24.204  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.073  -4.511  25.070  1.00 24.67           H  
ATOM    548 2HB  SER A  37       6.442  -4.826  24.017  1.00 24.67           H  
ATOM    549  HG  SER A  37       7.533  -3.113  25.101  1.00 24.67           H  
ATOM    550  N   PRO A  38       6.947  -0.934  23.565  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.130  -0.159  23.244  1.00 24.67           C  
ATOM    552  C   PRO A  38       9.399  -0.875  23.690  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.437  -1.504  24.758  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.896   1.140  24.024  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.396   1.261  24.122  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.896  -0.155  24.269  1.00 24.67           C  
ATOM    557  HA  PRO A  38       8.158   0.033  22.161  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       8.363   1.075  24.997  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.370   1.984  23.495  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.120   1.901  24.976  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.003   1.752  23.219  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.818  -0.441  25.315  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.933  -0.213  23.737  1.00 24.67           H  
ATOM    564  N   ASP A  39      10.440  -0.764  22.870  1.00 24.67           N  
ATOM    565  CA  ASP A  39      11.738  -1.359  23.159  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.464  -0.675  24.294  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.179   0.477  24.623  1.00 24.67           O  
ATOM    568  CB  ASP A  39      12.660  -1.363  21.937  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.969  -2.045  22.272  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.932  -3.126  22.814  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      15.003  -1.432  22.097  1.00 24.67           O  
ATOM    572  H   ASP A  39      10.332  -0.214  22.015  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.570  -2.397  23.449  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      12.176  -1.884  21.110  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      12.854  -0.339  21.617  1.00 24.67           H  
ATOM    576  N   ALA A  40      13.459  -1.352  24.855  1.00 24.67           N  
ATOM    577  CA  ALA A  40      14.279  -0.772  25.905  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.926   0.533  25.438  1.00 24.67           C  
ATOM    579  O   ALA A  40      15.026   1.485  26.213  1.00 24.67           O  
ATOM    580  CB  ALA A  40      15.348  -1.752  26.333  1.00 24.67           C  
ATOM    581  H   ALA A  40      13.662  -2.300  24.514  1.00 24.67           H  
ATOM    582  HA  ALA A  40      13.633  -0.548  26.755  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      15.946  -1.325  27.130  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      14.880  -2.671  26.679  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      15.988  -1.972  25.475  1.00 24.67           H  
ATOM    586  N   SER A  41      15.299   0.605  24.149  1.00 24.67           N  
ATOM    587  CA  SER A  41      15.932   1.791  23.584  1.00 24.67           C  
ATOM    588  C   SER A  41      14.947   2.948  23.380  1.00 24.67           C  
ATOM    589  O   SER A  41      15.355   4.054  23.023  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.601   1.452  22.264  1.00 24.67           C  
ATOM    591  OG  SER A  41      15.658   1.102  21.288  1.00 24.67           O  
ATOM    592  H   SER A  41      15.174  -0.201  23.523  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.700   2.128  24.281  1.00 24.67           H  
ATOM    594 1HB  SER A  41      17.178   2.308  21.923  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.293   0.624  22.410  1.00 24.67           H  
ATOM    596  HG  SER A  41      15.351   0.198  21.535  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.651   2.680  23.553  1.00 24.67           N  
ATOM    598  CA  GLN A  42      12.613   3.688  23.409  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.116   4.096  24.797  1.00 24.67           C  
ATOM    600  O   GLN A  42      11.741   5.248  25.025  1.00 24.67           O  
ATOM    601  CB  GLN A  42      11.457   3.128  22.573  1.00 24.67           C  
ATOM    602  CG  GLN A  42      11.846   2.774  21.137  1.00 24.67           C  
ATOM    603  CD  GLN A  42      10.719   2.114  20.330  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      10.170   1.050  20.680  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      10.359   2.759  19.222  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.365   1.751  23.835  1.00 24.67           H  
ATOM    607  HA  GLN A  42      13.031   4.565  22.918  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      11.070   2.229  23.053  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.647   3.855  22.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.141   3.689  20.626  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.691   2.085  21.170  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       9.630   2.394  18.641  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      10.817   3.613  18.967  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.116   3.133  25.725  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.663   3.344  27.095  1.00 24.67           C  
ATOM    616  C   ARG A  43      12.647   4.146  27.944  1.00 24.67           C  
ATOM    617  O   ARG A  43      12.241   5.004  28.732  1.00 24.67           O  
ATOM    618  CB  ARG A  43      11.428   1.997  27.756  1.00 24.67           C  
ATOM    619  CG  ARG A  43      10.197   1.246  27.260  1.00 24.67           C  
ATOM    620  CD  ARG A  43      10.096  -0.103  27.863  1.00 24.67           C  
ATOM    621  NE  ARG A  43       8.896  -0.832  27.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.705  -0.779  28.090  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.590  -0.032  29.172  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.657  -1.474  27.672  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.411   2.200  25.454  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.719   3.884  27.059  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.294   1.361  27.574  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.339   2.127  28.833  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       9.294   1.808  27.491  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      10.287   1.120  26.186  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      10.966  -0.686  27.551  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      10.083  -0.022  28.947  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.964  -1.381  26.569  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.383   0.497  29.506  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.711   0.008  29.668  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       6.725  -2.095  26.866  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.790  -1.422  28.180  1.00 24.67           H  
ATOM    638  N   HIS A  44      13.941   3.872  27.789  1.00 24.67           N  
ATOM    639  CA  HIS A  44      14.949   4.572  28.572  1.00 24.67           C  
ATOM    640  C   HIS A  44      15.372   5.876  27.907  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.329   6.008  26.687  1.00 24.67           O  
ATOM    642  CB  HIS A  44      16.171   3.679  28.807  1.00 24.67           C  
ATOM    643  CG  HIS A  44      15.884   2.486  29.696  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      15.613   2.610  31.049  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      15.832   1.161  29.424  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      15.405   1.409  31.564  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      15.533   0.516  30.600  1.00 24.67           N  
ATOM    648  H   HIS A  44      14.237   3.145  27.136  1.00 24.67           H  
ATOM    649  HA  HIS A  44      14.536   4.825  29.547  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      16.532   3.306  27.846  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      16.971   4.264  29.257  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      15.997   0.696  28.458  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      15.169   1.194  32.606  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      15.428  -0.483  30.702  1.00 24.67           H  
ATOM    655  N   SER A  45      15.817   6.831  28.718  1.00 24.67           N  
ATOM    656  CA  SER A  45      16.333   8.095  28.207  1.00 24.67           C  
ATOM    657  C   SER A  45      17.250   8.758  29.219  1.00 24.67           C  
ATOM    658  O   SER A  45      17.010   8.688  30.425  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.194   9.040  27.871  1.00 24.67           C  
ATOM    660  OG  SER A  45      15.682  10.270  27.395  1.00 24.67           O  
ATOM    661  H   SER A  45      15.807   6.670  29.716  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.907   7.897  27.301  1.00 24.67           H  
ATOM    663 1HB  SER A  45      14.551   8.584  27.116  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.587   9.206  28.759  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.275  10.622  28.093  1.00 24.67           H  
ATOM    666  N   SER A  46      18.303   9.390  28.718  1.00 24.67           N  
ATOM    667  CA  SER A  46      19.232  10.154  29.539  1.00 24.67           C  
ATOM    668  C   SER A  46      18.705  11.564  29.779  1.00 24.67           C  
ATOM    669  O   SER A  46      17.748  11.984  29.120  1.00 24.67           O  
ATOM    670  CB  SER A  46      20.593  10.198  28.874  1.00 24.67           C  
ATOM    671  OG  SER A  46      20.544  10.931  27.683  1.00 24.67           O  
ATOM    672  H   SER A  46      18.443   9.368  27.716  1.00 24.67           H  
ATOM    673  HA  SER A  46      19.332   9.659  30.507  1.00 24.67           H  
ATOM    674 1HB  SER A  46      21.314  10.654  29.553  1.00 24.67           H  
ATOM    675 2HB  SER A  46      20.932   9.184  28.668  1.00 24.67           H  
ATOM    676  HG  SER A  46      20.257  11.815  27.931  1.00 24.67           H  
ATOM    677  N   THR A  47      19.336  12.288  30.701  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.002  13.681  30.987  1.00 24.67           C  
ATOM    679  C   THR A  47      20.261  14.536  30.876  1.00 24.67           C  
ATOM    680  O   THR A  47      21.319  14.143  31.368  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.371  13.831  32.387  1.00 24.67           C  
ATOM    682  OG1 THR A  47      17.177  13.039  32.458  1.00 24.67           O  
ATOM    683  CG2 THR A  47      18.022  15.288  32.668  1.00 24.67           C  
ATOM    684  H   THR A  47      20.094  11.861  31.216  1.00 24.67           H  
ATOM    685  HA  THR A  47      18.284  14.035  30.244  1.00 24.67           H  
ATOM    686  HB  THR A  47      19.075  13.482  33.142  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.626  13.218  31.687  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      17.576  15.368  33.658  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      18.922  15.898  32.633  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      17.314  15.642  31.922  1.00 24.67           H  
ATOM    691  N   SER A  48      20.166  15.681  30.205  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.324  16.557  30.058  1.00 24.67           C  
ATOM    693  C   SER A  48      21.837  17.054  31.402  1.00 24.67           C  
ATOM    694  O   SER A  48      21.053  17.426  32.277  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.982  17.751  29.194  1.00 24.67           C  
ATOM    696  OG  SER A  48      22.072  18.636  29.109  1.00 24.67           O  
ATOM    697  H   SER A  48      19.277  15.953  29.809  1.00 24.67           H  
ATOM    698  HA  SER A  48      22.125  15.993  29.578  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.702  17.416  28.197  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.125  18.269  29.620  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.333  18.841  30.028  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.154  17.081  31.555  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.765  17.594  32.771  1.00 24.67           C  
ATOM    704  C   ALA A  49      23.616  19.113  32.829  1.00 24.67           C  
ATOM    705  O   ALA A  49      23.703  19.770  31.789  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.243  17.225  32.821  1.00 24.67           C  
ATOM    707  H   ALA A  49      23.739  16.736  30.806  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.250  17.140  33.612  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      25.695  17.596  33.738  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      25.346  16.139  32.784  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      25.755  17.668  31.967  1.00 24.67           H  
ATOM    712  N   PRO A  50      23.499  19.725  34.019  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.452  21.161  34.232  1.00 24.67           C  
ATOM    714  C   PRO A  50      24.855  21.742  34.128  1.00 24.67           C  
ATOM    715  O   PRO A  50      25.426  22.211  35.111  1.00 24.67           O  
ATOM    716  CB  PRO A  50      22.887  21.263  35.651  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.398  20.017  36.341  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.365  18.934  35.264  1.00 24.67           C  
ATOM    719  HA  PRO A  50      22.779  21.621  33.494  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.238  22.192  36.126  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      21.788  21.315  35.615  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      24.412  20.193  36.730  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.763  19.776  37.207  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.212  18.258  35.409  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      22.394  18.412  35.288  1.00 24.67           H  
ATOM    726  N   SER A  51      25.409  21.676  32.920  1.00 24.67           N  
ATOM    727  CA  SER A  51      26.782  22.090  32.638  1.00 24.67           C  
ATOM    728  C   SER A  51      27.051  23.590  32.809  1.00 24.67           C  
ATOM    729  O   SER A  51      28.206  24.002  32.936  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.141  21.682  31.227  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.403  22.421  30.298  1.00 24.67           O  
ATOM    732  H   SER A  51      24.847  21.272  32.172  1.00 24.67           H  
ATOM    733  HA  SER A  51      27.436  21.553  33.326  1.00 24.67           H  
ATOM    734 1HB  SER A  51      28.205  21.844  31.063  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.944  20.619  31.092  1.00 24.67           H  
ATOM    736  HG  SER A  51      26.518  23.342  30.550  1.00 24.67           H  
ATOM    737  N   SER A  52      25.997  24.403  32.791  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.133  25.846  32.951  1.00 24.67           C  
ATOM    739  C   SER A  52      24.836  26.498  33.384  1.00 24.67           C  
ATOM    740  O   SER A  52      23.746  26.093  32.977  1.00 24.67           O  
ATOM    741  CB  SER A  52      26.612  26.505  31.670  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.727  27.918  31.815  1.00 24.67           O  
ATOM    743  H   SER A  52      25.080  23.996  32.684  1.00 24.67           H  
ATOM    744  HA  SER A  52      26.875  26.030  33.729  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.583  26.092  31.400  1.00 24.67           H  
ATOM    746 2HB  SER A  52      25.923  26.274  30.860  1.00 24.67           H  
ATOM    747  HG  SER A  52      27.313  28.204  31.102  1.00 24.67           H  
ATOM    748  N   SER A  53      24.984  27.542  34.182  1.00 24.67           N  
ATOM    749  CA  SER A  53      23.890  28.383  34.635  1.00 24.67           C  
ATOM    750  C   SER A  53      24.229  29.840  34.355  1.00 24.67           C  
ATOM    751  O   SER A  53      23.653  30.751  34.952  1.00 24.67           O  
ATOM    752  CB  SER A  53      23.644  28.175  36.114  1.00 24.67           C  
ATOM    753  OG  SER A  53      24.788  28.488  36.863  1.00 24.67           O  
ATOM    754  H   SER A  53      25.920  27.780  34.477  1.00 24.67           H  
ATOM    755  HA  SER A  53      22.988  28.123  34.080  1.00 24.67           H  
ATOM    756 1HB  SER A  53      22.812  28.801  36.436  1.00 24.67           H  
ATOM    757 2HB  SER A  53      23.361  27.139  36.292  1.00 24.67           H  
ATOM    758  HG  SER A  53      24.949  29.425  36.718  1.00 24.67           H  
ATOM    759  N   MET A  54      25.203  30.059  33.473  1.00 24.67           N  
ATOM    760  CA  MET A  54      25.643  31.424  33.203  1.00 24.67           C  
ATOM    761  C   MET A  54      24.733  32.156  32.222  1.00 24.67           C  
ATOM    762  O   MET A  54      24.290  31.591  31.222  1.00 24.67           O  
ATOM    763  CB  MET A  54      27.072  31.417  32.675  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.087  30.826  33.641  1.00 24.67           C  
ATOM    765  SD  MET A  54      28.161  31.723  35.201  1.00 24.67           S  
ATOM    766  CE  MET A  54      28.842  33.287  34.658  1.00 24.67           C  
ATOM    767  H   MET A  54      25.637  29.273  32.981  1.00 24.67           H  
ATOM    768  HA  MET A  54      25.625  31.980  34.139  1.00 24.67           H  
ATOM    769 1HB  MET A  54      27.114  30.844  31.751  1.00 24.67           H  
ATOM    770 2HB  MET A  54      27.377  32.439  32.442  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.828  29.788  33.850  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.077  30.844  33.185  1.00 24.67           H  
ATOM    773 1HE  MET A  54      28.948  33.954  35.514  1.00 24.67           H  
ATOM    774 2HE  MET A  54      29.820  33.120  34.203  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.173  33.741  33.924  1.00 24.67           H  
ATOM    776  N   THR A  55      24.492  33.432  32.510  1.00 24.67           N  
ATOM    777  CA  THR A  55      23.695  34.305  31.657  1.00 24.67           C  
ATOM    778  C   THR A  55      24.517  35.542  31.292  1.00 24.67           C  
ATOM    779  O   THR A  55      25.162  36.137  32.157  1.00 24.67           O  
ATOM    780  CB  THR A  55      22.380  34.711  32.368  1.00 24.67           C  
ATOM    781  OG1 THR A  55      21.617  33.535  32.682  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.542  35.608  31.481  1.00 24.67           C  
ATOM    783  H   THR A  55      24.880  33.813  33.360  1.00 24.67           H  
ATOM    784  HA  THR A  55      23.447  33.776  30.737  1.00 24.67           H  
ATOM    785  HB  THR A  55      22.615  35.240  33.290  1.00 24.67           H  
ATOM    786  HG1 THR A  55      22.043  33.047  33.394  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      20.625  35.877  32.001  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      22.093  36.505  31.248  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.297  35.083  30.560  1.00 24.67           H  
ATOM    790  N   SER A  56      24.525  35.909  30.015  1.00 24.67           N  
ATOM    791  CA  SER A  56      25.282  37.077  29.581  1.00 24.67           C  
ATOM    792  C   SER A  56      24.607  38.357  30.094  1.00 24.67           C  
ATOM    793  O   SER A  56      23.398  38.352  30.320  1.00 24.67           O  
ATOM    794  CB  SER A  56      25.336  37.086  28.061  1.00 24.67           C  
ATOM    795  OG  SER A  56      24.068  37.314  27.521  1.00 24.67           O  
ATOM    796  H   SER A  56      23.990  35.376  29.344  1.00 24.67           H  
ATOM    797  HA  SER A  56      26.288  36.997  29.986  1.00 24.67           H  
