REMARK ID 644040 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       3.388  -2.598  -0.433  1.00  5.94           N  
ATOM      2  CA  ILE A   1       2.612  -1.707  -1.283  1.00  5.94           C  
ATOM      3  C   ILE A   1       3.117  -0.288  -1.005  1.00  5.94           C  
ATOM      4  O   ILE A   1       4.221   0.051  -1.443  1.00  5.94           O  
ATOM      5  CB  ILE A   1       1.102  -1.887  -1.015  1.00  5.94           C  
ATOM      6  CG1 ILE A   1       0.689  -3.355  -1.281  1.00  5.94           C  
ATOM      7  CG2 ILE A   1       0.236  -0.994  -1.939  1.00  5.94           C  
ATOM      8  CD1 ILE A   1       0.899  -3.807  -2.694  1.00  5.94           C  
ATOM      9 1H   ILE A   1       2.873  -3.449  -0.273  1.00  5.94           H  
ATOM     10 2H   ILE A   1       4.268  -2.811  -0.881  1.00  5.94           H  
ATOM     11 3H   ILE A   1       3.562  -2.132   0.446  1.00  5.94           H  
ATOM     12  HA  ILE A   1       2.806  -1.942  -2.328  1.00  5.94           H  
ATOM     13  HB  ILE A   1       0.911  -1.668   0.010  1.00  5.94           H  
ATOM     14 1HG1 ILE A   1       1.259  -4.003  -0.618  1.00  5.94           H  
ATOM     15 2HG1 ILE A   1      -0.362  -3.468  -1.055  1.00  5.94           H  
ATOM     16 1HG2 ILE A   1      -0.804  -1.172  -1.717  1.00  5.94           H  
ATOM     17 2HG2 ILE A   1       0.430   0.052  -1.806  1.00  5.94           H  
ATOM     18 3HG2 ILE A   1       0.433  -1.256  -2.971  1.00  5.94           H  
ATOM     19 1HD1 ILE A   1       0.587  -4.839  -2.805  1.00  5.94           H  
ATOM     20 2HD1 ILE A   1       0.312  -3.181  -3.366  1.00  5.94           H  
ATOM     21 3HD1 ILE A   1       1.954  -3.724  -2.948  1.00  5.94           H  
ATOM     22  N   GLU A   2       2.366   0.534  -0.261  1.00  7.95           N  
ATOM     23  CA  GLU A   2       2.838   1.900   0.015  1.00  7.95           C  
ATOM     24  C   GLU A   2       2.795   2.255   1.502  1.00  7.95           C  
ATOM     25  O   GLU A   2       2.000   1.695   2.258  1.00  7.95           O  
ATOM     26  CB  GLU A   2       2.025   2.924  -0.791  1.00  7.95           C  
ATOM     27  CG  GLU A   2       2.154   2.787  -2.320  1.00  7.95           C  
ATOM     28  CD  GLU A   2       1.396   3.843  -3.090  1.00  7.95           C  
ATOM     29  OE1 GLU A   2       0.798   4.689  -2.471  1.00  7.95           O  
ATOM     30  OE2 GLU A   2       1.416   3.798  -4.297  1.00  7.95           O  
ATOM     31  H   GLU A   2       1.444   0.246   0.084  1.00  7.95           H  
ATOM     32  HA  GLU A   2       3.877   1.977  -0.304  1.00  7.95           H  
ATOM     33 1HB  GLU A   2       0.967   2.826  -0.536  1.00  7.95           H  
ATOM     34 2HB  GLU A   2       2.335   3.933  -0.516  1.00  7.95           H  
ATOM     35 1HG  GLU A   2       3.209   2.843  -2.588  1.00  7.95           H  
ATOM     36 2HG  GLU A   2       1.791   1.812  -2.622  1.00  7.95           H  
ATOM     37  N   VAL A   3       3.672   3.170   1.923  1.00 10.91           N  
ATOM     38  CA  VAL A   3       3.709   3.604   3.322  1.00 10.91           C  
ATOM     39  C   VAL A   3       3.494   5.104   3.487  1.00 10.91           C  
ATOM     40  O   VAL A   3       4.152   5.919   2.836  1.00 10.91           O  
ATOM     41  CB  VAL A   3       5.075   3.235   3.926  1.00 10.91           C  
ATOM     42  CG1 VAL A   3       6.173   3.881   3.126  1.00 10.91           C  
ATOM     43  CG2 VAL A   3       5.144   3.693   5.365  1.00 10.91           C  
ATOM     44  H   VAL A   3       4.310   3.583   1.255  1.00 10.91           H  
ATOM     45  HA  VAL A   3       2.925   3.083   3.868  1.00 10.91           H  
ATOM     46  HB  VAL A   3       5.209   2.158   3.873  1.00 10.91           H  
ATOM     47 1HG1 VAL A   3       7.141   3.610   3.547  1.00 10.91           H  
ATOM     48 2HG1 VAL A   3       6.117   3.539   2.093  1.00 10.91           H  
ATOM     49 3HG1 VAL A   3       6.056   4.964   3.157  1.00 10.91           H  
ATOM     50 1HG2 VAL A   3       6.109   3.415   5.780  1.00 10.91           H  
ATOM     51 2HG2 VAL A   3       5.028   4.768   5.424  1.00 10.91           H  
ATOM     52 3HG2 VAL A   3       4.350   3.212   5.920  1.00 10.91           H  
ATOM     53  N   ASP A   4       2.648   5.488   4.438  1.00 14.72           N  
ATOM     54  CA  ASP A   4       2.362   6.907   4.650  1.00 14.72           C  
ATOM     55  C   ASP A   4       3.327   7.585   5.615  1.00 14.72           C  
ATOM     56  O   ASP A   4       2.939   8.051   6.690  1.00 14.72           O  
ATOM     57  CB  ASP A   4       0.924   7.100   5.126  1.00 14.72           C  
ATOM     58  CG  ASP A   4      -0.110   6.774   4.046  1.00 14.72           C  
ATOM     59  OD1 ASP A   4       0.112   7.113   2.907  1.00 14.72           O  
ATOM     60  OD2 ASP A   4      -1.110   6.188   4.374  1.00 14.72           O  
ATOM     61  H   ASP A   4       2.188   4.777   5.009  1.00 14.72           H  
ATOM     62  HA  ASP A   4       2.457   7.411   3.687  1.00 14.72           H  
ATOM     63 1HB  ASP A   4       0.742   6.457   5.984  1.00 14.72           H  
ATOM     64 2HB  ASP A   4       0.785   8.130   5.451  1.00 14.72           H  
ATOM     65  N   GLU A   5       4.596   7.625   5.221  1.00 18.78           N  
ATOM     66  CA  GLU A   5       5.711   8.285   5.931  1.00 18.78           C  
ATOM     67  C   GLU A   5       6.081   7.743   7.330  1.00 18.78           C  
ATOM     68  O   GLU A   5       7.232   7.387   7.574  1.00 18.78           O  
ATOM     69  CB  GLU A   5       5.448   9.798   6.058  1.00 18.78           C  
ATOM     70  CG  GLU A   5       5.471  10.557   4.728  1.00 18.78           C  
ATOM     71  CD  GLU A   5       5.201  12.044   4.871  1.00 18.78           C  
ATOM     72  OE1 GLU A   5       4.912  12.480   5.961  1.00 18.78           O  
ATOM     73  OE2 GLU A   5       5.289  12.738   3.885  1.00 18.78           O  
ATOM     74  H   GLU A   5       4.771   7.177   4.318  1.00 18.78           H  
ATOM     75  HA  GLU A   5       6.594   8.167   5.305  1.00 18.78           H  
ATOM     76 1HB  GLU A   5       4.489   9.979   6.532  1.00 18.78           H  
ATOM     77 2HB  GLU A   5       6.210  10.240   6.700  1.00 18.78           H  
ATOM     78 1HG  GLU A   5       6.449  10.421   4.267  1.00 18.78           H  
ATOM     79 2HG  GLU A   5       4.725  10.120   4.067  1.00 18.78           H  
ATOM     80  N   ASN A   6       5.106   7.667   8.240  1.00 22.15           N  
ATOM     81  CA  ASN A   6       5.321   7.271   9.639  1.00 22.15           C  
ATOM     82  C   ASN A   6       5.276   5.767   9.879  1.00 22.15           C  
ATOM     83  O   ASN A   6       5.229   5.315  11.022  1.00 22.15           O  
ATOM     84  CB  ASN A   6       4.308   7.956  10.541  1.00 22.15           C  
ATOM     85  CG  ASN A   6       2.856   7.475  10.368  1.00 22.15           C  
ATOM     86  OD1 ASN A   6       2.519   6.483   9.686  1.00 22.15           O  
ATOM     87  ND2 ASN A   6       1.963   8.204  11.004  1.00 22.15           N  
ATOM     88  H   ASN A   6       4.182   7.953   7.940  1.00 22.15           H  
ATOM     89  HA  ASN A   6       6.317   7.608   9.930  1.00 22.15           H  
ATOM     90 1HB  ASN A   6       4.599   7.801  11.581  1.00 22.15           H  
ATOM     91 2HB  ASN A   6       4.336   9.030  10.357  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6       0.991   7.972  10.946  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6       2.256   8.995  11.539  1.00 22.15           H  
ATOM     94  N   GLY A   7       5.272   4.998   8.806  1.00 24.10           N  
ATOM     95  CA  GLY A   7       5.228   3.546   8.882  1.00 24.10           C  
ATOM     96  C   GLY A   7       3.838   2.952   8.656  1.00 24.10           C  
ATOM     97  O   GLY A   7       3.726   1.752   8.403  1.00 24.10           O  
ATOM     98  H   GLY A   7       5.318   5.446   7.904  1.00 24.10           H  
ATOM     99 1HA  GLY A   7       5.922   3.130   8.156  1.00 24.10           H  
ATOM    100 2HA  GLY A   7       5.593   3.235   9.859  1.00 24.10           H  
ATOM    101  N   THR A   8       2.777   3.756   8.717  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.447   3.199   8.473  1.00 24.67           C  
ATOM    103  C   THR A   8       1.401   2.606   7.075  1.00 24.67           C  
ATOM    104  O   THR A   8       1.752   3.283   6.100  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.332   4.251   8.615  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.379   4.841   9.915  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.034   3.613   8.396  1.00 24.67           C  
ATOM    108  H   THR A   8       2.883   4.747   8.948  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.266   2.395   9.191  1.00 24.67           H  
ATOM    110  HB  THR A   8       0.482   5.033   7.872  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.134   5.458   9.944  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.808   4.373   8.492  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.084   3.177   7.396  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.195   2.835   9.138  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.954   1.367   6.942  1.00 24.15           N  
ATOM    116  CA  LEU A   9       0.943   0.770   5.619  1.00 24.15           C  
ATOM    117  C   LEU A   9      -0.416   0.729   4.953  1.00 24.15           C  
ATOM    118  O   LEU A   9      -1.431   0.407   5.577  1.00 24.15           O  
ATOM    119  CB  LEU A   9       1.486  -0.653   5.686  1.00 24.15           C  
ATOM    120  CG  LEU A   9       2.895  -0.787   6.222  1.00 24.15           C  
ATOM    121  CD1 LEU A   9       3.277  -2.256   6.290  1.00 24.15           C  
ATOM    122  CD2 LEU A   9       3.828   0.000   5.329  1.00 24.15           C  
ATOM    123  H   LEU A   9       0.660   0.840   7.755  1.00 24.15           H  
ATOM    124  HA  LEU A   9       1.606   1.350   4.978  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       0.825  -1.257   6.300  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       1.482  -1.044   4.682  1.00 24.15           H  
ATOM    127  HG  LEU A   9       2.941  -0.384   7.233  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9       4.288  -2.346   6.687  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9       2.583  -2.781   6.944  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9       3.243  -2.693   5.301  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9       4.846  -0.068   5.707  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9       3.786  -0.393   4.314  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       3.511   1.038   5.326  1.00 24.15           H  
ATOM    134  N   ASP A  10      -0.404   1.011   3.659  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -1.552   0.885   2.784  1.00 22.31           C  
ATOM    136  C   ASP A  10      -1.411  -0.375   1.962  1.00 22.31           C  
ATOM    137  O   ASP A  10      -0.875  -0.359   0.851  1.00 22.31           O  
ATOM    138  CB  ASP A  10      -1.684   2.122   1.885  1.00 22.31           C  
ATOM    139  CG  ASP A  10      -2.850   2.035   0.909  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -3.291   0.932   0.667  1.00 22.31           O  
ATOM    141  OD2 ASP A  10      -3.288   3.047   0.418  1.00 22.31           O  
ATOM    142  H   ASP A  10       0.479   1.300   3.237  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -2.454   0.801   3.395  1.00 22.31           H  
ATOM    144 1HB  ASP A  10      -1.817   3.013   2.512  1.00 22.31           H  
ATOM    145 2HB  ASP A  10      -0.758   2.262   1.322  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.905  -1.489   2.486  1.00 19.01           N  
ATOM    147  CA  LEU A  11      -1.668  -2.750   1.812  1.00 19.01           C  
ATOM    148  C   LEU A  11      -2.745  -3.123   0.810  1.00 19.01           C  
ATOM    149  O   LEU A  11      -3.399  -4.164   0.925  1.00 19.01           O  
ATOM    150  CB  LEU A  11      -1.433  -3.840   2.843  1.00 19.01           C  
ATOM    151  CG  LEU A  11      -0.238  -3.523   3.758  1.00 19.01           C  
ATOM    152  CD1 LEU A  11      -0.030  -4.645   4.739  1.00 19.01           C  
ATOM    153  CD2 LEU A  11       1.000  -3.258   2.887  1.00 19.01           C  
ATOM    154  H   LEU A  11      -2.387  -1.459   3.375  1.00 19.01           H  
ATOM    155  HA  LEU A  11      -0.742  -2.655   1.261  1.00 19.01           H  
ATOM    156 1HB  LEU A  11      -2.320  -3.935   3.466  1.00 19.01           H  
ATOM    157 2HB  LEU A  11      -1.259  -4.782   2.339  1.00 19.01           H  
ATOM    158  HG  LEU A  11      -0.456  -2.625   4.336  1.00 19.01           H  
ATOM    159 1HD1 LEU A  11       0.806  -4.403   5.395  1.00 19.01           H  
ATOM    160 2HD1 LEU A  11      -0.933  -4.775   5.335  1.00 19.01           H  
ATOM    161 3HD1 LEU A  11       0.186  -5.566   4.200  1.00 19.01           H  
ATOM    162 1HD2 LEU A  11       1.843  -3.019   3.515  1.00 19.01           H  
ATOM    163 2HD2 LEU A  11       1.237  -4.126   2.305  1.00 19.01           H  
ATOM    164 3HD2 LEU A  11       0.799  -2.426   2.227  1.00 19.01           H  
ATOM    165  N   SER A  12      -2.864  -2.307  -0.232  1.00 14.95           N  
ATOM    166  CA  SER A  12      -3.844  -2.519  -1.302  1.00 14.95           C  
ATOM    167  C   SER A  12      -3.397  -3.618  -2.265  1.00 14.95           C  
ATOM    168  O   SER A  12      -3.182  -3.403  -3.464  1.00 14.95           O  
ATOM    169  CB  SER A  12      -4.100  -1.230  -2.072  1.00 14.95           C  
ATOM    170  OG  SER A  12      -4.774  -0.265  -1.293  1.00 14.95           O  
ATOM    171  H   SER A  12      -2.260  -1.480  -0.228  1.00 14.95           H  
ATOM    172  HA  SER A  12      -4.785  -2.835  -0.846  1.00 14.95           H  
ATOM    173 1HB  SER A  12      -3.147  -0.815  -2.400  1.00 14.95           H  
ATOM    174 2HB  SER A  12      -4.676  -1.447  -2.961  1.00 14.95           H  
ATOM    175  HG  SER A  12      -4.129   0.106  -0.641  1.00 14.95           H  
ATOM    176  N   MET A  13      -3.303  -4.827  -1.733  1.00 11.33           N  
ATOM    177  CA  MET A  13      -2.841  -5.993  -2.466  1.00 11.33           C  
ATOM    178  C   MET A  13      -3.960  -6.587  -3.301  1.00 11.33           C  
ATOM    179  O   MET A  13      -4.471  -7.664  -2.996  1.00 11.33           O  
ATOM    180  CB  MET A  13      -2.327  -7.030  -1.474  1.00 11.33           C  
ATOM    181  CG  MET A  13      -1.100  -6.597  -0.693  1.00 11.33           C  
ATOM    182  SD  MET A  13      -0.551  -7.829   0.479  1.00 11.33           S  
ATOM    183  CE  MET A  13       0.837  -6.984   1.185  1.00 11.33           C  
ATOM    184  H   MET A  13      -3.531  -4.907  -0.745  1.00 11.33           H  
ATOM    185  HA  MET A  13      -2.035  -5.691  -3.135  1.00 11.33           H  
ATOM    186 1HB  MET A  13      -3.111  -7.250  -0.749  1.00 11.33           H  
ATOM    187 2HB  MET A  13      -2.093  -7.954  -1.997  1.00 11.33           H  
ATOM    188 1HG  MET A  13      -0.287  -6.403  -1.377  1.00 11.33           H  
ATOM    189 2HG  MET A  13      -1.319  -5.679  -0.150  1.00 11.33           H  
ATOM    190 1HE  MET A  13       1.302  -7.612   1.945  1.00 11.33           H  
ATOM    191 2HE  MET A  13       1.561  -6.758   0.404  1.00 11.33           H  
ATOM    192 3HE  MET A  13       0.498  -6.077   1.631  1.00 11.33           H  
ATOM    193  N   HIS A  14      -4.326  -5.888  -4.369  1.00  8.92           N  
ATOM    194  CA  HIS A  14      -5.458  -6.315  -5.186  1.00  8.92           C  
ATOM    195  C   HIS A  14      -5.124  -6.781  -6.604  1.00  8.92           C  
ATOM    196  O   HIS A  14      -5.994  -7.296  -7.307  1.00  8.92           O  
ATOM    197  CB  HIS A  14      -6.493  -5.193  -5.261  1.00  8.92           C  
ATOM    198  CG  HIS A  14      -7.090  -4.857  -3.932  1.00  8.92           C  
ATOM    199  ND1 HIS A  14      -7.887  -5.739  -3.233  1.00  8.92           N  
ATOM    200  CD2 HIS A  14      -7.023  -3.738  -3.183  1.00  8.92           C  
ATOM    201  CE1 HIS A  14      -8.277  -5.178  -2.104  1.00  8.92           C  
ATOM    202  NE2 HIS A  14      -7.768  -3.963  -2.048  1.00  8.92           N  
ATOM    203  H   HIS A  14      -3.848  -5.001  -4.533  1.00  8.92           H  
ATOM    204  HA  HIS A  14      -5.941  -7.157  -4.691  1.00  8.92           H  
ATOM    205 1HB  HIS A  14      -6.021  -4.293  -5.660  1.00  8.92           H  
ATOM    206 2HB  HIS A  14      -7.292  -5.477  -5.943  1.00  8.92           H  
ATOM    207  HD1 HIS A  14      -8.139  -6.665  -3.519  1.00  8.92           H  
ATOM    208  HD2 HIS A  14      -6.523  -2.788  -3.327  1.00  8.92           H  
ATOM    209  HE1 HIS A  14      -8.912  -5.720  -1.407  1.00  8.92           H  
ATOM    210  N   LYS A  15      -3.873  -6.666  -7.041  1.00  7.77           N  
ATOM    211  CA  LYS A  15      -3.551  -7.041  -8.427  1.00  7.77           C  
ATOM    212  C   LYS A  15      -3.329  -8.552  -8.588  1.00  7.77           C  
ATOM    213  O   LYS A  15      -2.235  -9.000  -8.948  1.00  7.77           O  
ATOM    214  CB  LYS A  15      -2.313  -6.278  -8.906  1.00  7.77           C  
ATOM    215  CG  LYS A  15      -2.507  -4.763  -8.988  1.00  7.77           C  
ATOM    216  CD  LYS A  15      -1.238  -4.054  -9.453  1.00  7.77           C  
ATOM    217  CE  LYS A  15      -1.445  -2.543  -9.541  1.00  7.77           C  
ATOM    218  NZ  LYS A  15      -0.206  -1.838  -9.972  1.00  7.77           N  
ATOM    219  H   LYS A  15      -3.163  -6.286  -6.434  1.00  7.77           H  
ATOM    220  HA  LYS A  15      -4.392  -6.761  -9.062  1.00  7.77           H  
ATOM    221 1HB  LYS A  15      -1.475  -6.481  -8.239  1.00  7.77           H  
ATOM    222 2HB  LYS A  15      -2.036  -6.631  -9.899  1.00  7.77           H  
ATOM    223 1HG  LYS A  15      -3.312  -4.540  -9.688  1.00  7.77           H  
ATOM    224 2HG  LYS A  15      -2.784  -4.382  -8.006  1.00  7.77           H  
ATOM    225 1HD  LYS A  15      -0.427  -4.260  -8.750  1.00  7.77           H  
ATOM    226 2HD  LYS A  15      -0.945  -4.430 -10.434  1.00  7.77           H  
ATOM    227 1HE  LYS A  15      -2.238  -2.333 -10.257  1.00  7.77           H  
ATOM    228 2HE  LYS A  15      -1.742  -2.165  -8.563  1.00  7.77           H  
ATOM    229 1HZ  LYS A  15      -0.382  -0.844 -10.019  1.00  7.77           H  
ATOM    230 2HZ  LYS A  15       0.534  -2.019  -9.308  1.00  7.77           H  
ATOM    231 3HZ  LYS A  15       0.074  -2.172 -10.883  1.00  7.77           H  
ATOM    232  N   HIS A  16      -4.400  -9.306  -8.336  1.00  7.77           N  
ATOM    233  CA  HIS A  16      -4.438 -10.769  -8.360  1.00  7.77           C  
ATOM    234  C   HIS A  16      -5.652 -11.318  -9.115  1.00  7.77           C  
ATOM    235  O   HIS A  16      -6.174 -12.374  -8.768  1.00  7.77           O  
ATOM    236  CB  HIS A  16      -4.449 -11.300  -6.921  1.00  7.77           C  
ATOM    237  CG  HIS A  16      -3.214 -10.954  -6.132  1.00  7.77           C  
ATOM    238  ND1 HIS A  16      -2.034 -11.662  -6.247  1.00  7.77           N  
ATOM    239  CD2 HIS A  16      -2.973  -9.964  -5.241  1.00  7.77           C  
ATOM    240  CE1 HIS A  16      -1.126 -11.126  -5.455  1.00  7.77           C  
ATOM    241  NE2 HIS A  16      -1.669 -10.097  -4.831  1.00  7.77           N  
ATOM    242  H   HIS A  16      -5.239  -8.796  -8.065  1.00  7.77           H  
ATOM    243  HA  HIS A  16      -3.546 -11.145  -8.853  1.00  7.77           H  
ATOM    244 1HB  HIS A  16      -5.313 -10.890  -6.394  1.00  7.77           H  
ATOM    245 2HB  HIS A  16      -4.554 -12.384  -6.934  1.00  7.77           H  
ATOM    246  HD2 HIS A  16      -3.683  -9.208  -4.915  1.00  7.77           H  
ATOM    247  HE1 HIS A  16      -0.103 -11.474  -5.338  1.00  7.77           H  
ATOM    248  HE2 HIS A  16      -1.201  -9.502  -4.165  1.00  7.77           H  
ATOM    249  N   ARG A  17      -6.103 -10.610 -10.153  1.00  8.93           N  
ATOM    250  CA  ARG A  17      -7.291 -11.042 -10.901  1.00  8.93           C  
ATOM    251  C   ARG A  17      -7.127 -12.395 -11.596  1.00  8.93           C  
ATOM    252  O   ARG A  17      -8.073 -13.181 -11.669  1.00  8.93           O  
ATOM    253  CB  ARG A  17      -7.657 -10.005 -11.950  1.00  8.93           C  
ATOM    254  CG  ARG A  17      -8.216  -8.702 -11.382  1.00  8.93           C  
ATOM    255  CD  ARG A  17      -8.516  -7.700 -12.446  1.00  8.93           C  
ATOM    256  NE  ARG A  17      -9.038  -6.458 -11.882  1.00  8.93           N  
ATOM    257  CZ  ARG A  17      -9.309  -5.343 -12.593  1.00  8.93           C  
ATOM    258  NH1 ARG A  17      -9.106  -5.325 -13.891  1.00  8.93           N  
ATOM    259  NH2 ARG A  17      -9.781  -4.268 -11.983  1.00  8.93           N  
ATOM    260  H   ARG A  17      -5.632  -9.754 -10.406  1.00  8.93           H  
ATOM    261  HA  ARG A  17      -8.118 -11.121 -10.196  1.00  8.93           H  
ATOM    262 1HB  ARG A  17      -6.780  -9.764 -12.544  1.00  8.93           H  
ATOM    263 2HB  ARG A  17      -8.404 -10.425 -12.625  1.00  8.93           H  
ATOM    264 1HG  ARG A  17      -9.138  -8.908 -10.837  1.00  8.93           H  
ATOM    265 2HG  ARG A  17      -7.484  -8.267 -10.699  1.00  8.93           H  
ATOM    266 1HD  ARG A  17      -7.604  -7.467 -12.995  1.00  8.93           H  
ATOM    267 2HD  ARG A  17      -9.261  -8.102 -13.131  1.00  8.93           H  
ATOM    268  HE  ARG A  17      -9.206  -6.432 -10.883  1.00  8.93           H  
ATOM    269 1HH1 ARG A  17      -8.746  -6.146 -14.357  1.00  8.93           H  
ATOM    270 2HH1 ARG A  17      -9.308  -4.491 -14.422  1.00  8.93           H  
ATOM    271 1HH2 ARG A  17      -9.938  -4.281 -10.984  1.00  8.93           H  
ATOM    272 2HH2 ARG A  17      -9.984  -3.436 -12.515  1.00  8.93           H  
ATOM    273  N   LYS A  18      -5.936 -12.656 -12.124  1.00 11.36           N  
ATOM    274  CA  LYS A  18      -5.661 -13.921 -12.790  1.00 11.36           C  
ATOM    275  C   LYS A  18      -4.169 -14.152 -12.969  1.00 11.36           C  
ATOM    276  O   LYS A  18      -3.376 -13.203 -13.020  1.00 11.36           O  
ATOM    277  CB  LYS A  18      -6.331 -13.989 -14.164  1.00 11.36           C  
ATOM    278  CG  LYS A  18      -5.826 -12.955 -15.155  1.00 11.36           C  
ATOM    279  CD  LYS A  18      -6.543 -13.069 -16.497  1.00 11.36           C  
ATOM    280  CE  LYS A  18      -6.012 -12.049 -17.502  1.00 11.36           C  
ATOM    281  NZ  LYS A  18      -6.690 -12.166 -18.823  1.00 11.36           N  
ATOM    282  H   LYS A  18      -5.207 -11.969 -12.039  1.00 11.36           H  
ATOM    283  HA  LYS A  18      -6.050 -14.729 -12.169  1.00 11.36           H  
ATOM    284 1HB  LYS A  18      -6.158 -14.974 -14.600  1.00 11.36           H  
ATOM    285 2HB  LYS A  18      -7.409 -13.865 -14.060  1.00 11.36           H  
ATOM    286 1HG  LYS A  18      -5.983 -11.956 -14.749  1.00 11.36           H  
ATOM    287 2HG  LYS A  18      -4.757 -13.103 -15.310  1.00 11.36           H  
ATOM    288 1HD  LYS A  18      -6.397 -14.073 -16.899  1.00 11.36           H  
ATOM    289 2HD  LYS A  18      -7.611 -12.906 -16.352  1.00 11.36           H  
ATOM    290 1HE  LYS A  18      -6.173 -11.046 -17.110  1.00 11.36           H  
ATOM    291 2HE  LYS A  18      -4.942 -12.208 -17.641  1.00 11.36           H  
ATOM    292 1HZ  LYS A  18      -6.312 -11.477 -19.457  1.00 11.36           H  
ATOM    293 2HZ  LYS A  18      -6.535 -13.092 -19.199  1.00 11.36           H  
ATOM    294 3HZ  LYS A  18      -7.681 -12.010 -18.709  1.00 11.36           H  
ATOM    295  N   ARG A  19      -3.799 -15.417 -13.124  1.00 14.98           N  
ATOM    296  CA  ARG A  19      -2.436 -15.811 -13.458  1.00 14.98           C  
ATOM    297  C   ARG A  19      -2.475 -16.941 -14.473  1.00 14.98           C  
ATOM    298  O   ARG A  19      -3.280 -17.862 -14.345  1.00 14.98           O  
ATOM    299  CB  ARG A  19      -1.662 -16.257 -12.216  1.00 14.98           C  
ATOM    300  CG  ARG A  19      -1.404 -15.155 -11.161  1.00 14.98           C  
ATOM    301  CD  ARG A  19      -0.392 -14.150 -11.642  1.00 14.98           C  
ATOM    302  NE  ARG A  19      -0.069 -13.160 -10.620  1.00 14.98           N  
ATOM    303  CZ  ARG A  19      -0.737 -11.996 -10.430  1.00 14.98           C  
ATOM    304  NH1 ARG A  19      -1.740 -11.658 -11.212  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -0.383 -11.179  -9.455  1.00 14.98           N  
ATOM    306  H   ARG A  19      -4.500 -16.140 -13.035  1.00 14.98           H  
ATOM    307  HA  ARG A  19      -1.921 -14.959 -13.903  1.00 14.98           H  
ATOM    308 1HB  ARG A  19      -2.208 -17.061 -11.723  1.00 14.98           H  
ATOM    309 2HB  ARG A  19      -0.696 -16.660 -12.517  1.00 14.98           H  
ATOM    310 1HG  ARG A  19      -2.323 -14.637 -10.904  1.00 14.98           H  
ATOM    311 2HG  ARG A  19      -0.997 -15.622 -10.264  1.00 14.98           H  
ATOM    312 1HD  ARG A  19       0.526 -14.664 -11.919  1.00 14.98           H  
ATOM    313 2HD  ARG A  19      -0.790 -13.624 -12.512  1.00 14.98           H  