ATOM    798 1HB  SER A  56      26.017  37.846  27.702  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.712  36.126  27.710  1.00 24.67           H  
ATOM    800  HG  SER A  56      23.817  38.203  27.817  1.00 24.67           H  
ATOM    801  N   PRO A  57      25.336  39.472  30.261  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.799  40.768  30.627  1.00 24.67           C  
ATOM    803  C   PRO A  57      23.990  41.373  29.493  1.00 24.67           C  
ATOM    804  O   PRO A  57      24.246  41.097  28.319  1.00 24.67           O  
ATOM    805  CB  PRO A  57      26.058  41.583  30.939  1.00 24.67           C  
ATOM    806  CG  PRO A  57      27.155  40.927  30.130  1.00 24.67           C  
ATOM    807  CD  PRO A  57      26.810  39.447  30.133  1.00 24.67           C  
ATOM    808  HA  PRO A  57      24.173  40.653  31.526  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      25.893  42.637  30.653  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      26.255  41.573  32.020  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      27.181  41.354  29.116  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      28.135  41.135  30.586  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      27.146  39.018  29.194  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      27.260  38.948  31.007  1.00 24.67           H  
ATOM    815  N   GLN A  58      23.042  42.231  29.840  1.00 24.67           N  
ATOM    816  CA  GLN A  58      22.268  42.948  28.835  1.00 24.67           C  
ATOM    817  C   GLN A  58      22.994  44.181  28.312  1.00 24.67           C  
ATOM    818  O   GLN A  58      23.389  45.058  29.082  1.00 24.67           O  
ATOM    819  CB  GLN A  58      20.899  43.340  29.404  1.00 24.67           C  
ATOM    820  CG  GLN A  58      20.038  44.200  28.479  1.00 24.67           C  
ATOM    821  CD  GLN A  58      19.586  43.501  27.210  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      18.959  42.431  27.236  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.903  44.124  26.074  1.00 24.67           N  
ATOM    824  H   GLN A  58      22.860  42.405  30.818  1.00 24.67           H  
ATOM    825  HA  GLN A  58      22.104  42.278  27.991  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      20.337  42.438  29.641  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      21.040  43.892  30.331  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      19.148  44.507  29.026  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      20.610  45.081  28.192  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      19.636  43.735  25.194  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      20.420  45.015  26.113  1.00 24.67           H  
ATOM    832  N   SER A  59      23.177  44.234  26.998  1.00 24.67           N  
ATOM    833  CA  SER A  59      23.815  45.372  26.353  1.00 24.67           C  
ATOM    834  C   SER A  59      22.954  46.624  26.512  1.00 24.67           C  
ATOM    835  O   SER A  59      21.722  46.549  26.399  1.00 24.67           O  
ATOM    836  CB  SER A  59      24.039  45.083  24.883  1.00 24.67           C  
ATOM    837  OG  SER A  59      24.584  46.196  24.236  1.00 24.67           O  
ATOM    838  H   SER A  59      22.855  43.460  26.433  1.00 24.67           H  
ATOM    839  HA  SER A  59      24.778  45.551  26.832  1.00 24.67           H  
ATOM    840 1HB  SER A  59      24.705  44.228  24.773  1.00 24.67           H  
ATOM    841 2HB  SER A  59      23.089  44.821  24.420  1.00 24.67           H  
ATOM    842  HG  SER A  59      24.036  46.949  24.501  1.00 24.67           H  
ATOM    843  N   SER A  60      23.601  47.764  26.742  1.00 24.67           N  
ATOM    844  CA  SER A  60      22.901  49.037  26.881  1.00 24.67           C  
ATOM    845  C   SER A  60      23.855  50.206  26.671  1.00 24.67           C  
ATOM    846  O   SER A  60      23.604  51.072  25.833  1.00 24.67           O  
ATOM    847  OXT SER A  60      24.980  50.147  27.164  1.00 24.67           O  
ATOM    848  CB  SER A  60      22.254  49.137  28.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      21.606  50.369  28.416  1.00 24.67           O  
ATOM    850  H   SER A  60      24.608  47.743  26.833  1.00 24.67           H  
ATOM    851  HA  SER A  60      22.121  49.088  26.121  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.534  48.325  28.380  1.00 24.67           H  
ATOM    853 2HB  SER A  60      23.015  49.019  29.025  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.916  50.394  27.746  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644047 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.336  -1.009   0.363  1.00  4.13           N  
ATOM      2  CA  ILE A   1       1.345  -0.636  -0.612  1.00  4.13           C  
ATOM      3  C   ILE A   1       1.814   0.793  -0.442  1.00  4.13           C  
ATOM      4  O   ILE A   1       1.590   1.627  -1.331  1.00  4.13           O  
ATOM      5  CB  ILE A   1       0.788  -0.822  -2.030  1.00  4.13           C  
ATOM      6  CG1 ILE A   1       0.434  -2.295  -2.253  1.00  4.13           C  
ATOM      7  CG2 ILE A   1       1.734  -0.272  -3.101  1.00  4.13           C  
ATOM      8  CD1 ILE A   1      -0.343  -2.553  -3.517  1.00  4.13           C  
ATOM      9 1H   ILE A   1       0.438  -1.980   0.621  1.00  4.13           H  
ATOM     10 2H   ILE A   1       0.416  -0.422   1.180  1.00  4.13           H  
ATOM     11 3H   ILE A   1      -0.577  -0.859  -0.072  1.00  4.13           H  
ATOM     12  HA  ILE A   1       2.207  -1.295  -0.483  1.00  4.13           H  
ATOM     13  HB  ILE A   1      -0.127  -0.284  -2.090  1.00  4.13           H  
ATOM     14 1HG1 ILE A   1       1.357  -2.870  -2.293  1.00  4.13           H  
ATOM     15 2HG1 ILE A   1      -0.162  -2.646  -1.409  1.00  4.13           H  
ATOM     16 1HG2 ILE A   1       1.277  -0.395  -4.082  1.00  4.13           H  
ATOM     17 2HG2 ILE A   1       1.918   0.778  -2.924  1.00  4.13           H  
ATOM     18 3HG2 ILE A   1       2.678  -0.815  -3.067  1.00  4.13           H  
ATOM     19 1HD1 ILE A   1      -0.551  -3.619  -3.600  1.00  4.13           H  
ATOM     20 2HD1 ILE A   1      -1.277  -2.012  -3.472  1.00  4.13           H  
ATOM     21 3HD1 ILE A   1       0.232  -2.226  -4.384  1.00  4.13           H  
ATOM     22  N   GLU A   2       2.450   1.092   0.697  1.00  5.98           N  
ATOM     23  CA  GLU A   2       3.021   2.423   0.931  1.00  5.98           C  
ATOM     24  C   GLU A   2       4.373   2.449   0.250  1.00  5.98           C  
ATOM     25  O   GLU A   2       5.139   1.493   0.410  1.00  5.98           O  
ATOM     26  CB  GLU A   2       3.138   2.737   2.423  1.00  5.98           C  
ATOM     27  CG  GLU A   2       1.794   2.859   3.146  1.00  5.98           C  
ATOM     28  CD  GLU A   2       1.926   3.223   4.614  1.00  5.98           C  
ATOM     29  OE1 GLU A   2       3.033   3.356   5.083  1.00  5.98           O  
ATOM     30  OE2 GLU A   2       0.914   3.365   5.259  1.00  5.98           O  
ATOM     31  H   GLU A   2       2.603   0.383   1.400  1.00  5.98           H  
ATOM     32  HA  GLU A   2       2.390   3.168   0.470  1.00  5.98           H  
ATOM     33 1HB  GLU A   2       3.720   1.955   2.912  1.00  5.98           H  
ATOM     34 2HB  GLU A   2       3.676   3.676   2.549  1.00  5.98           H  
ATOM     35 1HG  GLU A   2       1.206   3.627   2.645  1.00  5.98           H  
ATOM     36 2HG  GLU A   2       1.260   1.914   3.057  1.00  5.98           H  
ATOM     37  N   VAL A   3       4.651   3.485  -0.547  1.00  8.93           N  
ATOM     38  CA  VAL A   3       5.908   3.425  -1.309  1.00  8.93           C  
ATOM     39  C   VAL A   3       6.921   4.584  -1.363  1.00  8.93           C  
ATOM     40  O   VAL A   3       8.070   4.322  -1.712  1.00  8.93           O  
ATOM     41  CB  VAL A   3       5.578   3.084  -2.784  1.00  8.93           C  
ATOM     42  CG1 VAL A   3       4.925   1.711  -2.904  1.00  8.93           C  
ATOM     43  CG2 VAL A   3       4.628   4.142  -3.344  1.00  8.93           C  
ATOM     44  H   VAL A   3       3.971   4.260  -0.606  1.00  8.93           H  
ATOM     45  HA  VAL A   3       6.464   2.575  -0.914  1.00  8.93           H  
ATOM     46  HB  VAL A   3       6.506   3.065  -3.362  1.00  8.93           H  
ATOM     47 1HG1 VAL A   3       4.713   1.497  -3.951  1.00  8.93           H  
ATOM     48 2HG1 VAL A   3       5.598   0.952  -2.505  1.00  8.93           H  
ATOM     49 3HG1 VAL A   3       4.001   1.700  -2.351  1.00  8.93           H  
ATOM     50 1HG2 VAL A   3       4.408   3.905  -4.381  1.00  8.93           H  
ATOM     51 2HG2 VAL A   3       3.709   4.135  -2.752  1.00  8.93           H  
ATOM     52 3HG2 VAL A   3       5.089   5.121  -3.288  1.00  8.93           H  
ATOM     53  N   ASP A   4       6.554   5.842  -1.108  1.00 13.00           N  
ATOM     54  CA  ASP A   4       7.548   6.878  -1.451  1.00 13.00           C  
ATOM     55  C   ASP A   4       7.312   8.270  -0.829  1.00 13.00           C  
ATOM     56  O   ASP A   4       6.360   8.486  -0.083  1.00 13.00           O  
ATOM     57  CB  ASP A   4       7.612   6.964  -3.006  1.00 13.00           C  
ATOM     58  CG  ASP A   4       8.953   7.421  -3.648  1.00 13.00           C  
ATOM     59  OD1 ASP A   4       9.743   8.074  -2.995  1.00 13.00           O  
ATOM     60  OD2 ASP A   4       9.146   7.129  -4.803  1.00 13.00           O  
ATOM     61  H   ASP A   4       5.632   6.070  -0.758  1.00 13.00           H  
ATOM     62  HA  ASP A   4       8.518   6.530  -1.097  1.00 13.00           H  
ATOM     63 1HB  ASP A   4       7.365   6.004  -3.443  1.00 13.00           H  
ATOM     64 2HB  ASP A   4       6.839   7.663  -3.340  1.00 13.00           H  
ATOM     65  N   GLU A   5       8.248   9.188  -1.121  1.00 17.62           N  
ATOM     66  CA  GLU A   5       8.212  10.614  -0.755  1.00 17.62           C  
ATOM     67  C   GLU A   5       8.240  11.479  -2.032  1.00 17.62           C  
ATOM     68  O   GLU A   5       8.485  12.688  -1.990  1.00 17.62           O  
ATOM     69  CB  GLU A   5       9.393  10.977   0.156  1.00 17.62           C  
ATOM     70  CG  GLU A   5       9.404  10.252   1.510  1.00 17.62           C  
ATOM     71  CD  GLU A   5      10.546  10.677   2.412  1.00 17.62           C  
ATOM     72  OE1 GLU A   5      11.307  11.528   2.020  1.00 17.62           O  
ATOM     73  OE2 GLU A   5      10.651  10.144   3.494  1.00 17.62           O  
ATOM     74  H   GLU A   5       9.028   8.870  -1.690  1.00 17.62           H  
ATOM     75  HA  GLU A   5       7.281  10.817  -0.227  1.00 17.62           H  
ATOM     76 1HB  GLU A   5      10.325  10.740  -0.356  1.00 17.62           H  
ATOM     77 2HB  GLU A   5       9.384  12.047   0.350  1.00 17.62           H  
ATOM     78 1HG  GLU A   5       8.459  10.440   2.023  1.00 17.62           H  
ATOM     79 2HG  GLU A   5       9.475   9.178   1.332  1.00 17.62           H  
ATOM     80  N   ASN A   6       7.989  10.813  -3.153  1.00 21.62           N  
ATOM     81  CA  ASN A   6       7.989  11.322  -4.528  1.00 21.62           C  
ATOM     82  C   ASN A   6       6.619  10.983  -5.129  1.00 21.62           C  
ATOM     83  O   ASN A   6       5.611  11.104  -4.426  1.00 21.62           O  
ATOM     84  CB  ASN A   6       9.145  10.722  -5.308  1.00 21.62           C  
ATOM     85  CG  ASN A   6      10.485  11.243  -4.850  1.00 21.62           C  
ATOM     86  OD1 ASN A   6      10.852  12.396  -5.122  1.00 21.62           O  
ATOM     87  ND2 ASN A   6      11.214  10.415  -4.134  1.00 21.62           N  
ATOM     88  H   ASN A   6       7.803   9.828  -3.038  1.00 21.62           H  
ATOM     89  HA  ASN A   6       8.088  12.405  -4.515  1.00 21.62           H  
ATOM     90 1HB  ASN A   6       9.131   9.649  -5.230  1.00 21.62           H  
ATOM     91 2HB  ASN A   6       9.052  10.969  -6.357  1.00 21.62           H  
ATOM     92 1HD2 ASN A   6      12.106  10.702  -3.791  1.00 21.62           H  
ATOM     93 2HD2 ASN A   6      10.852   9.483  -3.904  1.00 21.62           H  
ATOM     94  N   GLY A   7       6.531  10.632  -6.430  1.00 23.98           N  
ATOM     95  CA  GLY A   7       5.232  10.339  -7.095  1.00 23.98           C  
ATOM     96  C   GLY A   7       4.610   9.024  -6.572  1.00 23.98           C  
ATOM     97  O   GLY A   7       4.554   8.001  -7.256  1.00 23.98           O  
ATOM     98  H   GLY A   7       7.373  10.548  -6.979  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       4.541  11.164  -6.921  1.00 23.98           H  
ATOM    100 2HA  GLY A   7       5.380  10.271  -8.171  1.00 23.98           H  
ATOM    101  N   THR A   8       4.199   9.113  -5.323  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.678   8.113  -4.414  1.00 24.67           C  
ATOM    103  C   THR A   8       2.363   7.442  -4.818  1.00 24.67           C  
ATOM    104  O   THR A   8       1.424   8.114  -5.237  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.523   8.800  -3.058  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.782   9.352  -2.683  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.140   7.821  -2.064  1.00 24.67           C  
ATOM    108  H   THR A   8       4.306  10.037  -4.923  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.433   7.333  -4.322  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.777   9.592  -3.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8       4.895  10.215  -3.140  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       3.057   8.308  -1.090  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.185   7.390  -2.330  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.890   7.036  -2.006  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.305   6.112  -4.677  1.00 24.02           N  
ATOM    116  CA  LEU A   9       1.085   5.361  -4.968  1.00 24.02           C  
ATOM    117  C   LEU A   9       0.183   5.207  -3.731  1.00 24.02           C  
ATOM    118  O   LEU A   9      -0.979   5.609  -3.753  1.00 24.02           O  
ATOM    119  CB  LEU A   9       1.446   3.950  -5.427  1.00 24.02           C  
ATOM    120  CG  LEU A   9       2.264   3.811  -6.658  1.00 24.02           C  
ATOM    121  CD1 LEU A   9       2.621   2.342  -6.823  1.00 24.02           C  
ATOM    122  CD2 LEU A   9       1.459   4.312  -7.836  1.00 24.02           C  
ATOM    123  H   LEU A   9       3.123   5.627  -4.349  1.00 24.02           H  
ATOM    124  HA  LEU A   9       0.533   5.881  -5.750  1.00 24.02           H  
ATOM    125 1HB  LEU A   9       1.935   3.408  -4.622  1.00 24.02           H  
ATOM    126 2HB  LEU A   9       0.532   3.462  -5.658  1.00 24.02           H  
ATOM    127  HG  LEU A   9       3.184   4.390  -6.572  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9       3.221   2.212  -7.724  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9       3.193   2.011  -5.954  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9       1.710   1.753  -6.903  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9       2.047   4.205  -8.749  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9       0.542   3.729  -7.921  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9       1.210   5.364  -7.684  1.00 24.02           H  
ATOM    134  N   ASP A  10       0.737   4.627  -2.656  1.00 21.73           N  
ATOM    135  CA  ASP A  10       0.028   4.351  -1.393  1.00 21.73           C  
ATOM    136  C   ASP A  10      -1.326   3.668  -1.593  1.00 21.73           C  
ATOM    137  O   ASP A  10      -2.384   4.228  -1.295  1.00 21.73           O  
ATOM    138  CB  ASP A  10      -0.084   5.576  -0.503  1.00 21.73           C  
ATOM    139  CG  ASP A  10       1.307   6.070  -0.069  1.00 21.73           C  
ATOM    140  OD1 ASP A  10       2.299   5.347  -0.277  1.00 21.73           O  
ATOM    141  OD2 ASP A  10       1.374   7.140   0.482  1.00 21.73           O  
ATOM    142  H   ASP A  10       1.696   4.330  -2.723  1.00 21.73           H  
ATOM    143  HA  ASP A  10       0.632   3.665  -0.824  1.00 21.73           H  
ATOM    144 1HB  ASP A  10      -0.603   6.378  -1.034  1.00 21.73           H  
ATOM    145 2HB  ASP A  10      -0.665   5.332   0.384  1.00 21.73           H  
ATOM    146  N   LEU A  11      -1.291   2.453  -2.131  1.00 17.76           N  
ATOM    147  CA  LEU A  11      -2.531   1.771  -2.486  1.00 17.76           C  
ATOM    148  C   LEU A  11      -2.973   0.821  -1.369  1.00 17.76           C  
ATOM    149  O   LEU A  11      -2.363  -0.231  -1.130  1.00 17.76           O  
ATOM    150  CB  LEU A  11      -2.306   1.001  -3.783  1.00 17.76           C  
ATOM    151  CG  LEU A  11      -1.682   1.836  -4.864  1.00 17.76           C  
ATOM    152  CD1 LEU A  11      -1.410   0.998  -6.084  1.00 17.76           C  
ATOM    153  CD2 LEU A  11      -2.566   3.010  -5.191  1.00 17.76           C  
ATOM    154  H   LEU A  11      -0.377   2.027  -2.286  1.00 17.76           H  
ATOM    155  HA  LEU A  11      -3.307   2.518  -2.644  1.00 17.76           H  
ATOM    156 1HB  LEU A  11      -1.679   0.170  -3.608  1.00 17.76           H  
ATOM    157 2HB  LEU A  11      -3.270   0.644  -4.148  1.00 17.76           H  
ATOM    158  HG  LEU A  11      -0.741   2.194  -4.491  1.00 17.76           H  
ATOM    159 1HD1 LEU A  11      -0.927   1.612  -6.845  1.00 17.76           H  
ATOM    160 2HD1 LEU A  11      -0.754   0.170  -5.813  1.00 17.76           H  
ATOM    161 3HD1 LEU A  11      -2.350   0.613  -6.476  1.00 17.76           H  
ATOM    162 1HD2 LEU A  11      -2.087   3.625  -5.955  1.00 17.76           H  
ATOM    163 2HD2 LEU A  11      -3.526   2.651  -5.562  1.00 17.76           H  
ATOM    164 3HD2 LEU A  11      -2.726   3.611  -4.293  1.00 17.76           H  
ATOM    165  N   SER A  12      -4.065   1.176  -0.690  1.00 13.13           N  
ATOM    166  CA  SER A  12      -4.526   0.422   0.483  1.00 13.13           C  
ATOM    167  C   SER A  12      -5.338  -0.836   0.141  1.00 13.13           C  
ATOM    168  O   SER A  12      -6.503  -0.968   0.516  1.00 13.13           O  
ATOM    169  CB  SER A  12      -5.367   1.327   1.358  1.00 13.13           C  
ATOM    170  OG  SER A  12      -4.618   2.410   1.856  1.00 13.13           O  
ATOM    171  H   SER A  12      -4.548   2.025  -0.954  1.00 13.13           H  
ATOM    172  HA  SER A  12      -3.650   0.112   1.047  1.00 13.13           H  
ATOM    173 1HB  SER A  12      -6.215   1.698   0.787  1.00 13.13           H  
ATOM    174 2HB  SER A  12      -5.755   0.743   2.181  1.00 13.13           H  
ATOM    175  HG  SER A  12      -4.317   2.909   1.086  1.00 13.13           H  
ATOM    176  N   MET A  13      -4.684  -1.783  -0.533  1.00  9.28           N  
ATOM    177  CA  MET A  13      -5.318  -3.028  -0.976  1.00  9.28           C  
ATOM    178  C   MET A  13      -5.421  -4.052   0.150  1.00  9.28           C  
ATOM    179  O   MET A  13      -6.270  -4.947   0.134  1.00  9.28           O  
ATOM    180  CB  MET A  13      -4.526  -3.635  -2.132  1.00  9.28           C  
ATOM    181  CG  MET A  13      -4.495  -2.793  -3.395  1.00  9.28           C  
ATOM    182  SD  MET A  13      -3.576  -3.589  -4.721  1.00  9.28           S  
ATOM    183  CE  MET A  13      -3.457  -2.264  -5.899  1.00  9.28           C  
ATOM    184  H   MET A  13      -3.718  -1.576  -0.777  1.00  9.28           H  
ATOM    185  HA  MET A  13      -6.327  -2.800  -1.315  1.00  9.28           H  
ATOM    186 1HB  MET A  13      -3.494  -3.794  -1.819  1.00  9.28           H  
ATOM    187 2HB  MET A  13      -4.944  -4.609  -2.386  1.00  9.28           H  
ATOM    188 1HG  MET A  13      -5.513  -2.608  -3.734  1.00  9.28           H  
ATOM    189 2HG  MET A  13      -4.023  -1.832  -3.177  1.00  9.28           H  