ATOM    314  HE  ARG A  19       0.690 -13.368  -9.990  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19      -2.058 -12.274 -11.974  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19      -2.201 -10.772 -11.067  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19       0.378 -11.415  -8.843  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -0.911 -10.308  -9.305  1.00 14.98           H  
ATOM    319  N   GLU A  20      -1.585 -16.894 -15.458  1.00 19.04           N  
ATOM    320  CA  GLU A  20      -1.503 -17.957 -16.459  1.00 19.04           C  
ATOM    321  C   GLU A  20      -0.691 -19.147 -15.946  1.00 19.04           C  
ATOM    322  O   GLU A  20      -0.843 -20.285 -16.398  1.00 19.04           O  
ATOM    323  CB  GLU A  20      -0.903 -17.407 -17.755  1.00 19.04           C  
ATOM    324  CG  GLU A  20      -1.786 -16.363 -18.445  1.00 19.04           C  
ATOM    325  CD  GLU A  20      -1.187 -15.805 -19.715  1.00 19.04           C  
ATOM    326  OE1 GLU A  20      -0.088 -16.176 -20.051  1.00 19.04           O  
ATOM    327  OE2 GLU A  20      -1.837 -15.003 -20.348  1.00 19.04           O  
ATOM    328  H   GLU A  20      -0.961 -16.102 -15.529  1.00 19.04           H  
ATOM    329  HA  GLU A  20      -2.513 -18.308 -16.672  1.00 19.04           H  
ATOM    330 1HB  GLU A  20       0.064 -16.949 -17.546  1.00 19.04           H  
ATOM    331 2HB  GLU A  20      -0.735 -18.225 -18.456  1.00 19.04           H  
ATOM    332 1HG  GLU A  20      -2.746 -16.821 -18.685  1.00 19.04           H  
ATOM    333 2HG  GLU A  20      -1.971 -15.547 -17.748  1.00 19.04           H  
ATOM    334  N   ASN A  21       0.153 -18.893 -14.954  1.00 22.32           N  
ATOM    335  CA  ASN A  21       1.046 -19.911 -14.418  1.00 22.32           C  
ATOM    336  C   ASN A  21       0.345 -20.801 -13.398  1.00 22.32           C  
ATOM    337  O   ASN A  21       0.647 -20.770 -12.209  1.00 22.32           O  
ATOM    338  CB  ASN A  21       2.266 -19.262 -13.805  1.00 22.32           C  
ATOM    339  CG  ASN A  21       3.115 -18.573 -14.830  1.00 22.32           C  
ATOM    340  OD1 ASN A  21       3.325 -19.090 -15.934  1.00 22.32           O  
ATOM    341  ND2 ASN A  21       3.610 -17.412 -14.489  1.00 22.32           N  
ATOM    342  H   ASN A  21       0.200 -17.956 -14.594  1.00 22.32           H  
ATOM    343  HA  ASN A  21       1.369 -20.553 -15.238  1.00 22.32           H  
ATOM    344 1HB  ASN A  21       1.956 -18.535 -13.055  1.00 22.32           H  
ATOM    345 2HB  ASN A  21       2.864 -20.023 -13.301  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21       4.187 -16.905 -15.131  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21       3.417 -17.031 -13.585  1.00 22.32           H  
ATOM    348  N   ALA A  22      -0.611 -21.587 -13.888  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -1.408 -22.494 -13.058  1.00 24.15           C  
ATOM    350  C   ALA A  22      -0.533 -23.531 -12.353  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.831 -23.950 -11.234  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -2.449 -23.197 -13.909  1.00 24.15           C  
ATOM    353  H   ALA A  22      -0.794 -21.502 -14.889  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -1.911 -21.902 -12.295  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -3.053 -23.851 -13.279  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -3.087 -22.451 -14.384  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -1.955 -23.786 -14.672  1.00 24.15           H  
ATOM    358  N   PHE A  23       0.537 -23.948 -13.028  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.464 -24.955 -12.523  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.920 -24.485 -12.673  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.592 -24.910 -13.614  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.262 -26.270 -13.272  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.144 -26.777 -13.168  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.056 -26.528 -14.182  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.571 -27.462 -12.050  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.362 -26.960 -14.082  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.876 -27.895 -11.944  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.772 -27.644 -12.963  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.710 -23.539 -13.934  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.253 -25.131 -11.468  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.505 -26.135 -14.324  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.933 -27.029 -12.870  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.731 -25.982 -15.066  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.135 -27.655 -11.241  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.068 -26.758 -14.888  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.201 -28.433 -11.055  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.803 -27.982 -12.877  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.413 -23.567 -11.823  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.722 -22.942 -11.914  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.849 -23.961 -11.922  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.786 -24.972 -11.220  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.791 -22.115 -10.624  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.356 -21.858 -10.254  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.630 -23.119 -10.652  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.760 -22.300 -12.809  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.348 -22.677  -9.855  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.353 -21.189 -10.806  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.268 -21.637  -9.180  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.972 -20.972 -10.790  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.663 -23.867  -9.849  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.625 -22.839 -10.903  1.00 24.67           H  
ATOM    392  N   SER A  25       6.891 -23.678 -12.695  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.064 -24.542 -12.744  1.00 24.67           C  
ATOM    394  C   SER A  25       8.732 -24.574 -11.380  1.00 24.67           C  
ATOM    395  O   SER A  25       8.792 -23.550 -10.697  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.043 -24.052 -13.790  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.208 -24.832 -13.787  1.00 24.67           O  
ATOM    398  H   SER A  25       6.876 -22.841 -13.258  1.00 24.67           H  
ATOM    399  HA  SER A  25       7.744 -25.554 -13.000  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.576 -24.089 -14.772  1.00 24.67           H  
ATOM    401 2HB  SER A  25       9.299 -23.013 -13.586  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.591 -24.740 -12.895  1.00 24.67           H  
ATOM    403  N   SER A  26       9.247 -25.732 -10.981  1.00 24.67           N  
ATOM    404  CA  SER A  26       9.938 -25.815  -9.700  1.00 24.67           C  
ATOM    405  C   SER A  26      11.120 -24.851  -9.692  1.00 24.67           C  
ATOM    406  O   SER A  26      11.852 -24.760 -10.680  1.00 24.67           O  
ATOM    407  CB  SER A  26      10.417 -27.232  -9.450  1.00 24.67           C  
ATOM    408  OG  SER A  26      11.141 -27.315  -8.255  1.00 24.67           O  
ATOM    409  H   SER A  26       9.161 -26.549 -11.569  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.245 -25.526  -8.909  1.00 24.67           H  
ATOM    411 1HB  SER A  26       9.562 -27.906  -9.410  1.00 24.67           H  
ATOM    412 2HB  SER A  26      11.047 -27.551 -10.280  1.00 24.67           H  
ATOM    413  HG  SER A  26      11.822 -26.629  -8.303  1.00 24.67           H  
ATOM    414  N   SER A  27      11.299 -24.147  -8.577  1.00 24.67           N  
ATOM    415  CA  SER A  27      12.395 -23.194  -8.413  1.00 24.67           C  
ATOM    416  C   SER A  27      13.614 -23.810  -7.757  1.00 24.67           C  
ATOM    417  O   SER A  27      13.490 -24.669  -6.886  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.953 -22.001  -7.592  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.041 -21.139  -7.328  1.00 24.67           O  
ATOM    420  H   SER A  27      10.642 -24.273  -7.820  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.687 -22.840  -9.401  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.184 -21.457  -8.139  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.510 -22.338  -6.654  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.649 -20.291  -7.087  1.00 24.67           H  
ATOM    425  N   SER A  28      14.796 -23.315  -8.137  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.049 -23.738  -7.511  1.00 24.67           C  
ATOM    427  C   SER A  28      16.130 -23.277  -6.065  1.00 24.67           C  
ATOM    428  O   SER A  28      16.941 -23.774  -5.284  1.00 24.67           O  
ATOM    429  CB  SER A  28      17.239 -23.106  -8.207  1.00 24.67           C  
ATOM    430  OG  SER A  28      17.297 -21.704  -7.934  1.00 24.67           O  
ATOM    431  H   SER A  28      14.816 -22.620  -8.869  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.114 -24.827  -7.545  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.154 -23.584  -7.853  1.00 24.67           H  
ATOM    434 2HB  SER A  28      17.177 -23.272  -9.281  1.00 24.67           H  
ATOM    435  HG  SER A  28      18.224 -21.452  -8.028  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.327 -22.265  -5.737  1.00 24.67           N  
ATOM    437  CA  CYS A  29      15.295 -21.638  -4.429  1.00 24.67           C  
ATOM    438  C   CYS A  29      16.667 -21.091  -4.016  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.957 -20.958  -2.825  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.784 -22.641  -3.396  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.133 -23.295  -3.800  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.672 -21.921  -6.433  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.594 -20.806  -4.472  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.471 -23.477  -3.308  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      14.728 -22.160  -2.423  1.00 24.67           H  
ATOM    446  HG  CYS A  29      13.479 -23.905  -4.953  1.00 24.67           H  
ATOM    447  N   SER A  30      17.490 -20.715  -5.005  1.00 24.67           N  
ATOM    448  CA  SER A  30      18.810 -20.159  -4.732  1.00 24.67           C  
ATOM    449  C   SER A  30      18.713 -18.891  -3.889  1.00 24.67           C  
ATOM    450  O   SER A  30      17.843 -18.049  -4.118  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.499 -19.806  -6.040  1.00 24.67           C  
ATOM    452  OG  SER A  30      19.695 -20.944  -6.839  1.00 24.67           O  
ATOM    453  H   SER A  30      17.220 -20.889  -5.972  1.00 24.67           H  
ATOM    454  HA  SER A  30      19.397 -20.901  -4.191  1.00 24.67           H  
ATOM    455 1HB  SER A  30      18.892 -19.078  -6.582  1.00 24.67           H  
ATOM    456 2HB  SER A  30      20.459 -19.335  -5.829  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.817 -21.275  -7.020  1.00 24.67           H  
ATOM    458  N   SER A  31      19.627 -18.745  -2.931  1.00 24.67           N  
ATOM    459  CA  SER A  31      19.682 -17.548  -2.097  1.00 24.67           C  
ATOM    460  C   SER A  31      20.127 -16.331  -2.897  1.00 24.67           C  
ATOM    461  O   SER A  31      21.012 -16.439  -3.747  1.00 24.67           O  
ATOM    462  CB  SER A  31      20.635 -17.750  -0.937  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.747 -16.577  -0.170  1.00 24.67           O  
ATOM    464  H   SER A  31      20.299 -19.481  -2.781  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.684 -17.353  -1.704  1.00 24.67           H  
ATOM    466 1HB  SER A  31      20.280 -18.567  -0.309  1.00 24.67           H  
ATOM    467 2HB  SER A  31      21.613 -18.030  -1.320  1.00 24.67           H  
ATOM    468  HG  SER A  31      21.043 -15.874  -0.780  1.00 24.67           H  
ATOM    469  N   SER A  32      19.532 -15.177  -2.615  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.966 -13.941  -3.250  1.00 24.67           C  
ATOM    471  C   SER A  32      21.349 -13.541  -2.732  1.00 24.67           C  
ATOM    472  O   SER A  32      21.607 -13.704  -1.544  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.989 -12.814  -2.952  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.463 -11.578  -3.450  1.00 24.67           O  
ATOM    475  H   SER A  32      18.785 -15.163  -1.934  1.00 24.67           H  
ATOM    476  HA  SER A  32      19.981 -14.122  -4.319  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.033 -13.045  -3.417  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.822 -12.741  -1.877  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.686 -11.009  -3.513  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.244 -13.004  -3.583  1.00 24.67           N  
ATOM    481  CA  PRO A  33      23.536 -12.449  -3.223  1.00 24.67           C  
ATOM    482  C   PRO A  33      23.415 -11.046  -2.609  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.412 -10.481  -2.162  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.263 -12.400  -4.572  1.00 24.67           C  
ATOM    485  CG  PRO A  33      23.163 -12.201  -5.584  1.00 24.67           C  
ATOM    486  CD  PRO A  33      21.982 -12.997  -5.041  1.00 24.67           C  
ATOM    487  HA  PRO A  33      24.039 -13.131  -2.528  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      24.997 -11.582  -4.572  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      24.821 -13.335  -4.727  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      22.938 -11.125  -5.681  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      23.491 -12.545  -6.574  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.059 -12.453  -5.283  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      21.992 -14.025  -5.439  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.205 -10.465  -2.643  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.983  -9.088  -2.208  1.00 24.67           C  
ATOM    496  C   GLY A  34      22.389  -8.776  -0.767  1.00 24.67           C  
ATOM    497  O   GLY A  34      23.134  -7.824  -0.527  1.00 24.67           O  
ATOM    498  H   GLY A  34      21.392 -10.969  -2.990  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      22.524  -8.422  -2.880  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.926  -8.855  -2.336  1.00 24.67           H  
ATOM    501  N   VAL A  35      21.859  -9.530   0.198  1.00 24.67           N  
ATOM    502  CA  VAL A  35      22.165  -9.261   1.601  1.00 24.67           C  
ATOM    503  C   VAL A  35      22.771 -10.456   2.325  1.00 24.67           C  
ATOM    504  O   VAL A  35      22.151 -11.508   2.450  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.887  -8.811   2.341  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      21.187  -8.572   3.814  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.354  -7.532   1.699  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.258 -10.302  -0.051  1.00 24.67           H  
ATOM    509  HA  VAL A  35      22.883  -8.443   1.641  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.134  -9.598   2.277  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      20.275  -8.260   4.324  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      21.545  -9.493   4.254  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      21.941  -7.793   3.911  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.450  -7.216   2.218  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.109  -6.748   1.772  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.120  -7.708   0.652  1.00 24.67           H  
ATOM    517  N   LYS A  36      23.976 -10.255   2.859  1.00 24.67           N  
ATOM    518  CA  LYS A  36      24.693 -11.306   3.582  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.433 -11.274   5.091  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.748 -12.236   5.789  1.00 24.67           O  
ATOM    521  CB  LYS A  36      26.187 -11.181   3.302  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.550 -11.425   1.838  1.00 24.67           C  
ATOM    523  CD  LYS A  36      28.042 -11.297   1.595  1.00 24.67           C  
ATOM    524  CE  LYS A  36      28.383 -11.538   0.124  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      29.842 -11.386  -0.140  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.423  -9.362   2.714  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.351 -12.271   3.210  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      26.532 -10.186   3.583  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      26.732 -11.901   3.912  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      26.228 -12.426   1.550  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.024 -10.703   1.210  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      28.373 -10.298   1.881  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      28.572 -12.027   2.206  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      28.076 -12.546  -0.153  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      27.836 -10.822  -0.491  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      30.027 -11.552  -1.119  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      30.133 -10.450   0.104  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      30.357 -12.053   0.417  1.00 24.67           H  
ATOM    539  N   SER A  37      23.834 -10.166   5.548  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.528  -9.835   6.947  1.00 24.67           C  
ATOM    541  C   SER A  37      24.809  -9.641   7.794  1.00 24.67           C  
ATOM    542  O   SER A  37      25.754 -10.414   7.662  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.646 -10.915   7.567  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.344 -10.617   8.900  1.00 24.67           O  
ATOM    545  H   SER A  37      23.593  -9.479   4.851  1.00 24.67           H  
ATOM    546  HA  SER A  37      22.951  -8.917   6.919  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.725 -11.010   6.993  1.00 24.67           H  
ATOM    548 2HB  SER A  37      23.146 -11.871   7.535  1.00 24.67           H  
ATOM    549  HG  SER A  37      23.201 -10.475   9.341  1.00 24.67           H  
ATOM    550  N   PRO A  38      24.900  -8.589   8.638  1.00 24.67           N  
ATOM    551  CA  PRO A  38      26.056  -8.298   9.476  1.00 24.67           C  
ATOM    552  C   PRO A  38      26.248  -9.350  10.560  1.00 24.67           C  
ATOM    553  O   PRO A  38      25.262  -9.900  11.073  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.703  -6.928  10.068  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.188  -6.847  10.008  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.796  -7.614   8.766  1.00 24.67           C  
ATOM    557  HA  PRO A  38      26.953  -8.232   8.842  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.089  -6.868  11.101  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      26.207  -6.136   9.499  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      23.753  -7.289  10.907  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.866  -5.793   9.986  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      22.835  -8.108   8.962  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.762  -6.944   7.892  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.519  -9.587  10.920  1.00 24.67           N  
ATOM    565  CA  ASP A  39      27.913 -10.531  11.969  1.00 24.67           C  
ATOM    566  C   ASP A  39      27.766  -9.909  13.349  1.00 24.67           C  
ATOM    567  O   ASP A  39      27.559  -8.706  13.477  1.00 24.67           O  
ATOM    568  CB  ASP A  39      29.349 -11.040  11.721  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.691 -12.405  12.420  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      28.878 -12.885  13.190  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      30.745 -12.937  12.161  1.00 24.67           O  
ATOM    572  H   ASP A  39      28.256  -9.068  10.437  1.00 24.67           H  
ATOM    573  HA  ASP A  39      27.249 -11.393  11.916  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      29.504 -11.153  10.646  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      30.059 -10.286  12.066  1.00 24.67           H  
ATOM    576  N   ALA A  40      27.902 -10.721  14.388  1.00 24.67           N  
ATOM    577  CA  ALA A  40      27.759 -10.264  15.773  1.00 24.67           C  
ATOM    578  C   ALA A  40      28.733  -9.145  16.116  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.403  -8.241  16.885  1.00 24.67           O  
ATOM    580  CB  ALA A  40      27.964 -11.421  16.724  1.00 24.67           C  
ATOM    581  H   ALA A  40      28.105 -11.702  14.187  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.747  -9.881  15.895  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.824 -11.081  17.749  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      27.248 -12.210  16.503  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      28.976 -11.810  16.605  1.00 24.67           H  
ATOM    586  N   SER A  41      29.926  -9.195  15.524  1.00 24.67           N  
ATOM    587  CA  SER A  41      30.978  -8.212  15.776  1.00 24.67           C  
ATOM    588  C   SER A  41      30.697  -6.879  15.079  1.00 24.67           C  
ATOM    589  O   SER A  41      31.425  -5.905  15.271  1.00 24.67           O  
ATOM    590  CB  SER A  41      32.325  -8.756  15.332  1.00 24.67           C  
ATOM    591  OG  SER A  41      32.395  -8.896  13.936  1.00 24.67           O  
ATOM    592  H   SER A  41      30.114  -9.961  14.890  1.00 24.67           H  
ATOM    593  HA  SER A  41      31.018  -8.026  16.849  1.00 24.67           H  
ATOM    594 1HB  SER A  41      33.116  -8.089  15.675  1.00 24.67           H  
ATOM    595 2HB  SER A  41      32.488  -9.723  15.802  1.00 24.67           H  
ATOM    596  HG  SER A  41      33.215  -9.366  13.756  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.676  -6.865  14.223  1.00 24.67           N  
ATOM    598  CA  GLN A  42      29.271  -5.690  13.484  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.933  -5.186  14.043  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.685  -3.982  14.110  1.00 24.67           O  
ATOM    601  CB  GLN A  42      29.131  -6.060  12.004  1.00 24.67           C  
ATOM    602  CG  GLN A  42      30.431  -6.532  11.359  1.00 24.67           C  
ATOM    603  CD  GLN A  42      30.259  -7.009   9.916  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      29.464  -7.920   9.602  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      31.014  -6.391   9.014  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.120  -7.700  14.099  1.00 24.67           H  
ATOM    607  HA  GLN A  42      30.020  -4.908  13.607  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      28.399  -6.856  11.902  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      28.763  -5.201  11.446  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      31.145  -5.709  11.367  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      30.822  -7.367  11.944  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      30.959  -6.650   8.048  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      31.642  -5.664   9.299  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.072  -6.133  14.452  1.00 24.67           N  
ATOM    615  CA  ARG A  43      25.748  -5.824  14.996  1.00 24.67           C  
ATOM    616  C   ARG A  43      25.815  -5.168  16.375  1.00 24.67           C  
ATOM    617  O   ARG A  43      25.014  -4.282  16.688  1.00 24.67           O  
ATOM    618  CB  ARG A  43      24.895  -7.088  15.141  1.00 24.67           C  
ATOM    619  CG  ARG A  43      24.441  -7.740  13.830  1.00 24.67           C  
ATOM    620  CD  ARG A  43      23.340  -8.745  14.016  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.654  -9.858  14.940  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      24.245 -11.044  14.634  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      24.666 -11.334  13.419  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.402 -11.950  15.591  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.330  -7.104  14.344  1.00 24.67           H  
ATOM    626  HA  ARG A  43      25.249  -5.145  14.311  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      25.461  -7.833  15.693  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      24.006  -6.858  15.728  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      24.069  -6.958  13.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      25.254  -8.235  13.344  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.457  -8.235  14.393  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      23.113  -9.180  13.039  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.367  -9.733  15.904  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      24.597 -10.666  12.641  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      25.096 -12.227  13.245  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      24.077 -11.761  16.531  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      24.837 -12.837  15.375  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.756  -5.619  17.203  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.872  -5.153  18.575  1.00 24.67           C  