ATOM    190 1HE  MET A  13      -2.912  -2.607  -6.779  1.00  9.28           H  
ATOM    191 2HE  MET A  13      -4.456  -1.937  -6.189  1.00  9.28           H  
ATOM    192 3HE  MET A  13      -2.926  -1.443  -5.445  1.00  9.28           H  
ATOM    193  N   HIS A  14      -4.587  -3.874   1.167  1.00  6.88           N  
ATOM    194  CA  HIS A  14      -4.511  -4.774   2.315  1.00  6.88           C  
ATOM    195  C   HIS A  14      -5.748  -4.707   3.200  1.00  6.88           C  
ATOM    196  O   HIS A  14      -5.929  -5.555   4.080  1.00  6.88           O  
ATOM    197  CB  HIS A  14      -3.260  -4.472   3.152  1.00  6.88           C  
ATOM    198  CG  HIS A  14      -3.246  -3.100   3.758  1.00  6.88           C  
ATOM    199  ND1 HIS A  14      -2.944  -1.973   3.024  1.00  6.88           N  
ATOM    200  CD2 HIS A  14      -3.494  -2.674   5.019  1.00  6.88           C  
ATOM    201  CE1 HIS A  14      -3.013  -0.908   3.812  1.00  6.88           C  
ATOM    202  NE2 HIS A  14      -3.338  -1.310   5.026  1.00  6.88           N  
ATOM    203  H   HIS A  14      -3.952  -3.095   1.122  1.00  6.88           H  
ATOM    204  HA  HIS A  14      -4.424  -5.800   1.957  1.00  6.88           H  
ATOM    205 1HB  HIS A  14      -3.181  -5.199   3.958  1.00  6.88           H  
ATOM    206 2HB  HIS A  14      -2.372  -4.577   2.529  1.00  6.88           H  
ATOM    207  HD2 HIS A  14      -3.761  -3.301   5.871  1.00  6.88           H  
ATOM    208  HE1 HIS A  14      -2.830   0.126   3.511  1.00  6.88           H  
ATOM    209  HE2 HIS A  14      -3.457  -0.717   5.834  1.00  6.88           H  
ATOM    210  N   LYS A  15      -6.586  -3.700   2.964  1.00  5.80           N  
ATOM    211  CA  LYS A  15      -7.804  -3.492   3.720  1.00  5.80           C  
ATOM    212  C   LYS A  15      -8.988  -4.264   3.128  1.00  5.80           C  
ATOM    213  O   LYS A  15     -10.082  -4.250   3.691  1.00  5.80           O  
ATOM    214  CB  LYS A  15      -8.139  -2.005   3.777  1.00  5.80           C  
ATOM    215  CG  LYS A  15      -7.109  -1.164   4.521  1.00  5.80           C  
ATOM    216  CD  LYS A  15      -7.530   0.298   4.604  1.00  5.80           C  
ATOM    217  CE  LYS A  15      -6.468   1.139   5.307  1.00  5.80           C  
ATOM    218  NZ  LYS A  15      -6.871   2.578   5.410  1.00  5.80           N  
ATOM    219  H   LYS A  15      -6.365  -3.049   2.221  1.00  5.80           H  
ATOM    220  HA  LYS A  15      -7.645  -3.854   4.737  1.00  5.80           H  
ATOM    221 1HB  LYS A  15      -8.213  -1.614   2.759  1.00  5.80           H  
ATOM    222 2HB  LYS A  15      -9.106  -1.864   4.258  1.00  5.80           H  
ATOM    223 1HG  LYS A  15      -6.964  -1.560   5.525  1.00  5.80           H  
ATOM    224 2HG  LYS A  15      -6.161  -1.222   3.985  1.00  5.80           H  
ATOM    225 1HD  LYS A  15      -7.697   0.690   3.601  1.00  5.80           H  
ATOM    226 2HD  LYS A  15      -8.464   0.373   5.162  1.00  5.80           H  
ATOM    227 1HE  LYS A  15      -6.305   0.745   6.308  1.00  5.80           H  
ATOM    228 2HE  LYS A  15      -5.537   1.076   4.743  1.00  5.80           H  
ATOM    229 1HZ  LYS A  15      -6.142   3.098   5.877  1.00  5.80           H  
ATOM    230 2HZ  LYS A  15      -7.018   2.963   4.487  1.00  5.80           H  
ATOM    231 3HZ  LYS A  15      -7.726   2.649   5.940  1.00  5.80           H  
ATOM    232  N   HIS A  16      -8.800  -4.923   1.983  1.00  5.82           N  
ATOM    233  CA  HIS A  16      -9.915  -5.671   1.405  1.00  5.82           C  
ATOM    234  C   HIS A  16     -10.328  -6.835   2.307  1.00  5.82           C  
ATOM    235  O   HIS A  16      -9.477  -7.579   2.805  1.00  5.82           O  
ATOM    236  CB  HIS A  16      -9.546  -6.191   0.009  1.00  5.82           C  
ATOM    237  CG  HIS A  16     -10.675  -6.904  -0.695  1.00  5.82           C  
ATOM    238  ND1 HIS A  16     -11.033  -8.200  -0.388  1.00  5.82           N  
ATOM    239  CD2 HIS A  16     -11.527  -6.500  -1.668  1.00  5.82           C  
ATOM    240  CE1 HIS A  16     -12.052  -8.565  -1.148  1.00  5.82           C  
ATOM    241  NE2 HIS A  16     -12.371  -7.554  -1.930  1.00  5.82           N  
ATOM    242  H   HIS A  16      -7.895  -4.920   1.510  1.00  5.82           H  
ATOM    243  HA  HIS A  16     -10.774  -5.014   1.300  1.00  5.82           H  
ATOM    244 1HB  HIS A  16      -9.218  -5.356  -0.614  1.00  5.82           H  
ATOM    245 2HB  HIS A  16      -8.704  -6.878   0.094  1.00  5.82           H  
ATOM    246  HD2 HIS A  16     -11.544  -5.524  -2.151  1.00  5.82           H  
ATOM    247  HE1 HIS A  16     -12.544  -9.532  -1.130  1.00  5.82           H  
ATOM    248  HE2 HIS A  16     -13.118  -7.552  -2.611  1.00  5.82           H  
ATOM    249  N   ARG A  17     -11.642  -7.005   2.494  1.00  6.94           N  
ATOM    250  CA  ARG A  17     -12.161  -8.103   3.313  1.00  6.94           C  
ATOM    251  C   ARG A  17     -13.317  -8.893   2.677  1.00  6.94           C  
ATOM    252  O   ARG A  17     -13.548 -10.059   3.015  1.00  6.94           O  
ATOM    253  CB  ARG A  17     -12.644  -7.579   4.663  1.00  6.94           C  
ATOM    254  CG  ARG A  17     -11.562  -6.967   5.569  1.00  6.94           C  
ATOM    255  CD  ARG A  17     -10.601  -7.988   6.065  1.00  6.94           C  
ATOM    256  NE  ARG A  17      -9.588  -7.404   6.932  1.00  6.94           N  
ATOM    257  CZ  ARG A  17      -8.401  -6.895   6.516  1.00  6.94           C  
ATOM    258  NH1 ARG A  17      -8.069  -6.899   5.244  1.00  6.94           N  
ATOM    259  NH2 ARG A  17      -7.562  -6.386   7.410  1.00  6.94           N  
ATOM    260  H   ARG A  17     -12.275  -6.345   2.074  1.00  6.94           H  
ATOM    261  HA  ARG A  17     -11.342  -8.801   3.491  1.00  6.94           H  
ATOM    262 1HB  ARG A  17     -13.402  -6.814   4.500  1.00  6.94           H  
ATOM    263 2HB  ARG A  17     -13.115  -8.389   5.217  1.00  6.94           H  
ATOM    264 1HG  ARG A  17     -11.003  -6.211   5.025  1.00  6.94           H  
ATOM    265 2HG  ARG A  17     -12.039  -6.504   6.434  1.00  6.94           H  
ATOM    266 1HD  ARG A  17     -11.134  -8.753   6.628  1.00  6.94           H  
ATOM    267 2HD  ARG A  17     -10.095  -8.449   5.216  1.00  6.94           H  
ATOM    268  HE  ARG A  17      -9.786  -7.372   7.919  1.00  6.94           H  
ATOM    269 1HH1 ARG A  17      -8.695  -7.280   4.524  1.00  6.94           H  
ATOM    270 2HH1 ARG A  17      -7.170  -6.507   4.946  1.00  6.94           H  
ATOM    271 1HH2 ARG A  17      -7.811  -6.382   8.388  1.00  6.94           H  
ATOM    272 2HH2 ARG A  17      -6.672  -6.007   7.117  1.00  6.94           H  
ATOM    273  N   LYS A  18     -14.073  -8.274   1.769  1.00  9.38           N  
ATOM    274  CA  LYS A  18     -15.309  -8.900   1.293  1.00  9.38           C  
ATOM    275  C   LYS A  18     -15.115  -9.991   0.253  1.00  9.38           C  
ATOM    276  O   LYS A  18     -15.535  -9.870  -0.902  1.00  9.38           O  
ATOM    277  CB  LYS A  18     -16.265  -7.849   0.733  1.00  9.38           C  
ATOM    278  CG  LYS A  18     -16.791  -6.855   1.760  1.00  9.38           C  
ATOM    279  CD  LYS A  18     -17.765  -5.878   1.117  1.00  9.38           C  
ATOM    280  CE  LYS A  18     -18.320  -4.890   2.129  1.00  9.38           C  
ATOM    281  NZ  LYS A  18     -19.276  -3.939   1.500  1.00  9.38           N  
ATOM    282  H   LYS A  18     -13.827  -7.353   1.451  1.00  9.38           H  
ATOM    283  HA  LYS A  18     -15.796  -9.364   2.153  1.00  9.38           H  
ATOM    284 1HB  LYS A  18     -15.762  -7.285  -0.054  1.00  9.38           H  
ATOM    285 2HB  LYS A  18     -17.127  -8.346   0.281  1.00  9.38           H  
ATOM    286 1HG  LYS A  18     -17.306  -7.398   2.556  1.00  9.38           H  
ATOM    287 2HG  LYS A  18     -15.960  -6.303   2.196  1.00  9.38           H  
ATOM    288 1HD  LYS A  18     -17.259  -5.328   0.323  1.00  9.38           H  
ATOM    289 2HD  LYS A  18     -18.595  -6.436   0.676  1.00  9.38           H  
ATOM    290 1HE  LYS A  18     -18.835  -5.439   2.917  1.00  9.38           H  
ATOM    291 2HE  LYS A  18     -17.498  -4.327   2.569  1.00  9.38           H  
ATOM    292 1HZ  LYS A  18     -19.625  -3.300   2.200  1.00  9.38           H  
ATOM    293 2HZ  LYS A  18     -18.805  -3.418   0.773  1.00  9.38           H  
ATOM    294 3HZ  LYS A  18     -20.047  -4.456   1.099  1.00  9.38           H  
ATOM    295  N   ARG A  19     -14.544 -11.104   0.675  1.00 13.27           N  
ATOM    296  CA  ARG A  19     -14.285 -12.219  -0.229  1.00 13.27           C  
ATOM    297  C   ARG A  19     -15.529 -13.088  -0.355  1.00 13.27           C  
ATOM    298  O   ARG A  19     -15.558 -14.234   0.096  1.00 13.27           O  
ATOM    299  CB  ARG A  19     -13.109 -13.043   0.262  1.00 13.27           C  
ATOM    300  CG  ARG A  19     -11.787 -12.287   0.273  1.00 13.27           C  
ATOM    301  CD  ARG A  19     -10.653 -13.126   0.742  1.00 13.27           C  
ATOM    302  NE  ARG A  19      -9.409 -12.368   0.765  1.00 13.27           N  
ATOM    303  CZ  ARG A  19      -8.192 -12.875   1.039  1.00 13.27           C  
ATOM    304  NH1 ARG A  19      -8.049 -14.154   1.309  1.00 13.27           N  
ATOM    305  NH2 ARG A  19      -7.139 -12.076   1.035  1.00 13.27           N  
ATOM    306  H   ARG A  19     -14.237 -11.126   1.646  1.00 13.27           H  
ATOM    307  HA  ARG A  19     -14.041 -11.819  -1.215  1.00 13.27           H  
ATOM    308 1HB  ARG A  19     -13.305 -13.385   1.277  1.00 13.27           H  
ATOM    309 2HB  ARG A  19     -12.991 -13.924  -0.368  1.00 13.27           H  
ATOM    310 1HG  ARG A  19     -11.560 -11.940  -0.734  1.00 13.27           H  
ATOM    311 2HG  ARG A  19     -11.870 -11.422   0.941  1.00 13.27           H  
ATOM    312 1HD  ARG A  19     -10.853 -13.484   1.751  1.00 13.27           H  
ATOM    313 2HD  ARG A  19     -10.522 -13.975   0.071  1.00 13.27           H  
ATOM    314  HE  ARG A  19      -9.467 -11.374   0.566  1.00 13.27           H  
ATOM    315 1HH1 ARG A  19      -8.855 -14.763   1.312  1.00 13.27           H  
ATOM    316 2HH1 ARG A  19      -7.133 -14.528   1.514  1.00 13.27           H  
ATOM    317 1HH2 ARG A  19      -7.255 -11.091   0.830  1.00 13.27           H  
ATOM    318 2HH2 ARG A  19      -6.222 -12.447   1.239  1.00 13.27           H  
ATOM    319  N   GLU A  20     -16.560 -12.519  -0.965  1.00 17.90           N  
ATOM    320  CA  GLU A  20     -17.866 -13.161  -1.122  1.00 17.90           C  
ATOM    321  C   GLU A  20     -17.840 -14.402  -2.015  1.00 17.90           C  
ATOM    322  O   GLU A  20     -18.523 -15.393  -1.751  1.00 17.90           O  
ATOM    323  CB  GLU A  20     -18.884 -12.158  -1.674  1.00 17.90           C  
ATOM    324  CG  GLU A  20     -19.267 -11.035  -0.699  1.00 17.90           C  
ATOM    325  CD  GLU A  20     -20.267 -10.046  -1.278  1.00 17.90           C  
ATOM    326  OE1 GLU A  20     -20.559 -10.137  -2.448  1.00 17.90           O  
ATOM    327  OE2 GLU A  20     -20.744  -9.210  -0.542  1.00 17.90           O  
ATOM    328  H   GLU A  20     -16.415 -11.562  -1.292  1.00 17.90           H  
ATOM    329  HA  GLU A  20     -18.201 -13.475  -0.133  1.00 17.90           H  
ATOM    330 1HB  GLU A  20     -18.481 -11.695  -2.576  1.00 17.90           H  
ATOM    331 2HB  GLU A  20     -19.795 -12.685  -1.958  1.00 17.90           H  
ATOM    332 1HG  GLU A  20     -19.692 -11.479   0.202  1.00 17.90           H  
ATOM    333 2HG  GLU A  20     -18.361 -10.500  -0.411  1.00 17.90           H  
ATOM    334  N   ASN A  21     -17.024 -14.372  -3.064  1.00 21.81           N  
ATOM    335  CA  ASN A  21     -17.003 -15.465  -4.037  1.00 21.81           C  
ATOM    336  C   ASN A  21     -16.125 -16.628  -3.610  1.00 21.81           C  
ATOM    337  O   ASN A  21     -15.093 -16.910  -4.223  1.00 21.81           O  
ATOM    338  CB  ASN A  21     -16.575 -14.955  -5.398  1.00 21.81           C  
ATOM    339  CG  ASN A  21     -17.580 -13.995  -5.983  1.00 21.81           C  
ATOM    340  OD1 ASN A  21     -18.792 -14.209  -5.885  1.00 21.81           O  
ATOM    341  ND2 ASN A  21     -17.094 -12.940  -6.589  1.00 21.81           N  
ATOM    342  H   ASN A  21     -16.445 -13.559  -3.208  1.00 21.81           H  
ATOM    343  HA  ASN A  21     -18.019 -15.857  -4.129  1.00 21.81           H  
ATOM    344 1HB  ASN A  21     -15.610 -14.454  -5.312  1.00 21.81           H  
ATOM    345 2HB  ASN A  21     -16.448 -15.800  -6.077  1.00 21.81           H  
ATOM    346 1HD2 ASN A  21     -17.714 -12.271  -6.998  1.00 21.81           H  
ATOM    347 2HD2 ASN A  21     -16.105 -12.807  -6.647  1.00 21.81           H  
ATOM    348  N   ALA A  22     -16.526 -17.281  -2.532  1.00 24.04           N  
ATOM    349  CA  ALA A  22     -15.793 -18.422  -2.013  1.00 24.04           C  
ATOM    350  C   ALA A  22     -15.813 -19.532  -3.044  1.00 24.04           C  
ATOM    351  O   ALA A  22     -16.822 -19.731  -3.718  1.00 24.04           O  
ATOM    352  CB  ALA A  22     -16.384 -18.892  -0.698  1.00 24.04           C  
ATOM    353  H   ALA A  22     -17.380 -16.946  -2.083  1.00 24.04           H  
ATOM    354  HA  ALA A  22     -14.758 -18.119  -1.854  1.00 24.04           H  
ATOM    355 1HB  ALA A  22     -15.811 -19.734  -0.324  1.00 24.04           H  
ATOM    356 2HB  ALA A  22     -16.349 -18.076   0.025  1.00 24.04           H  
ATOM    357 3HB  ALA A  22     -17.418 -19.195  -0.855  1.00 24.04           H  
ATOM    358  N   PHE A  23     -14.718 -20.271  -3.152  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.619 -21.395  -4.083  1.00 24.67           C  
ATOM    360  C   PHE A  23     -15.126 -21.045  -5.496  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.107 -21.641  -5.950  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.432 -22.575  -3.551  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.056 -22.969  -2.158  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -15.828 -22.545  -1.086  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -13.937 -23.737  -1.905  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.493 -22.882   0.208  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.595 -24.079  -0.609  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.375 -23.650   0.448  1.00 24.67           C  
ATOM    369  H   PHE A  23     -13.924 -20.048  -2.568  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.574 -21.695  -4.152  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.496 -22.330  -3.567  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.285 -23.436  -4.202  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.715 -21.939  -1.278  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.317 -24.073  -2.739  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.113 -22.544   1.040  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.711 -24.685  -0.418  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.106 -23.919   1.469  1.00 24.67           H  
ATOM    378  N   PRO A  24     -14.466 -20.124  -6.232  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.884 -19.632  -7.536  1.00 24.67           C  
ATOM    380  C   PRO A  24     -15.072 -20.751  -8.553  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.297 -21.710  -8.587  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.699 -18.753  -7.955  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.059 -18.325  -6.665  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -13.191 -19.521  -5.755  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.803 -19.041  -7.418  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.019 -19.327  -8.604  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.063 -17.905  -8.551  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -12.012 -18.027  -6.836  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.581 -17.442  -6.262  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -12.355 -20.220  -5.883  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -13.248 -19.118  -4.758  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.092 -20.601  -9.393  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.391 -21.562 -10.449  1.00 24.67           C  
ATOM    394  C   SER A  25     -15.311 -21.626 -11.513  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.719 -20.610 -11.877  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.706 -21.265 -11.137  1.00 24.67           C  
ATOM    397  OG  SER A  25     -17.891 -22.180 -12.197  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.681 -19.790  -9.292  1.00 24.67           H  
ATOM    399  HA  SER A  25     -16.465 -22.550  -9.989  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -18.530 -21.344 -10.429  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.697 -20.246 -11.527  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.656 -21.866 -12.702  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.120 -22.820 -12.068  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.183 -23.055 -13.166  1.00 24.67           C  
ATOM    405  C   SER A  26     -14.715 -22.538 -14.512  1.00 24.67           C  
ATOM    406  O   SER A  26     -13.981 -22.525 -15.501  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.857 -24.534 -13.273  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.986 -25.280 -13.644  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.650 -23.600 -11.705  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.258 -22.518 -12.940  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.067 -24.679 -14.009  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.485 -24.893 -12.314  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.717 -26.202 -13.631  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.980 -22.093 -14.537  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.690 -21.598 -15.723  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.870 -20.681 -16.643  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.041 -20.717 -17.869  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.923 -20.821 -15.284  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.846 -21.651 -14.628  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.503 -22.134 -13.667  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.006 -22.468 -16.305  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.619 -20.012 -14.618  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.394 -20.367 -16.155  1.00 24.67           H  
ATOM    424  HG  SER A  27     -18.381 -21.966 -13.857  1.00 24.67           H  
ATOM    425  N   SER A  28     -14.968 -19.871 -16.076  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.177 -18.918 -16.856  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.278 -19.612 -17.884  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.833 -18.992 -18.850  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.324 -18.047 -15.949  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.313 -18.789 -15.330  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.848 -19.907 -15.072  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.866 -18.268 -17.400  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.879 -17.244 -16.537  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.956 -17.587 -15.190  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.860 -19.257 -16.038  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.047 -20.917 -17.722  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.222 -21.669 -18.663  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.854 -21.668 -20.062  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.159 -21.818 -21.071  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.076 -23.116 -18.194  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.232 -23.284 -16.610  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.447 -21.407 -16.920  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.238 -21.206 -18.711  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.067 -23.570 -18.096  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.523 -23.685 -18.935  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -12.283 -22.828 -15.887  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.170 -21.434 -20.133  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.896 -21.405 -21.395  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.548 -20.172 -22.233  1.00 24.67           C  