ATOM    640  C   HIS A  44      28.080  -4.244  18.792  1.00 24.67           C  
ATOM    641  O   HIS A  44      29.010  -4.223  17.988  1.00 24.67           O  
ATOM    642  CB  HIS A  44      26.939  -6.366  19.499  1.00 24.67           C  
ATOM    643  CG  HIS A  44      25.680  -7.197  19.438  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      24.481  -6.778  19.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      25.437  -8.403  18.872  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.555  -7.696  19.761  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      24.108  -8.691  19.088  1.00 24.67           N  
ATOM    648  H   HIS A  44      27.390  -6.360  16.897  1.00 24.67           H  
ATOM    649  HA  HIS A  44      25.985  -4.580  18.837  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      27.781  -6.998  19.208  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      27.101  -6.046  20.526  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      24.314  -5.915  20.461  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      26.070  -9.099  18.324  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      22.536  -7.551  20.116  1.00 24.67           H  
ATOM    655  N   SER A  45      28.060  -3.498  19.898  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.156  -2.603  20.265  1.00 24.67           C  
ATOM    657  C   SER A  45      29.204  -2.365  21.770  1.00 24.67           C  
ATOM    658  O   SER A  45      28.171  -2.344  22.442  1.00 24.67           O  
ATOM    659  CB  SER A  45      29.027  -1.273  19.551  1.00 24.67           C  
ATOM    660  OG  SER A  45      30.066  -0.405  19.921  1.00 24.67           O  
ATOM    661  H   SER A  45      27.259  -3.555  20.507  1.00 24.67           H  
ATOM    662  HA  SER A  45      30.096  -3.068  19.968  1.00 24.67           H  
ATOM    663 1HB  SER A  45      29.051  -1.437  18.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      28.069  -0.820  19.793  1.00 24.67           H  
ATOM    665  HG  SER A  45      29.965  -0.259  20.881  1.00 24.67           H  
ATOM    666  N   SER A  46      30.414  -2.201  22.292  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.622  -1.918  23.707  1.00 24.67           C  
ATOM    668  C   SER A  46      30.015  -0.580  24.119  1.00 24.67           C  
ATOM    669  O   SER A  46      30.016   0.370  23.334  1.00 24.67           O  
ATOM    670  CB  SER A  46      32.104  -1.918  24.017  1.00 24.67           C  
ATOM    671  OG  SER A  46      32.664  -3.181  23.786  1.00 24.67           O  
ATOM    672  H   SER A  46      31.216  -2.254  21.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      30.141  -2.704  24.290  1.00 24.67           H  
ATOM    674 1HB  SER A  46      32.606  -1.173  23.399  1.00 24.67           H  
ATOM    675 2HB  SER A  46      32.255  -1.632  25.059  1.00 24.67           H  
ATOM    676  HG  SER A  46      33.596  -3.103  24.011  1.00 24.67           H  
ATOM    677  N   THR A  47      29.532  -0.517  25.358  1.00 24.67           N  
ATOM    678  CA  THR A  47      28.976   0.698  25.951  1.00 24.67           C  
ATOM    679  C   THR A  47      29.699   1.034  27.252  1.00 24.67           C  
ATOM    680  O   THR A  47      29.937   0.150  28.076  1.00 24.67           O  
ATOM    681  CB  THR A  47      27.462   0.550  26.224  1.00 24.67           C  
ATOM    682  OG1 THR A  47      26.768   0.298  24.993  1.00 24.67           O  
ATOM    683  CG2 THR A  47      26.900   1.816  26.866  1.00 24.67           C  
ATOM    684  H   THR A  47      29.558  -1.354  25.923  1.00 24.67           H  
ATOM    685  HA  THR A  47      29.123   1.526  25.258  1.00 24.67           H  
ATOM    686  HB  THR A  47      27.298  -0.290  26.897  1.00 24.67           H  
ATOM    687  HG1 THR A  47      26.973  -0.587  24.672  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      25.834   1.684  27.048  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      27.400   2.007  27.812  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      27.052   2.660  26.197  1.00 24.67           H  
ATOM    691  N   SER A  48      30.050   2.306  27.434  1.00 24.67           N  
ATOM    692  CA  SER A  48      30.720   2.758  28.652  1.00 24.67           C  
ATOM    693  C   SER A  48      30.534   4.234  28.918  1.00 24.67           C  
ATOM    694  O   SER A  48      30.431   5.044  27.997  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.211   2.503  28.601  1.00 24.67           C  
ATOM    696  OG  SER A  48      32.841   2.990  29.778  1.00 24.67           O  
ATOM    697  H   SER A  48      29.838   2.979  26.710  1.00 24.67           H  
ATOM    698  HA  SER A  48      30.299   2.209  29.496  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.396   1.434  28.500  1.00 24.67           H  
ATOM    700 2HB  SER A  48      32.636   2.996  27.729  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.748   3.990  29.774  1.00 24.67           H  
ATOM    702  N   ALA A  49      30.505   4.578  30.194  1.00 24.67           N  
ATOM    703  CA  ALA A  49      30.496   5.967  30.596  1.00 24.67           C  
ATOM    704  C   ALA A  49      31.850   6.545  30.182  1.00 24.67           C  
ATOM    705  O   ALA A  49      32.796   5.761  30.037  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.274   6.106  32.092  1.00 24.67           C  
ATOM    707  H   ALA A  49      30.547   3.852  30.899  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.691   6.462  30.072  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.276   7.159  32.371  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.316   5.662  32.358  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.073   5.592  32.623  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.963   7.852  29.883  1.00 24.67           N  
ATOM    713  CA  PRO A  50      33.211   8.541  29.606  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.193   8.397  30.762  1.00 24.67           C  
ATOM    715  O   PRO A  50      33.812   8.493  31.925  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.758  10.000  29.459  1.00 24.67           C  
ATOM    717  CG  PRO A  50      31.320   9.909  29.008  1.00 24.67           C  
ATOM    718  CD  PRO A  50      30.759   8.703  29.729  1.00 24.67           C  
ATOM    719  HA  PRO A  50      33.644   8.157  28.672  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      32.872  10.531  30.415  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      33.398  10.518  28.728  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      30.787  10.840  29.258  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      31.271   9.799  27.914  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      30.334   8.976  30.704  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      30.025   8.253  29.049  1.00 24.67           H  
ATOM    726  N   SER A  51      35.470   8.232  30.427  1.00 24.67           N  
ATOM    727  CA  SER A  51      36.545   8.107  31.415  1.00 24.67           C  
ATOM    728  C   SER A  51      37.107   9.462  31.870  1.00 24.67           C  
ATOM    729  O   SER A  51      37.944   9.535  32.775  1.00 24.67           O  
ATOM    730  CB  SER A  51      37.655   7.241  30.850  1.00 24.67           C  
ATOM    731  OG  SER A  51      38.275   7.857  29.754  1.00 24.67           O  
ATOM    732  H   SER A  51      35.712   8.164  29.451  1.00 24.67           H  
ATOM    733  HA  SER A  51      36.137   7.603  32.292  1.00 24.67           H  
ATOM    734 1HB  SER A  51      38.393   7.041  31.625  1.00 24.67           H  
ATOM    735 2HB  SER A  51      37.240   6.282  30.541  1.00 24.67           H  
ATOM    736  HG  SER A  51      38.726   8.632  30.104  1.00 24.67           H  
ATOM    737  N   SER A  52      36.641  10.545  31.252  1.00 24.67           N  
ATOM    738  CA  SER A  52      37.165  11.888  31.516  1.00 24.67           C  
ATOM    739  C   SER A  52      36.679  12.504  32.822  1.00 24.67           C  
ATOM    740  O   SER A  52      35.918  13.469  32.822  1.00 24.67           O  
ATOM    741  CB  SER A  52      36.802  12.829  30.382  1.00 24.67           C  
ATOM    742  OG  SER A  52      37.388  12.429  29.173  1.00 24.67           O  
ATOM    743  H   SER A  52      35.922  10.422  30.558  1.00 24.67           H  
ATOM    744  HA  SER A  52      38.252  11.819  31.569  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.718  12.864  30.271  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.136  13.835  30.633  1.00 24.67           H  
ATOM    747  HG  SER A  52      37.205  13.134  28.542  1.00 24.67           H  
ATOM    748  N   SER A  53      37.109  11.926  33.933  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.751  12.439  35.249  1.00 24.67           C  
ATOM    750  C   SER A  53      37.321  13.842  35.412  1.00 24.67           C  
ATOM    751  O   SER A  53      38.451  14.101  34.999  1.00 24.67           O  
ATOM    752  CB  SER A  53      37.283  11.534  36.340  1.00 24.67           C  
ATOM    753  OG  SER A  53      36.999  12.058  37.609  1.00 24.67           O  
ATOM    754  H   SER A  53      37.699  11.102  33.824  1.00 24.67           H  
ATOM    755  HA  SER A  53      35.664  12.493  35.324  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.844  10.541  36.243  1.00 24.67           H  
ATOM    757 2HB  SER A  53      38.359  11.427  36.225  1.00 24.67           H  
ATOM    758  HG  SER A  53      37.304  12.981  37.596  1.00 24.67           H  
ATOM    759  N   MET A  54      36.548  14.738  36.013  1.00 24.67           N  
ATOM    760  CA  MET A  54      37.001  16.106  36.261  1.00 24.67           C  
ATOM    761  C   MET A  54      37.613  16.256  37.647  1.00 24.67           C  
ATOM    762  O   MET A  54      37.249  15.520  38.567  1.00 24.67           O  
ATOM    763  CB  MET A  54      35.843  17.080  36.082  1.00 24.67           C  
ATOM    764  CG  MET A  54      35.264  17.130  34.664  1.00 24.67           C  
ATOM    765  SD  MET A  54      36.411  17.854  33.458  1.00 24.67           S  
ATOM    766  CE  MET A  54      37.047  16.416  32.603  1.00 24.67           C  
ATOM    767  H   MET A  54      35.622  14.463  36.309  1.00 24.67           H  
ATOM    768  HA  MET A  54      37.774  16.348  35.533  1.00 24.67           H  
ATOM    769 1HB  MET A  54      35.037  16.809  36.760  1.00 24.67           H  
ATOM    770 2HB  MET A  54      36.173  18.086  36.351  1.00 24.67           H  
ATOM    771 1HG  MET A  54      35.024  16.115  34.336  1.00 24.67           H  
ATOM    772 2HG  MET A  54      34.344  17.715  34.661  1.00 24.67           H  
ATOM    773 1HE  MET A  54      37.756  16.729  31.838  1.00 24.67           H  
ATOM    774 2HE  MET A  54      37.546  15.763  33.306  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.223  15.880  32.134  1.00 24.67           H  
ATOM    776  N   THR A  55      38.517  17.224  37.801  1.00 24.67           N  
ATOM    777  CA  THR A  55      39.096  17.534  39.106  1.00 24.67           C  
ATOM    778  C   THR A  55      38.866  19.000  39.462  1.00 24.67           C  
ATOM    779  O   THR A  55      39.144  19.893  38.662  1.00 24.67           O  
ATOM    780  CB  THR A  55      40.604  17.217  39.136  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.802  15.822  38.863  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.193  17.550  40.498  1.00 24.67           C  
ATOM    783  H   THR A  55      38.793  17.772  36.998  1.00 24.67           H  
ATOM    784  HA  THR A  55      38.604  16.924  39.864  1.00 24.67           H  
ATOM    785  HB  THR A  55      41.116  17.805  38.375  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.209  15.300  39.416  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      42.255  17.316  40.500  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.059  18.609  40.709  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      40.690  16.963  41.264  1.00 24.67           H  
ATOM    790  N   SER A  56      38.340  19.241  40.659  1.00 24.67           N  
ATOM    791  CA  SER A  56      38.078  20.598  41.122  1.00 24.67           C  
ATOM    792  C   SER A  56      39.371  21.338  41.483  1.00 24.67           C  
ATOM    793  O   SER A  56      40.285  20.720  42.042  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.198  20.572  42.360  1.00 24.67           C  
ATOM    795  OG  SER A  56      36.982  21.874  42.881  1.00 24.67           O  
ATOM    796  H   SER A  56      38.124  18.460  41.263  1.00 24.67           H  
ATOM    797  HA  SER A  56      37.533  21.104  40.336  1.00 24.67           H  
ATOM    798 1HB  SER A  56      36.243  20.113  42.115  1.00 24.67           H  
ATOM    799 2HB  SER A  56      37.672  19.952  43.119  1.00 24.67           H  
ATOM    800  HG  SER A  56      37.879  22.288  43.054  1.00 24.67           H  
ATOM    801  N   PRO A  57      39.488  22.637  41.167  1.00 24.67           N  
ATOM    802  CA  PRO A  57      40.511  23.522  41.669  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.359  23.515  43.173  1.00 24.67           C  
ATOM    804  O   PRO A  57      39.255  23.257  43.671  1.00 24.67           O  
ATOM    805  CB  PRO A  57      40.153  24.877  41.046  1.00 24.67           C  
ATOM    806  CG  PRO A  57      39.374  24.523  39.794  1.00 24.67           C  
ATOM    807  CD  PRO A  57      38.610  23.254  40.149  1.00 24.67           C  
ATOM    808  HA  PRO A  57      41.505  23.165  41.360  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.567  25.473  41.762  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      41.070  25.447  40.834  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      38.712  25.359  39.512  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      40.066  24.373  38.951  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      37.617  23.485  40.567  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      38.561  22.631  39.238  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.454  23.721  43.889  1.00 24.67           N  
ATOM    816  CA  GLN A  58      41.403  23.730  45.344  1.00 24.67           C  
ATOM    817  C   GLN A  58      41.504  25.143  45.897  1.00 24.67           C  
ATOM    818  O   GLN A  58      42.043  26.035  45.243  1.00 24.67           O  
ATOM    819  CB  GLN A  58      42.512  22.842  45.902  1.00 24.67           C  
ATOM    820  CG  GLN A  58      42.417  21.394  45.411  1.00 24.67           C  
ATOM    821  CD  GLN A  58      41.152  20.703  45.901  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      40.931  20.616  47.115  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      40.321  20.214  44.980  1.00 24.67           N  
ATOM    824  H   GLN A  58      42.332  23.898  43.421  1.00 24.67           H  
ATOM    825  HA  GLN A  58      40.445  23.317  45.660  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      43.484  23.241  45.613  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.466  22.835  46.989  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      42.404  21.387  44.319  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.277  20.834  45.778  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      39.479  19.761  45.262  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.520  20.304  43.981  1.00 24.67           H  
ATOM    832  N   SER A  59      41.014  25.330  47.121  1.00 24.67           N  
ATOM    833  CA  SER A  59      41.084  26.618  47.820  1.00 24.67           C  
ATOM    834  C   SER A  59      42.429  26.896  48.465  1.00 24.67           C  
ATOM    835  O   SER A  59      42.711  28.038  48.838  1.00 24.67           O  
ATOM    836  CB  SER A  59      40.077  26.636  48.941  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.458  25.715  49.949  1.00 24.67           O  
ATOM    838  H   SER A  59      40.570  24.551  47.589  1.00 24.67           H  
ATOM    839  HA  SER A  59      40.868  27.412  47.104  1.00 24.67           H  
ATOM    840 1HB  SER A  59      40.022  27.637  49.364  1.00 24.67           H  
ATOM    841 2HB  SER A  59      39.092  26.381  48.559  1.00 24.67           H  
ATOM    842  HG  SER A  59      41.399  25.958  50.239  1.00 24.67           H  
ATOM    843  N   SER A  60      43.230  25.841  48.578  1.00 24.67           N  
ATOM    844  CA  SER A  60      44.491  25.844  49.293  1.00 24.67           C  
ATOM    845  C   SER A  60      44.174  26.159  50.745  1.00 24.67           C  
ATOM    846  O   SER A  60      45.040  26.031  51.610  1.00 24.67           O  
ATOM    847  OXT SER A  60      42.979  26.129  51.069  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.487  26.839  48.709  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.695  26.809  49.421  1.00 24.67           O  
ATOM    850  H   SER A  60      42.906  24.974  48.179  1.00 24.67           H  
ATOM    851  HA  SER A  60      44.931  24.848  49.245  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.671  26.598  47.663  1.00 24.67           H  
ATOM    853 2HB  SER A  60      45.090  27.843  48.743  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.253  27.481  49.023  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644040 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       1.034   0.067   1.732  1.00  4.65           N  
ATOM      2  CA  ILE A   1       1.717   0.650   0.586  1.00  4.65           C  
ATOM      3  C   ILE A   1       1.064   1.931   0.105  1.00  4.65           C  
ATOM      4  O   ILE A   1       1.127   2.243  -1.082  1.00  4.65           O  
ATOM      5  CB  ILE A   1       1.795  -0.357  -0.578  1.00  4.65           C  
ATOM      6  CG1 ILE A   1       2.671  -1.553  -0.154  1.00  4.65           C  
ATOM      7  CG2 ILE A   1       2.338   0.331  -1.859  1.00  4.65           C  
ATOM      8  CD1 ILE A   1       2.623  -2.729  -1.106  1.00  4.65           C  
ATOM      9 1H   ILE A   1       1.227  -0.923   1.770  1.00  4.65           H  
ATOM     10 2H   ILE A   1       1.357   0.505   2.582  1.00  4.65           H  
ATOM     11 3H   ILE A   1       0.038   0.210   1.626  1.00  4.65           H  
ATOM     12  HA  ILE A   1       2.736   0.891   0.889  1.00  4.65           H  
ATOM     13  HB  ILE A   1       0.796  -0.750  -0.780  1.00  4.65           H  
ATOM     14 1HG1 ILE A   1       3.705  -1.218  -0.071  1.00  4.65           H  
ATOM     15 2HG1 ILE A   1       2.340  -1.897   0.826  1.00  4.65           H  
ATOM     16 1HG2 ILE A   1       2.388  -0.382  -2.663  1.00  4.65           H  
ATOM     17 2HG2 ILE A   1       1.688   1.149  -2.151  1.00  4.65           H  
ATOM     18 3HG2 ILE A   1       3.337   0.719  -1.667  1.00  4.65           H  
ATOM     19 1HD1 ILE A   1       3.263  -3.526  -0.730  1.00  4.65           H  
ATOM     20 2HD1 ILE A   1       1.593  -3.095  -1.179  1.00  4.65           H  
ATOM     21 3HD1 ILE A   1       2.973  -2.418  -2.087  1.00  4.65           H  
ATOM     22  N   GLU A   2       0.415   2.672   1.001  1.00  6.54           N  
ATOM     23  CA  GLU A   2      -0.230   3.911   0.577  1.00  6.54           C  
ATOM     24  C   GLU A   2       0.767   5.062   0.506  1.00  6.54           C  
ATOM     25  O   GLU A   2       1.373   5.429   1.516  1.00  6.54           O  
ATOM     26  CB  GLU A   2      -1.354   4.284   1.551  1.00  6.54           C  
ATOM     27  CG  GLU A   2      -2.131   5.548   1.170  1.00  6.54           C  
ATOM     28  CD  GLU A   2      -3.232   5.901   2.151  1.00  6.54           C  
ATOM     29  OE1 GLU A   2      -3.356   5.232   3.150  1.00  6.54           O  
ATOM     30  OE2 GLU A   2      -3.946   6.845   1.894  1.00  6.54           O  
ATOM     31  H   GLU A   2       0.368   2.421   1.972  1.00  6.54           H  
ATOM     32  HA  GLU A   2      -0.656   3.763  -0.417  1.00  6.54           H  
ATOM     33 1HB  GLU A   2      -2.070   3.462   1.607  1.00  6.54           H  
ATOM     34 2HB  GLU A   2      -0.940   4.431   2.548  1.00  6.54           H  
ATOM     35 1HG  GLU A   2      -1.433   6.385   1.104  1.00  6.54           H  
ATOM     36 2HG  GLU A   2      -2.564   5.399   0.179  1.00  6.54           H  
ATOM     37  N   VAL A   3       0.930   5.624  -0.688  1.00  9.47           N  
ATOM     38  CA  VAL A   3       1.845   6.736  -0.899  1.00  9.47           C  
ATOM     39  C   VAL A   3       1.101   7.877  -1.592  1.00  9.47           C  
ATOM     40  O   VAL A   3       0.459   7.667  -2.629  1.00  9.47           O  
ATOM     41  CB  VAL A   3       3.038   6.302  -1.769  1.00  9.47           C  
ATOM     42  CG1 VAL A   3       3.992   7.483  -1.969  1.00  9.47           C  
ATOM     43  CG2 VAL A   3       3.730   5.087  -1.138  1.00  9.47           C  
ATOM     44  H   VAL A   3       0.415   5.243  -1.479  1.00  9.47           H  
ATOM     45  HA  VAL A   3       2.211   7.083   0.065  1.00  9.47           H  
ATOM     46  HB  VAL A   3       2.673   6.031  -2.751  1.00  9.47           H  
ATOM     47 1HG1 VAL A   3       4.820   7.178  -2.609  1.00  9.47           H  
ATOM     48 2HG1 VAL A   3       3.461   8.311  -2.439  1.00  9.47           H  
ATOM     49 3HG1 VAL A   3       4.381   7.805  -1.004  1.00  9.47           H  
ATOM     50 1HG2 VAL A   3       4.558   4.774  -1.768  1.00  9.47           H  
ATOM     51 2HG2 VAL A   3       4.102   5.354  -0.148  1.00  9.47           H  
ATOM     52 3HG2 VAL A   3       3.020   4.263  -1.050  1.00  9.47           H  
ATOM     53  N   ASP A   4       1.165   9.082  -1.016  1.00 13.44           N  
ATOM     54  CA  ASP A   4       0.482  10.228  -1.620  1.00 13.44           C  
ATOM     55  C   ASP A   4       1.093  11.585  -1.239  1.00 13.44           C  
ATOM     56  O   ASP A   4       0.619  12.244  -0.313  1.00 13.44           O  
ATOM     57  CB  ASP A   4      -1.009  10.178  -1.208  1.00 13.44           C  
ATOM     58  CG  ASP A   4      -1.936  11.238  -1.875  1.00 13.44           C  
ATOM     59  OD1 ASP A   4      -1.451  12.103  -2.556  1.00 13.44           O  
ATOM     60  OD2 ASP A   4      -3.131  11.143  -1.687  1.00 13.44           O  
ATOM     61  H   ASP A   4       1.696   9.204  -0.164  1.00 13.44           H  
ATOM     62  HA  ASP A   4       0.554  10.128  -2.703  1.00 13.44           H  
ATOM     63 1HB  ASP A   4      -1.412   9.191  -1.452  1.00 13.44           H  
ATOM     64 2HB  ASP A   4      -1.084  10.291  -0.126  1.00 13.44           H  
ATOM     65  N   GLU A   5       2.140  12.007  -1.962  1.00 17.90           N  
ATOM     66  CA  GLU A   5       2.765  13.321  -1.780  1.00 17.90           C  
ATOM     67  C   GLU A   5       3.315  13.721  -3.139  1.00 17.90           C  
ATOM     68  O   GLU A   5       3.996  14.732  -3.316  1.00 17.90           O  
ATOM     69  CB  GLU A   5       3.873  13.268  -0.720  1.00 17.90           C  
ATOM     70  CG  GLU A   5       5.039  12.333  -1.057  1.00 17.90           C  
ATOM     71  CD  GLU A   5       6.121  12.323   0.019  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       5.981  13.041   0.982  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       7.079  11.597  -0.127  1.00 17.90           O  
ATOM     74  H   GLU A   5       2.529  11.423  -2.709  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.007  14.045  -1.481  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       4.278  14.267  -0.574  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       3.447  12.945   0.230  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       4.654  11.318  -1.185  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       5.476  12.643  -2.005  1.00 17.90           H  
ATOM     80  N   ASN A   6       3.043  12.826  -4.064  1.00 21.73           N  
ATOM     81  CA  ASN A   6       3.510  12.760  -5.428  1.00 21.73           C  
ATOM     82  C   ASN A   6       2.484  11.960  -6.211  1.00 21.73           C  
ATOM     83  O   ASN A   6       1.349  11.834  -5.751  1.00 21.73           O  
ATOM     84  CB  ASN A   6       4.868  12.110  -5.423  1.00 21.73           C  
ATOM     85  CG  ASN A   6       4.795  10.763  -4.714  1.00 21.73           C  
ATOM     86  OD1 ASN A   6       3.829  10.481  -3.959  1.00 21.73           O  
ATOM     87  ND2 ASN A   6       5.786   9.934  -4.937  1.00 21.73           N  
ATOM     88  H   ASN A   6       2.432  12.077  -3.777  1.00 21.73           H  
ATOM     89  HA  ASN A   6       3.566  13.763  -5.849  1.00 21.73           H  
ATOM     90 1HB  ASN A   6       5.232  11.970  -6.438  1.00 21.73           H  
ATOM     91 2HB  ASN A   6       5.578  12.751  -4.899  1.00 21.73           H  
ATOM     92 1HD2 ASN A   6       5.792   9.035  -4.500  1.00 21.73           H  
ATOM     93 2HD2 ASN A   6       6.532  10.199  -5.546  1.00 21.73           H  
ATOM     94  N   GLY A   7       2.832  11.439  -7.390  1.00 24.00           N  
ATOM     95  CA  GLY A   7       1.838  10.621  -8.075  1.00 24.00           C  
ATOM     96  C   GLY A   7       1.516   9.525  -7.074  1.00 24.00           C  
ATOM     97  O   GLY A   7       2.419   9.047  -6.385  1.00 24.00           O  
ATOM     98  H   GLY A   7       3.751  11.574  -7.785  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       0.948  11.205  -8.313  1.00 24.00           H  
ATOM    100 2HA  GLY A   7       2.244  10.201  -8.995  1.00 24.00           H  
ATOM    101  N   THR A   8       0.260   9.128  -6.980  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.086   8.186  -5.930  1.00 24.67           C  
ATOM    103  C   THR A   8       0.165   6.725  -6.239  1.00 24.67           C  
ATOM    104  O   THR A   8       0.261   6.318  -7.401  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.560   8.375  -5.557  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.393   8.059  -6.684  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.777   9.815  -5.162  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.450   9.512  -7.585  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.511   8.440  -5.053  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.816   7.723  -4.718  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.254   7.141  -6.929  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.817   9.974  -4.884  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.139  10.048  -4.322  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.519  10.467  -5.993  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.189   5.935  -5.165  1.00 24.05           N  
ATOM    116  CA  LEU A   9       0.311   4.483  -5.225  1.00 24.05           C  
ATOM    117  C   LEU A   9      -0.413   3.842  -4.045  1.00 24.05           C  
ATOM    118  O   LEU A   9      -0.345   4.337  -2.921  1.00 24.05           O  
ATOM    119  CB  LEU A   9       1.783   4.046  -5.209  1.00 24.05           C  
ATOM    120  CG  LEU A   9       2.034   2.541  -5.278  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       1.622   2.053  -6.642  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       3.492   2.247  -5.001  1.00 24.05           C  
ATOM    123  H   LEU A   9       0.147   6.393  -4.252  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -0.153   4.132  -6.147  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       2.291   4.511  -6.055  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       2.240   4.403  -4.296  1.00 24.05           H  
ATOM    127  HG  LEU A   9       1.432   2.032  -4.533  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       1.795   0.998  -6.713  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       0.567   2.264  -6.807  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       2.216   2.560  -7.399  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       3.657   1.170  -5.048  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       4.116   2.745  -5.741  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       3.748   2.610  -4.003  1.00 24.05           H  
ATOM    134  N   ASP A  10      -1.157   2.773  -4.298  1.00 21.86           N  
ATOM    135  CA  ASP A  10      -1.790   2.036  -3.210  1.00 21.86           C  
ATOM    136  C   ASP A  10      -1.984   0.578  -3.610  1.00 21.86           C  
ATOM    137  O   ASP A  10      -3.023   0.190  -4.147  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -3.140   2.680  -2.837  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -3.844   2.046  -1.596  1.00 21.86           C  
ATOM    140  OD1 ASP A  10      -3.326   1.103  -1.040  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -4.906   2.518  -1.243  1.00 21.86           O  
ATOM    142  H   ASP A  10      -1.230   2.428  -5.244  1.00 21.86           H  
ATOM    143  HA  ASP A  10      -1.135   2.065  -2.339  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -2.980   3.741  -2.626  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -3.817   2.616  -3.687  1.00 21.86           H  
ATOM    146  N   LEU A  11      -1.006  -0.264  -3.308  1.00 18.05           N  
ATOM    147  CA  LEU A  11      -1.083  -1.654  -3.750  1.00 18.05           C  
ATOM    148  C   LEU A  11      -1.792  -2.547  -2.737  1.00 18.05           C  
ATOM    149  O   LEU A  11      -1.218  -3.473  -2.154  1.00 18.05           O  
ATOM    150  CB  LEU A  11       0.305  -2.157  -4.089  1.00 18.05           C  
ATOM    151  CG  LEU A  11       0.971  -1.349  -5.169  1.00 18.05           C  
ATOM    152  CD1 LEU A  11       2.358  -1.857  -5.433  1.00 18.05           C  
ATOM    153  CD2 LEU A  11       0.116  -1.430  -6.417  1.00 18.05           C  
ATOM    154  H   LEU A  11      -0.189   0.076  -2.819  1.00 18.05           H  
ATOM    155  HA  LEU A  11      -1.664  -1.675  -4.668  1.00 18.05           H  
ATOM    156 1HB  LEU A  11       0.906  -2.111  -3.217  1.00 18.05           H  
ATOM    157 2HB  LEU A  11       0.246  -3.191  -4.416  1.00 18.05           H  
ATOM    158  HG  LEU A  11       1.050  -0.320  -4.843  1.00 18.05           H  
ATOM    159 1HD1 LEU A  11       2.824  -1.254  -6.211  1.00 18.05           H  
ATOM    160 2HD1 LEU A  11       2.955  -1.799  -4.528  1.00 18.05           H  
ATOM    161 3HD1 LEU A  11       2.296  -2.881  -5.767  1.00 18.05           H  
ATOM    162 1HD2 LEU A  11       0.560  -0.849  -7.216  1.00 18.05           H  
ATOM    163 2HD2 LEU A  11       0.039  -2.472  -6.732  1.00 18.05           H  
ATOM    164 3HD2 LEU A  11      -0.880  -1.043  -6.202  1.00 18.05           H  
ATOM    165  N   SER A  12      -3.080  -2.263  -2.598  1.00 13.60           N  
ATOM    166  CA  SER A  12      -3.997  -2.890  -1.653  1.00 13.60           C  
ATOM    167  C   SER A  12      -4.306  -4.356  -1.968  1.00 13.60           C  
ATOM    168  O   SER A  12      -4.884  -5.075  -1.143  1.00 13.60           O  
ATOM    169  CB  SER A  12      -5.282  -2.085  -1.594  1.00 13.60           C  
ATOM    170  OG  SER A  12      -5.972  -2.144  -2.812  1.00 13.60           O  
ATOM    171  H   SER A  12      -3.414  -1.481  -3.167  1.00 13.60           H  
ATOM    172  HA  SER A  12      -3.532  -2.849  -0.666  1.00 13.60           H  
ATOM    173 1HB  SER A  12      -5.913  -2.468  -0.797  1.00 13.60           H  
ATOM    174 2HB  SER A  12      -5.046  -1.041  -1.357  1.00 13.60           H  
ATOM    175  HG  SER A  12      -5.465  -1.591  -3.422  1.00 13.60           H  
ATOM    176  N   MET A  13      -3.943  -4.803  -3.168  1.00  9.67           N  
ATOM    177  CA  MET A  13      -4.182  -6.182  -3.572  1.00  9.67           C  
ATOM    178  C   MET A  13      -3.139  -7.136  -2.987  1.00  9.67           C  
ATOM    179  O   MET A  13      -3.301  -8.356  -3.062  1.00  9.67           O  
ATOM    180  CB  MET A  13      -4.208  -6.287  -5.094  1.00  9.67           C  
ATOM    181  CG  MET A  13      -2.856  -6.187  -5.761  1.00  9.67           C  
ATOM    182  SD  MET A  13      -2.138  -4.565  -5.613  1.00  9.67           S  
ATOM    183  CE  MET A  13      -3.276  -3.582  -6.566  1.00  9.67           C  
ATOM    184  H   MET A  13      -3.485  -4.168  -3.802  1.00  9.67           H  
ATOM    185  HA  MET A  13      -5.155  -6.486  -3.190  1.00  9.67           H  
ATOM    186 1HB  MET A  13      -4.647  -7.242  -5.382  1.00  9.67           H  
ATOM    187 2HB  MET A  13      -4.842  -5.501  -5.503  1.00  9.67           H  
ATOM    188 1HG  MET A  13      -2.180  -6.905  -5.309  1.00  9.67           H  
ATOM    189 2HG  MET A  13      -2.947  -6.429  -6.819  1.00  9.67           H  
ATOM    190 1HE  MET A  13      -2.955  -2.541  -6.564  1.00  9.67           H  
ATOM    191 2HE  MET A  13      -3.306  -3.952  -7.591  1.00  9.67           H  
ATOM    192 3HE  MET A  13      -4.271  -3.651  -6.124  1.00  9.67           H  
ATOM    193  N   HIS A  14      -2.079  -6.611  -2.357  1.00  6.97           N  
ATOM    194  CA  HIS A  14      -1.048  -7.494  -1.807  1.00  6.97           C  
ATOM    195  C   HIS A  14      -1.436  -8.109  -0.464  1.00  6.97           C  
ATOM    196  O   HIS A  14      -0.829  -7.834   0.578  1.00  6.97           O  
ATOM    197  CB  HIS A  14       0.284  -6.760  -1.673  1.00  6.97           C  
ATOM    198  CG  HIS A  14       0.908  -6.418  -2.984  1.00  6.97           C  
ATOM    199  ND1 HIS A  14       1.903  -5.485  -3.112  1.00  6.97           N  
ATOM    200  CD2 HIS A  14       0.688  -6.905  -4.224  1.00  6.97           C  
ATOM    201  CE1 HIS A  14       2.275  -5.409  -4.371  1.00  6.97           C  
ATOM    202  NE2 HIS A  14       1.553  -6.262  -5.073  1.00  6.97           N  
ATOM    203  H   HIS A  14      -1.963  -5.597  -2.279  1.00  6.97           H  
ATOM    204  HA  HIS A  14      -0.888  -8.324  -2.498  1.00  6.97           H  
ATOM    205 1HB  HIS A  14       0.129  -5.828  -1.121  1.00  6.97           H  
ATOM    206 2HB  HIS A  14       0.983  -7.367  -1.107  1.00  6.97           H  
ATOM    207  HD1 HIS A  14       2.305  -4.946  -2.372  1.00  6.97           H  
ATOM    208  HD2 HIS A  14       0.003  -7.660  -4.607  1.00  6.97           H  
ATOM    209  HE1 HIS A  14       3.065  -4.729  -4.666  1.00  6.97           H  
ATOM    210  N   LYS A  15      -2.443  -8.966  -0.509  1.00  5.55           N  
ATOM    211  CA  LYS A  15      -2.965  -9.643   0.665  1.00  5.55           C  
ATOM    212  C   LYS A  15      -2.358 -11.037   0.773  1.00  5.55           C  
ATOM    213  O   LYS A  15      -2.787 -11.975   0.099  1.00  5.55           O  
ATOM    214  CB  LYS A  15      -4.493  -9.697   0.610  1.00  5.55           C  
ATOM    215  CG  LYS A  15      -5.180  -8.310   0.691  1.00  5.55           C  
ATOM    216  CD  LYS A  15      -6.702  -8.442   0.653  1.00  5.55           C  
ATOM    217  CE  LYS A  15      -7.426  -7.099   0.899  1.00  5.55           C  
ATOM    218  NZ  LYS A  15      -7.293  -6.135  -0.238  1.00  5.55           N  
ATOM    219  H   LYS A  15      -2.866  -9.117  -1.423  1.00  5.55           H  
ATOM    220  HA  LYS A  15      -2.674  -9.081   1.551  1.00  5.55           H  
ATOM    221 1HB  LYS A  15      -4.802 -10.164  -0.327  1.00  5.55           H  
ATOM    222 2HB  LYS A  15      -4.867 -10.314   1.426  1.00  5.55           H  
ATOM    223 1HG  LYS A  15      -4.884  -7.807   1.610  1.00  5.55           H  
ATOM    224 2HG  LYS A  15      -4.858  -7.697  -0.157  1.00  5.55           H  
ATOM    225 1HD  LYS A  15      -6.998  -8.821  -0.326  1.00  5.55           H  
ATOM    226 2HD  LYS A  15      -7.021  -9.159   1.409  1.00  5.55           H  
ATOM    227 1HE  LYS A  15      -8.483  -7.306   1.058  1.00  5.55           H  
ATOM    228 2HE  LYS A  15      -7.019  -6.637   1.798  1.00  5.55           H  
ATOM    229 1HZ  LYS A  15      -7.793  -5.291  -0.019  1.00  5.55           H  
ATOM    230 2HZ  LYS A  15      -6.307  -5.883  -0.421  1.00  5.55           H  
ATOM    231 3HZ  LYS A  15      -7.679  -6.541  -1.072  1.00  5.55           H  
ATOM    232  N   HIS A  16      -1.341 -11.163   1.621  1.00  5.20           N  
ATOM    233  CA  HIS A  16      -0.573 -12.399   1.727  1.00  5.20           C  
ATOM    234  C   HIS A  16      -0.709 -13.114   3.070  1.00  5.20           C  
ATOM    235  O   HIS A  16       0.119 -13.956   3.425  1.00  5.20           O  
ATOM    236  CB  HIS A  16       0.901 -12.111   1.443  1.00  5.20           C  
ATOM    237  CG  HIS A  16       1.148 -11.611   0.045  1.00  5.20           C  
ATOM    238  ND1 HIS A  16       1.048 -12.427  -1.061  1.00  5.20           N  
ATOM    239  CD2 HIS A  16       1.492 -10.388  -0.422  1.00  5.20           C  
ATOM    240  CE1 HIS A  16       1.319 -11.729  -2.147  1.00  5.20           C  
ATOM    241  NE2 HIS A  16       1.599 -10.491  -1.792  1.00  5.20           N  
ATOM    242  H   HIS A  16      -1.057 -10.355   2.161  1.00  5.20           H  
ATOM    243  HA  HIS A  16      -0.919 -13.096   0.965  1.00  5.20           H  
ATOM    244 1HB  HIS A  16       1.268 -11.362   2.145  1.00  5.20           H  
ATOM    245 2HB  HIS A  16       1.484 -13.018   1.592  1.00  5.20           H  
ATOM    246  HD1 HIS A  16       0.809 -13.397  -1.060  1.00  5.20           H  
ATOM    247  HD2 HIS A  16       1.681  -9.435   0.074  1.00  5.20           H  
ATOM    248  HE1 HIS A  16       1.294 -12.202  -3.128  1.00  5.20           H  
ATOM    249  N   ARG A  17      -1.775 -12.831   3.815  1.00  5.82           N  
ATOM    250  CA  ARG A  17      -1.965 -13.484   5.117  1.00  5.82           C  
ATOM    251  C   ARG A  17      -2.537 -14.891   4.938  1.00  5.82           C  
ATOM    252  O   ARG A  17      -3.683 -15.171   5.282  1.00  5.82           O  
ATOM    253  CB  ARG A  17      -2.900 -12.670   5.999  1.00  5.82           C  
ATOM    254  CG  ARG A  17      -2.374 -11.299   6.409  1.00  5.82           C  
ATOM    255  CD  ARG A  17      -3.351 -10.567   7.270  1.00  5.82           C  
ATOM    256  NE  ARG A  17      -2.857  -9.252   7.664  1.00  5.82           N  
ATOM    257  CZ  ARG A  17      -3.513  -8.395   8.474  1.00  5.82           C  
ATOM    258  NH1 ARG A  17      -4.687  -8.722   8.969  1.00  5.82           N  
ATOM    259  NH2 ARG A  17      -2.975  -7.225   8.772  1.00  5.82           N  
ATOM    260  H   ARG A  17      -2.447 -12.157   3.481  1.00  5.82           H  
ATOM    261  HA  ARG A  17      -0.997 -13.560   5.613  1.00  5.82           H  
ATOM    262 1HB  ARG A  17      -3.846 -12.518   5.481  1.00  5.82           H  
ATOM    263 2HB  ARG A  17      -3.114 -13.229   6.910  1.00  5.82           H  
ATOM    264 1HG  ARG A  17      -1.445 -11.419   6.968  1.00  5.82           H  
ATOM    265 2HG  ARG A  17      -2.185 -10.700   5.518  1.00  5.82           H  
ATOM    266 1HD  ARG A  17      -4.284 -10.431   6.724  1.00  5.82           H  
ATOM    267 2HD  ARG A  17      -3.541 -11.144   8.174  1.00  5.82           H  
ATOM    268  HE  ARG A  17      -1.957  -8.962   7.305  1.00  5.82           H  
ATOM    269 1HH1 ARG A  17      -5.100  -9.617   8.742  1.00  5.82           H  
ATOM    270 2HH1 ARG A  17      -5.177  -8.080   9.575  1.00  5.82           H  
ATOM    271 1HH2 ARG A  17      -2.073  -6.971   8.391  1.00  5.82           H  
ATOM    272 2HH2 ARG A  17      -3.465  -6.583   9.377  1.00  5.82           H  
ATOM    273  N   LYS A  18      -1.702 -15.760   4.378  1.00  7.57           N  
ATOM    274  CA  LYS A  18      -2.051 -17.127   4.009  1.00  7.57           C  
ATOM    275  C   LYS A  18      -1.261 -18.175   4.790  1.00  7.57           C  
ATOM    276  O   LYS A  18      -1.226 -19.351   4.422  1.00  7.57           O  
ATOM    277  CB  LYS A  18      -1.848 -17.296   2.505  1.00  7.57           C  
ATOM    278  CG  LYS A  18      -2.753 -16.375   1.676  1.00  7.57           C  
ATOM    279  CD  LYS A  18      -2.568 -16.557   0.181  1.00  7.57           C  
ATOM    280  CE  LYS A  18      -3.486 -15.609  -0.592  1.00  7.57           C  
ATOM    281  NZ  LYS A  18      -3.311 -15.728  -2.059  1.00  7.57           N  
ATOM    282  H   LYS A  18      -0.779 -15.402   4.143  1.00  7.57           H  
ATOM    283  HA  LYS A  18      -3.107 -17.282   4.231  1.00  7.57           H  
ATOM    284 1HB  LYS A  18      -0.811 -17.073   2.251  1.00  7.57           H  
ATOM    285 2HB  LYS A  18      -2.049 -18.327   2.220  1.00  7.57           H  
ATOM    286 1HG  LYS A  18      -3.795 -16.571   1.931  1.00  7.57           H  
ATOM    287 2HG  LYS A  18      -2.534 -15.338   1.922  1.00  7.57           H  
ATOM    288 1HD  LYS A  18      -1.532 -16.340  -0.085  1.00  7.57           H  
ATOM    289 2HD  LYS A  18      -2.793 -17.586  -0.099  1.00  7.57           H  
ATOM    290 1HE  LYS A  18      -4.521 -15.832  -0.339  1.00  7.57           H  
ATOM    291 2HE  LYS A  18      -3.265 -14.581  -0.292  1.00  7.57           H  
ATOM    292 1HZ  LYS A  18      -3.935 -15.080  -2.521  1.00  7.57           H  
ATOM    293 2HZ  LYS A  18      -2.357 -15.506  -2.301  1.00  7.57           H  
ATOM    294 3HZ  LYS A  18      -3.524 -16.669  -2.352  1.00  7.57           H  
ATOM    295  N   ARG A  19      -0.622 -17.764   5.882  1.00 10.65           N  
ATOM    296  CA  ARG A  19       0.209 -18.686   6.657  1.00 10.65           C  
ATOM    297  C   ARG A  19      -0.596 -19.624   7.543  1.00 10.65           C  
ATOM    298  O   ARG A  19      -0.594 -19.507   8.767  1.00 10.65           O  
ATOM    299  CB  ARG A  19       1.174 -17.914   7.544  1.00 10.65           C  
ATOM    300  CG  ARG A  19       2.121 -18.776   8.387  1.00 10.65           C  
ATOM    301  CD  ARG A  19       3.042 -17.927   9.197  1.00 10.65           C  
ATOM    302  NE  ARG A  19       3.881 -18.712  10.092  1.00 10.65           N  
ATOM    303  CZ  ARG A  19       4.708 -18.183  11.020  1.00 10.65           C  
ATOM    304  NH1 ARG A  19       4.797 -16.873  11.150  1.00 10.65           N  
ATOM    305  NH2 ARG A  19       5.426 -18.970  11.803  1.00 10.65           N  
ATOM    306  H   ARG A  19      -0.703 -16.798   6.162  1.00 10.65           H  
ATOM    307  HA  ARG A  19       0.789 -19.289   5.959  1.00 10.65           H  
ATOM    308 1HB  ARG A  19       1.786 -17.256   6.930  1.00 10.65           H  
ATOM    309 2HB  ARG A  19       0.608 -17.288   8.233  1.00 10.65           H  
ATOM    310 1HG  ARG A  19       1.542 -19.405   9.066  1.00 10.65           H  
ATOM    311 2HG  ARG A  19       2.722 -19.416   7.735  1.00 10.65           H  
ATOM    312 1HD  ARG A  19       3.693 -17.364   8.531  1.00 10.65           H  
ATOM    313 2HD  ARG A  19       2.456 -17.236   9.800  1.00 10.65           H  
ATOM    314  HE  ARG A  19       3.839 -19.727  10.016  1.00 10.65           H  
ATOM    315 1HH1 ARG A  19       4.249 -16.268  10.556  1.00 10.65           H  
ATOM    316 2HH1 ARG A  19       5.413 -16.477  11.845  1.00 10.65           H  
ATOM    317 1HH2 ARG A  19       5.353 -19.996  11.710  1.00 10.65           H  
ATOM    318 2HH2 ARG A  19       6.041 -18.573  12.495  1.00 10.65           H  
ATOM    319  N   GLU A  20      -1.273 -20.571   6.906  1.00 14.78           N  
ATOM    320  CA  GLU A  20      -2.074 -21.571   7.608  1.00 14.78           C  
ATOM    321  C   GLU A  20      -1.179 -22.491   8.440  1.00 14.78           C  
ATOM    322  O   GLU A  20      -1.553 -22.951   9.519  1.00 14.78           O  
ATOM    323  CB  GLU A  20      -2.896 -22.400   6.615  1.00 14.78           C  
ATOM    324  CG  GLU A  20      -4.014 -21.626   5.916  1.00 14.78           C  
ATOM    325  CD  GLU A  20      -4.796 -22.469   4.928  1.00 14.78           C  
ATOM    326  OE1 GLU A  20      -4.400 -23.586   4.678  1.00 14.78           O  
ATOM    327  OE2 GLU A  20      -5.796 -21.999   4.433  1.00 14.78           O  
ATOM    328  H   GLU A  20      -1.234 -20.552   5.888  1.00 14.78           H  
ATOM    329  HA  GLU A  20      -2.757 -21.057   8.285  1.00 14.78           H  
ATOM    330 1HB  GLU A  20      -2.235 -22.797   5.845  1.00 14.78           H  
ATOM    331 2HB  GLU A  20      -3.343 -23.248   7.132  1.00 14.78           H  
ATOM    332 1HG  GLU A  20      -4.699 -21.239   6.669  1.00 14.78           H  
ATOM    333 2HG  GLU A  20      -3.574 -20.775   5.392  1.00 14.78           H  
ATOM    334  N   ASN A  21       0.003 -22.777   7.898  1.00 19.03           N  
ATOM    335  CA  ASN A  21       0.973 -23.658   8.524  1.00 19.03           C  
ATOM    336  C   ASN A  21       1.966 -22.860   9.352  1.00 19.03           C  
ATOM    337  O   ASN A  21       2.737 -22.062   8.822  1.00 19.03           O  
ATOM    338  CB  ASN A  21       1.718 -24.507   7.514  1.00 19.03           C  
ATOM    339  CG  ASN A  21       2.609 -25.559   8.189  1.00 19.03           C  
ATOM    340  OD1 ASN A  21       2.759 -25.586   9.426  1.00 19.03           O  
ATOM    341  ND2 ASN A  21       3.182 -26.427   7.392  1.00 19.03           N  
ATOM    342  H   ASN A  21       0.226 -22.352   7.012  1.00 19.03           H  
ATOM    343  HA  ASN A  21       0.445 -24.324   9.208  1.00 19.03           H  
ATOM    344 1HB  ASN A  21       1.006 -25.009   6.859  1.00 19.03           H  
ATOM    345 2HB  ASN A  21       2.346 -23.866   6.893  1.00 19.03           H  
ATOM    346 1HD2 ASN A  21       3.766 -27.151   7.771  1.00 19.03           H  
ATOM    347 2HD2 ASN A  21       3.028 -26.375   6.407  1.00 19.03           H  
ATOM    348  N   ALA A  22       1.914 -23.037  10.664  1.00 22.36           N  
ATOM    349  CA  ALA A  22       2.799 -22.328  11.583  1.00 22.36           C  
ATOM    350  C   ALA A  22       4.277 -22.627  11.294  1.00 22.36           C  
ATOM    351  O   ALA A  22       5.153 -21.796  11.568  1.00 22.36           O  
ATOM    352  CB  ALA A  22       2.472 -22.708  13.015  1.00 22.36           C  
ATOM    353  H   ALA A  22       1.237 -23.692  11.032  1.00 22.36           H  
ATOM    354  HA  ALA A  22       2.637 -21.259  11.450  1.00 22.36           H  
ATOM    355 1HB  ALA A  22       3.121 -22.158  13.696  1.00 22.36           H  
ATOM    356 2HB  ALA A  22       1.430 -22.467  13.226  1.00 22.36           H  
ATOM    357 3HB  ALA A  22       2.628 -23.771  13.147  1.00 22.36           H  
ATOM    358  N   PHE A  23       4.560 -23.823  10.763  1.00 24.17           N  
ATOM    359  CA  PHE A  23       5.923 -24.256  10.491  1.00 24.17           C  
ATOM    360  C   PHE A  23       6.109 -24.797   9.064  1.00 24.17           C  
ATOM    361  O   PHE A  23       6.167 -26.014   8.883  1.00 24.17           O  
ATOM    362  CB  PHE A  23       6.331 -25.329  11.493  1.00 24.17           C  
ATOM    363  CG  PHE A  23       6.222 -24.861  12.910  1.00 24.17           C  
ATOM    364  CD1 PHE A  23       5.096 -25.156  13.658  1.00 24.17           C  
ATOM    365  CD2 PHE A  23       7.217 -24.098  13.488  1.00 24.17           C  
ATOM    366  CE1 PHE A  23       4.968 -24.706  14.954  1.00 24.17           C  
ATOM    367  CE2 PHE A  23       7.094 -23.644  14.784  1.00 24.17           C  
ATOM    368  CZ  PHE A  23       5.966 -23.948  15.518  1.00 24.17           C  
ATOM    369  H   PHE A  23       3.797 -24.449  10.509  1.00 24.17           H  
ATOM    370  HA  PHE A  23       6.589 -23.404  10.626  1.00 24.17           H  
ATOM    371 1HB  PHE A  23       5.691 -26.203  11.370  1.00 24.17           H  
ATOM    372 2HB  PHE A  23       7.357 -25.637  11.307  1.00 24.17           H  
ATOM    373  HD1 PHE A  23       4.300 -25.752  13.206  1.00 24.17           H  
ATOM    374  HD2 PHE A  23       8.104 -23.852  12.906  1.00 24.17           H  
ATOM    375  HE1 PHE A  23       4.073 -24.947  15.530  1.00 24.17           H  
ATOM    376  HE2 PHE A  23       7.884 -23.042  15.227  1.00 24.17           H  
ATOM    377  HZ  PHE A  23       5.866 -23.589  16.540  1.00 24.17           H  
ATOM    378  N   PRO A  24       6.173 -23.939   8.028  1.00 24.67           N  
ATOM    379  CA  PRO A  24       6.281 -24.302   6.626  1.00 24.67           C  
ATOM    380  C   PRO A  24       7.524 -25.140   6.367  1.00 24.67           C  
ATOM    381  O   PRO A  24       8.550 -24.962   7.024  1.00 24.67           O  
ATOM    382  CB  PRO A  24       6.410 -22.944   5.925  1.00 24.67           C  
ATOM    383  CG  PRO A  24       5.784 -21.963   6.878  1.00 24.67           C  
ATOM    384  CD  PRO A  24       6.135 -22.479   8.246  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.373 -24.834   6.311  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       7.469 -22.727   5.721  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.895 -22.975   4.954  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       6.167 -20.947   6.695  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.691 -21.922   6.727  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       7.113 -22.105   8.579  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.341 -22.177   8.896  1.00 24.67           H  
ATOM    392  N   SER A  25       7.447 -26.010   5.361  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.563 -26.877   4.963  1.00 24.67           C  
ATOM    394  C   SER A  25       9.768 -26.121   4.447  1.00 24.67           C  
ATOM    395  O   SER A  25      10.877 -26.658   4.408  1.00 24.67           O  
ATOM    396  CB  SER A  25       8.146 -27.751   3.803  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.983 -26.960   2.623  1.00 24.67           O  
ATOM    398  H   SER A  25       6.575 -26.098   4.861  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.861 -27.480   5.820  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.903 -28.515   3.631  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.214 -28.256   4.041  1.00 24.67           H  
ATOM    402  HG  SER A  25       8.886 -26.550   2.397  1.00 24.67           H  
ATOM    403  N   SER A  26       9.535 -24.883   4.036  1.00 24.67           N  
ATOM    404  CA  SER A  26      10.549 -24.079   3.402  1.00 24.67           C  
ATOM    405  C   SER A  26      11.091 -24.868   2.214  1.00 24.67           C  
ATOM    406  O   SER A  26      10.363 -25.702   1.651  1.00 24.67           O  
ATOM    407  CB  SER A  26      11.640 -23.714   4.408  1.00 24.67           C  
ATOM    408  OG  SER A  26      12.539 -22.822   3.840  1.00 24.67           O  
ATOM    409  H   SER A  26       8.604 -24.515   4.146  1.00 24.67           H  
ATOM    410  HA  SER A  26      10.093 -23.161   3.031  1.00 24.67           H  
ATOM    411 1HB  SER A  26      11.185 -23.270   5.293  1.00 24.67           H  
ATOM    412 2HB  SER A  26      12.176 -24.604   4.727  1.00 24.67           H  
ATOM    413  HG  SER A  26      13.162 -22.596   4.539  1.00 24.67           H  
ATOM    414  N   SER A  27      12.367 -24.639   1.881  1.00 24.67           N  
ATOM    415  CA  SER A  27      13.031 -25.249   0.733  1.00 24.67           C  
ATOM    416  C   SER A  27      14.524 -25.414   0.924  1.00 24.67           C  
ATOM    417  O   SER A  27      15.168 -24.654   1.651  1.00 24.67           O  
ATOM    418  CB  SER A  27      12.827 -24.414  -0.514  1.00 24.67           C  