ATOM    450  O   SER A  30     -14.893 -20.104 -23.412  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.392 -21.470 -21.139  1.00 24.67           C  
ATOM    452  OG  SER A  30     -16.853 -20.325 -20.473  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.701 -21.274 -19.274  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.617 -22.289 -21.968  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.914 -21.574 -22.087  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.619 -22.350 -20.541  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.561 -20.420 -19.540  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.868 -19.192 -21.624  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.452 -17.980 -22.315  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.141 -18.184 -23.083  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.678 -17.270 -23.770  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.309 -16.817 -21.343  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.238 -17.000 -20.460  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.607 -19.288 -20.646  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.229 -17.723 -23.038  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.169 -15.896 -21.902  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.231 -16.714 -20.772  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.431 -17.819 -19.966  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.514 -19.359 -22.941  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.246 -19.619 -23.604  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.350 -19.464 -25.121  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.336 -19.897 -25.713  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.780 -21.033 -23.303  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.634 -21.381 -24.067  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.919 -20.095 -22.358  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.534 -18.914 -23.188  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.547 -21.110 -22.240  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.591 -21.737 -23.505  1.00 24.67           H  
ATOM    479  HG  SER A  32      -8.264 -22.160 -23.636  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.325 -18.895 -25.791  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.219 -18.748 -27.231  1.00 24.67           C  
ATOM    482  C   PRO A  33      -8.994 -20.086 -27.928  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.087 -20.176 -29.150  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.014 -17.819 -27.402  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.166 -18.071 -26.180  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.159 -18.338 -25.061  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.139 -18.268 -27.604  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.485 -18.069 -28.337  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.347 -16.773 -27.488  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.498 -18.930 -26.370  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.522 -17.206 -25.979  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.704 -19.076 -24.389  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.433 -17.402 -24.549  1.00 24.67           H  
ATOM    494  N   GLY A  34      -8.661 -21.133 -27.164  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.362 -22.418 -27.773  1.00 24.67           C  
ATOM    496  C   GLY A  34      -7.129 -22.354 -28.668  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.046 -21.974 -28.216  1.00 24.67           O  
ATOM    498  H   GLY A  34      -8.615 -21.060 -26.147  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -8.206 -23.158 -26.988  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.221 -22.748 -28.353  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.284 -22.757 -29.924  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.173 -22.775 -30.869  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.237 -21.652 -31.898  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.239 -21.483 -32.596  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -6.135 -24.130 -31.593  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -5.012 -24.149 -32.616  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -5.949 -25.237 -30.564  1.00 24.67           C  
ATOM    508  H   VAL A  35      -8.202 -23.042 -30.235  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.246 -22.665 -30.304  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.074 -24.279 -32.129  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.998 -25.111 -33.127  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.170 -23.355 -33.348  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -4.060 -23.991 -32.113  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.930 -26.203 -31.069  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.008 -25.084 -30.035  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.772 -25.218 -29.851  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.151 -20.892 -31.977  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.016 -19.769 -32.893  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.385 -20.226 -34.198  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.800 -21.309 -34.257  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.190 -18.655 -32.259  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -4.843 -18.033 -31.027  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.997 -16.901 -30.459  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.649 -16.276 -29.230  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.824 -15.163 -28.671  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.383 -21.106 -31.357  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -6.011 -19.382 -33.117  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -3.216 -19.046 -31.965  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.019 -17.865 -32.989  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -5.824 -17.643 -31.298  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -4.976 -18.799 -30.261  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.012 -17.284 -30.186  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.868 -16.131 -31.221  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -5.630 -15.888 -29.503  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.775 -17.044 -28.464  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.286 -14.776 -27.860  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.915 -15.516 -28.403  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.712 -14.442 -29.369  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.471 -19.393 -35.232  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.875 -19.719 -36.525  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.069 -18.560 -37.126  1.00 24.67           C  
ATOM    542  O   SER A  37      -3.625 -17.757 -37.872  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.957 -20.113 -37.506  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.403 -20.479 -38.739  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.969 -18.520 -35.124  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.225 -20.584 -36.398  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.533 -20.945 -37.099  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.640 -19.276 -37.646  1.00 24.67           H  
ATOM    549  HG  SER A  37      -3.849 -19.734 -39.013  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.776 -18.418 -36.773  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -0.863 -17.389 -37.240  1.00 24.67           C  
ATOM    552  C   PRO A  38      -0.769 -17.430 -38.763  1.00 24.67           C  
ATOM    553  O   PRO A  38      -0.825 -18.516 -39.357  1.00 24.67           O  
ATOM    554  CB  PRO A  38       0.463 -17.798 -36.577  1.00 24.67           C  
ATOM    555  CG  PRO A  38       0.060 -18.588 -35.363  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.174 -19.336 -35.778  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.206 -16.401 -36.888  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       1.065 -18.378 -37.267  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       1.054 -16.920 -36.322  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       0.883 -19.254 -35.059  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.124 -17.910 -34.516  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -0.910 -20.299 -36.233  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.802 -19.452 -34.896  1.00 24.67           H  
ATOM    564  N   ASP A  39      -0.587 -16.275 -39.403  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.490 -16.256 -40.861  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.759 -15.548 -41.423  1.00 24.67           C  
ATOM    567  O   ASP A  39       1.691 -16.228 -41.845  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.822 -15.749 -41.481  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.318 -14.311 -41.100  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -1.558 -13.537 -40.566  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.453 -14.023 -41.372  1.00 24.67           O  
ATOM    572  H   ASP A  39      -0.547 -15.412 -38.881  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.411 -17.290 -41.193  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.729 -15.786 -42.566  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -2.616 -16.450 -41.212  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.778 -14.221 -41.498  1.00 24.67           N  
ATOM    577  CA  ALA A  40       1.929 -13.544 -42.095  1.00 24.67           C  
ATOM    578  C   ALA A  40       2.828 -12.845 -41.078  1.00 24.67           C  
ATOM    579  O   ALA A  40       3.939 -13.305 -40.799  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.446 -12.534 -43.119  1.00 24.67           C  
ATOM    581  H   ALA A  40      -0.013 -13.703 -41.130  1.00 24.67           H  
ATOM    582  HA  ALA A  40       2.533 -14.294 -42.604  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       2.303 -12.060 -43.598  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.846 -13.046 -43.872  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.837 -11.778 -42.632  1.00 24.67           H  
ATOM    586  N   SER A  41       2.323 -11.776 -40.455  1.00 24.67           N  
ATOM    587  CA  SER A  41       3.121 -10.979 -39.513  1.00 24.67           C  
ATOM    588  C   SER A  41       3.483 -11.740 -38.250  1.00 24.67           C  
ATOM    589  O   SER A  41       4.380 -11.349 -37.508  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.376  -9.705 -39.132  1.00 24.67           C  
ATOM    591  OG  SER A  41       1.204  -9.986 -38.384  1.00 24.67           O  
ATOM    592  H   SER A  41       1.383 -11.471 -40.675  1.00 24.67           H  
ATOM    593  HA  SER A  41       4.051 -10.700 -40.012  1.00 24.67           H  
ATOM    594 1HB  SER A  41       3.038  -9.072 -38.544  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.113  -9.155 -40.033  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.582 -10.375 -39.007  1.00 24.67           H  
ATOM    597  N   GLN A  42       2.758 -12.815 -38.006  1.00 24.67           N  
ATOM    598  CA  GLN A  42       2.945 -13.629 -36.830  1.00 24.67           C  
ATOM    599  C   GLN A  42       3.851 -14.834 -37.105  1.00 24.67           C  
ATOM    600  O   GLN A  42       4.084 -15.648 -36.209  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.578 -14.060 -36.316  1.00 24.67           C  
ATOM    602  CG  GLN A  42       0.675 -12.875 -35.992  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.252 -11.939 -34.938  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.536 -12.348 -33.807  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.447 -10.670 -35.319  1.00 24.67           N  
ATOM    606  H   GLN A  42       2.042 -13.063 -38.668  1.00 24.67           H  
ATOM    607  HA  GLN A  42       3.426 -13.021 -36.064  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.087 -14.664 -37.076  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       1.694 -14.666 -35.417  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.515 -12.300 -36.906  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.277 -13.255 -35.624  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.834 -10.008 -34.675  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.228 -10.376 -36.271  1.00 24.67           H  
ATOM    614  N   ARG A  43       4.327 -14.974 -38.348  1.00 24.67           N  
ATOM    615  CA  ARG A  43       5.212 -16.082 -38.696  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.541 -15.599 -39.269  1.00 24.67           C  
ATOM    617  O   ARG A  43       7.594 -16.176 -38.985  1.00 24.67           O  
ATOM    618  CB  ARG A  43       4.570 -17.015 -39.713  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.384 -17.820 -39.204  1.00 24.67           C  
ATOM    620  CD  ARG A  43       2.892 -18.798 -40.231  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.695 -19.479 -39.791  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.647 -20.620 -39.097  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       2.741 -21.270 -38.773  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       0.465 -21.070 -38.746  1.00 24.67           N  
ATOM    625  H   ARG A  43       4.105 -14.286 -39.063  1.00 24.67           H  
ATOM    626  HA  ARG A  43       5.421 -16.654 -37.791  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       4.221 -16.424 -40.567  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       5.315 -17.715 -40.087  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       3.660 -18.362 -38.301  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       2.562 -17.136 -38.982  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.678 -18.296 -41.159  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.660 -19.548 -40.405  1.00 24.67           H  
ATOM    633  HE  ARG A  43       0.793 -19.033 -39.975  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       3.641 -20.909 -39.052  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       2.681 -22.130 -38.249  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -0.354 -20.506 -39.017  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       0.373 -21.926 -38.224  1.00 24.67           H  
ATOM    638  N   HIS A  44       6.495 -14.550 -40.086  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.705 -14.065 -40.734  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.533 -13.179 -39.814  1.00 24.67           C  
ATOM    641  O   HIS A  44       8.002 -12.469 -38.962  1.00 24.67           O  
ATOM    642  CB  HIS A  44       7.368 -13.296 -42.016  1.00 24.67           C  
ATOM    643  CG  HIS A  44       6.795 -14.157 -43.117  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       7.539 -15.118 -43.780  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       5.563 -14.189 -43.673  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       6.781 -15.705 -44.690  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       5.580 -15.160 -44.646  1.00 24.67           N  
ATOM    648  H   HIS A  44       5.608 -14.099 -40.290  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.327 -14.914 -41.013  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       6.638 -12.516 -41.784  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.265 -12.805 -42.392  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       4.720 -13.564 -43.400  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       7.097 -16.504 -45.363  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       4.794 -15.412 -45.228  1.00 24.67           H  
ATOM    655  N   SER A  45       9.845 -13.200 -40.026  1.00 24.67           N  
ATOM    656  CA  SER A  45      10.776 -12.339 -39.308  1.00 24.67           C  
ATOM    657  C   SER A  45      12.076 -12.210 -40.081  1.00 24.67           C  
ATOM    658  O   SER A  45      12.527 -13.171 -40.706  1.00 24.67           O  
ATOM    659  CB  SER A  45      11.069 -12.895 -37.927  1.00 24.67           C  
ATOM    660  OG  SER A  45      11.986 -12.076 -37.238  1.00 24.67           O  
ATOM    661  H   SER A  45      10.209 -13.831 -40.726  1.00 24.67           H  
ATOM    662  HA  SER A  45      10.333 -11.347 -39.207  1.00 24.67           H  
ATOM    663 1HB  SER A  45      10.143 -12.965 -37.358  1.00 24.67           H  
ATOM    664 2HB  SER A  45      11.475 -13.900 -38.020  1.00 24.67           H  
ATOM    665  HG  SER A  45      12.790 -12.025 -37.799  1.00 24.67           H  
ATOM    666  N   SER A  46      12.668 -11.025 -40.040  1.00 24.67           N  
ATOM    667  CA  SER A  46      13.973 -10.793 -40.646  1.00 24.67           C  
ATOM    668  C   SER A  46      15.070 -11.230 -39.682  1.00 24.67           C  
ATOM    669  O   SER A  46      14.791 -11.462 -38.502  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.126  -9.331 -41.010  1.00 24.67           C  
ATOM    671  OG  SER A  46      14.168  -8.531 -39.862  1.00 24.67           O  
ATOM    672  H   SER A  46      12.217 -10.272 -39.538  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.053 -11.394 -41.553  1.00 24.67           H  
ATOM    674 1HB  SER A  46      15.043  -9.193 -41.583  1.00 24.67           H  
ATOM    675 2HB  SER A  46      13.295  -9.023 -41.641  1.00 24.67           H  
ATOM    676  HG  SER A  46      14.928  -8.835 -39.359  1.00 24.67           H  
ATOM    677  N   THR A  47      16.304 -11.324 -40.179  1.00 24.67           N  
ATOM    678  CA  THR A  47      17.457 -11.650 -39.343  1.00 24.67           C  
ATOM    679  C   THR A  47      18.560 -10.616 -39.558  1.00 24.67           C  
ATOM    680  O   THR A  47      18.875 -10.270 -40.694  1.00 24.67           O  
ATOM    681  CB  THR A  47      17.988 -13.064 -39.658  1.00 24.67           C  
ATOM    682  OG1 THR A  47      16.949 -14.026 -39.422  1.00 24.67           O  
ATOM    683  CG2 THR A  47      19.183 -13.397 -38.779  1.00 24.67           C  
ATOM    684  H   THR A  47      16.452 -11.144 -41.161  1.00 24.67           H  
ATOM    685  HA  THR A  47      17.159 -11.615 -38.297  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.290 -13.114 -40.702  1.00 24.67           H  
ATOM    687  HG1 THR A  47      16.555 -13.870 -38.556  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      19.538 -14.399 -39.018  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      19.983 -12.683 -38.959  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      18.888 -13.355 -37.733  1.00 24.67           H  
ATOM    691  N   SER A  48      19.128 -10.102 -38.467  1.00 24.67           N  
ATOM    692  CA  SER A  48      20.207  -9.124 -38.580  1.00 24.67           C  
ATOM    693  C   SER A  48      21.443  -9.723 -39.229  1.00 24.67           C  
ATOM    694  O   SER A  48      21.824 -10.853 -38.927  1.00 24.67           O  
ATOM    695  CB  SER A  48      20.584  -8.588 -37.215  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.673  -7.702 -37.310  1.00 24.67           O  
ATOM    697  H   SER A  48      18.822 -10.409 -37.557  1.00 24.67           H  