ATOM    419  OG  SER A  27      13.525 -24.973  -1.609  1.00 24.67           O  
ATOM    420  H   SER A  27      12.856 -23.942   2.428  1.00 24.67           H  
ATOM    421  HA  SER A  27      12.597 -26.237   0.575  1.00 24.67           H  
ATOM    422 1HB  SER A  27      11.764 -24.360  -0.743  1.00 24.67           H  
ATOM    423 2HB  SER A  27      13.179 -23.400  -0.336  1.00 24.67           H  
ATOM    424  HG  SER A  27      14.506 -24.880  -1.405  1.00 24.67           H  
ATOM    425  N   SER A  28      15.078 -26.419   0.259  1.00 24.67           N  
ATOM    426  CA  SER A  28      16.518 -26.565   0.257  1.00 24.67           C  
ATOM    427  C   SER A  28      17.053 -25.380  -0.526  1.00 24.67           C  
ATOM    428  O   SER A  28      16.293 -24.749  -1.271  1.00 24.67           O  
ATOM    429  CB  SER A  28      16.931 -27.879  -0.384  1.00 24.67           C  
ATOM    430  OG  SER A  28      16.635 -27.891  -1.756  1.00 24.67           O  
ATOM    431  H   SER A  28      14.496 -27.043  -0.285  1.00 24.67           H  
ATOM    432  HA  SER A  28      16.895 -26.520   1.279  1.00 24.67           H  
ATOM    433 1HB  SER A  28      18.001 -28.032  -0.240  1.00 24.67           H  
ATOM    434 2HB  SER A  28      16.415 -28.702   0.109  1.00 24.67           H  
ATOM    435  HG  SER A  28      16.992 -28.718  -2.098  1.00 24.67           H  
ATOM    436  N   CYS A  29      18.336 -25.070  -0.346  1.00 24.67           N  
ATOM    437  CA  CYS A  29      18.971 -23.941  -1.016  1.00 24.67           C  
ATOM    438  C   CYS A  29      20.113 -24.337  -1.945  1.00 24.67           C  
ATOM    439  O   CYS A  29      21.124 -23.636  -2.032  1.00 24.67           O  
ATOM    440  CB  CYS A  29      19.475 -22.940   0.019  1.00 24.67           C  
ATOM    441  SG  CYS A  29      18.147 -22.205   1.020  1.00 24.67           S  
ATOM    442  H   CYS A  29      18.889 -25.634   0.283  1.00 24.67           H  
ATOM    443  HA  CYS A  29      18.213 -23.440  -1.617  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      20.174 -23.433   0.695  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      20.011 -22.134  -0.481  1.00 24.67           H  
ATOM    446  HG  CYS A  29      17.593 -23.348   1.418  1.00 24.67           H  
ATOM    447  N   SER A  30      19.967 -25.449  -2.661  1.00 24.67           N  
ATOM    448  CA  SER A  30      21.029 -25.924  -3.556  1.00 24.67           C  
ATOM    449  C   SER A  30      21.085 -25.139  -4.872  1.00 24.67           C  
ATOM    450  O   SER A  30      20.857 -25.683  -5.955  1.00 24.67           O  
ATOM    451  CB  SER A  30      20.835 -27.398  -3.852  1.00 24.67           C  
ATOM    452  OG  SER A  30      20.953 -28.166  -2.683  1.00 24.67           O  
ATOM    453  H   SER A  30      19.107 -25.975  -2.578  1.00 24.67           H  
ATOM    454  HA  SER A  30      21.986 -25.796  -3.048  1.00 24.67           H  
ATOM    455 1HB  SER A  30      19.850 -27.549  -4.292  1.00 24.67           H  
ATOM    456 2HB  SER A  30      21.574 -27.724  -4.583  1.00 24.67           H  
ATOM    457  HG  SER A  30      21.863 -28.061  -2.390  1.00 24.67           H  
ATOM    458  N   SER A  31      21.421 -23.860  -4.745  1.00 24.67           N  
ATOM    459  CA  SER A  31      21.499 -22.889  -5.830  1.00 24.67           C  
ATOM    460  C   SER A  31      20.263 -22.911  -6.717  1.00 24.67           C  
ATOM    461  O   SER A  31      19.126 -23.093  -6.273  1.00 24.67           O  
ATOM    462  CB  SER A  31      22.753 -23.151  -6.691  1.00 24.67           C  
ATOM    463  OG  SER A  31      22.999 -22.104  -7.660  1.00 24.67           O  
ATOM    464  H   SER A  31      21.597 -23.549  -3.793  1.00 24.67           H  
ATOM    465  HA  SER A  31      21.580 -21.895  -5.389  1.00 24.67           H  
ATOM    466 1HB  SER A  31      23.610 -23.229  -6.027  1.00 24.67           H  
ATOM    467 2HB  SER A  31      22.658 -24.110  -7.205  1.00 24.67           H  
ATOM    468  HG  SER A  31      22.611 -22.372  -8.547  1.00 24.67           H  
ATOM    469  N   SER A  32      20.543 -22.691  -7.973  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.661 -22.637  -9.106  1.00 24.67           C  
ATOM    471  C   SER A  32      20.578 -22.770 -10.304  1.00 24.67           C  
ATOM    472  O   SER A  32      21.764 -22.446 -10.168  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.924 -21.304  -9.158  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.158 -21.178 -10.337  1.00 24.67           O  
ATOM    475  H   SER A  32      21.512 -22.537  -8.158  1.00 24.67           H  
ATOM    476  HA  SER A  32      18.962 -23.467  -9.040  1.00 24.67           H  
ATOM    477 1HB  SER A  32      18.268 -21.231  -8.292  1.00 24.67           H  
ATOM    478 2HB  SER A  32      19.639 -20.483  -9.094  1.00 24.67           H  
ATOM    479  HG  SER A  32      17.489 -20.510 -10.143  1.00 24.67           H  
ATOM    480  N   PRO A  33      20.117 -23.352 -11.428  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.795 -23.354 -12.710  1.00 24.67           C  
ATOM    482  C   PRO A  33      20.782 -21.968 -13.359  1.00 24.67           C  
ATOM    483  O   PRO A  33      21.555 -21.719 -14.289  1.00 24.67           O  
ATOM    484  CB  PRO A  33      19.977 -24.361 -13.527  1.00 24.67           C  
ATOM    485  CG  PRO A  33      18.601 -24.340 -12.901  1.00 24.67           C  
ATOM    486  CD  PRO A  33      18.843 -24.111 -11.423  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.826 -23.705 -12.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      19.960 -24.046 -14.579  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      20.455 -25.352 -13.492  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      18.001 -23.532 -13.356  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.071 -25.280 -13.104  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      18.009 -23.522 -11.037  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.963 -25.070 -10.891  1.00 24.67           H  
ATOM    494  N   GLY A  34      19.909 -21.067 -12.876  1.00 24.67           N  
ATOM    495  CA  GLY A  34      19.826 -19.746 -13.474  1.00 24.67           C  
ATOM    496  C   GLY A  34      19.467 -19.866 -14.942  1.00 24.67           C  
ATOM    497  O   GLY A  34      18.456 -20.464 -15.307  1.00 24.67           O  
ATOM    498  H   GLY A  34      19.292 -21.274 -12.090  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      19.071 -19.156 -12.954  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      20.778 -19.230 -13.362  1.00 24.67           H  
ATOM    501  N   VAL A  35      20.309 -19.273 -15.776  1.00 24.67           N  
ATOM    502  CA  VAL A  35      20.141 -19.273 -17.221  1.00 24.67           C  
ATOM    503  C   VAL A  35      21.291 -20.047 -17.850  1.00 24.67           C  
ATOM    504  O   VAL A  35      21.518 -19.988 -19.062  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.140 -17.837 -17.755  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.957 -17.071 -17.179  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      21.456 -17.176 -17.377  1.00 24.67           C  
ATOM    508  H   VAL A  35      21.115 -18.804 -15.391  1.00 24.67           H  
ATOM    509  HA  VAL A  35      19.201 -19.760 -17.475  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.032 -17.854 -18.839  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.958 -16.053 -17.570  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      18.030 -17.569 -17.464  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.033 -17.040 -16.094  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.476 -16.156 -17.758  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.557 -17.162 -16.293  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      22.286 -17.743 -17.812  1.00 24.67           H  
ATOM    517  N   LYS A  36      22.036 -20.746 -17.000  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.199 -21.517 -17.399  1.00 24.67           C  
ATOM    519  C   LYS A  36      24.151 -20.675 -18.245  1.00 24.67           C  
ATOM    520  O   LYS A  36      24.553 -19.584 -17.833  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.748 -22.782 -18.130  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.848 -23.685 -17.289  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.511 -24.974 -18.024  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.608 -25.874 -17.190  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      20.246 -27.127 -17.920  1.00 24.67           N  
ATOM    526  H   LYS A  36      21.769 -20.788 -16.018  1.00 24.67           H  
ATOM    527  HA  LYS A  36      23.732 -21.818 -16.495  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.208 -22.518 -19.042  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.615 -23.376 -18.410  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.352 -23.925 -16.350  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.924 -23.154 -17.048  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      21.008 -24.736 -18.963  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      22.431 -25.512 -18.252  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      21.124 -26.138 -16.268  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.695 -25.333 -16.941  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.649 -27.697 -17.337  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.756 -26.892 -18.772  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      21.085 -27.642 -18.146  1.00 24.67           H  
ATOM    539  N   SER A  37      24.529 -21.187 -19.414  1.00 24.67           N  
ATOM    540  CA  SER A  37      25.437 -20.486 -20.307  1.00 24.67           C  
ATOM    541  C   SER A  37      25.469 -21.131 -21.688  1.00 24.67           C  
ATOM    542  O   SER A  37      25.399 -22.354 -21.784  1.00 24.67           O  
ATOM    543  CB  SER A  37      26.852 -20.539 -19.745  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.798 -19.967 -20.629  1.00 24.67           O  
ATOM    545  H   SER A  37      24.165 -22.079 -19.702  1.00 24.67           H  
ATOM    546  HA  SER A  37      25.113 -19.453 -20.355  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.890 -20.014 -18.794  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.122 -21.577 -19.554  1.00 24.67           H  
ATOM    549  HG  SER A  37      27.722 -20.456 -21.495  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.563 -20.344 -22.770  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.920 -20.813 -24.089  1.00 24.67           C  
ATOM    552  C   PRO A  38      27.286 -21.472 -23.966  1.00 24.67           C  
ATOM    553  O   PRO A  38      28.098 -21.064 -23.118  1.00 24.67           O  
ATOM    554  CB  PRO A  38      25.928 -19.520 -24.913  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.953 -18.605 -24.189  1.00 24.67           C  
ATOM    556  CD  PRO A  38      25.120 -18.936 -22.721  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.166 -21.526 -24.454  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.931 -19.110 -24.947  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      25.633 -19.741 -25.952  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.183 -17.551 -24.417  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.930 -18.789 -24.551  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      25.873 -18.298 -22.265  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      24.134 -18.848 -22.229  1.00 24.67           H  
ATOM    564  N   ASP A  39      27.512 -22.527 -24.749  1.00 24.67           N  
ATOM    565  CA  ASP A  39      28.776 -23.260 -24.710  1.00 24.67           C  
ATOM    566  C   ASP A  39      29.852 -22.574 -25.542  1.00 24.67           C  
ATOM    567  O   ASP A  39      29.568 -21.670 -26.329  1.00 24.67           O  
ATOM    568  CB  ASP A  39      28.560 -24.721 -25.162  1.00 24.67           C  
ATOM    569  CG  ASP A  39      29.660 -25.737 -24.678  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      30.645 -25.307 -24.107  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      29.486 -26.913 -24.888  1.00 24.67           O  
ATOM    572  H   ASP A  39      26.791 -22.806 -25.419  1.00 24.67           H  
ATOM    573  HA  ASP A  39      29.119 -23.284 -23.674  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      27.590 -25.062 -24.797  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      28.515 -24.749 -26.254  1.00 24.67           H  
ATOM    576  N   ALA A  40      31.088 -23.034 -25.399  1.00 24.67           N  
ATOM    577  CA  ALA A  40      32.229 -22.506 -26.149  1.00 24.67           C  
ATOM    578  C   ALA A  40      32.010 -22.638 -27.649  1.00 24.67           C  
ATOM    579  O   ALA A  40      32.401 -21.773 -28.430  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.494 -23.238 -25.759  1.00 24.67           C  
ATOM    581  H   ALA A  40      31.223 -23.801 -24.735  1.00 24.67           H  
ATOM    582  HA  ALA A  40      32.337 -21.447 -25.908  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      34.335 -22.830 -26.307  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      33.666 -23.124 -24.690  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      33.383 -24.296 -25.998  1.00 24.67           H  
ATOM    586  N   SER A  41      31.337 -23.713 -28.051  1.00 24.67           N  
ATOM    587  CA  SER A  41      31.072 -24.001 -29.459  1.00 24.67           C  
ATOM    588  C   SER A  41      30.034 -23.056 -30.068  1.00 24.67           C  
ATOM    589  O   SER A  41      29.828 -23.054 -31.283  1.00 24.67           O  
ATOM    590  CB  SER A  41      30.611 -25.439 -29.616  1.00 24.67           C  
ATOM    591  OG  SER A  41      29.344 -25.643 -29.042  1.00 24.67           O  
ATOM    592  H   SER A  41      31.022 -24.371 -27.349  1.00 24.67           H  
ATOM    593  HA  SER A  41      32.005 -23.875 -30.010  1.00 24.67           H  
ATOM    594 1HB  SER A  41      30.581 -25.700 -30.673  1.00 24.67           H  
ATOM    595 2HB  SER A  41      31.334 -26.098 -29.137  1.00 24.67           H  
ATOM    596  HG  SER A  41      29.212 -26.596 -29.020  1.00 24.67           H  
ATOM    597  N   GLN A  42      29.352 -22.289 -29.219  1.00 24.67           N  
ATOM    598  CA  GLN A  42      28.333 -21.351 -29.640  1.00 24.67           C  
ATOM    599  C   GLN A  42      28.883 -19.930 -29.510  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.629 -19.067 -30.352  1.00 24.67           O  
ATOM    601  CB  GLN A  42      27.097 -21.530 -28.751  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.455 -22.912 -28.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42      25.292 -23.131 -27.894  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.423 -23.026 -26.658  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      24.129 -23.441 -28.455  1.00 24.67           N  
ATOM    606  H   GLN A  42      29.564 -22.331 -28.230  1.00 24.67           H  
ATOM    607  HA  GLN A  42      28.076 -21.538 -30.681  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      27.374 -21.368 -27.707  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      26.349 -20.784 -29.011  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      26.085 -23.042 -29.880  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      27.219 -23.663 -28.649  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      23.321 -23.599 -27.885  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      24.056 -23.517 -29.452  1.00 24.67           H  
ATOM    614  N   ARG A  43      29.665 -19.709 -28.450  1.00 24.67           N  
ATOM    615  CA  ARG A  43      30.255 -18.410 -28.150  1.00 24.67           C  
ATOM    616  C   ARG A  43      31.438 -18.038 -29.039  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.558 -16.899 -29.501  1.00 24.67           O  
ATOM    618  CB  ARG A  43      30.765 -18.412 -26.718  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.725 -18.391 -25.623  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.387 -18.504 -24.301  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.468 -18.453 -23.172  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      29.078 -17.306 -22.561  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.521 -16.142 -23.003  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.273 -17.339 -21.516  1.00 24.67           N  
ATOM    625  H   ARG A  43      29.822 -20.466 -27.791  1.00 24.67           H  
ATOM    626  HA  ARG A  43      29.481 -17.652 -28.260  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      31.367 -19.307 -26.566  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.420 -17.557 -26.569  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      29.147 -17.469 -25.663  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      29.069 -19.247 -25.749  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.906 -19.464 -24.263  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      31.112 -17.700 -24.188  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.081 -19.350 -22.838  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      30.145 -16.108 -23.797  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      29.239 -15.288 -22.544  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.974 -18.234 -21.141  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      27.996 -16.484 -21.065  1.00 24.67           H  
ATOM    638  N   HIS A  44      32.313 -18.999 -29.320  1.00 24.67           N  
ATOM    639  CA  HIS A  44      33.537 -18.687 -30.042  1.00 24.67           C  
ATOM    640  C   HIS A  44      33.359 -18.697 -31.552  1.00 24.67           C  
ATOM    641  O   HIS A  44      33.897 -19.555 -32.257  1.00 24.67           O  
ATOM    642  CB  HIS A  44      34.633 -19.663 -29.622  1.00 24.67           C  
ATOM    643  CG  HIS A  44      34.946 -19.552 -28.155  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      35.632 -20.520 -27.462  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      34.636 -18.591 -27.253  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.735 -20.161 -26.193  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      35.137 -18.993 -26.041  1.00 24.67           N  
ATOM    648  H   HIS A  44      32.180 -19.950 -28.978  1.00 24.67           H  
ATOM    649  HA  HIS A  44      33.867 -17.686 -29.766  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      34.317 -20.685 -29.835  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      35.539 -19.467 -30.192  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      35.984 -21.377 -27.841  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      34.097 -17.647 -27.335  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      36.248 -20.800 -25.475  1.00 24.67           H  
ATOM    655  N   SER A  45      32.603 -17.731 -32.047  1.00 24.67           N  
ATOM    656  CA  SER A  45      32.354 -17.633 -33.477  1.00 24.67           C  
ATOM    657  C   SER A  45      33.649 -17.392 -34.218  1.00 24.67           C  
ATOM    658  O   SER A  45      34.492 -16.615 -33.773  1.00 24.67           O  
ATOM    659  CB  SER A  45      31.387 -16.516 -33.801  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.233 -16.373 -35.205  1.00 24.67           O  
ATOM    661  H   SER A  45      32.189 -17.077 -31.380  1.00 24.67           H  
ATOM    662  HA  SER A  45      31.928 -18.577 -33.819  1.00 24.67           H  
ATOM    663 1HB  SER A  45      30.422 -16.738 -33.346  1.00 24.67           H  
ATOM    664 2HB  SER A  45      31.745 -15.581 -33.371  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.417 -15.869 -35.323  1.00 24.67           H  
ATOM    666  N   SER A  46      33.787 -18.026 -35.377  1.00 24.67           N  
ATOM    667  CA  SER A  46      34.958 -17.821 -36.218  1.00 24.67           C  
ATOM    668  C   SER A  46      34.843 -16.546 -37.027  1.00 24.67           C  
ATOM    669  O   SER A  46      35.824 -16.104 -37.636  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.094 -18.938 -37.224  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.067 -18.850 -38.193  1.00 24.67           O  
ATOM    672  H   SER A  46      33.063 -18.661 -35.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      35.843 -17.762 -35.587  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.065 -18.871 -37.713  1.00 24.67           H  
ATOM    675 2HB  SER A  46      35.041 -19.898 -36.715  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.134 -17.932 -38.608  1.00 24.67           H  
ATOM    677  N   THR A  47      33.630 -15.976 -37.063  1.00 24.67           N  
ATOM    678  CA  THR A  47      33.339 -14.857 -37.941  1.00 24.67           C  
ATOM    679  C   THR A  47      33.731 -15.259 -39.364  1.00 24.67           C  
ATOM    680  O   THR A  47      34.069 -16.427 -39.616  1.00 24.67           O  
ATOM    681  CB  THR A  47      34.026 -13.544 -37.488  1.00 24.67           C  
ATOM    682  OG1 THR A  47      35.451 -13.659 -37.544  1.00 24.67           O  
ATOM    683  CG2 THR A  47      33.615 -13.232 -36.056  1.00 24.67           C  
ATOM    684  H   THR A  47      32.881 -16.332 -36.471  1.00 24.67           H  
ATOM    685  HA  THR A  47      32.263 -14.679 -37.931  1.00 24.67           H  
ATOM    686  HB  THR A  47      33.715 -12.735 -38.144  1.00 24.67           H  
ATOM    687  HG1 THR A  47      35.700 -14.466 -38.022  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      34.085 -12.304 -35.736  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      32.532 -13.129 -36.003  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.932 -14.045 -35.399  1.00 24.67           H  
ATOM    691  N   SER A  48      33.555 -14.339 -40.314  1.00 24.67           N  
ATOM    692  CA  SER A  48      33.911 -14.593 -41.707  1.00 24.67           C  
ATOM    693  C   SER A  48      34.110 -13.313 -42.482  1.00 24.67           C  
ATOM    694  O   SER A  48      33.427 -12.314 -42.253  1.00 24.67           O  
ATOM    695  CB  SER A  48      32.848 -15.393 -42.433  1.00 24.67           C  
ATOM    696  OG  SER A  48      33.218 -15.605 -43.791  1.00 24.67           O  
ATOM    697  H   SER A  48      33.226 -13.421 -40.056  1.00 24.67           H  
ATOM    698  HA  SER A  48      34.848 -15.152 -41.726  1.00 24.67           H  
ATOM    699 1HB  SER A  48      32.710 -16.353 -41.937  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.899 -14.861 -42.392  1.00 24.67           H  
ATOM    701  HG  SER A  48      33.263 -14.708 -44.237  1.00 24.67           H  
ATOM    702  N   ALA A  49      35.040 -13.353 -43.417  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.216 -12.251 -44.334  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.027 -12.292 -45.291  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.401 -13.353 -45.400  1.00 24.67           O  
ATOM    706  CB  ALA A  49      36.529 -12.364 -45.093  1.00 24.67           C  
ATOM    707  H   ALA A  49      35.598 -14.191 -43.520  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.218 -11.333 -43.760  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.629 -11.526 -45.781  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      37.360 -12.356 -44.389  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      36.541 -13.295 -45.659  1.00 24.67           H  
ATOM    712  N   PRO A  50      33.608 -11.163 -45.883  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.647 -11.099 -46.969  1.00 24.67           C  
ATOM    714  C   PRO A  50      33.167 -11.899 -48.152  1.00 24.67           C  
ATOM    715  O   PRO A  50      34.375 -11.932 -48.395  1.00 24.67           O  
ATOM    716  CB  PRO A  50      32.595  -9.602 -47.292  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.012  -8.917 -46.008  1.00 24.67           C  
ATOM    718  CD  PRO A  50      34.040  -9.840 -45.382  1.00 24.67           C  
ATOM    719  HA  PRO A  50      31.675 -11.480 -46.627  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      33.266  -9.384 -48.138  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      31.581  -9.327 -47.614  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.415  -7.915 -46.226  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      32.134  -8.770 -45.360  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      35.056  -9.599 -45.719  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      33.917  -9.757 -44.293  1.00 24.67           H  
ATOM    726  N   SER A  51      32.271 -12.530 -48.898  1.00 24.67           N  
ATOM    727  CA  SER A  51      32.697 -13.276 -50.076  1.00 24.67           C  
ATOM    728  C   SER A  51      33.003 -12.314 -51.215  1.00 24.67           C  
ATOM    729  O   SER A  51      32.604 -11.149 -51.170  1.00 24.67           O  
ATOM    730  CB  SER A  51      31.620 -14.256 -50.496  1.00 24.67           C  
ATOM    731  OG  SER A  51      30.489 -13.584 -50.976  1.00 24.67           O  
ATOM    732  H   SER A  51      31.292 -12.488 -48.656  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.606 -13.829 -49.833  1.00 24.67           H  
ATOM    734 1HB  SER A  51      32.008 -14.916 -51.270  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.343 -14.875 -49.645  1.00 24.67           H  
ATOM    736  HG  SER A  51      30.769 -13.156 -51.804  1.00 24.67           H  
ATOM    737  N   SER A  52      33.695 -12.796 -52.244  1.00 24.67           N  