ATOM    698  HA  SER A  48      19.862  -8.297 -39.201  1.00 24.67           H  
ATOM    699 1HB  SER A  48      19.732  -8.078 -36.771  1.00 24.67           H  
ATOM    700 2HB  SER A  48      20.847  -9.419 -36.561  1.00 24.67           H  
ATOM    701  HG  SER A  48      22.391  -8.191 -37.759  1.00 24.67           H  
ATOM    702  N   ALA A  49      22.091  -8.956 -40.093  1.00 24.67           N  
ATOM    703  CA  ALA A  49      23.336  -9.412 -40.691  1.00 24.67           C  
ATOM    704  C   ALA A  49      24.410  -9.454 -39.605  1.00 24.67           C  
ATOM    705  O   ALA A  49      24.429  -8.568 -38.745  1.00 24.67           O  
ATOM    706  CB  ALA A  49      23.765  -8.482 -41.818  1.00 24.67           C  
ATOM    707  H   ALA A  49      21.714  -8.049 -40.330  1.00 24.67           H  
ATOM    708  HA  ALA A  49      23.169 -10.408 -41.085  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      24.694  -8.834 -42.264  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      22.987  -8.458 -42.583  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      23.917  -7.478 -41.423  1.00 24.67           H  
ATOM    712  N   PRO A  50      25.385 -10.380 -39.661  1.00 24.67           N  
ATOM    713  CA  PRO A  50      26.504 -10.485 -38.736  1.00 24.67           C  
ATOM    714  C   PRO A  50      27.557  -9.435 -39.063  1.00 24.67           C  
ATOM    715  O   PRO A  50      28.672  -9.750 -39.462  1.00 24.67           O  
ATOM    716  CB  PRO A  50      27.009 -11.905 -39.001  1.00 24.67           C  
ATOM    717  CG  PRO A  50      26.707 -12.135 -40.469  1.00 24.67           C  
ATOM    718  CD  PRO A  50      25.371 -11.427 -40.704  1.00 24.67           C  
ATOM    719  HA  PRO A  50      26.141 -10.372 -37.705  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      28.085 -11.969 -38.767  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.492 -12.617 -38.341  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.519 -11.725 -41.089  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.659 -13.214 -40.682  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      25.359 -10.995 -41.710  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      24.539 -12.129 -40.534  1.00 24.67           H  
ATOM    726  N   SER A  51      27.154  -8.177 -38.915  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.971  -7.018 -39.253  1.00 24.67           C  
ATOM    728  C   SER A  51      28.971  -6.583 -38.177  1.00 24.67           C  
ATOM    729  O   SER A  51      29.795  -5.700 -38.419  1.00 24.67           O  
ATOM    730  CB  SER A  51      27.052  -5.865 -39.605  1.00 24.67           C  
ATOM    731  OG  SER A  51      26.299  -5.456 -38.495  1.00 24.67           O  
ATOM    732  H   SER A  51      26.207  -8.030 -38.573  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.542  -7.272 -40.147  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.647  -5.029 -39.969  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.384  -6.168 -40.410  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.724  -6.205 -38.278  1.00 24.67           H  
ATOM    737  N   SER A  52      28.883  -7.155 -36.981  1.00 24.67           N  
ATOM    738  CA  SER A  52      29.786  -6.753 -35.909  1.00 24.67           C  
ATOM    739  C   SER A  52      31.168  -7.364 -36.100  1.00 24.67           C  
ATOM    740  O   SER A  52      31.324  -8.355 -36.812  1.00 24.67           O  
ATOM    741  CB  SER A  52      29.227  -7.160 -34.560  1.00 24.67           C  
ATOM    742  OG  SER A  52      29.205  -8.554 -34.429  1.00 24.67           O  
ATOM    743  H   SER A  52      28.194  -7.873 -36.827  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.888  -5.667 -35.931  1.00 24.67           H  
ATOM    745 1HB  SER A  52      29.841  -6.730 -33.772  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.220  -6.763 -34.446  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.087  -8.852 -34.668  1.00 24.67           H  
ATOM    748  N   SER A  53      32.159  -6.806 -35.411  1.00 24.67           N  
ATOM    749  CA  SER A  53      33.517  -7.339 -35.448  1.00 24.67           C  
ATOM    750  C   SER A  53      34.320  -6.859 -34.249  1.00 24.67           C  
ATOM    751  O   SER A  53      34.161  -5.723 -33.804  1.00 24.67           O  
ATOM    752  CB  SER A  53      34.213  -6.914 -36.730  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.521  -7.423 -36.792  1.00 24.67           O  
ATOM    754  H   SER A  53      31.969  -5.989 -34.849  1.00 24.67           H  
ATOM    755  HA  SER A  53      33.466  -8.428 -35.414  1.00 24.67           H  
ATOM    756 1HB  SER A  53      33.645  -7.263 -37.592  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.244  -5.827 -36.778  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.950  -7.172 -35.958  1.00 24.67           H  
ATOM    759  N   MET A  54      35.186  -7.725 -33.744  1.00 24.67           N  
ATOM    760  CA  MET A  54      36.081  -7.373 -32.651  1.00 24.67           C  
ATOM    761  C   MET A  54      37.479  -7.150 -33.195  1.00 24.67           C  
ATOM    762  O   MET A  54      37.850  -7.766 -34.193  1.00 24.67           O  
ATOM    763  CB  MET A  54      36.082  -8.471 -31.597  1.00 24.67           C  
ATOM    764  CG  MET A  54      34.713  -8.787 -31.024  1.00 24.67           C  
ATOM    765  SD  MET A  54      33.995  -7.388 -30.148  1.00 24.67           S  
ATOM    766  CE  MET A  54      35.066  -7.303 -28.716  1.00 24.67           C  
ATOM    767  H   MET A  54      35.241  -8.651 -34.147  1.00 24.67           H  
ATOM    768  HA  MET A  54      35.743  -6.442 -32.197  1.00 24.67           H  
ATOM    769 1HB  MET A  54      36.488  -9.386 -32.026  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.733  -8.183 -30.772  1.00 24.67           H  
ATOM    771 1HG  MET A  54      34.035  -9.076 -31.826  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.794  -9.622 -30.329  1.00 24.67           H  
ATOM    773 1HE  MET A  54      34.749  -6.480 -28.073  1.00 24.67           H  
ATOM    774 2HE  MET A  54      35.006  -8.240 -28.161  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.095  -7.137 -29.039  1.00 24.67           H  
ATOM    776  N   THR A  55      38.259  -6.297 -32.533  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.639  -6.061 -32.957  1.00 24.67           C  
ATOM    778  C   THR A  55      40.669  -6.544 -31.934  1.00 24.67           C  
ATOM    779  O   THR A  55      41.835  -6.738 -32.284  1.00 24.67           O  
ATOM    780  CB  THR A  55      39.865  -4.568 -33.214  1.00 24.67           C  
ATOM    781  OG1 THR A  55      39.659  -3.845 -31.996  1.00 24.67           O  
ATOM    782  CG2 THR A  55      38.884  -4.068 -34.270  1.00 24.67           C  
ATOM    783  H   THR A  55      37.887  -5.797 -31.741  1.00 24.67           H  
ATOM    784  HA  THR A  55      39.817  -6.604 -33.883  1.00 24.67           H  
ATOM    785  HB  THR A  55      40.885  -4.406 -33.557  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.347  -4.109 -31.357  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      39.050  -3.007 -34.444  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      39.038  -4.620 -35.199  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.861  -4.223 -33.925  1.00 24.67           H  
ATOM    790  N   SER A  56      40.206  -6.760 -30.693  1.00 24.67           N  
ATOM    791  CA  SER A  56      41.028  -7.117 -29.531  1.00 24.67           C  
ATOM    792  C   SER A  56      42.113  -6.057 -29.245  1.00 24.67           C  
ATOM    793  O   SER A  56      42.384  -5.210 -30.096  1.00 24.67           O  
ATOM    794  CB  SER A  56      41.662  -8.491 -29.759  1.00 24.67           C  
ATOM    795  OG  SER A  56      40.676  -9.491 -29.837  1.00 24.67           O  
ATOM    796  H   SER A  56      39.220  -6.625 -30.543  1.00 24.67           H  
ATOM    797  HA  SER A  56      40.359  -7.185 -28.675  1.00 24.67           H  
ATOM    798 1HB  SER A  56      42.245  -8.491 -30.670  1.00 24.67           H  
ATOM    799 2HB  SER A  56      42.357  -8.726 -28.965  1.00 24.67           H  
ATOM    800  HG  SER A  56      41.147 -10.328 -29.836  1.00 24.67           H  
ATOM    801  N   PRO A  57      42.623  -5.961 -28.001  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.748  -5.127 -27.620  1.00 24.67           C  
ATOM    803  C   PRO A  57      45.043  -5.707 -28.160  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.148  -6.919 -28.358  1.00 24.67           O  
ATOM    805  CB  PRO A  57      43.691  -5.151 -26.089  1.00 24.67           C  
ATOM    806  CG  PRO A  57      43.025  -6.467 -25.752  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.004  -6.686 -26.860  1.00 24.67           C  
ATOM    808  HA  PRO A  57      43.592  -4.108 -28.006  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      44.714  -5.078 -25.682  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      43.139  -4.276 -25.717  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      43.782  -7.266 -25.707  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      42.567  -6.410 -24.752  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      41.911  -7.754 -27.032  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.044  -6.224 -26.583  1.00 24.67           H  
ATOM    815  N   GLN A  58      46.050  -4.865 -28.342  1.00 24.67           N  
ATOM    816  CA  GLN A  58      47.357  -5.359 -28.754  1.00 24.67           C  
ATOM    817  C   GLN A  58      48.131  -5.913 -27.561  1.00 24.67           C  
ATOM    818  O   GLN A  58      48.275  -5.243 -26.539  1.00 24.67           O  
ATOM    819  CB  GLN A  58      48.137  -4.246 -29.469  1.00 24.67           C  
ATOM    820  CG  GLN A  58      49.504  -4.652 -29.999  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.141  -3.587 -30.883  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      49.499  -3.092 -31.817  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      51.387  -3.223 -30.602  1.00 24.67           N  
ATOM    824  H   GLN A  58      45.917  -3.876 -28.184  1.00 24.67           H  
ATOM    825  HA  GLN A  58      47.208  -6.175 -29.461  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      47.551  -3.873 -30.309  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      48.286  -3.414 -28.781  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      50.162  -4.778 -29.147  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      49.424  -5.580 -30.562  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      51.845  -2.528 -31.153  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      51.892  -3.638 -29.803  1.00 24.67           H  
ATOM    832  N   SER A  59      48.623  -7.147 -27.703  1.00 24.67           N  
ATOM    833  CA  SER A  59      49.388  -7.838 -26.659  1.00 24.67           C  
ATOM    834  C   SER A  59      50.894  -7.549 -26.695  1.00 24.67           C  
ATOM    835  O   SER A  59      51.640  -8.023 -25.836  1.00 24.67           O  
ATOM    836  CB  SER A  59      49.164  -9.331 -26.775  1.00 24.67           C  
ATOM    837  OG  SER A  59      49.713  -9.831 -27.966  1.00 24.67           O  
ATOM    838  H   SER A  59      48.436  -7.639 -28.566  1.00 24.67           H  
ATOM    839  HA  SER A  59      49.009  -7.507 -25.692  1.00 24.67           H  
ATOM    840 1HB  SER A  59      49.612  -9.837 -25.921  1.00 24.67           H  
ATOM    841 2HB  SER A  59      48.096  -9.534 -26.752  1.00 24.67           H  
ATOM    842  HG  SER A  59      50.668  -9.786 -27.856  1.00 24.67           H  
ATOM    843  N   SER A  60      51.320  -6.824 -27.721  1.00 24.67           N  
ATOM    844  CA  SER A  60      52.721  -6.492 -27.955  1.00 24.67           C  
ATOM    845  C   SER A  60      53.060  -5.066 -27.520  1.00 24.67           C  
ATOM    846  O   SER A  60      53.654  -4.866 -26.460  1.00 24.67           O  
ATOM    847  OXT SER A  60      52.815  -4.112 -28.263  1.00 24.67           O  
ATOM    848  CB  SER A  60      53.051  -6.677 -29.424  1.00 24.67           C  
ATOM    849  OG  SER A  60      54.353  -6.253 -29.708  1.00 24.67           O  
ATOM    850  H   SER A  60      50.623  -6.488 -28.365  1.00 24.67           H  
ATOM    851  HA  SER A  60      53.339  -7.179 -27.373  1.00 24.67           H  
ATOM    852 1HB  SER A  60      52.942  -7.729 -29.689  1.00 24.67           H  
ATOM    853 2HB  SER A  60      52.343  -6.116 -30.031  1.00 24.67           H  
ATOM    854  HG  SER A  60      54.933  -6.793 -29.163  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644047 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       0.565  -2.332   0.475  1.00  4.33           N  
ATOM      2  CA  ILE A   1       1.612  -1.490  -0.082  1.00  4.33           C  
ATOM      3  C   ILE A   1       1.045  -0.129  -0.463  1.00  4.33           C  
ATOM      4  O   ILE A   1      -0.006  -0.049  -1.106  1.00  4.33           O  
ATOM      5  CB  ILE A   1       2.261  -2.145  -1.315  1.00  4.33           C  
ATOM      6  CG1 ILE A   1       2.951  -3.461  -0.954  1.00  4.33           C  
ATOM      7  CG2 ILE A   1       3.231  -1.212  -1.910  1.00  4.33           C  
ATOM      8  CD1 ILE A   1       3.396  -4.239  -2.183  1.00  4.33           C  
ATOM      9 1H   ILE A   1       0.898  -3.281   0.551  1.00  4.33           H  
ATOM     10 2H   ILE A   1       0.317  -1.982   1.390  1.00  4.33           H  
ATOM     11 3H   ILE A   1      -0.244  -2.302  -0.128  1.00  4.33           H  
ATOM     12  HA  ILE A   1       2.378  -1.340   0.678  1.00  4.33           H  
ATOM     13  HB  ILE A   1       1.489  -2.373  -2.048  1.00  4.33           H  
ATOM     14 1HG1 ILE A   1       3.814  -3.250  -0.344  1.00  4.33           H  
ATOM     15 2HG1 ILE A   1       2.263  -4.081  -0.375  1.00  4.33           H  
ATOM     16 1HG2 ILE A   1       3.677  -1.665  -2.793  1.00  4.33           H  
ATOM     17 2HG2 ILE A   1       2.709  -0.306  -2.188  1.00  4.33           H  
ATOM     18 3HG2 ILE A   1       4.004  -0.978  -1.197  1.00  4.33           H  
ATOM     19 1HD1 ILE A   1       3.879  -5.154  -1.894  1.00  4.33           H  
ATOM     20 2HD1 ILE A   1       2.527  -4.474  -2.798  1.00  4.33           H  
ATOM     21 3HD1 ILE A   1       4.092  -3.638  -2.761  1.00  4.33           H  
ATOM     22  N   GLU A   2       1.729   0.942  -0.054  1.00  6.20           N  
ATOM     23  CA  GLU A   2       1.229   2.303  -0.326  1.00  6.20           C  
ATOM     24  C   GLU A   2       2.273   3.247  -0.923  1.00  6.20           C  
ATOM     25  O   GLU A   2       3.468   3.028  -0.780  1.00  6.20           O  
ATOM     26  CB  GLU A   2       0.667   2.930   0.957  1.00  6.20           C  
ATOM     27  CG  GLU A   2      -0.528   2.176   1.573  1.00  6.20           C  
ATOM     28  CD  GLU A   2      -1.097   2.834   2.818  1.00  6.20           C  
ATOM     29  OE1 GLU A   2      -0.599   3.860   3.211  1.00  6.20           O  
ATOM     30  OE2 GLU A   2      -2.029   2.298   3.371  1.00  6.20           O  
ATOM     31  H   GLU A   2       2.608   0.791   0.454  1.00  6.20           H  
ATOM     32  HA  GLU A   2       0.414   2.226  -1.049  1.00  6.20           H  
ATOM     33 1HB  GLU A   2       1.457   2.983   1.709  1.00  6.20           H  
ATOM     34 2HB  GLU A   2       0.347   3.953   0.751  1.00  6.20           H  
ATOM     35 1HG  GLU A   2      -1.316   2.099   0.824  1.00  6.20           H  
ATOM     36 2HG  GLU A   2      -0.212   1.167   1.829  1.00  6.20           H  
ATOM     37  N   VAL A   3       1.819   4.307  -1.592  1.00  9.16           N  
ATOM     38  CA  VAL A   3       2.740   5.336  -2.095  1.00  9.16           C  
ATOM     39  C   VAL A   3       2.523   6.662  -1.373  1.00  9.16           C  
ATOM     40  O   VAL A   3       1.389   7.127  -1.257  1.00  9.16           O  
ATOM     41  CB  VAL A   3       2.584   5.542  -3.617  1.00  9.16           C  
ATOM     42  CG1 VAL A   3       3.493   6.678  -4.103  1.00  9.16           C  
ATOM     43  CG2 VAL A   3       2.979   4.285  -4.321  1.00  9.16           C  
ATOM     44  H   VAL A   3       0.823   4.426  -1.719  1.00  9.16           H  
ATOM     45  HA  VAL A   3       3.755   5.006  -1.904  1.00  9.16           H  
ATOM     46  HB  VAL A   3       1.551   5.801  -3.845  1.00  9.16           H  
ATOM     47 1HG1 VAL A   3       3.374   6.801  -5.178  1.00  9.16           H  
ATOM     48 2HG1 VAL A   3       3.227   7.608  -3.602  1.00  9.16           H  
ATOM     49 3HG1 VAL A   3       4.523   6.428  -3.881  1.00  9.16           H  
ATOM     50 1HG2 VAL A   3       2.876   4.419  -5.395  1.00  9.16           H  
ATOM     51 2HG2 VAL A   3       4.019   4.077  -4.077  1.00  9.16           H  
ATOM     52 3HG2 VAL A   3       2.347   3.461  -3.996  1.00  9.16           H  
ATOM     53  N   ASP A   4       3.611   7.248  -0.857  1.00 13.20           N  
ATOM     54  CA  ASP A   4       3.494   8.520  -0.133  1.00 13.20           C  
ATOM     55  C   ASP A   4       3.516   9.738  -1.055  1.00 13.20           C  
ATOM     56  O   ASP A   4       2.554  10.504  -1.102  1.00 13.20           O  
ATOM     57  CB  ASP A   4       4.617   8.671   0.899  1.00 13.20           C  
ATOM     58  CG  ASP A   4       4.479   7.759   2.103  1.00 13.20           C  
ATOM     59  OD1 ASP A   4       3.420   7.224   2.303  1.00 13.20           O  
ATOM     60  OD2 ASP A   4       5.439   7.610   2.819  1.00 13.20           O  
ATOM     61  H   ASP A   4       4.517   6.802  -1.019  1.00 13.20           H  
ATOM     62  HA  ASP A   4       2.542   8.521   0.397  1.00 13.20           H  
ATOM     63 1HB  ASP A   4       5.575   8.461   0.423  1.00 13.20           H  
ATOM     64 2HB  ASP A   4       4.648   9.705   1.245  1.00 13.20           H  
ATOM     65  N   GLU A   5       4.619   9.903  -1.787  1.00 17.76           N  
ATOM     66  CA  GLU A   5       4.794  11.000  -2.742  1.00 17.76           C  
ATOM     67  C   GLU A   5       5.962  10.708  -3.693  1.00 17.76           C  
ATOM     68  O   GLU A   5       6.913  10.003  -3.336  1.00 17.76           O  
ATOM     69  CB  GLU A   5       4.982  12.348  -2.016  1.00 17.76           C  
ATOM     70  CG  GLU A   5       5.108  13.589  -2.940  1.00 17.76           C  
ATOM     71  CD  GLU A   5       3.899  13.831  -3.857  1.00 17.76           C  
ATOM     72  OE1 GLU A   5       3.777  13.120  -4.843  1.00 17.76           O  
ATOM     73  OE2 GLU A   5       3.130  14.730  -3.587  1.00 17.76           O  
ATOM     74  H   GLU A   5       5.358   9.230  -1.677  1.00 17.76           H  
ATOM     75  HA  GLU A   5       3.887  11.073  -3.343  1.00 17.76           H  
ATOM     76 1HB  GLU A   5       4.144  12.526  -1.345  1.00 17.76           H  
ATOM     77 2HB  GLU A   5       5.883  12.303  -1.405  1.00 17.76           H  
ATOM     78 1HG  GLU A   5       5.221  14.463  -2.302  1.00 17.76           H  
ATOM     79 2HG  GLU A   5       6.004  13.513  -3.525  1.00 17.76           H  
ATOM     80  N   ASN A   6       5.860  11.230  -4.915  1.00 21.69           N  
ATOM     81  CA  ASN A   6       6.883  11.117  -5.964  1.00 21.69           C  
ATOM     82  C   ASN A   6       7.320   9.676  -6.217  1.00 21.69           C  
ATOM     83  O   ASN A   6       8.489   9.411  -6.489  1.00 21.69           O  
ATOM     84  CB  ASN A   6       8.103  11.979  -5.656  1.00 21.69           C  
ATOM     85  CG  ASN A   6       7.832  13.467  -5.733  1.00 21.69           C  
ATOM     86  OD1 ASN A   6       7.091  13.929  -6.608  1.00 21.69           O  
ATOM     87  ND2 ASN A   6       8.430  14.223  -4.844  1.00 21.69           N  
ATOM     88  H   ASN A   6       5.032  11.807  -5.094  1.00 21.69           H  
ATOM     89  HA  ASN A   6       6.447  11.481  -6.895  1.00 21.69           H  
ATOM     90 1HB  ASN A   6       8.471  11.743  -4.657  1.00 21.69           H  