ATOM    738  CA  SER A  52      33.971 -11.971 -53.416  1.00 24.67           C  
ATOM    739  C   SER A  52      32.698 -11.621 -54.151  1.00 24.67           C  
ATOM    740  O   SER A  52      31.781 -12.444 -54.239  1.00 24.67           O  
ATOM    741  CB  SER A  52      34.892 -12.672 -54.394  1.00 24.67           C  
ATOM    742  OG  SER A  52      35.103 -11.877 -55.554  1.00 24.67           O  
ATOM    743  H   SER A  52      34.019 -13.752 -52.219  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.441 -11.044 -53.085  1.00 24.67           H  
ATOM    745 1HB  SER A  52      35.846 -12.882 -53.913  1.00 24.67           H  
ATOM    746 2HB  SER A  52      34.453 -13.625 -54.684  1.00 24.67           H  
ATOM    747  HG  SER A  52      34.209 -11.692 -55.972  1.00 24.67           H  
ATOM    748  N   SER A  53      32.645 -10.412 -54.683  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.544 -10.018 -55.536  1.00 24.67           C  
ATOM    750  C   SER A  53      31.829 -10.623 -56.898  1.00 24.67           C  
ATOM    751  O   SER A  53      32.939 -11.131 -57.114  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.435  -8.507 -55.617  1.00 24.67           C  
ATOM    753  OG  SER A  53      32.531  -7.963 -56.294  1.00 24.67           O  
ATOM    754  H   SER A  53      33.412  -9.771 -54.526  1.00 24.67           H  
ATOM    755  HA  SER A  53      30.612 -10.434 -55.149  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.514  -8.234 -56.134  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.383  -8.094 -54.612  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.480  -8.313 -57.192  1.00 24.67           H  
ATOM    759  N   MET A  54      30.843 -10.604 -57.792  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.035 -11.112 -59.145  1.00 24.67           C  
ATOM    761  C   MET A  54      31.127  -9.964 -60.133  1.00 24.67           C  
ATOM    762  O   MET A  54      30.511  -8.917 -59.922  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.896 -12.049 -59.525  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.709 -13.221 -58.566  1.00 24.67           C  
ATOM    765  SD  MET A  54      31.138 -14.317 -58.516  1.00 24.67           S  
ATOM    766  CE  MET A  54      31.056 -15.055 -60.144  1.00 24.67           C  
ATOM    767  H   MET A  54      29.951 -10.206 -57.537  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.975 -11.662 -59.186  1.00 24.67           H  
ATOM    769 1HB  MET A  54      28.962 -11.491 -59.563  1.00 24.67           H  
ATOM    770 2HB  MET A  54      30.075 -12.451 -60.524  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.531 -12.844 -57.559  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.839 -13.804 -58.870  1.00 24.67           H  
ATOM    773 1HE  MET A  54      31.879 -15.761 -60.265  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.107 -15.580 -60.259  1.00 24.67           H  
ATOM    775 3HE  MET A  54      31.134 -14.272 -60.901  1.00 24.67           H  
ATOM    776  N   THR A  55      31.869 -10.170 -61.217  1.00 24.67           N  
ATOM    777  CA  THR A  55      31.983  -9.165 -62.264  1.00 24.67           C  
ATOM    778  C   THR A  55      31.695  -9.778 -63.628  1.00 24.67           C  
ATOM    779  O   THR A  55      31.678 -11.000 -63.778  1.00 24.67           O  
ATOM    780  CB  THR A  55      33.391  -8.536 -62.283  1.00 24.67           C  
ATOM    781  OG1 THR A  55      34.350  -9.533 -62.650  1.00 24.67           O  
ATOM    782  CG2 THR A  55      33.754  -7.980 -60.908  1.00 24.67           C  
ATOM    783  H   THR A  55      32.361 -11.047 -61.319  1.00 24.67           H  
ATOM    784  HA  THR A  55      31.249  -8.379 -62.085  1.00 24.67           H  
ATOM    785  HB  THR A  55      33.415  -7.730 -63.015  1.00 24.67           H  
ATOM    786  HG1 THR A  55      34.143  -9.863 -63.530  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      34.749  -7.539 -60.948  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      33.028  -7.217 -60.622  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      33.747  -8.779 -60.170  1.00 24.67           H  
ATOM    790  N   SER A  56      31.509  -8.920 -64.624  1.00 24.67           N  
ATOM    791  CA  SER A  56      31.279  -9.346 -65.999  1.00 24.67           C  
ATOM    792  C   SER A  56      31.581  -8.181 -66.951  1.00 24.67           C  
ATOM    793  O   SER A  56      31.390  -7.030 -66.560  1.00 24.67           O  
ATOM    794  CB  SER A  56      29.828  -9.777 -66.167  1.00 24.67           C  
ATOM    795  OG  SER A  56      29.556 -10.174 -67.486  1.00 24.67           O  
ATOM    796  H   SER A  56      31.527  -7.931 -64.416  1.00 24.67           H  
ATOM    797  HA  SER A  56      31.916 -10.200 -66.191  1.00 24.67           H  
ATOM    798 1HB  SER A  56      29.610 -10.599 -65.489  1.00 24.67           H  
ATOM    799 2HB  SER A  56      29.175  -8.950 -65.897  1.00 24.67           H  
ATOM    800  HG  SER A  56      29.767  -9.400 -68.048  1.00 24.67           H  
ATOM    801  N   PRO A  57      32.111  -8.428 -68.163  1.00 24.67           N  
ATOM    802  CA  PRO A  57      32.256  -7.446 -69.223  1.00 24.67           C  
ATOM    803  C   PRO A  57      30.894  -6.874 -69.580  1.00 24.67           C  
ATOM    804  O   PRO A  57      29.891  -7.589 -69.538  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.839  -8.273 -70.376  1.00 24.67           C  
ATOM    806  CG  PRO A  57      33.555  -9.423 -69.701  1.00 24.67           C  
ATOM    807  CD  PRO A  57      32.720  -9.744 -68.475  1.00 24.67           C  
ATOM    808  HA  PRO A  57      32.947  -6.653 -68.903  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      32.028  -8.605 -71.041  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.511  -7.647 -70.982  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      33.636 -10.276 -70.395  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      34.584  -9.126 -69.448  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      31.950 -10.498 -68.698  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      33.417 -10.067 -67.689  1.00 24.67           H  
ATOM    815  N   GLN A  58      30.854  -5.597 -69.942  1.00 24.67           N  
ATOM    816  CA  GLN A  58      29.596  -4.971 -70.335  1.00 24.67           C  
ATOM    817  C   GLN A  58      29.221  -5.269 -71.781  1.00 24.67           C  
ATOM    818  O   GLN A  58      29.994  -5.007 -72.703  1.00 24.67           O  
ATOM    819  CB  GLN A  58      29.664  -3.455 -70.109  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.438  -2.676 -70.590  1.00 24.67           C  
ATOM    821  CD  GLN A  58      27.160  -2.986 -69.831  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      27.084  -2.867 -68.599  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      26.131  -3.384 -70.582  1.00 24.67           N  
ATOM    824  H   GLN A  58      31.704  -5.052 -69.950  1.00 24.67           H  
ATOM    825  HA  GLN A  58      28.805  -5.370 -69.700  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      29.792  -3.254 -69.046  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      30.534  -3.052 -70.626  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.641  -1.613 -70.480  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      28.271  -2.909 -71.642  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      25.252  -3.600 -70.160  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      26.249  -3.461 -71.604  1.00 24.67           H  
ATOM    832  N   SER A  59      28.034  -5.835 -71.967  1.00 24.67           N  
ATOM    833  CA  SER A  59      27.520  -6.143 -73.294  1.00 24.67           C  
ATOM    834  C   SER A  59      27.271  -4.858 -74.080  1.00 24.67           C  
ATOM    835  O   SER A  59      26.778  -3.870 -73.516  1.00 24.67           O  
ATOM    836  CB  SER A  59      26.236  -6.940 -73.188  1.00 24.67           C  
ATOM    837  OG  SER A  59      25.696  -7.181 -74.454  1.00 24.67           O  
ATOM    838  H   SER A  59      27.468  -6.048 -71.158  1.00 24.67           H  
ATOM    839  HA  SER A  59      28.265  -6.735 -73.827  1.00 24.67           H  
ATOM    840 1HB  SER A  59      26.431  -7.885 -72.683  1.00 24.67           H  
ATOM    841 2HB  SER A  59      25.519  -6.386 -72.585  1.00 24.67           H  
ATOM    842  HG  SER A  59      25.699  -6.326 -74.909  1.00 24.67           H  
ATOM    843  N   SER A  60      27.581  -4.885 -75.374  1.00 24.67           N  
ATOM    844  CA  SER A  60      27.361  -3.740 -76.248  1.00 24.67           C  
ATOM    845  C   SER A  60      27.366  -4.168 -77.710  1.00 24.67           C  
ATOM    846  O   SER A  60      26.414  -3.897 -78.443  1.00 24.67           O  
ATOM    847  OXT SER A  60      28.206  -4.985 -78.083  1.00 24.67           O  
ATOM    848  CB  SER A  60      28.430  -2.684 -76.015  1.00 24.67           C  
ATOM    849  OG  SER A  60      28.251  -1.589 -76.873  1.00 24.67           O  
ATOM    850  H   SER A  60      27.991  -5.726 -75.758  1.00 24.67           H  
ATOM    851  HA  SER A  60      26.386  -3.310 -76.019  1.00 24.67           H  
ATOM    852 1HB  SER A  60      28.393  -2.346 -74.977  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.413  -3.121 -76.179  1.00 24.67           H  
ATOM    854  HG  SER A  60      27.392  -1.218 -76.651  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644040 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       0.680  -0.308  -1.739  1.00  4.85           N  
ATOM      2  CA  ILE A   1       1.809   0.090  -0.918  1.00  4.85           C  
ATOM      3  C   ILE A   1       2.028   1.601  -0.977  1.00  4.85           C  
ATOM      4  O   ILE A   1       3.153   2.056  -1.196  1.00  4.85           O  
ATOM      5  CB  ILE A   1       3.081  -0.651  -1.369  1.00  4.85           C  
ATOM      6  CG1 ILE A   1       3.396  -0.281  -2.819  1.00  4.85           C  
ATOM      7  CG2 ILE A   1       2.899  -2.162  -1.217  1.00  4.85           C  
ATOM      8  CD1 ILE A   1       4.752  -0.762  -3.290  1.00  4.85           C  
ATOM      9 1H   ILE A   1       0.771   0.083  -2.666  1.00  4.85           H  
ATOM     10 2H   ILE A   1       0.641  -1.314  -1.799  1.00  4.85           H  
ATOM     11 3H   ILE A   1      -0.159   0.036  -1.300  1.00  4.85           H  
ATOM     12  HA  ILE A   1       1.593  -0.176   0.113  1.00  4.85           H  
ATOM     13  HB  ILE A   1       3.923  -0.331  -0.762  1.00  4.85           H  
ATOM     14 1HG1 ILE A   1       2.633  -0.712  -3.465  1.00  4.85           H  
ATOM     15 2HG1 ILE A   1       3.360   0.806  -2.919  1.00  4.85           H  
ATOM     16 1HG2 ILE A   1       3.807  -2.673  -1.535  1.00  4.85           H  
ATOM     17 2HG2 ILE A   1       2.706  -2.396  -0.186  1.00  4.85           H  
ATOM     18 3HG2 ILE A   1       2.060  -2.496  -1.829  1.00  4.85           H  
ATOM     19 1HD1 ILE A   1       4.903  -0.460  -4.327  1.00  4.85           H  
ATOM     20 2HD1 ILE A   1       5.531  -0.321  -2.667  1.00  4.85           H  
ATOM     21 3HD1 ILE A   1       4.800  -1.847  -3.218  1.00  4.85           H  
ATOM     22  N   GLU A   2       0.951   2.379  -0.826  1.00  6.78           N  
ATOM     23  CA  GLU A   2       1.060   3.847  -0.957  1.00  6.78           C  
ATOM     24  C   GLU A   2       0.923   4.653   0.345  1.00  6.78           C  
ATOM     25  O   GLU A   2       0.452   4.142   1.356  1.00  6.78           O  
ATOM     26  CB  GLU A   2       0.024   4.365  -1.961  1.00  6.78           C  
ATOM     27  CG  GLU A   2       0.211   3.851  -3.386  1.00  6.78           C  
ATOM     28  CD  GLU A   2      -0.799   4.415  -4.379  1.00  6.78           C  
ATOM     29  OE1 GLU A   2      -1.628   5.198  -3.982  1.00  6.78           O  
ATOM     30  OE2 GLU A   2      -0.731   4.052  -5.530  1.00  6.78           O  
ATOM     31  H   GLU A   2       0.050   1.948  -0.607  1.00  6.78           H  
ATOM     32  HA  GLU A   2       2.046   4.069  -1.364  1.00  6.78           H  
ATOM     33 1HB  GLU A   2      -0.975   4.078  -1.629  1.00  6.78           H  
ATOM     34 2HB  GLU A   2       0.055   5.454  -1.992  1.00  6.78           H  
ATOM     35 1HG  GLU A   2       1.215   4.109  -3.721  1.00  6.78           H  
ATOM     36 2HG  GLU A   2       0.132   2.765  -3.376  1.00  6.78           H  
ATOM     37  N   VAL A   3       1.360   5.925   0.287  1.00  9.74           N  
ATOM     38  CA  VAL A   3       1.219   6.969   1.332  1.00  9.74           C  
ATOM     39  C   VAL A   3       2.248   6.967   2.455  1.00  9.74           C  
ATOM     40  O   VAL A   3       2.024   6.385   3.512  1.00  9.74           O  
ATOM     41  CB  VAL A   3      -0.167   6.964   2.008  1.00  9.74           C  
ATOM     42  CG1 VAL A   3      -0.182   8.052   3.100  1.00  9.74           C  
ATOM     43  CG2 VAL A   3      -1.260   7.219   0.968  1.00  9.74           C  
ATOM     44  H   VAL A   3       1.788   6.213  -0.582  1.00  9.74           H  
ATOM     45  HA  VAL A   3       1.308   7.930   0.822  1.00  9.74           H  
ATOM     46  HB  VAL A   3      -0.340   6.022   2.508  1.00  9.74           H  
ATOM     47 1HG1 VAL A   3      -1.150   8.056   3.600  1.00  9.74           H  
ATOM     48 2HG1 VAL A   3       0.599   7.845   3.834  1.00  9.74           H  
ATOM     49 3HG1 VAL A   3      -0.006   9.028   2.645  1.00  9.74           H  
ATOM     50 1HG2 VAL A   3      -2.230   7.225   1.460  1.00  9.74           H  
ATOM     51 2HG2 VAL A   3      -1.086   8.183   0.492  1.00  9.74           H  
ATOM     52 3HG2 VAL A   3      -1.253   6.438   0.211  1.00  9.74           H  
ATOM     53  N   ASP A   4       3.343   7.691   2.270  1.00 13.71           N  
ATOM     54  CA  ASP A   4       4.334   7.801   3.340  1.00 13.71           C  
ATOM     55  C   ASP A   4       4.525   9.237   3.852  1.00 13.71           C  
ATOM     56  O   ASP A   4       5.518   9.538   4.510  1.00 13.71           O  
ATOM     57  CB  ASP A   4       5.670   7.182   2.899  1.00 13.71           C  
ATOM     58  CG  ASP A   4       6.324   7.846   1.672  1.00 13.71           C  
ATOM     59  OD1 ASP A   4       5.702   8.676   1.051  1.00 13.71           O  
ATOM     60  OD2 ASP A   4       7.441   7.492   1.364  1.00 13.71           O  
ATOM     61  H   ASP A   4       3.502   8.155   1.387  1.00 13.71           H  
ATOM     62  HA  ASP A   4       3.984   7.204   4.182  1.00 13.71           H  
ATOM     63 1HB  ASP A   4       6.372   7.235   3.731  1.00 13.71           H  
ATOM     64 2HB  ASP A   4       5.516   6.125   2.679  1.00 13.71           H  
ATOM     65  N   GLU A   5       3.549  10.116   3.591  1.00 18.11           N  
ATOM     66  CA  GLU A   5       3.648  11.524   4.009  1.00 18.11           C  
ATOM     67  C   GLU A   5       3.704  11.736   5.527  1.00 18.11           C  
ATOM     68  O   GLU A   5       4.433  12.598   6.015  1.00 18.11           O  
ATOM     69  CB  GLU A   5       2.448  12.303   3.456  1.00 18.11           C  
ATOM     70  CG  GLU A   5       2.455  12.483   1.939  1.00 18.11           C  
ATOM     71  CD  GLU A   5       1.218  13.175   1.404  1.00 18.11           C  
ATOM     72  OE1 GLU A   5       0.304  13.395   2.162  1.00 18.11           O  
ATOM     73  OE2 GLU A   5       1.195  13.485   0.235  1.00 18.11           O  
ATOM     74  H   GLU A   5       2.750   9.805   3.059  1.00 18.11           H  
ATOM     75  HA  GLU A   5       4.562  11.936   3.580  1.00 18.11           H  
ATOM     76 1HB  GLU A   5       1.526  11.788   3.731  1.00 18.11           H  
ATOM     77 2HB  GLU A   5       2.416  13.293   3.915  1.00 18.11           H  
ATOM     78 1HG  GLU A   5       3.333  13.062   1.658  1.00 18.11           H  
ATOM     79 2HG  GLU A   5       2.542  11.499   1.475  1.00 18.11           H  
ATOM     80  N   ASN A   6       2.902  10.965   6.257  1.00 21.84           N  
ATOM     81  CA  ASN A   6       2.805  11.017   7.710  1.00 21.84           C  
ATOM     82  C   ASN A   6       2.868   9.586   8.173  1.00 21.84           C  
ATOM     83  O   ASN A   6       2.952   9.275   9.362  1.00 21.84           O  
ATOM     84  CB  ASN A   6       1.502  11.656   8.156  1.00 21.84           C  
ATOM     85  CG  ASN A   6       1.369  13.106   7.756  1.00 21.84           C  
ATOM     86  OD1 ASN A   6       1.974  13.997   8.363  1.00 21.84           O  
ATOM     87  ND2 ASN A   6       0.579  13.355   6.743  1.00 21.84           N  
ATOM     88  H   ASN A   6       2.340  10.266   5.790  1.00 21.84           H  
ATOM     89  HA  ASN A   6       3.660  11.554   8.123  1.00 21.84           H  
ATOM     90 1HB  ASN A   6       0.668  11.095   7.728  1.00 21.84           H  
ATOM     91 2HB  ASN A   6       1.418  11.582   9.240  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6       0.450  14.296   6.427  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6       0.107  12.603   6.280  1.00 21.84           H  
ATOM     94  N   GLY A   7       2.764   8.725   7.178  1.00 24.03           N  
ATOM     95  CA  GLY A   7       2.623   7.294   7.338  1.00 24.03           C  
ATOM     96  C   GLY A   7       1.177   6.956   6.985  1.00 24.03           C  
ATOM     97  O   GLY A   7       0.391   7.877   6.745  1.00 24.03           O  
ATOM     98  H   GLY A   7       2.752   9.109   6.245  1.00 24.03           H  
ATOM     99 1HA  GLY A   7       3.312   6.785   6.660  1.00 24.03           H  
ATOM    100 2HA  GLY A   7       2.852   7.009   8.363  1.00 24.03           H  
ATOM    101  N   THR A   8       0.825   5.665   6.917  1.00 24.67           N  
ATOM    102  CA  THR A   8       1.711   4.535   7.215  1.00 24.67           C  
ATOM    103  C   THR A   8       1.997   3.773   5.926  1.00 24.67           C  
ATOM    104  O   THR A   8       3.038   3.985   5.308  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.086   3.612   8.283  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.198   3.156   7.839  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.925   4.365   9.589  1.00 24.67           C  
ATOM    108  H   THR A   8      -0.123   5.456   6.642  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.660   4.881   7.605  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.735   2.747   8.439  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -0.594   2.601   8.524  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.488   3.703  10.339  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       1.899   4.709   9.934  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.273   5.224   9.439  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.103   2.866   5.549  1.00 24.12           N  
ATOM    116  CA  LEU A   9       1.261   2.172   4.281  1.00 24.12           C  
ATOM    117  C   LEU A   9      -0.067   1.546   3.842  1.00 24.12           C  
ATOM    118  O   LEU A   9      -0.628   0.697   4.539  1.00 24.12           O  
ATOM    119  CB  LEU A   9       2.357   1.111   4.416  1.00 24.12           C  
ATOM    120  CG  LEU A   9       2.708   0.376   3.167  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       3.285   1.365   2.193  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       3.731  -0.690   3.490  1.00 24.12           C  
ATOM    123  H   LEU A   9       0.299   2.726   6.139  1.00 24.12           H  
ATOM    124  HA  LEU A   9       1.561   2.899   3.524  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       3.267   1.583   4.775  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       2.039   0.375   5.153  1.00 24.12           H  
ATOM    127  HG  LEU A   9       1.820  -0.067   2.727  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       3.568   0.861   1.288  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       2.544   2.138   1.972  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       4.166   1.829   2.630  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       4.010  -1.216   2.575  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       4.615  -0.224   3.921  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       3.309  -1.397   4.207  1.00 24.12           H  
ATOM    134  N   ASP A  10      -0.560   1.952   2.676  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -1.828   1.476   2.145  1.00 22.11           C  
ATOM    136  C   ASP A  10      -1.633   0.220   1.305  1.00 22.11           C  
ATOM    137  O   ASP A  10      -1.276   0.290   0.115  1.00 22.11           O  
ATOM    138  CB  ASP A  10      -2.488   2.590   1.313  1.00 22.11           C  
ATOM    139  CG  ASP A  10      -3.880   2.248   0.762  1.00 22.11           C  
ATOM    140  OD1 ASP A  10      -4.296   1.130   0.911  1.00 22.11           O  
ATOM    141  OD2 ASP A  10      -4.506   3.111   0.190  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.056   2.658   2.152  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -2.484   1.233   2.980  1.00 22.11           H  
ATOM    144 1HB  ASP A  10      -2.567   3.490   1.925  1.00 22.11           H  
ATOM    145 2HB  ASP A  10      -1.842   2.842   0.476  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.869  -0.940   1.919  1.00 18.48           N  
ATOM    147  CA  LEU A  11      -1.635  -2.233   1.285  1.00 18.48           C  
ATOM    148  C   LEU A  11      -2.822  -2.750   0.480  1.00 18.48           C  
ATOM    149  O   LEU A  11      -3.398  -3.798   0.781  1.00 18.48           O  
ATOM    150  CB  LEU A  11      -1.222  -3.246   2.345  1.00 18.48           C  
ATOM    151  CG  LEU A  11       0.050  -2.887   3.066  1.00 18.48           C  
ATOM    152  CD1 LEU A  11       0.361  -3.916   4.120  1.00 18.48           C  
ATOM    153  CD2 LEU A  11       1.128  -2.804   2.048  1.00 18.48           C  
ATOM    154  H   LEU A  11      -2.187  -0.911   2.880  1.00 18.48           H  
ATOM    155  HA  LEU A  11      -0.799  -2.121   0.599  1.00 18.48           H  
ATOM    156 1HB  LEU A  11      -2.017  -3.329   3.082  1.00 18.48           H  
ATOM    157 2HB  LEU A  11      -1.089  -4.220   1.877  1.00 18.48           H  
ATOM    158  HG  LEU A  11      -0.058  -1.918   3.564  1.00 18.48           H  
ATOM    159 1HD1 LEU A  11       1.284  -3.642   4.627  1.00 18.48           H  
ATOM    160 2HD1 LEU A  11      -0.453  -3.944   4.842  1.00 18.48           H  
ATOM    161 3HD1 LEU A  11       0.473  -4.892   3.663  1.00 18.48           H  
ATOM    162 1HD2 LEU A  11       2.048  -2.557   2.518  1.00 18.48           H  
ATOM    163 2HD2 LEU A  11       1.238  -3.749   1.550  1.00 18.48           H  
ATOM    164 3HD2 LEU A  11       0.868  -2.045   1.327  1.00 18.48           H  
ATOM    165  N   SER A  12      -3.105  -2.050  -0.617  1.00 14.07           N  
ATOM    166  CA  SER A  12      -4.219  -2.358  -1.527  1.00 14.07           C  
ATOM    167  C   SER A  12      -4.072  -3.744  -2.170  1.00 14.07           C  
ATOM    168  O   SER A  12      -5.039  -4.346  -2.633  1.00 14.07           O  
ATOM    169  CB  SER A  12      -4.299  -1.294  -2.602  1.00 14.07           C  
ATOM    170  OG  SER A  12      -3.181  -1.348  -3.458  1.00 14.07           O  
ATOM    171  H   SER A  12      -2.552  -1.203  -0.754  1.00 14.07           H  
ATOM    172  HA  SER A  12      -5.145  -2.344  -0.951  1.00 14.07           H  
ATOM    173 1HB  SER A  12      -5.215  -1.419  -3.178  1.00 14.07           H  
ATOM    174 2HB  SER A  12      -4.345  -0.312  -2.121  1.00 14.07           H  
ATOM    175  HG  SER A  12      -3.316  -2.115  -4.022  1.00 14.07           H  
ATOM    176  N   MET A  13      -2.852  -4.272  -2.138  1.00 10.25           N  
ATOM    177  CA  MET A  13      -2.495  -5.588  -2.653  1.00 10.25           C  
ATOM    178  C   MET A  13      -3.269  -6.694  -1.928  1.00 10.25           C  
ATOM    179  O   MET A  13      -3.472  -7.785  -2.463  1.00 10.25           O  
ATOM    180  CB  MET A  13      -0.996  -5.779  -2.464  1.00 10.25           C  
ATOM    181  CG  MET A  13      -0.598  -5.992  -1.009  1.00 10.25           C  
ATOM    182  SD  MET A  13       1.160  -6.048  -0.749  1.00 10.25           S  
ATOM    183  CE  MET A  13       1.171  -6.605   0.938  1.00 10.25           C  
ATOM    184  H   MET A  13      -2.125  -3.708  -1.730  1.00 10.25           H  
ATOM    185  HA  MET A  13      -2.744  -5.630  -3.713  1.00 10.25           H  
ATOM    186 1HB  MET A  13      -0.665  -6.643  -3.040  1.00 10.25           H  
ATOM    187 2HB  MET A  13      -0.464  -4.907  -2.839  1.00 10.25           H  
ATOM    188 1HG  MET A  13      -1.012  -5.198  -0.392  1.00 10.25           H  
ATOM    189 2HG  MET A  13      -1.013  -6.936  -0.661  1.00 10.25           H  
ATOM    190 1HE  MET A  13       2.195  -6.685   1.295  1.00 10.25           H  
ATOM    191 2HE  MET A  13       0.623  -5.913   1.555  1.00 10.25           H  
ATOM    192 3HE  MET A  13       0.688  -7.580   1.000  1.00 10.25           H  
ATOM    193  N   HIS A  14      -3.768  -6.389  -0.727  1.00  7.78           N  
ATOM    194  CA  HIS A  14      -4.532  -7.330   0.076  1.00  7.78           C  
ATOM    195  C   HIS A  14      -5.863  -7.693  -0.579  1.00  7.78           C  
ATOM    196  O   HIS A  14      -6.487  -8.688  -0.198  1.00  7.78           O  
ATOM    197  CB  HIS A  14      -4.784  -6.773   1.478  1.00  7.78           C  
ATOM    198  CG  HIS A  14      -3.566  -6.760   2.379  1.00  7.78           C  
ATOM    199  ND1 HIS A  14      -3.555  -6.104   3.589  1.00  7.78           N  
ATOM    200  CD2 HIS A  14      -2.345  -7.338   2.254  1.00  7.78           C  
ATOM    201  CE1 HIS A  14      -2.384  -6.279   4.172  1.00  7.78           C  
ATOM    202  NE2 HIS A  14      -1.632  -7.033   3.395  1.00  7.78           N  
ATOM    203  H   HIS A  14      -3.600  -5.463  -0.331  1.00  7.78           H  
ATOM    204  HA  HIS A  14      -3.961  -8.250   0.186  1.00  7.78           H  
ATOM    205 1HB  HIS A  14      -5.150  -5.747   1.392  1.00  7.78           H  
ATOM    206 2HB  HIS A  14      -5.563  -7.355   1.965  1.00  7.78           H  
ATOM    207  HD1 HIS A  14      -4.310  -5.585   3.984  1.00  7.78           H  
ATOM    208  HD2 HIS A  14      -1.898  -7.957   1.479  1.00  7.78           H  
ATOM    209  HE1 HIS A  14      -2.183  -5.836   5.146  1.00  7.78           H  
ATOM    210  N   LYS A  15      -6.304  -6.876  -1.546  1.00  6.62           N  
ATOM    211  CA  LYS A  15      -7.553  -7.076  -2.262  1.00  6.62           C  
ATOM    212  C   LYS A  15      -7.376  -8.027  -3.453  1.00  6.62           C  
ATOM    213  O   LYS A  15      -8.342  -8.355  -4.141  1.00  6.62           O  
ATOM    214  CB  LYS A  15      -8.078  -5.730  -2.761  1.00  6.62           C  
ATOM    215  CG  LYS A  15      -8.456  -4.747  -1.658  1.00  6.62           C  
ATOM    216  CD  LYS A  15      -8.959  -3.432  -2.244  1.00  6.62           C  
ATOM    217  CE  LYS A  15      -9.337  -2.440  -1.152  1.00  6.62           C  
ATOM    218  NZ  LYS A  15      -9.816  -1.143  -1.716  1.00  6.62           N  
ATOM    219  H   LYS A  15      -5.740  -6.069  -1.815  1.00  6.62           H  
ATOM    220  HA  LYS A  15      -8.280  -7.517  -1.581  1.00  6.62           H  
ATOM    221 1HB  LYS A  15      -7.322  -5.259  -3.388  1.00  6.62           H  
ATOM    222 2HB  LYS A  15      -8.958  -5.892  -3.380  1.00  6.62           H  
ATOM    223 1HG  LYS A  15      -9.229  -5.182  -1.026  1.00  6.62           H  
ATOM    224 2HG  LYS A  15      -7.574  -4.546  -1.046  1.00  6.62           H  
ATOM    225 1HD  LYS A  15      -8.173  -2.995  -2.864  1.00  6.62           H  
ATOM    226 2HD  LYS A  15      -9.829  -3.622  -2.872  1.00  6.62           H  
ATOM    227 1HE  LYS A  15     -10.124  -2.870  -0.537  1.00  6.62           H  
ATOM    228 2HE  LYS A  15      -8.462  -2.250  -0.527  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15     -10.054  -0.515  -0.962  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15      -9.088  -0.728  -2.281  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15     -10.632  -1.305  -2.288  1.00  6.62           H  
ATOM    232  N   HIS A  16      -6.140  -8.449  -3.729  1.00  6.60           N  
ATOM    233  CA  HIS A  16      -5.882  -9.353  -4.846  1.00  6.60           C  
ATOM    234  C   HIS A  16      -6.579 -10.690  -4.624  1.00  6.60           C  
ATOM    235  O   HIS A  16      -6.480 -11.278  -3.544  1.00  6.60           O  
ATOM    236  CB  HIS A  16      -4.371  -9.574  -4.962  1.00  6.60           C  
ATOM    237  CG  HIS A  16      -3.873 -10.374  -6.147  1.00  6.60           C  
ATOM    238  ND1 HIS A  16      -4.030 -11.755  -6.257  1.00  6.60           N  
ATOM    239  CD2 HIS A  16      -3.163  -9.994  -7.234  1.00  6.60           C  
ATOM    240  CE1 HIS A  16      -3.415 -12.172  -7.335  1.00  6.60           C  
ATOM    241  NE2 HIS A  16      -2.893 -11.128  -7.956  1.00  6.60           N  
ATOM    242  H   HIS A  16      -5.349  -8.158  -3.154  1.00  6.60           H  
ATOM    243  HA  HIS A  16      -6.252  -8.916  -5.771  1.00  6.60           H  
ATOM    244 1HB  HIS A  16      -3.877  -8.600  -4.986  1.00  6.60           H  
ATOM    245 2HB  HIS A  16      -4.024 -10.075  -4.057  1.00  6.60           H  
ATOM    246  HD2 HIS A  16      -2.843  -8.981  -7.477  1.00  6.60           H  
ATOM    247  HE1 HIS A  16      -3.352 -13.212  -7.659  1.00  6.60           H  
ATOM    248  HE2 HIS A  16      -2.366 -11.161  -8.815  1.00  6.60           H  
ATOM    249  N   ARG A  17      -7.257 -11.189  -5.660  1.00  7.72           N  
ATOM    250  CA  ARG A  17      -7.940 -12.475  -5.565  1.00  7.72           C  
ATOM    251  C   ARG A  17      -7.723 -13.332  -6.811  1.00  7.72           C  
ATOM    252  O   ARG A  17      -8.582 -14.144  -7.166  1.00  7.72           O  
ATOM    253  CB  ARG A  17      -9.446 -12.280  -5.373  1.00  7.72           C  
ATOM    254  CG  ARG A  17      -9.878 -11.619  -4.050  1.00  7.72           C  
ATOM    255  CD  ARG A  17      -9.602 -12.477  -2.868  1.00  7.72           C  
ATOM    256  NE  ARG A  17     -10.062 -11.856  -1.639  1.00  7.72           N  
ATOM    257  CZ  ARG A  17      -9.332 -11.003  -0.882  1.00  7.72           C  
ATOM    258  NH1 ARG A  17      -8.108 -10.674  -1.230  1.00  7.72           N  
ATOM    259  NH2 ARG A  17      -9.859 -10.496   0.223  1.00  7.72           N  
ATOM    260  H   ARG A  17      -7.309 -10.659  -6.515  1.00  7.72           H  
ATOM    261  HA  ARG A  17      -7.547 -13.014  -4.706  1.00  7.72           H  
ATOM    262 1HB  ARG A  17      -9.837 -11.667  -6.182  1.00  7.72           H  
ATOM    263 2HB  ARG A  17      -9.942 -13.248  -5.429  1.00  7.72           H  
ATOM    264 1HG  ARG A  17      -9.357 -10.677  -3.915  1.00  7.72           H  
ATOM    265 2HG  ARG A  17     -10.950 -11.429  -4.081  1.00  7.72           H  
ATOM    266 1HD  ARG A  17     -10.120 -13.429  -2.982  1.00  7.72           H  
ATOM    267 2HD  ARG A  17      -8.532 -12.653  -2.781  1.00  7.72           H  
ATOM    268  HE  ARG A  17     -10.996 -12.074  -1.327  1.00  7.72           H  
ATOM    269 1HH1 ARG A  17      -7.669 -11.047  -2.083  1.00  7.72           H  
ATOM    270 2HH1 ARG A  17      -7.563 -10.025  -0.657  1.00  7.72           H  
ATOM    271 1HH2 ARG A  17     -10.797 -10.747   0.493  1.00  7.72           H  
ATOM    272 2HH2 ARG A  17      -9.321  -9.860   0.799  1.00  7.72           H  
ATOM    273  N   LYS A  18      -6.592 -13.181  -7.504  1.00 10.14           N  
ATOM    274  CA  LYS A  18      -6.469 -13.955  -8.756  1.00 10.14           C  
ATOM    275  C   LYS A  18      -5.943 -15.358  -8.491  1.00 10.14           C  
ATOM    276  O   LYS A  18      -4.796 -15.691  -8.793  1.00 10.14           O  
ATOM    277  CB  LYS A  18      -5.617 -13.243  -9.812  1.00 10.14           C  
ATOM    278  CG  LYS A  18      -6.197 -11.921 -10.296  1.00 10.14           C  
ATOM    279  CD  LYS A  18      -5.287 -11.257 -11.318  1.00 10.14           C  
ATOM    280  CE  LYS A  18      -5.864  -9.935 -11.800  1.00 10.14           C  
ATOM    281  NZ  LYS A  18      -4.974  -9.269 -12.792  1.00 10.14           N  
ATOM    282  H   LYS A  18      -5.837 -12.576  -7.154  1.00 10.14           H  
ATOM    283  HA  LYS A  18      -7.464 -14.064  -9.187  1.00 10.14           H  
ATOM    284 1HB  LYS A  18      -4.627 -13.095  -9.487  1.00 10.14           H  
ATOM    285 2HB  LYS A  18      -5.556 -13.886 -10.690  1.00 10.14           H  
ATOM    286 1HG  LYS A  18      -7.175 -12.094 -10.744  1.00 10.14           H  
ATOM    287 2HG  LYS A  18      -6.317 -11.251  -9.444  1.00 10.14           H  
ATOM    288 1HD  LYS A  18      -4.311 -11.074 -10.868  1.00 10.14           H  
ATOM    289 2HD  LYS A  18      -5.155 -11.921 -12.173  1.00 10.14           H  
ATOM    290 1HE  LYS A  18      -6.834 -10.117 -12.261  1.00 10.14           H  
ATOM    291 2HE  LYS A  18      -5.998  -9.272 -10.945  1.00 10.14           H  
ATOM    292 1HZ  LYS A  18      -5.391  -8.397 -13.087  1.00 10.14           H  
ATOM    293 2HZ  LYS A  18      -4.075  -9.086 -12.369  1.00 10.14           H  
ATOM    294 3HZ  LYS A  18      -4.853  -9.871 -13.594  1.00 10.14           H  
ATOM    295  N   ARG A  19      -6.820 -16.183  -7.936  1.00 13.91           N  
ATOM    296  CA  ARG A  19      -6.498 -17.540  -7.501  1.00 13.91           C  
ATOM    297  C   ARG A  19      -7.272 -18.654  -8.179  1.00 13.91           C  
ATOM    298  O   ARG A  19      -7.667 -19.603  -7.507  1.00 13.91           O  
ATOM    299  CB  ARG A  19      -6.689 -17.726  -6.008  1.00 13.91           C  
ATOM    300  CG  ARG A  19      -5.773 -16.944  -5.106  1.00 13.91           C  
ATOM    301  CD  ARG A  19      -5.979 -17.372  -3.691  1.00 13.91           C  
ATOM    302  NE  ARG A  19      -5.611 -18.795  -3.506  1.00 13.91           N  
ATOM    303  CZ  ARG A  19      -5.900 -19.535  -2.413  1.00 13.91           C  
ATOM    304  NH1 ARG A  19      -6.547 -18.988  -1.405  1.00 13.91           N  
ATOM    305  NH2 ARG A  19      -5.535 -20.814  -2.347  1.00 13.91           N  
ATOM    306  H   ARG A  19      -7.745 -15.792  -7.754  1.00 13.91           H  
ATOM    307  HA  ARG A  19      -5.442 -17.708  -7.711  1.00 13.91           H  
ATOM    308 1HB  ARG A  19      -7.710 -17.452  -5.745  1.00 13.91           H  
ATOM    309 2HB  ARG A  19      -6.564 -18.778  -5.763  1.00 13.91           H  
ATOM    310 1HG  ARG A  19      -4.735 -17.133  -5.387  1.00 13.91           H  
ATOM    311 2HG  ARG A  19      -5.990 -15.875  -5.189  1.00 13.91           H  
ATOM    312 1HD  ARG A  19      -5.358 -16.769  -3.030  1.00 13.91           H  
ATOM    313 2HD  ARG A  19      -7.027 -17.250  -3.421  1.00 13.91           H  
ATOM    314  HE  ARG A  19      -5.110 -19.254  -4.259  1.00 13.91           H  
ATOM    315 1HH1 ARG A  19      -6.827 -18.018  -1.451  1.00 13.91           H  
ATOM    316 2HH1 ARG A  19      -6.766 -19.538  -0.587  1.00 13.91           H  
ATOM    317 1HH2 ARG A  19      -5.032 -21.270  -3.128  1.00 13.91           H  
ATOM    318 2HH2 ARG A  19      -5.754 -21.356  -1.526  1.00 13.91           H  
ATOM    319  N   GLU A  20      -7.520 -18.551  -9.488  1.00 18.33           N  
ATOM    320  CA  GLU A  20      -8.215 -19.658 -10.156  1.00 18.33           C  
ATOM    321  C   GLU A  20      -7.355 -20.915  -9.996  1.00 18.33           C  
ATOM    322  O   GLU A  20      -7.841 -21.999  -9.660  1.00 18.33           O  
ATOM    323  CB  GLU A  20      -8.444 -19.347 -11.638  1.00 18.33           C  
ATOM    324  CG  GLU A  20      -9.477 -18.255 -11.905  1.00 18.33           C  
ATOM    325  CD  GLU A  20      -9.622 -17.923 -13.372  1.00 18.33           C  
ATOM    326  OE1 GLU A  20      -8.847 -18.420 -14.155  1.00 18.33           O  
ATOM    327  OE2 GLU A  20     -10.510 -17.174 -13.707  1.00 18.33           O  
ATOM    328  H   GLU A  20      -7.211 -17.736 -10.001  1.00 18.33           H  
ATOM    329  HA  GLU A  20      -9.176 -19.826  -9.671  1.00 18.33           H  
ATOM    330 1HB  GLU A  20      -7.503 -19.031 -12.092  1.00 18.33           H  
ATOM    331 2HB  GLU A  20      -8.767 -20.251 -12.155  1.00 18.33           H  
ATOM    332 1HG  GLU A  20     -10.442 -18.582 -11.518  1.00 18.33           H  
ATOM    333 2HG  GLU A  20      -9.183 -17.358 -11.360  1.00 18.33           H  
ATOM    334  N   ASN A  21      -6.039 -20.746 -10.132  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -5.107 -21.833  -9.885  1.00 22.02           C  
ATOM    336  C   ASN A  21      -4.845 -21.802  -8.379  1.00 22.02           C  
ATOM    337  O   ASN A  21      -3.808 -21.332  -7.908  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -3.846 -21.700 -10.727  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -2.967 -22.937 -10.678  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.375 -23.969 -10.135  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -1.765 -22.838 -11.234  1.00 22.02           N  
ATOM    342  H   ASN A  21      -5.689 -19.840 -10.406  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -5.587 -22.785 -10.121  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -4.120 -21.503 -11.764  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -3.266 -20.850 -10.372  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -1.100 -23.621 -11.176  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -1.481 -21.981 -11.661  1.00 22.02           H  
ATOM    348  N   ALA A  22      -5.840 -22.282  -7.638  1.00 24.10           N  
ATOM    349  CA  ALA A  22      -5.907 -22.233  -6.178  1.00 24.10           C  
ATOM    350  C   ALA A  22      -4.730 -22.919  -5.502  1.00 24.10           C  
ATOM    351  O   ALA A  22      -4.341 -22.552  -4.388  1.00 24.10           O  
ATOM    352  CB  ALA A  22      -7.205 -22.854  -5.704  1.00 24.10           C  
ATOM    353  H   ALA A  22      -6.649 -22.628  -8.160  1.00 24.10           H  
ATOM    354  HA  ALA A  22      -5.894 -21.182  -5.884  1.00 24.10           H  
ATOM    355 1HB  ALA A  22      -7.272 -22.779  -4.620  1.00 24.10           H  
ATOM    356 2HB  ALA A  22      -8.040 -22.324  -6.166  1.00 24.10           H  
ATOM    357 3HB  ALA A  22      -7.234 -23.895  -5.997  1.00 24.10           H  
ATOM    358  N   PHE A  23      -4.184 -23.932  -6.169  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.066 -24.717  -5.665  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.993 -24.767  -6.754  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.833 -25.801  -7.399  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.538 -26.124  -5.313  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.648 -26.110  -4.309  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.968 -26.187  -4.730  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.392 -25.982  -2.959  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.004 -26.146  -3.822  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.426 -25.940  -2.048  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.733 -26.022  -2.480  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.559 -24.149  -7.080  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.664 -24.253  -4.765  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.890 -26.628  -6.212  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.709 -26.705  -4.906  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.179 -26.277  -5.794  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.360 -25.912  -2.616  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.034 -26.209  -4.168  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -5.211 -25.841  -0.983  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.551 -25.989  -1.761  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.226 -23.675  -6.955  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.350 -23.424  -8.091  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.574 -24.536  -8.646  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.617 -24.660  -9.877  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.494 -22.255  -7.573  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.427 -21.513  -6.663  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.189 -22.584  -5.939  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.979 -23.045  -8.883  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.400 -22.617  -7.077  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.826 -21.643  -8.420  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.141 -20.861  -5.988  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.097 -20.863  -7.254  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.665 -22.903  -5.031  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.170 -22.181  -5.735  1.00 24.67           H  
ATOM    392  N   SER A  25       1.262 -25.391  -7.834  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.379 -25.435  -6.362  1.00 24.67           C  
ATOM    394  C   SER A  25       2.802 -25.056  -5.911  1.00 24.67           C  
ATOM    395  O   SER A  25       3.088 -23.885  -5.663  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.980 -26.822  -5.844  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.836 -27.818  -6.328  1.00 24.67           O  
ATOM    398  H   SER A  25       1.779 -26.111  -8.321  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.728 -24.718  -5.902  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.002 -26.816  -4.758  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.038 -27.047  -6.142  1.00 24.67           H  
ATOM    402  HG  SER A  25       1.670 -27.867  -7.278  1.00 24.67           H  
ATOM    403  N   SER A  26       3.690 -26.041  -5.798  1.00 24.67           N  
ATOM    404  CA  SER A  26       5.068 -25.803  -5.368  1.00 24.67           C  
ATOM    405  C   SER A  26       5.983 -25.455  -6.525  1.00 24.67           C  
ATOM    406  O   SER A  26       5.816 -25.952  -7.642  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.642 -27.019  -4.670  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.008 -26.815  -4.333  1.00 24.67           O  
ATOM    409  H   SER A  26       3.378 -26.973  -6.011  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.070 -24.965  -4.671  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.069 -27.228  -3.770  1.00 24.67           H  
ATOM    412 2HB  SER A  26       5.555 -27.884  -5.324  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.519 -26.647  -5.182  1.00 24.67           H  
ATOM    414  N   SER A  27       6.967 -24.616  -6.242  1.00 24.67           N  
ATOM    415  CA  SER A  27       7.999 -24.310  -7.212  1.00 24.67           C  
ATOM    416  C   SER A  27       8.947 -25.497  -7.235  1.00 24.67           C  
ATOM    417  O   SER A  27       8.850 -26.365  -6.357  1.00 24.67           O  
ATOM    418  CB  SER A  27       8.732 -23.038  -6.831  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.482 -23.225  -5.665  1.00 24.67           O  
ATOM    420  H   SER A  27       7.017 -24.214  -5.315  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.547 -24.192  -8.198  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.393 -22.739  -7.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27       8.012 -22.235  -6.680  1.00 24.67           H  
ATOM    424  HG  SER A  27      10.149 -23.886  -5.887  1.00 24.67           H  
ATOM    425  N   SER A  28       9.829 -25.548  -8.235  1.00 24.67           N  
ATOM    426  CA  SER A  28      10.829 -26.607  -8.335  1.00 24.67           C  
ATOM    427  C   SER A  28      12.209 -26.107  -7.941  1.00 24.67           C  
ATOM    428  O   SER A  28      12.538 -24.941  -8.149  1.00 24.67           O  
ATOM    429  CB  SER A  28      10.909 -27.181  -9.732  1.00 24.67           C  
ATOM    430  OG  SER A  28      11.925 -28.161  -9.788  1.00 24.67           O  
ATOM    431  H   SER A  28       9.820 -24.817  -8.931  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.551 -27.408  -7.649  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.951 -27.621 -10.007  1.00 24.67           H  
ATOM    434 2HB  SER A  28      11.126 -26.384 -10.443  1.00 24.67           H  
ATOM    435  HG  SER A  28      12.035 -28.401 -10.722  1.00 24.67           H  
ATOM    436  N   CYS A  29      13.023 -27.006  -7.401  1.00 24.67           N  
ATOM    437  CA  CYS A  29      14.409 -26.700  -7.055  1.00 24.67           C  
ATOM    438  C   CYS A  29      15.378 -27.295  -8.083  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.597 -27.238  -7.918  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.731 -27.236  -5.666  1.00 24.67           C  
ATOM    441  SG  CYS A  29      13.751 -26.467  -4.360  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.671 -27.941  -7.242  1.00 24.67           H  
ATOM    443  HA  CYS A  29      14.536 -25.617  -7.042  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      14.553 -28.311  -5.640  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      15.785 -27.071  -5.444  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.196 -25.230  -4.565  1.00 24.67           H  
ATOM    447  N   SER A  30      14.822 -27.839  -9.170  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.583 -28.491 -10.244  1.00 24.67           C  
ATOM    449  C   SER A  30      16.252 -27.516 -11.219  1.00 24.67           C  
ATOM    450  O   SER A  30      17.014 -27.931 -12.094  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.680 -29.441 -11.016  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.657 -28.744 -11.692  1.00 24.67           O  
ATOM    453  H   SER A  30      13.809 -27.831  -9.253  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.373 -29.083  -9.778  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.278 -30.002 -11.736  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.238 -30.160 -10.328  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.183 -28.282 -11.011  1.00 24.67           H  
ATOM    458  N   SER A  31      15.968 -26.224 -11.066  1.00 24.67           N  
ATOM    459  CA  SER A  31      16.485 -25.179 -11.944  1.00 24.67           C  
ATOM    460  C   SER A  31      18.008 -25.113 -12.015  1.00 24.67           C  
ATOM    461  O   SER A  31      18.555 -24.740 -13.051  1.00 24.67           O  
ATOM    462  CB  SER A  31      15.968 -23.827 -11.488  1.00 24.67           C  
ATOM    463  OG  SER A  31      14.580 -23.734 -11.655  1.00 24.67           O  
ATOM    464  H   SER A  31      15.347 -25.964 -10.314  1.00 24.67           H  
ATOM    465  HA  SER A  31      16.110 -25.372 -12.950  1.00 24.67           H  
ATOM    466 1HB  SER A  31      16.219 -23.685 -10.436  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.466 -23.036 -12.051  1.00 24.67           H  
ATOM    468  HG  SER A  31      14.313 -22.917 -11.223  1.00 24.67           H  
ATOM    469  N   SER A  32      18.693 -25.412 -10.908  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.153 -25.323 -10.863  1.00 24.67           C  
ATOM    471  C   SER A  32      20.655 -24.025 -11.511  1.00 24.67           C  
ATOM    472  O   SER A  32      21.489 -24.085 -12.411  1.00 24.67           O  
ATOM    473  CB  SER A  32      20.783 -26.511 -11.577  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.432 -27.724 -10.965  1.00 24.67           O  
ATOM    475  H   SER A  32      18.185 -25.732 -10.093  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.467 -25.341  -9.820  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.468 -26.525 -12.620  1.00 24.67           H  
ATOM    478 2HB  SER A  32      21.865 -26.400 -11.566  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.512 -27.895 -11.211  1.00 24.67           H  
ATOM    480  N   PRO A  33      20.251 -22.833 -11.010  1.00 24.67           N  
ATOM    481  CA  PRO A  33      20.447 -21.523 -11.627  1.00 24.67           C  
ATOM    482  C   PRO A  33      21.853 -21.245 -12.155  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.013 -20.506 -13.127  1.00 24.67           O  
ATOM    484  CB  PRO A  33      20.146 -20.572 -10.460  1.00 24.67           C  
ATOM    485  CG  PRO A  33      19.166 -21.324  -9.603  1.00 24.67           C  
ATOM    486  CD  PRO A  33      19.645 -22.754  -9.647  1.00 24.67           C  
ATOM    487  HA  PRO A  33      19.706 -21.402 -12.432  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      21.086 -20.325  -9.935  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      19.741 -19.628 -10.845  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      19.157 -20.911  -8.584  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      18.149 -21.208 -10.004  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      20.413 -22.938  -8.879  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      18.778 -23.381  -9.509  1.00 24.67           H  
ATOM    494  N   GLY A  34      22.878 -21.808 -11.525  1.00 24.67           N  
ATOM    495  CA  GLY A  34      24.241 -21.564 -11.971  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.588 -20.084 -11.888  1.00 24.67           C  
ATOM    497  O   GLY A  34      24.448 -19.468 -10.830  1.00 24.67           O  
ATOM    498  H   GLY A  34      22.715 -22.424 -10.745  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.934 -22.140 -11.357  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      24.352 -21.911 -12.997  1.00 24.67           H  
ATOM    501  N   VAL A  35      25.064 -19.525 -13.000  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.451 -18.120 -13.054  1.00 24.67           C  
ATOM    503  C   VAL A  35      24.609 -17.346 -14.064  1.00 24.67           C  
ATOM    504  O   VAL A  35      24.502 -17.726 -15.230  1.00 24.67           O  
ATOM    505  CB  VAL A  35      26.941 -17.990 -13.416  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      27.328 -16.521 -13.515  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      27.778 -18.698 -12.355  1.00 24.67           C  
ATOM    508  H   VAL A  35      25.140 -20.089 -13.833  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.297 -17.680 -12.070  1.00 24.67           H  
ATOM    510  HB  VAL A  35      27.118 -18.444 -14.389  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      28.381 -16.439 -13.779  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.727 -16.032 -14.283  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      27.156 -16.033 -12.556  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      28.834 -18.612 -12.610  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      27.599 -18.234 -11.383  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      27.504 -19.749 -12.309  1.00 24.67           H  
ATOM    517  N   LYS A  36      24.010 -16.253 -13.602  1.00 24.67           N  
ATOM    518  CA  LYS A  36      23.163 -15.415 -14.440  1.00 24.67           C  
ATOM    519  C   LYS A  36      23.901 -14.885 -15.664  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.010 -14.361 -15.551  1.00 24.67           O  