ATOM     91 2HB  ASN A   6       8.899  11.734  -6.359  1.00 21.69           H  
ATOM     92 1HD2 ASN A   6       8.288  15.214  -4.854  1.00 21.69           H  
ATOM     93 2HD2 ASN A   6       9.027  13.811  -4.156  1.00 21.69           H  
ATOM     94  N   GLY A   7       6.374   8.750  -6.141  1.00 24.00           N  
ATOM     95  CA  GLY A   7       6.644   7.341  -6.388  1.00 24.00           C  
ATOM     96  C   GLY A   7       7.248   6.581  -5.196  1.00 24.00           C  
ATOM     97  O   GLY A   7       7.486   5.375  -5.306  1.00 24.00           O  
ATOM     98  H   GLY A   7       5.436   9.039  -5.908  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       5.714   6.855  -6.682  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       7.315   7.258  -7.241  1.00 24.00           H  
ATOM    101  N   THR A   8       7.499   7.243  -4.055  1.00 24.67           N  
ATOM    102  CA  THR A   8       8.095   6.513  -2.937  1.00 24.67           C  
ATOM    103  C   THR A   8       7.141   5.427  -2.496  1.00 24.67           C  
ATOM    104  O   THR A   8       6.036   5.711  -2.012  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.426   7.426  -1.748  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.318   8.465  -2.166  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.066   6.614  -0.632  1.00 24.67           C  
ATOM    108  H   THR A   8       7.305   8.241  -3.967  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.019   6.040  -3.279  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.509   7.883  -1.378  1.00 24.67           H  
ATOM    111  HG1 THR A   8       8.825   9.084  -2.740  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.291   7.268   0.210  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.377   5.831  -0.309  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.985   6.159  -0.995  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.595   4.185  -2.595  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.742   3.041  -2.344  1.00 24.04           C  
ATOM    117  C   LEU A   9       7.045   2.348  -1.017  1.00 24.04           C  
ATOM    118  O   LEU A   9       8.172   1.908  -0.767  1.00 24.04           O  
ATOM    119  CB  LEU A   9       6.923   2.079  -3.518  1.00 24.04           C  
ATOM    120  CG  LEU A   9       6.079   0.848  -3.552  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       4.668   1.286  -3.731  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       6.515  -0.021  -4.705  1.00 24.04           C  
ATOM    123  H   LEU A   9       8.533   4.039  -2.947  1.00 24.04           H  
ATOM    124  HA  LEU A   9       5.706   3.381  -2.321  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       6.725   2.635  -4.437  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       7.964   1.758  -3.537  1.00 24.04           H  
ATOM    127  HG  LEU A   9       6.161   0.293  -2.615  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.028   0.448  -3.800  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       4.375   1.910  -2.891  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       4.595   1.850  -4.653  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       5.884  -0.908  -4.752  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       6.421   0.540  -5.635  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       7.555  -0.318  -4.562  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.029   2.265  -0.170  1.00 21.81           N  
ATOM    135  CA  ASP A  10       6.092   1.644   1.144  1.00 21.81           C  
ATOM    136  C   ASP A  10       5.777   0.155   1.050  1.00 21.81           C  
ATOM    137  O   ASP A  10       4.610  -0.264   1.083  1.00 21.81           O  
ATOM    138  CB  ASP A  10       5.102   2.327   2.106  1.00 21.81           C  
ATOM    139  CG  ASP A  10       5.139   1.804   3.565  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       5.718   0.776   3.793  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       4.570   2.437   4.424  1.00 21.81           O  
ATOM    142  H   ASP A  10       5.141   2.654  -0.458  1.00 21.81           H  
ATOM    143  HA  ASP A  10       7.103   1.762   1.536  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       5.300   3.402   2.117  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       4.090   2.203   1.722  1.00 21.81           H  
ATOM    146  N   LEU A  11       6.819  -0.667   0.940  1.00 17.94           N  
ATOM    147  CA  LEU A  11       6.619  -2.099   0.750  1.00 17.94           C  
ATOM    148  C   LEU A  11       6.320  -2.855   2.035  1.00 17.94           C  
ATOM    149  O   LEU A  11       7.124  -3.664   2.505  1.00 17.94           O  
ATOM    150  CB  LEU A  11       7.817  -2.738   0.046  1.00 17.94           C  
ATOM    151  CG  LEU A  11       8.060  -2.277  -1.378  1.00 17.94           C  
ATOM    152  CD1 LEU A  11       9.315  -2.927  -1.913  1.00 17.94           C  
ATOM    153  CD2 LEU A  11       6.866  -2.667  -2.206  1.00 17.94           C  
ATOM    154  H   LEU A  11       7.753  -0.279   0.947  1.00 17.94           H  
ATOM    155  HA  LEU A  11       5.769  -2.220   0.090  1.00 17.94           H  
ATOM    156 1HB  LEU A  11       8.716  -2.524   0.621  1.00 17.94           H  
ATOM    157 2HB  LEU A  11       7.676  -3.820   0.026  1.00 17.94           H  
ATOM    158  HG  LEU A  11       8.192  -1.188  -1.408  1.00 17.94           H  
ATOM    159 1HD1 LEU A  11       9.483  -2.601  -2.939  1.00 17.94           H  
ATOM    160 2HD1 LEU A  11      10.165  -2.637  -1.298  1.00 17.94           H  
ATOM    161 3HD1 LEU A  11       9.201  -4.013  -1.890  1.00 17.94           H  
ATOM    162 1HD2 LEU A  11       7.018  -2.362  -3.227  1.00 17.94           H  
ATOM    163 2HD2 LEU A  11       6.737  -3.742  -2.173  1.00 17.94           H  
ATOM    164 3HD2 LEU A  11       5.986  -2.186  -1.806  1.00 17.94           H  
ATOM    165  N   SER A  12       5.088  -2.669   2.525  1.00 13.36           N  
ATOM    166  CA  SER A  12       4.553  -3.276   3.756  1.00 13.36           C  
ATOM    167  C   SER A  12       4.536  -4.805   3.644  1.00 13.36           C  
ATOM    168  O   SER A  12       4.495  -5.531   4.629  1.00 13.36           O  
ATOM    169  CB  SER A  12       3.155  -2.749   4.016  1.00 13.36           C  
ATOM    170  OG  SER A  12       2.249  -3.195   3.030  1.00 13.36           O  
ATOM    171  H   SER A  12       4.542  -1.960   2.039  1.00 13.36           H  
ATOM    172  HA  SER A  12       5.198  -2.996   4.589  1.00 13.36           H  
ATOM    173 1HB  SER A  12       2.818  -3.070   5.001  1.00 13.36           H  
ATOM    174 2HB  SER A  12       3.186  -1.656   4.018  1.00 13.36           H  
ATOM    175  HG  SER A  12       2.109  -4.130   3.215  1.00 13.36           H  
ATOM    176  N   MET A  13       4.636  -5.273   2.415  1.00  9.50           N  
ATOM    177  CA  MET A  13       4.737  -6.665   2.021  1.00  9.50           C  
ATOM    178  C   MET A  13       5.868  -7.367   2.771  1.00  9.50           C  
ATOM    179  O   MET A  13       5.764  -8.537   3.147  1.00  9.50           O  
ATOM    180  CB  MET A  13       4.991  -6.666   0.524  1.00  9.50           C  
ATOM    181  CG  MET A  13       5.222  -7.972  -0.144  1.00  9.50           C  
ATOM    182  SD  MET A  13       5.517  -7.705  -1.905  1.00  9.50           S  
ATOM    183  CE  MET A  13       7.072  -6.808  -1.833  1.00  9.50           C  
ATOM    184  H   MET A  13       4.656  -4.584   1.681  1.00  9.50           H  
ATOM    185  HA  MET A  13       3.800  -7.170   2.251  1.00  9.50           H  
ATOM    186 1HB  MET A  13       4.136  -6.223   0.047  1.00  9.50           H  
ATOM    187 2HB  MET A  13       5.853  -6.026   0.308  1.00  9.50           H  
ATOM    188 1HG  MET A  13       6.095  -8.462   0.288  1.00  9.50           H  
ATOM    189 2HG  MET A  13       4.356  -8.621  -0.023  1.00  9.50           H  
ATOM    190 1HE  MET A  13       7.392  -6.546  -2.841  1.00  9.50           H  
ATOM    191 2HE  MET A  13       6.946  -5.902  -1.244  1.00  9.50           H  
ATOM    192 3HE  MET A  13       7.829  -7.433  -1.369  1.00  9.50           H  
ATOM    193  N   HIS A  14       6.945  -6.631   3.025  1.00  7.06           N  
ATOM    194  CA  HIS A  14       8.133  -7.153   3.679  1.00  7.06           C  
ATOM    195  C   HIS A  14       7.900  -7.470   5.157  1.00  7.06           C  
ATOM    196  O   HIS A  14       8.723  -8.128   5.792  1.00  7.06           O  
ATOM    197  CB  HIS A  14       9.274  -6.148   3.542  1.00  7.06           C  
ATOM    198  CG  HIS A  14       9.774  -6.003   2.128  1.00  7.06           C  
ATOM    199  ND1 HIS A  14      10.661  -5.020   1.753  1.00  7.06           N  
ATOM    200  CD2 HIS A  14       9.512  -6.719   1.013  1.00  7.06           C  
ATOM    201  CE1 HIS A  14      10.929  -5.138   0.466  1.00  7.06           C  
ATOM    202  NE2 HIS A  14      10.251  -6.167  -0.011  1.00  7.06           N  
ATOM    203  H   HIS A  14       6.953  -5.649   2.747  1.00  7.06           H  
ATOM    204  HA  HIS A  14       8.436  -8.076   3.187  1.00  7.06           H  
ATOM    205 1HB  HIS A  14       8.930  -5.169   3.883  1.00  7.06           H  
ATOM    206 2HB  HIS A  14      10.105  -6.446   4.178  1.00  7.06           H  
ATOM    207  HD1 HIS A  14      11.052  -4.320   2.350  1.00  7.06           H  
ATOM    208  HD2 HIS A  14       8.876  -7.585   0.828  1.00  7.06           H  
ATOM    209  HE1 HIS A  14      11.616  -4.449  -0.020  1.00  7.06           H  
ATOM    210  N   LYS A  15       6.796  -6.973   5.717  1.00  5.94           N  
ATOM    211  CA  LYS A  15       6.457  -7.180   7.112  1.00  5.94           C  
ATOM    212  C   LYS A  15       5.616  -8.451   7.298  1.00  5.94           C  
ATOM    213  O   LYS A  15       5.266  -8.812   8.425  1.00  5.94           O  
ATOM    214  CB  LYS A  15       5.702  -5.957   7.634  1.00  5.94           C  
ATOM    215  CG  LYS A  15       6.542  -4.674   7.613  1.00  5.94           C  
ATOM    216  CD  LYS A  15       5.755  -3.452   8.075  1.00  5.94           C  
ATOM    217  CE  LYS A  15       6.624  -2.190   8.022  1.00  5.94           C  
ATOM    218  NZ  LYS A  15       5.870  -0.964   8.422  1.00  5.94           N  
ATOM    219  H   LYS A  15       6.134  -6.443   5.155  1.00  5.94           H  
ATOM    220  HA  LYS A  15       7.379  -7.300   7.682  1.00  5.94           H  
ATOM    221 1HB  LYS A  15       4.804  -5.799   7.047  1.00  5.94           H  
ATOM    222 2HB  LYS A  15       5.391  -6.136   8.662  1.00  5.94           H  
ATOM    223 1HG  LYS A  15       7.411  -4.803   8.258  1.00  5.94           H  
ATOM    224 2HG  LYS A  15       6.890  -4.501   6.593  1.00  5.94           H  
ATOM    225 1HD  LYS A  15       4.892  -3.316   7.418  1.00  5.94           H  
ATOM    226 2HD  LYS A  15       5.398  -3.604   9.093  1.00  5.94           H  
ATOM    227 1HE  LYS A  15       7.474  -2.316   8.691  1.00  5.94           H  
ATOM    228 2HE  LYS A  15       6.992  -2.059   7.002  1.00  5.94           H  
ATOM    229 1HZ  LYS A  15       6.481  -0.160   8.365  1.00  5.94           H  
ATOM    230 2HZ  LYS A  15       5.086  -0.827   7.796  1.00  5.94           H  
ATOM    231 3HZ  LYS A  15       5.532  -1.065   9.369  1.00  5.94           H  
ATOM    232  N   HIS A  16       5.264  -9.118   6.191  1.00  5.93           N  
ATOM    233  CA  HIS A  16       4.443 -10.323   6.252  1.00  5.93           C  
ATOM    234  C   HIS A  16       5.142 -11.423   7.047  1.00  5.93           C  
ATOM    235  O   HIS A  16       6.355 -11.616   6.934  1.00  5.93           O  
ATOM    236  CB  HIS A  16       4.107 -10.799   4.826  1.00  5.93           C  
ATOM    237  CG  HIS A  16       3.121 -11.948   4.738  1.00  5.93           C  
ATOM    238  ND1 HIS A  16       3.485 -13.257   4.954  1.00  5.93           N  
ATOM    239  CD2 HIS A  16       1.794 -11.967   4.461  1.00  5.93           C  
ATOM    240  CE1 HIS A  16       2.427 -14.038   4.817  1.00  5.93           C  
ATOM    241  NE2 HIS A  16       1.384 -13.280   4.516  1.00  5.93           N  
ATOM    242  H   HIS A  16       5.570  -8.795   5.272  1.00  5.93           H  
ATOM    243  HA  HIS A  16       3.505 -10.097   6.757  1.00  5.93           H  
ATOM    244 1HB  HIS A  16       3.702  -9.959   4.256  1.00  5.93           H  
ATOM    245 2HB  HIS A  16       5.028 -11.103   4.327  1.00  5.93           H  
ATOM    246  HD1 HIS A  16       4.406 -13.579   5.173  1.00  5.93           H  
ATOM    247  HD2 HIS A  16       1.075 -11.181   4.226  1.00  5.93           H  
ATOM    248  HE1 HIS A  16       2.515 -15.115   4.958  1.00  5.93           H  
ATOM    249  N   ARG A  17       4.372 -12.152   7.853  1.00  7.02           N  
ATOM    250  CA  ARG A  17       4.914 -13.242   8.655  1.00  7.02           C  
ATOM    251  C   ARG A  17       4.352 -14.591   8.228  1.00  7.02           C  
ATOM    252  O   ARG A  17       3.195 -14.695   7.820  1.00  7.02           O  
ATOM    253  CB  ARG A  17       4.615 -13.023  10.131  1.00  7.02           C  
ATOM    254  CG  ARG A  17       5.302 -11.809  10.764  1.00  7.02           C  
ATOM    255  CD  ARG A  17       4.970 -11.687  12.218  1.00  7.02           C  
ATOM    256  NE  ARG A  17       5.614 -10.535  12.838  1.00  7.02           N  
ATOM    257  CZ  ARG A  17       5.541 -10.229  14.151  1.00  7.02           C  
ATOM    258  NH1 ARG A  17       4.851 -10.994  14.970  1.00  7.02           N  
ATOM    259  NH2 ARG A  17       6.163  -9.160  14.615  1.00  7.02           N  
ATOM    260  H   ARG A  17       3.386 -11.942   7.908  1.00  7.02           H  
ATOM    261  HA  ARG A  17       5.996 -13.266   8.524  1.00  7.02           H  
ATOM    262 1HB  ARG A  17       3.542 -12.898  10.264  1.00  7.02           H  
ATOM    263 2HB  ARG A  17       4.910 -13.909  10.695  1.00  7.02           H  
ATOM    264 1HG  ARG A  17       6.382 -11.910  10.660  1.00  7.02           H  
ATOM    265 2HG  ARG A  17       4.974 -10.897  10.256  1.00  7.02           H  
ATOM    266 1HD  ARG A  17       3.893 -11.575  12.332  1.00  7.02           H  
ATOM    267 2HD  ARG A  17       5.299 -12.584  12.742  1.00  7.02           H  
ATOM    268  HE  ARG A  17       6.153  -9.922  12.240  1.00  7.02           H  
ATOM    269 1HH1 ARG A  17       4.375 -11.812  14.618  1.00  7.02           H  
ATOM    270 2HH1 ARG A  17       4.797 -10.763  15.952  1.00  7.02           H  
ATOM    271 1HH2 ARG A  17       6.694  -8.572  13.987  1.00  7.02           H  
ATOM    272 2HH2 ARG A  17       6.108  -8.930  15.596  1.00  7.02           H  
ATOM    273  N   LYS A  18       5.165 -15.631   8.369  1.00  9.43           N  
ATOM    274  CA  LYS A  18       4.753 -16.998   8.068  1.00  9.43           C  
ATOM    275  C   LYS A  18       3.507 -17.376   8.855  1.00  9.43           C  
ATOM    276  O   LYS A  18       3.442 -17.158  10.067  1.00  9.43           O  
ATOM    277  CB  LYS A  18       5.898 -17.965   8.381  1.00  9.43           C  
ATOM    278  CG  LYS A  18       5.631 -19.435   8.050  1.00  9.43           C  
ATOM    279  CD  LYS A  18       6.877 -20.281   8.328  1.00  9.43           C  
ATOM    280  CE  LYS A  18       6.648 -21.750   8.027  1.00  9.43           C  
ATOM    281  NZ  LYS A  18       7.879 -22.562   8.274  1.00  9.43           N  
ATOM    282  H   LYS A  18       6.105 -15.469   8.700  1.00  9.43           H  
ATOM    283  HA  LYS A  18       4.513 -17.065   7.007  1.00  9.43           H  
ATOM    284 1HB  LYS A  18       6.789 -17.661   7.833  1.00  9.43           H  
ATOM    285 2HB  LYS A  18       6.134 -17.908   9.444  1.00  9.43           H  
ATOM    286 1HG  LYS A  18       4.800 -19.807   8.661  1.00  9.43           H  
ATOM    287 2HG  LYS A  18       5.356 -19.531   7.001  1.00  9.43           H  
ATOM    288 1HD  LYS A  18       7.706 -19.919   7.717  1.00  9.43           H  
ATOM    289 2HD  LYS A  18       7.151 -20.178   9.377  1.00  9.43           H  
ATOM    290 1HE  LYS A  18       5.849 -22.118   8.665  1.00  9.43           H  
ATOM    291 2HE  LYS A  18       6.349 -21.864   6.985  1.00  9.43           H  
ATOM    292 1HZ  LYS A  18       7.692 -23.533   8.068  1.00  9.43           H  
ATOM    293 2HZ  LYS A  18       8.626 -22.230   7.679  1.00  9.43           H  
ATOM    294 3HZ  LYS A  18       8.155 -22.470   9.242  1.00  9.43           H  
ATOM    295  N   ARG A  19       2.517 -17.933   8.163  1.00 13.26           N  
ATOM    296  CA  ARG A  19       1.264 -18.331   8.799  1.00 13.26           C  
ATOM    297  C   ARG A  19       1.395 -19.641   9.563  1.00 13.26           C  
ATOM    298  O   ARG A  19       2.181 -20.520   9.189  1.00 13.26           O  
ATOM    299  CB  ARG A  19       0.143 -18.409   7.781  1.00 13.26           C  
ATOM    300  CG  ARG A  19      -0.183 -17.062   7.132  1.00 13.26           C  
ATOM    301  CD  ARG A  19      -0.656 -16.084   8.161  1.00 13.26           C  
ATOM    302  NE  ARG A  19      -1.867 -16.544   8.832  1.00 13.26           N  
ATOM    303  CZ  ARG A  19      -3.127 -16.322   8.404  1.00 13.26           C  
ATOM    304  NH1 ARG A  19      -3.346 -15.611   7.309  1.00 13.26           N  
ATOM    305  NH2 ARG A  19      -4.142 -16.822   9.093  1.00 13.26           N  
ATOM    306  H   ARG A  19       2.636 -18.074   7.171  1.00 13.26           H  
ATOM    307  HA  ARG A  19       0.989 -17.558   9.518  1.00 13.26           H  
ATOM    308 1HB  ARG A  19       0.406 -19.111   6.994  1.00 13.26           H  
ATOM    309 2HB  ARG A  19      -0.764 -18.777   8.269  1.00 13.26           H  
ATOM    310 1HG  ARG A  19       0.715 -16.651   6.663  1.00 13.26           H  
ATOM    311 2HG  ARG A  19      -0.965 -17.187   6.384  1.00 13.26           H  
ATOM    312 1HD  ARG A  19       0.123 -15.952   8.915  1.00 13.26           H  
ATOM    313 2HD  ARG A  19      -0.867 -15.126   7.686  1.00 13.26           H  
ATOM    314  HE  ARG A  19      -1.750 -17.115   9.685  1.00 13.26           H  
ATOM    315 1HH1 ARG A  19      -2.567 -15.231   6.788  1.00 13.26           H  
ATOM    316 2HH1 ARG A  19      -4.292 -15.448   6.995  1.00 13.26           H  
ATOM    317 1HH2 ARG A  19      -3.957 -17.390   9.943  1.00 13.26           H  
ATOM    318 2HH2 ARG A  19      -5.087 -16.669   8.789  1.00 13.26           H  
ATOM    319  N   GLU A  20       0.565 -19.786  10.594  1.00 17.84           N  
ATOM    320  CA  GLU A  20       0.547 -20.924  11.516  1.00 17.84           C  
ATOM    321  C   GLU A  20       0.314 -22.301  10.886  1.00 17.84           C  
ATOM    322  O   GLU A  20       0.671 -23.320  11.473  1.00 17.84           O  
ATOM    323  CB  GLU A  20      -0.527 -20.638  12.573  1.00 17.84           C  
ATOM    324  CG  GLU A  20      -1.972 -20.546  12.017  1.00 17.84           C  
ATOM    325  CD  GLU A  20      -2.306 -19.184  11.404  1.00 17.84           C  
ATOM    326  OE1 GLU A  20      -1.394 -18.501  10.999  1.00 17.84           O  
ATOM    327  OE2 GLU A  20      -3.466 -18.834  11.328  1.00 17.84           O  
ATOM    328  H   GLU A  20      -0.063 -19.024  10.797  1.00 17.84           H  
ATOM    329  HA  GLU A  20       1.521 -20.952  12.013  1.00 17.84           H  
ATOM    330 1HB  GLU A  20      -0.512 -21.426  13.327  1.00 17.84           H  
ATOM    331 2HB  GLU A  20      -0.301 -19.699  13.078  1.00 17.84           H  
ATOM    332 1HG  GLU A  20      -2.140 -21.317  11.275  1.00 17.84           H  
ATOM    333 2HG  GLU A  20      -2.662 -20.734  12.839  1.00 17.84           H  
ATOM    334  N   ASN A  21      -0.263 -22.338   9.689  1.00 21.75           N  
ATOM    335  CA  ASN A  21      -0.492 -23.600   9.002  1.00 21.75           C  
ATOM    336  C   ASN A  21       0.829 -24.203   8.521  1.00 21.75           C  
ATOM    337  O   ASN A  21       0.942 -25.413   8.317  1.00 21.75           O  
ATOM    338  CB  ASN A  21      -1.440 -23.401   7.835  1.00 21.75           C  
ATOM    339  CG  ASN A  21      -2.856 -23.156   8.285  1.00 21.75           C  
ATOM    340  OD1 ASN A  21      -3.259 -23.563   9.382  1.00 21.75           O  
ATOM    341  ND2 ASN A  21      -3.622 -22.496   7.457  1.00 21.75           N  
ATOM    342  H   ASN A  21      -0.542 -21.467   9.263  1.00 21.75           H  
ATOM    343  HA  ASN A  21      -0.938 -24.305   9.705  1.00 21.75           H  
ATOM    344 1HB  ASN A  21      -1.106 -22.549   7.240  1.00 21.75           H  
ATOM    345 2HB  ASN A  21      -1.415 -24.280   7.188  1.00 21.75           H  
ATOM    346 1HD2 ASN A  21      -4.573 -22.301   7.703  1.00 21.75           H  
ATOM    347 2HD2 ASN A  21      -3.259 -22.186   6.578  1.00 21.75           H  
ATOM    348  N   ALA A  22       1.805 -23.324   8.261  1.00 24.02           N  
ATOM    349  CA  ALA A  22       3.125 -23.653   7.725  1.00 24.02           C  
ATOM    350  C   ALA A  22       3.080 -24.438   6.408  1.00 24.02           C  
ATOM    351  O   ALA A  22       4.045 -25.124   6.066  1.00 24.02           O  
ATOM    352  CB  ALA A  22       3.907 -24.450   8.757  1.00 24.02           C  
ATOM    353  H   ALA A  22       1.655 -22.346   8.502  1.00 24.02           H  
ATOM    354  HA  ALA A  22       3.640 -22.712   7.537  1.00 24.02           H  
ATOM    355 1HB  ALA A  22       4.904 -24.653   8.378  1.00 24.02           H  
ATOM    356 2HB  ALA A  22       3.974 -23.874   9.681  1.00 24.02           H  
ATOM    357 3HB  ALA A  22       3.400 -25.393   8.955  1.00 24.02           H  
ATOM    358  N   PHE A  23       1.989 -24.324   5.656  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.861 -25.040   4.395  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.706 -24.436   3.575  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.365 -24.203   4.134  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.600 -26.530   4.664  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.787 -27.401   3.469  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       3.053 -27.872   3.145  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.730 -27.740   2.660  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       3.248 -28.666   2.033  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       0.918 -28.529   1.547  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       2.177 -28.995   1.232  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.235 -23.743   5.984  1.00 24.67           H  
ATOM    370  HA  PHE A  23       2.805 -24.945   3.874  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.264 -26.887   5.450  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.578 -26.657   5.023  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       3.898 -27.601   3.782  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.267 -27.366   2.900  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       4.246 -29.030   1.788  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.067 -28.778   0.914  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.323 -29.618   0.351  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.888 -24.126   2.275  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.136 -23.573   1.400  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.226 -24.590   1.090  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.972 -25.790   1.036  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.659 -23.210   0.143  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.854 -24.141   0.154  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.194 -24.336   1.616  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.565 -22.677   1.868  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.021 -23.352  -0.747  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.938 -22.146   0.168  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.591 -25.090  -0.341  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.681 -23.701  -0.422  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.550 -25.358   1.732  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.928 -23.589   1.952  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.430 -24.107   0.815  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.508 -25.009   0.432  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.512 -25.281  -1.060  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.147 -24.423  -1.862  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.869 -24.476   0.817  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.863 -25.355   0.338  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.600 -23.114   0.873  1.00 24.67           H  
ATOM    399  HA  SER A  25      -3.356 -25.960   0.948  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.943 -24.383   1.899  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.013 -23.485   0.385  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.716 -24.934   0.514  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.967 -26.475  -1.420  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.134 -26.905  -2.804  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.451 -26.412  -3.423  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.689 -26.612  -4.614  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.053 -28.419  -2.886  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.129 -29.023  -2.218  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.226 -27.116  -0.682  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.312 -26.487  -3.389  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.050 -28.728  -3.931  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.115 -28.752  -2.446  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.962 -29.970  -2.245  1.00 24.67           H  
ATOM    414  N   SER A  27      -6.294 -25.760  -2.609  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.645 -25.295  -2.974  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.809 -24.651  -4.360  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.870 -24.781  -4.968  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.109 -24.265  -1.953  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.257 -24.831  -0.679  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.003 -25.625  -1.645  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.309 -26.158  -2.927  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.387 -23.450  -1.909  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.059 -23.841  -2.277  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.390 -25.145  -0.447  1.00 24.67           H  
ATOM    425  N   SER A  28      -6.804 -23.929  -4.845  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.910 -23.229  -6.127  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.673 -24.118  -7.356  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.813 -23.657  -8.491  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.945 -22.062  -6.171  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.617 -22.500  -6.177  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.949 -23.866  -4.311  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.922 -22.830  -6.202  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.138 -21.474  -7.067  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.115 -21.415  -5.311  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.559 -23.149  -6.883  1.00 24.67           H  
ATOM    436  N   CYS A  29      -6.262 -25.365  -7.148  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.949 -26.239  -8.273  1.00 24.67           C  
ATOM    438  C   CYS A  29      -7.190 -26.575  -9.097  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.243 -26.911  -8.557  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.332 -27.540  -7.771  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.757 -27.313  -6.926  1.00 24.67           S  
ATOM    442  H   CYS A  29      -6.166 -25.722  -6.198  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.230 -25.731  -8.914  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.021 -28.023  -7.075  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.178 -28.215  -8.610  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -4.327 -26.802  -5.809  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.035 -26.531 -10.417  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.113 -26.855 -11.347  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.581 -27.174 -12.726  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.557 -26.635 -13.147  1.00 24.67           O  
ATOM    451  CB  SER A  30      -9.093 -25.706 -11.480  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.114 -26.020 -12.415  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.144 -26.244 -10.791  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.642 -27.730 -10.971  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.539 -25.492 -10.508  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -8.564 -24.811 -11.802  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.674 -26.128 -13.309  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.286 -28.045 -13.431  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.969 -28.298 -14.822  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.494 -27.106 -15.603  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.253 -26.303 -15.043  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.610 -29.584 -15.293  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.003 -29.460 -15.330  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.089 -28.491 -13.008  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.886 -28.359 -14.947  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.240 -29.830 -16.288  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.329 -30.399 -14.628  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.184 -28.722 -15.923  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.084 -26.969 -16.863  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.567 -25.874 -17.695  1.00 24.67           C  
ATOM    471  C   SER A  32     -10.037 -26.050 -18.109  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.426 -27.159 -18.503  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.723 -25.768 -18.952  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.232 -24.793 -19.836  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.435 -27.641 -17.250  1.00 24.67           H  
ATOM    476  HA  SER A  32      -8.423 -24.970 -17.117  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.697 -25.515 -18.683  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.699 -26.734 -19.452  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.716 -24.885 -20.649  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.864 -24.984 -18.058  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -12.226 -24.896 -18.557  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.287 -24.479 -20.029  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.369 -24.191 -20.542  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.828 -23.815 -17.662  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.682 -22.858 -17.440  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.439 -23.748 -17.348  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.731 -25.861 -18.403  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.686 -23.349 -18.167  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -13.203 -24.260 -16.729  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.627 -22.141 -18.275  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.850 -22.269 -16.525  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.609 -23.255 -17.875  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.214 -23.964 -16.286  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.123 -24.372 -20.684  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.046 -23.845 -22.041  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.178 -24.914 -23.119  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.924 -25.882 -22.972  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.242 -24.630 -20.244  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.826 -23.095 -22.178  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.095 -23.329 -22.165  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.486 -24.699 -24.232  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -10.571 -25.571 -25.397  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.090 -26.984 -25.107  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.023 -27.181 -24.516  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.753 -24.973 -26.555  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.704 -25.940 -27.737  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -10.380 -23.652 -26.967  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.881 -23.890 -24.277  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.618 -25.625 -25.704  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.729 -24.807 -26.223  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.115 -25.499 -28.540  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.243 -26.878 -27.428  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -10.714 -26.136 -28.094  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -9.800 -23.211 -27.779  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.402 -23.826 -27.303  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.388 -22.971 -26.117  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.894 -27.961 -25.509  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.591 -29.369 -25.310  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.076 -29.975 -26.606  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.357 -29.456 -27.688  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.838 -30.112 -24.834  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -12.469 -29.518 -23.564  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -11.523 -29.599 -22.371  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.181 -29.072 -21.100  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.253 -29.117 -19.949  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.754 -27.711 -25.976  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.807 -29.461 -24.556  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -12.589 -30.103 -25.625  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.588 -31.154 -24.637  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.718 -28.466 -23.736  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.386 -30.055 -23.328  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -11.209 -30.630 -22.215  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -10.639 -28.991 -22.575  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.482 -28.034 -21.265  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -13.063 -29.666 -20.869  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.698 -28.739 -19.118  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.965 -30.063 -19.772  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.439 -28.552 -20.160  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.340 -31.074 -26.510  1.00 24.67           N  
ATOM    540  CA  SER A  37      -8.869 -31.745 -27.712  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.036 -32.251 -28.552  1.00 24.67           C  
ATOM    542  O   SER A  37     -10.994 -32.777 -27.987  1.00 24.67           O  
ATOM    543  CB  SER A  37      -7.994 -32.932 -27.352  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.647 -33.682 -28.503  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.118 -31.452 -25.599  1.00 24.67           H  
ATOM    546  HA  SER A  37      -8.278 -31.018 -28.260  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -7.090 -32.573 -26.868  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -8.515 -33.570 -26.638  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.936 -34.269 -28.223  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.975 -32.152 -29.894  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.950 -32.673 -30.832  1.00 24.67           C  
ATOM    552  C   PRO A  38     -10.931 -34.194 -30.908  1.00 24.67           C  
ATOM    553  O   PRO A  38     -11.872 -34.790 -31.424  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.508 -32.052 -32.163  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.023 -31.831 -32.006  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -8.836 -31.460 -30.550  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -11.952 -32.315 -30.538  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.745 -32.744 -32.988  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.065 -31.124 -32.351  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -8.482 -32.753 -32.280  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.679 -31.046 -32.693  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -7.870 -31.859 -30.227  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.919 -30.369 -30.407  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.851 -34.803 -30.384  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.569 -36.237 -30.433  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.020 -36.712 -31.773  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.337 -36.186 -32.844  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.771 -37.130 -30.108  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -10.302 -38.585 -29.976  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.210 -38.787 -29.479  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.920 -39.452 -30.550  1.00 24.67           O  
ATOM    572  H   ASP A  39      -9.144 -34.245 -29.904  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -8.807 -36.439 -29.679  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.246 -36.803 -29.183  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -11.509 -37.088 -30.905  1.00 24.67           H  
ATOM    576  N   ALA A  40      -8.253 -37.793 -31.691  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.658 -38.468 -32.831  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.729 -38.954 -33.809  1.00 24.67           C  
ATOM    579  O   ALA A  40      -8.521 -38.919 -35.028  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.834 -39.643 -32.339  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.111 -38.179 -30.756  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.011 -37.769 -33.345  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.364 -40.150 -33.168  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -6.066 -39.282 -31.658  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.488 -40.340 -31.812  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.901 -39.368 -33.297  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.963 -39.867 -34.159  1.00 24.67           C  
ATOM    588  C   SER A  41     -11.581 -38.785 -35.036  1.00 24.67           C  
ATOM    589  O   SER A  41     -12.323 -39.104 -35.966  1.00 24.67           O  
ATOM    590  CB  SER A  41     -12.067 -40.524 -33.341  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.774 -39.584 -32.558  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.078 -39.367 -32.283  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.532 -40.623 -34.815  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -12.757 -41.027 -34.014  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.635 -41.281 -32.688  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.184 -39.408 -31.782  1.00 24.67           H  
ATOM    597  N   GLN A  42     -11.342 -37.509 -34.715  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.911 -36.438 -35.509  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.798 -35.768 -36.307  1.00 24.67           C  
ATOM    600  O   GLN A  42     -11.007 -35.288 -37.421  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.594 -35.428 -34.602  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.659 -36.045 -33.695  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.807 -36.699 -34.419  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -15.513 -36.072 -35.219  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -15.002 -37.992 -34.140  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.734 -37.275 -33.935  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -12.637 -36.850 -36.207  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.842 -34.962 -33.964  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -13.052 -34.645 -35.199  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.176 -36.800 -33.070  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.058 -35.256 -33.060  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.742 -38.495 -34.588  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.382 -38.478 -33.484  1.00 24.67           H  
ATOM    614  N   ARG A  43      -9.605 -35.732 -35.707  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -8.417 -35.130 -36.292  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.965 -35.823 -37.576  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.642 -35.166 -38.569  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -7.284 -35.169 -35.280  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.976 -34.547 -35.716  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.925 -34.680 -34.651  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.526 -36.070 -34.423  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -3.938 -36.529 -33.296  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.692 -35.713 -32.291  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -3.605 -37.806 -33.209  1.00 24.67           N  
ATOM    625  H   ARG A  43      -9.512 -36.122 -34.774  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.644 -34.090 -36.521  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.603 -34.682 -34.358  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.074 -36.205 -35.041  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.620 -35.058 -36.613  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.125 -33.489 -35.931  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.040 -34.117 -34.944  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.314 -34.281 -33.714  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -4.695 -36.742 -35.168  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -3.944 -34.737 -32.360  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.250 -36.062 -31.453  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -3.787 -38.424 -34.009  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.164 -38.163 -32.377  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.904 -37.156 -37.548  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.432 -37.901 -38.707  1.00 24.67           C  
ATOM    640  C   HIS A  44      -8.509 -38.104 -39.766  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.693 -38.227 -39.457  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.890 -39.265 -38.282  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.661 -39.187 -37.435  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -4.442 -38.748 -37.917  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.466 -39.503 -36.143  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -3.548 -38.796 -36.945  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -4.146 -39.251 -35.851  1.00 24.67           N  
ATOM    648  H   HIS A  44      -8.180 -37.667 -36.705  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.617 -37.351 -39.175  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.659 -39.793 -37.712  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -6.668 -39.861 -39.166  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -4.246 -38.446 -38.851  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.134 -39.889 -35.387  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.518 -38.488 -37.123  1.00 24.67           H  
ATOM    655  N   SER A  45      -8.076 -38.203 -41.019  1.00 24.67           N  
ATOM    656  CA  SER A  45      -8.967 -38.506 -42.134  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.179 -39.086 -43.297  1.00 24.67           C  
ATOM    658  O   SER A  45      -7.044 -38.676 -43.548  1.00 24.67           O  
ATOM    659  CB  SER A  45      -9.697 -37.259 -42.593  1.00 24.67           C  
ATOM    660  OG  SER A  45     -10.541 -37.543 -43.683  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.094 -38.072 -41.206  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.698 -39.247 -41.809  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.286 -36.855 -41.768  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.973 -36.500 -42.881  1.00 24.67           H  
ATOM    665  HG  SER A  45      -9.970 -37.923 -44.382  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.779 -40.044 -43.990  1.00 24.67           N  
ATOM    667  CA  SER A  46      -8.186 -40.636 -45.183  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.471 -39.778 -46.411  1.00 24.67           C  
ATOM    669  O   SER A  46      -9.319 -38.882 -46.353  1.00 24.67           O  
ATOM    670  CB  SER A  46      -8.719 -42.040 -45.381  1.00 24.67           C  
ATOM    671  OG  SER A  46     -10.086 -42.018 -45.682  1.00 24.67           O  
ATOM    672  H   SER A  46      -9.698 -40.348 -43.697  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.105 -40.688 -45.046  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.175 -42.524 -46.192  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -8.552 -42.626 -44.478  1.00 24.67           H  
ATOM    676  HG  SER A  46     -10.168 -41.502 -46.489  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.781 -40.068 -47.515  1.00 24.67           N  
ATOM    678  CA  THR A  47      -8.006 -39.391 -48.791  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.255 -40.423 -49.887  1.00 24.67           C  
ATOM    680  O   THR A  47      -7.526 -41.411 -49.985  1.00 24.67           O  
ATOM    681  CB  THR A  47      -6.805 -38.499 -49.170  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.601 -37.514 -48.148  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -7.053 -37.796 -50.501  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.084 -40.799 -47.475  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.893 -38.763 -48.709  1.00 24.67           H  
ATOM    686  HB  THR A  47      -5.909 -39.113 -49.256  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.439 -37.085 -47.943  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -6.195 -37.171 -50.745  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -7.194 -38.533 -51.291  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -7.942 -37.175 -50.423  1.00 24.67           H  
ATOM    691  N   SER A  48      -9.286 -40.208 -50.700  1.00 24.67           N  
ATOM    692  CA  SER A  48      -9.595 -41.134 -51.788  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.898 -40.763 -53.078  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.687 -39.586 -53.372  1.00 24.67           O  
ATOM    695  CB  SER A  48     -11.083 -41.187 -52.067  1.00 24.67           C  
ATOM    696  OG  SER A  48     -11.358 -42.024 -53.182  1.00 24.67           O  
ATOM    697  H   SER A  48      -9.857 -39.386 -50.570  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.259 -42.130 -51.498  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -11.607 -41.561 -51.191  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -11.450 -40.183 -52.268  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.911 -41.622 -53.982  1.00 24.67           H  
ATOM    702  N   ALA A  49      -8.555 -41.778 -53.853  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -8.029 -41.567 -55.185  1.00 24.67           C  
ATOM    704  C   ALA A  49      -9.194 -41.057 -56.031  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.343 -41.256 -55.625  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.455 -42.851 -55.763  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.713 -42.720 -53.519  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.247 -40.820 -55.125  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.074 -42.671 -56.766  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -6.645 -43.205 -55.128  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -8.237 -43.608 -55.810  1.00 24.67           H  
ATOM    712  N   PRO A  50      -8.957 -40.309 -57.120  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.964 -39.929 -58.094  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.641 -41.178 -58.640  1.00 24.67           C  
ATOM    715  O   PRO A  50      -9.978 -42.184 -58.892  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.133 -39.219 -59.169  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -7.931 -38.682 -58.423  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -7.619 -39.732 -57.376  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.693 -39.252 -57.625  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -8.862 -39.932 -59.962  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.732 -38.427 -59.644  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -7.096 -38.513 -59.122  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -8.172 -37.706 -57.976  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.922 -40.486 -57.762  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -7.233 -39.202 -56.495  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.952 -41.106 -58.847  1.00 24.67           N  
ATOM    727  CA  SER A  51     -12.714 -42.245 -59.358  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.790 -41.833 -60.364  1.00 24.67           C  
ATOM    729  O   SER A  51     -14.765 -42.558 -60.565  1.00 24.67           O  
ATOM    730  CB  SER A  51     -13.350 -42.988 -58.201  1.00 24.67           C  
ATOM    731  OG  SER A  51     -14.232 -42.159 -57.495  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.442 -40.254 -58.617  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.022 -42.919 -59.862  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -13.882 -43.861 -58.573  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.565 -43.340 -57.529  1.00 24.67           H  
ATOM    736  HG  SER A  51     -14.504 -42.661 -56.724  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.617 -40.666 -60.991  1.00 24.67           N  
ATOM    738  CA  SER A  52     -14.619 -40.142 -61.927  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.889 -41.023 -63.158  1.00 24.67           C  
ATOM    740  O   SER A  52     -15.973 -40.952 -63.735  1.00 24.67           O  
ATOM    741  CB  SER A  52     -14.194 -38.758 -62.377  1.00 24.67           C  
ATOM    742  OG  SER A  52     -12.993 -38.811 -63.107  1.00 24.67           O  
ATOM    743  H   SER A  52     -12.785 -40.129 -60.799  1.00 24.67           H  
ATOM    744  HA  SER A  52     -15.558 -40.046 -61.381  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -14.980 -38.325 -62.993  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -14.069 -38.114 -61.509  1.00 24.67           H  
ATOM    747  HG  SER A  52     -12.883 -37.939 -63.501  1.00 24.67           H  
ATOM    748  N   SER A  53     -13.914 -41.850 -63.550  1.00 24.67           N  
ATOM    749  CA  SER A  53     -14.057 -42.769 -64.683  1.00 24.67           C  
ATOM    750  C   SER A  53     -14.598 -42.106 -65.953  1.00 24.67           C  
ATOM    751  O   SER A  53     -15.516 -42.634 -66.584  1.00 24.67           O  
ATOM    752  CB  SER A  53     -14.961 -43.927 -64.299  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.434 -44.650 -63.213  1.00 24.67           O  
ATOM    754  H   SER A  53     -13.053 -41.841 -63.028  1.00 24.67           H  
ATOM    755  HA  SER A  53     -13.068 -43.166 -64.914  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -15.956 -43.557 -64.046  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -15.071 -44.589 -65.156  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.685 -44.158 -62.414  1.00 24.67           H  
ATOM    759  N   MET A  54     -14.039 -40.966 -66.346  1.00 24.67           N  
ATOM    760  CA  MET A  54     -14.546 -40.287 -67.532  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.973 -40.878 -68.811  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.787 -41.209 -68.878  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.227 -38.800 -67.465  1.00 24.67           C  
ATOM    764  CG  MET A  54     -14.807 -38.108 -66.245  1.00 24.67           C  
ATOM    765  SD  MET A  54     -16.598 -38.209 -66.155  1.00 24.67           S  
ATOM    766  CE  MET A  54     -17.064 -37.184 -67.544  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.285 -40.566 -65.806  1.00 24.67           H  
ATOM    768  HA  MET A  54     -15.629 -40.414 -67.564  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.148 -38.662 -67.454  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.614 -38.306 -68.358  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.399 -38.579 -65.360  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -14.518 -37.058 -66.242  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -18.151 -37.146 -67.621  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -16.675 -36.175 -67.397  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -16.648 -37.603 -68.463  1.00 24.67           H  
ATOM    776  N   THR A  55     -14.829 -40.982 -69.821  1.00 24.67           N  
ATOM    777  CA  THR A  55     -14.475 -41.471 -71.147  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.999 -40.484 -72.180  1.00 24.67           C  
ATOM    779  O   THR A  55     -15.645 -39.499 -71.816  1.00 24.67           O  
ATOM    780  CB  THR A  55     -15.064 -42.872 -71.412  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -16.493 -42.782 -71.489  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -14.679 -43.840 -70.289  1.00 24.67           C  
ATOM    783  H   THR A  55     -15.785 -40.703 -69.660  1.00 24.67           H  
ATOM    784  HA  THR A  55     -13.389 -41.519 -71.236  1.00 24.67           H  
ATOM    785  HB  THR A  55     -14.681 -43.251 -72.358  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -16.732 -42.192 -72.212  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -15.100 -44.822 -70.495  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -13.592 -43.914 -70.231  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -15.066 -43.477 -69.337  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.743 -40.743 -73.456  1.00 24.67           N  
ATOM    791  CA  SER A  56     -15.246 -39.861 -74.501  1.00 24.67           C  
ATOM    792  C   SER A  56     -15.461 -40.648 -75.809  1.00 24.67           C  
ATOM    793  O   SER A  56     -14.866 -41.721 -75.980  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.251 -38.732 -74.709  1.00 24.67           C  
ATOM    795  OG  SER A  56     -13.055 -39.221 -75.236  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.196 -41.557 -73.700  1.00 24.67           H  
ATOM    797  HA  SER A  56     -16.181 -39.444 -74.142  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.653 -37.979 -75.370  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.055 -38.248 -73.752  1.00 24.67           H  
ATOM    800  HG  SER A  56     -13.256 -39.466 -76.150  1.00 24.67           H  
ATOM    801  N   PRO A  57     -16.316 -40.167 -76.738  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -16.543 -40.744 -78.053  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.255 -40.901 -78.832  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.431 -39.985 -78.898  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -17.466 -39.715 -78.713  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -18.199 -39.069 -77.564  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -17.182 -38.986 -76.453  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -17.051 -41.716 -77.939  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -16.868 -38.999 -79.296  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -18.142 -40.217 -79.420  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -18.580 -38.081 -77.869  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -19.077 -39.674 -77.290  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -16.625 -38.046 -76.518  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -17.735 -39.090 -75.515  1.00 24.67           H  
ATOM    815  N   GLN A  58     -15.111 -42.027 -79.507  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.893 -42.285 -80.263  1.00 24.67           C  
ATOM    817  C   GLN A  58     -13.977 -41.697 -81.665  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.079 -42.410 -82.660  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -13.621 -43.786 -80.288  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -13.424 -44.362 -78.879  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.164 -43.826 -78.199  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.050 -44.108 -78.657  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -12.323 -43.047 -77.119  1.00 24.67           N  
ATOM    824  H   GLN A  58     -15.824 -42.739 -79.457  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.064 -41.804 -79.748  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.451 -44.305 -80.764  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -12.722 -43.987 -80.874  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.283 -44.091 -78.262  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -13.340 -45.447 -78.947  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -11.521 -42.674 -76.654  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -13.254 -42.809 -76.754  1.00 24.67           H  
ATOM    832  N   SER A  59     -13.919 -40.369 -81.713  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.069 -39.588 -82.947  1.00 24.67           C  
ATOM    834  C   SER A  59     -12.889 -39.679 -83.899  1.00 24.67           C  
ATOM    835  O   SER A  59     -13.029 -39.352 -85.082  1.00 24.67           O  
ATOM    836  CB  SER A  59     -14.195 -38.122 -82.607  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.958 -37.622 -82.121  1.00 24.67           O  
ATOM    838  H   SER A  59     -13.832 -39.893 -80.816  1.00 24.67           H  
ATOM    839  HA  SER A  59     -14.962 -39.933 -83.467  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -14.493 -37.567 -83.494  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.968 -37.989 -81.851  1.00 24.67           H  
ATOM    842  HG  SER A  59     -12.260 -37.795 -82.835  1.00 24.67           H  
ATOM    843  N   SER A  60     -11.756 -40.125 -83.366  1.00 24.67           N  
ATOM    844  CA  SER A  60     -10.484 -40.167 -84.061  1.00 24.67           C  
ATOM    845  C   SER A  60     -10.126 -38.727 -84.386  1.00 24.67           C  
ATOM    846  O   SER A  60     -10.792 -37.818 -83.871  1.00 24.67           O  
ATOM    847  OXT SER A  60      -9.000 -38.482 -84.816  1.00 24.67           O  
ATOM    848  CB  SER A  60     -10.537 -41.034 -85.315  1.00 24.67           C  
ATOM    849  OG  SER A  60      -9.289 -41.064 -85.954  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.788 -40.412 -82.399  1.00 24.67           H  
ATOM    851  HA  SER A  60      -9.723 -40.572 -83.394  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -10.836 -42.047 -85.041  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -11.273 -40.660 -86.010  1.00 24.67           H  
ATOM    854  HG  SER A  60      -9.413 -41.588 -86.750  1.00 24.67           H  
TER     855
ENDMDL