ATOM    521  CB  LYS A  36      22.612 -14.248 -13.619  1.00 24.67           C  
ATOM    522  CG  LYS A  36      21.645 -13.343 -14.367  1.00 24.67           C  
ATOM    523  CD  LYS A  36      21.088 -12.251 -13.463  1.00 24.67           C  
ATOM    524  CE  LYS A  36      20.142 -11.337 -14.229  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      19.584 -10.263 -13.361  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.143 -16.007 -12.633  1.00 24.67           H  
ATOM    527  HA  LYS A  36      22.327 -16.021 -14.791  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      22.095 -14.633 -12.741  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      23.438 -13.631 -13.268  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      22.164 -12.870 -15.198  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      20.825 -13.933 -14.768  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      20.552 -12.702 -12.627  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      21.911 -11.655 -13.069  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      20.684 -10.880 -15.058  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.321 -11.931 -14.630  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.963  -9.679 -13.902  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.072 -10.680 -12.596  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      20.338  -9.701 -12.993  1.00 24.67           H  
ATOM    539  N   SER A  37      23.281 -15.025 -16.832  1.00 24.67           N  
ATOM    540  CA  SER A  37      23.862 -14.530 -18.070  1.00 24.67           C  
ATOM    541  C   SER A  37      23.955 -12.996 -18.017  1.00 24.67           C  
ATOM    542  O   SER A  37      23.027 -12.366 -17.511  1.00 24.67           O  
ATOM    543  CB  SER A  37      22.997 -14.949 -19.246  1.00 24.67           C  
ATOM    544  OG  SER A  37      23.480 -14.412 -20.449  1.00 24.67           O  
ATOM    545  H   SER A  37      22.381 -15.482 -16.857  1.00 24.67           H  
ATOM    546  HA  SER A  37      24.832 -14.994 -18.182  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.974 -16.036 -19.313  1.00 24.67           H  
ATOM    548 2HB  SER A  37      21.977 -14.609 -19.080  1.00 24.67           H  
ATOM    549  HG  SER A  37      23.539 -13.450 -20.305  1.00 24.67           H  
ATOM    550  N   PRO A  38      25.039 -12.369 -18.517  1.00 24.67           N  
ATOM    551  CA  PRO A  38      25.200 -10.926 -18.621  1.00 24.67           C  
ATOM    552  C   PRO A  38      24.058 -10.314 -19.417  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.572 -10.932 -20.377  1.00 24.67           O  
ATOM    554  CB  PRO A  38      26.534 -10.792 -19.365  1.00 24.67           C  
ATOM    555  CG  PRO A  38      27.297 -12.047 -19.014  1.00 24.67           C  
ATOM    556  CD  PRO A  38      26.246 -13.137 -18.916  1.00 24.67           C  
ATOM    557  HA  PRO A  38      25.256 -10.487 -17.614  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      26.352 -10.681 -20.437  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      27.048  -9.874 -19.036  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      28.060 -12.258 -19.783  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      27.839 -11.903 -18.065  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      26.099 -13.652 -19.878  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      26.572 -13.812 -18.109  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.638  -9.114 -18.998  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.563  -8.342 -19.627  1.00 24.67           C  
ATOM    566  C   ASP A  39      22.923  -7.849 -21.006  1.00 24.67           C  
ATOM    567  O   ASP A  39      24.095  -7.772 -21.351  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.148  -7.132 -18.782  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.034  -6.369 -19.473  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.080  -6.994 -19.885  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      21.202  -5.190 -19.719  1.00 24.67           O  
ATOM    572  H   ASP A  39      24.128  -8.689 -18.206  1.00 24.67           H  
ATOM    573  HA  ASP A  39      21.695  -8.997 -19.720  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.810  -7.467 -17.802  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.004  -6.474 -18.631  1.00 24.67           H  
ATOM    576  N   ALA A  40      21.920  -7.459 -21.788  1.00 24.67           N  
ATOM    577  CA  ALA A  40      22.159  -6.927 -23.122  1.00 24.67           C  
ATOM    578  C   ALA A  40      23.080  -5.711 -23.071  1.00 24.67           C  
ATOM    579  O   ALA A  40      23.918  -5.534 -23.958  1.00 24.67           O  
ATOM    580  CB  ALA A  40      20.850  -6.544 -23.774  1.00 24.67           C  
ATOM    581  H   ALA A  40      20.965  -7.513 -21.417  1.00 24.67           H  
ATOM    582  HA  ALA A  40      22.644  -7.698 -23.714  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      21.038  -6.166 -24.777  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      20.200  -7.410 -23.831  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      20.369  -5.771 -23.173  1.00 24.67           H  
ATOM    586  N   SER A  41      22.971  -4.899 -22.009  1.00 24.67           N  
ATOM    587  CA  SER A  41      23.802  -3.708 -21.856  1.00 24.67           C  
ATOM    588  C   SER A  41      25.253  -4.053 -21.509  1.00 24.67           C  
ATOM    589  O   SER A  41      26.117  -3.175 -21.491  1.00 24.67           O  
ATOM    590  CB  SER A  41      23.213  -2.795 -20.795  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.269  -3.385 -19.524  1.00 24.67           O  
ATOM    592  H   SER A  41      22.276  -5.086 -21.275  1.00 24.67           H  
ATOM    593  HA  SER A  41      23.803  -3.173 -22.807  1.00 24.67           H  
ATOM    594 1HB  SER A  41      23.759  -1.855 -20.785  1.00 24.67           H  
ATOM    595 2HB  SER A  41      22.176  -2.570 -21.044  1.00 24.67           H  
ATOM    596  HG  SER A  41      22.566  -4.079 -19.526  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.509  -5.323 -21.186  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.835  -5.803 -20.846  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.383  -6.637 -22.009  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.582  -6.620 -22.290  1.00 24.67           O  
ATOM    601  CB  GLN A  42      26.758  -6.660 -19.577  1.00 24.67           C  
ATOM    602  CG  GLN A  42      26.282  -5.903 -18.339  1.00 24.67           C  
ATOM    603  CD  GLN A  42      26.088  -6.798 -17.097  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      25.314  -7.781 -17.083  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      26.807  -6.455 -16.031  1.00 24.67           N  
ATOM    606  H   GLN A  42      24.761  -6.003 -21.209  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.496  -4.953 -20.684  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      26.079  -7.493 -19.748  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      27.740  -7.079 -19.362  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      27.016  -5.135 -18.099  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      25.324  -5.435 -18.572  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      26.738  -6.985 -15.183  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      27.421  -5.664 -16.073  1.00 24.67           H  
ATOM    614  N   ARG A  43      26.490  -7.375 -22.686  1.00 24.67           N  
ATOM    615  CA  ARG A  43      26.865  -8.237 -23.804  1.00 24.67           C  
ATOM    616  C   ARG A  43      27.291  -7.430 -25.026  1.00 24.67           C  
ATOM    617  O   ARG A  43      28.242  -7.788 -25.726  1.00 24.67           O  
ATOM    618  CB  ARG A  43      25.706  -9.137 -24.235  1.00 24.67           C  
ATOM    619  CG  ARG A  43      25.297 -10.221 -23.242  1.00 24.67           C  
ATOM    620  CD  ARG A  43      24.412 -11.269 -23.845  1.00 24.67           C  
ATOM    621  NE  ARG A  43      23.149 -10.763 -24.431  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      21.968 -10.579 -23.789  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      21.833 -10.792 -22.499  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      20.910 -10.175 -24.479  1.00 24.67           N  
ATOM    625  H   ARG A  43      25.522  -7.363 -22.391  1.00 24.67           H  
ATOM    626  HA  ARG A  43      27.700  -8.864 -23.489  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      24.831  -8.515 -24.407  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      25.949  -9.617 -25.181  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      26.190 -10.715 -22.866  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      24.768  -9.788 -22.420  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      24.961 -11.785 -24.630  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      24.151 -11.985 -23.062  1.00 24.67           H  
ATOM    633  HE  ARG A  43      23.161 -10.570 -25.424  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.626 -11.065 -21.912  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.941 -10.646 -22.059  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      20.984 -10.013 -25.476  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      20.026 -10.040 -24.009  1.00 24.67           H  
ATOM    638  N   HIS A  44      26.576  -6.334 -25.288  1.00 24.67           N  
ATOM    639  CA  HIS A  44      26.844  -5.524 -26.464  1.00 24.67           C  
ATOM    640  C   HIS A  44      27.606  -4.246 -26.124  1.00 24.67           C  
ATOM    641  O   HIS A  44      27.051  -3.296 -25.574  1.00 24.67           O  
ATOM    642  CB  HIS A  44      25.518  -5.209 -27.149  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.815  -6.460 -27.600  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.213  -7.183 -28.707  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      23.762  -7.128 -27.072  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      24.429  -8.238 -28.846  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      23.540  -8.231 -27.866  1.00 24.67           N  
ATOM    648  H   HIS A  44      25.795  -6.074 -24.683  1.00 24.67           H  
ATOM    649  HA  HIS A  44      27.454  -6.092 -27.163  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      24.864  -4.676 -26.453  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      25.688  -4.568 -28.011  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      25.981  -6.966 -29.312  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      23.135  -6.943 -26.201  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      24.581  -8.938 -29.668  1.00 24.67           H  
ATOM    655  N   SER A  45      28.883  -4.217 -26.500  1.00 24.67           N  
ATOM    656  CA  SER A  45      29.771  -3.099 -26.185  1.00 24.67           C  
ATOM    657  C   SER A  45      30.468  -2.549 -27.425  1.00 24.67           C  
ATOM    658  O   SER A  45      31.647  -2.188 -27.379  1.00 24.67           O  
ATOM    659  CB  SER A  45      30.819  -3.526 -25.175  1.00 24.67           C  
ATOM    660  OG  SER A  45      31.569  -4.615 -25.650  1.00 24.67           O  
ATOM    661  H   SER A  45      29.264  -5.026 -26.973  1.00 24.67           H  
ATOM    662  HA  SER A  45      29.175  -2.296 -25.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45      31.483  -2.686 -24.971  1.00 24.67           H  
ATOM    664 2HB  SER A  45      30.333  -3.796 -24.236  1.00 24.67           H  
ATOM    665  HG  SER A  45      30.967  -5.365 -25.675  1.00 24.67           H  
ATOM    666  N   SER A  46      29.756  -2.515 -28.546  1.00 24.67           N  
ATOM    667  CA  SER A  46      30.358  -1.999 -29.768  1.00 24.67           C  
ATOM    668  C   SER A  46      30.788  -0.553 -29.560  1.00 24.67           C  
ATOM    669  O   SER A  46      30.077   0.222 -28.917  1.00 24.67           O  
ATOM    670  CB  SER A  46      29.380  -2.080 -30.926  1.00 24.67           C  
ATOM    671  OG  SER A  46      29.053  -3.413 -31.228  1.00 24.67           O  
ATOM    672  H   SER A  46      28.796  -2.826 -28.537  1.00 24.67           H  
ATOM    673  HA  SER A  46      31.241  -2.593 -30.003  1.00 24.67           H  
ATOM    674 1HB  SER A  46      28.476  -1.527 -30.678  1.00 24.67           H  
ATOM    675 2HB  SER A  46      29.824  -1.605 -31.802  1.00 24.67           H  
ATOM    676  HG  SER A  46      28.546  -3.381 -32.046  1.00 24.67           H  
ATOM    677  N   THR A  47      31.935  -0.191 -30.127  1.00 24.67           N  
ATOM    678  CA  THR A  47      32.460   1.164 -30.025  1.00 24.67           C  
ATOM    679  C   THR A  47      32.640   1.797 -31.400  1.00 24.67           C  
ATOM    680  O   THR A  47      33.185   1.174 -32.313  1.00 24.67           O  
ATOM    681  CB  THR A  47      33.803   1.172 -29.256  1.00 24.67           C  
ATOM    682  OG1 THR A  47      33.602   0.673 -27.917  1.00 24.67           O  
ATOM    683  CG2 THR A  47      34.382   2.575 -29.183  1.00 24.67           C  
ATOM    684  H   THR A  47      32.464  -0.884 -30.636  1.00 24.67           H  
ATOM    685  HA  THR A  47      31.748   1.773 -29.468  1.00 24.67           H  
ATOM    686  HB  THR A  47      34.511   0.524 -29.768  1.00 24.67           H  
ATOM    687  HG1 THR A  47      33.256  -0.232 -27.942  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      35.325   2.550 -28.640  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      34.560   2.954 -30.186  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      33.685   3.232 -28.666  1.00 24.67           H  
ATOM    691  N   SER A  48      32.167   3.033 -31.540  1.00 24.67           N  
ATOM    692  CA  SER A  48      32.291   3.788 -32.781  1.00 24.67           C  
ATOM    693  C   SER A  48      33.574   4.581 -32.825  1.00 24.67           C  
ATOM    694  O   SER A  48      34.077   5.022 -31.793  1.00 24.67           O  
ATOM    695  CB  SER A  48      31.148   4.765 -32.955  1.00 24.67           C  
ATOM    696  OG  SER A  48      31.354   5.575 -34.104  1.00 24.67           O  
ATOM    697  H   SER A  48      31.720   3.469 -30.748  1.00 24.67           H  
ATOM    698  HA  SER A  48      32.292   3.088 -33.616  1.00 24.67           H  
ATOM    699 1HB  SER A  48      30.213   4.219 -33.053  1.00 24.67           H  
ATOM    700 2HB  SER A  48      31.074   5.397 -32.072  1.00 24.67           H  
ATOM    701  HG  SER A  48      32.170   6.133 -33.931  1.00 24.67           H  
ATOM    702  N   ALA A  49      34.100   4.768 -34.023  1.00 24.67           N  
ATOM    703  CA  ALA A  49      35.237   5.647 -34.174  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.743   7.045 -33.795  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.534   7.287 -33.899  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.772   5.619 -35.596  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.674   4.336 -34.831  1.00 24.67           H  
ATOM    708  HA  ALA A  49      36.012   5.314 -33.498  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.621   6.297 -35.684  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      36.089   4.608 -35.848  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.990   5.935 -36.283  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.597   7.939 -33.265  1.00 24.67           N  
ATOM    713  CA  PRO A  50      35.284   9.329 -32.983  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.819  10.051 -34.236  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.356   9.830 -35.320  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.633   9.887 -32.507  1.00 24.67           C  
ATOM    717  CG  PRO A  50      37.367   8.692 -31.952  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.955   7.531 -32.834  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.521   9.379 -32.193  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      37.162  10.359 -33.348  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      36.468  10.672 -31.753  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      38.453   8.874 -31.970  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      37.090   8.534 -30.899  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.630   7.409 -33.692  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.926   6.650 -32.180  1.00 24.67           H  
ATOM    726  N   SER A  51      33.855  10.955 -34.071  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.334  11.756 -35.176  1.00 24.67           C  
ATOM    728  C   SER A  51      33.883  13.187 -35.158  1.00 24.67           C  
ATOM    729  O   SER A  51      33.527  14.020 -35.997  1.00 24.67           O  
ATOM    730  CB  SER A  51      31.816  11.769 -35.133  1.00 24.67           C  
ATOM    731  OG  SER A  51      31.345  12.382 -33.964  1.00 24.67           O  
ATOM    732  H   SER A  51      33.453  11.082 -33.153  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.642  11.289 -36.113  1.00 24.67           H  
ATOM    734 1HB  SER A  51      31.432  12.297 -36.005  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.447  10.744 -35.182  1.00 24.67           H  
ATOM    736  HG  SER A  51      31.620  13.303 -34.016  1.00 24.67           H  
ATOM    737  N   SER A  52      34.781  13.470 -34.213  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.328  14.820 -34.042  1.00 24.67           C  
ATOM    739  C   SER A  52      36.409  15.158 -35.063  1.00 24.67           C  
ATOM    740  O   SER A  52      37.589  15.260 -34.731  1.00 24.67           O  
ATOM    741  CB  SER A  52      35.905  14.997 -32.647  1.00 24.67           C  
ATOM    742  OG  SER A  52      34.915  14.871 -31.659  1.00 24.67           O  
ATOM    743  H   SER A  52      35.066  12.734 -33.587  1.00 24.67           H  
ATOM    744  HA  SER A  52      34.516  15.535 -34.168  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.693  14.266 -32.478  1.00 24.67           H  
ATOM    746 2HB  SER A  52      36.355  15.983 -32.576  1.00 24.67           H  
ATOM    747  HG  SER A  52      35.324  15.164 -30.835  1.00 24.67           H  
ATOM    748  N   SER A  53      35.984  15.299 -36.311  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.879  15.616 -37.415  1.00 24.67           C  
ATOM    750  C   SER A  53      37.100  17.117 -37.473  1.00 24.67           C  
ATOM    751  O   SER A  53      36.164  17.884 -37.696  1.00 24.67           O  
ATOM    752  CB  SER A  53      36.298  15.134 -38.726  1.00 24.67           C  
ATOM    753  OG  SER A  53      37.100  15.535 -39.803  1.00 24.67           O  
ATOM    754  H   SER A  53      34.988  15.156 -36.471  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.838  15.128 -37.245  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.212  14.048 -38.712  1.00 24.67           H  
ATOM    757 2HB  SER A  53      35.294  15.541 -38.842  1.00 24.67           H  
ATOM    758  HG  SER A  53      37.249  16.481 -39.682  1.00 24.67           H  
ATOM    759  N   MET A  54      38.336  17.539 -37.239  1.00 24.67           N  
ATOM    760  CA  MET A  54      38.656  18.959 -37.177  1.00 24.67           C  
ATOM    761  C   MET A  54      39.879  19.300 -38.016  1.00 24.67           C  
ATOM    762  O   MET A  54      40.779  18.474 -38.181  1.00 24.67           O  
ATOM    763  CB  MET A  54      38.890  19.357 -35.723  1.00 24.67           C  
ATOM    764  CG  MET A  54      37.676  19.156 -34.812  1.00 24.67           C  
ATOM    765  SD  MET A  54      38.043  19.478 -33.101  1.00 24.67           S  
ATOM    766  CE  MET A  54      39.006  18.018 -32.738  1.00 24.67           C  
ATOM    767  H   MET A  54      39.061  16.856 -37.067  1.00 24.67           H  
ATOM    768  HA  MET A  54      37.814  19.527 -37.572  1.00 24.67           H  
ATOM    769 1HB  MET A  54      39.709  18.768 -35.316  1.00 24.67           H  
ATOM    770 2HB  MET A  54      39.184  20.407 -35.676  1.00 24.67           H  
ATOM    771 1HG  MET A  54      36.867  19.814 -35.127  1.00 24.67           H  
ATOM    772 2HG  MET A  54      37.326  18.132 -34.881  1.00 24.67           H  
ATOM    773 1HE  MET A  54      39.326  18.040 -31.696  1.00 24.67           H  
ATOM    774 2HE  MET A  54      38.405  17.128 -32.914  1.00 24.67           H  
ATOM    775 3HE  MET A  54      39.883  17.989 -33.386  1.00 24.67           H  
ATOM    776  N   THR A  55      39.915  20.527 -38.524  1.00 24.67           N  
ATOM    777  CA  THR A  55      41.058  21.017 -39.283  1.00 24.67           C  
ATOM    778  C   THR A  55      41.594  22.307 -38.668  1.00 24.67           C  
ATOM    779  O   THR A  55      40.826  23.210 -38.335  1.00 24.67           O  
ATOM    780  CB  THR A  55      40.678  21.237 -40.761  1.00 24.67           C  
ATOM    781  OG1 THR A  55      40.233  19.994 -41.324  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.871  21.743 -41.559  1.00 24.67           C  
ATOM    783  H   THR A  55      39.133  21.147 -38.366  1.00 24.67           H  
ATOM    784  HA  THR A  55      41.853  20.273 -39.242  1.00 24.67           H  
ATOM    785  HB  THR A  55      39.871  21.966 -40.825  1.00 24.67           H  
ATOM    786  HG1 THR A  55      40.883  19.308 -41.133  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      41.579  21.885 -42.597  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      42.209  22.689 -41.153  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      42.680  21.017 -41.506  1.00 24.67           H  
ATOM    790  N   SER A  56      42.909  22.379 -38.497  1.00 24.67           N  
ATOM    791  CA  SER A  56      43.548  23.558 -37.932  1.00 24.67           C  
ATOM    792  C   SER A  56      43.383  24.770 -38.867  1.00 24.67           C  
ATOM    793  O   SER A  56      43.470  24.602 -40.089  1.00 24.67           O  
ATOM    794  CB  SER A  56      45.026  23.275 -37.725  1.00 24.67           C  
ATOM    795  OG  SER A  56      45.711  24.410 -37.253  1.00 24.67           O  
ATOM    796  H   SER A  56      43.480  21.595 -38.781  1.00 24.67           H  
ATOM    797  HA  SER A  56      43.101  23.735 -36.962  1.00 24.67           H  
ATOM    798 1HB  SER A  56      45.145  22.459 -37.015  1.00 24.67           H  
ATOM    799 2HB  SER A  56      45.464  22.954 -38.668  1.00 24.67           H  
ATOM    800  HG  SER A  56      45.527  25.128 -37.892  1.00 24.67           H  
ATOM    801  N   PRO A  57      43.117  25.986 -38.344  1.00 24.67           N  
ATOM    802  CA  PRO A  57      43.080  27.222 -39.102  1.00 24.67           C  
ATOM    803  C   PRO A  57      44.401  27.382 -39.825  1.00 24.67           C  
ATOM    804  O   PRO A  57      45.467  27.135 -39.256  1.00 24.67           O  
ATOM    805  CB  PRO A  57      42.887  28.283 -38.010  1.00 24.67           C  
ATOM    806  CG  PRO A  57      42.157  27.551 -36.905  1.00 24.67           C  
ATOM    807  CD  PRO A  57      42.731  26.143 -36.921  1.00 24.67           C  
ATOM    808  HA  PRO A  57      42.236  27.196 -39.807  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      43.864  28.674 -37.691  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      42.316  29.134 -38.412  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      42.312  28.064 -35.941  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      41.072  27.563 -37.098  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      43.605  26.051 -36.255  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      41.909  25.460 -36.654  1.00 24.67           H  
ATOM    815  N   GLN A  58      44.355  27.851 -41.060  1.00 24.67           N  
ATOM    816  CA  GLN A  58      45.580  27.977 -41.838  1.00 24.67           C  
ATOM    817  C   GLN A  58      46.315  29.281 -41.561  1.00 24.67           C  
ATOM    818  O   GLN A  58      46.358  30.187 -42.390  1.00 24.67           O  
ATOM    819  CB  GLN A  58      45.254  27.810 -43.316  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.653  26.432 -43.615  1.00 24.67           C  
ATOM    821  CD  GLN A  58      45.658  25.301 -43.398  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      46.651  25.212 -44.131  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.426  24.445 -42.396  1.00 24.67           N  
ATOM    824  H   GLN A  58      43.467  28.077 -41.483  1.00 24.67           H  
ATOM    825  HA  GLN A  58      46.242  27.159 -41.555  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      44.546  28.575 -43.629  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      46.160  27.930 -43.910  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      43.806  26.263 -42.947  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.323  26.404 -44.654  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      46.066  23.699 -42.223  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      44.610  24.541 -41.783  1.00 24.67           H  
ATOM    832  N   SER A  59      46.910  29.340 -40.371  1.00 24.67           N  
ATOM    833  CA  SER A  59      47.615  30.522 -39.865  1.00 24.67           C  
ATOM    834  C   SER A  59      48.923  30.821 -40.572  1.00 24.67           C  
ATOM    835  O   SER A  59      49.418  31.948 -40.501  1.00 24.67           O  
ATOM    836  CB  SER A  59      47.976  30.317 -38.416  1.00 24.67           C  
ATOM    837  OG  SER A  59      48.994  29.334 -38.299  1.00 24.67           O  
ATOM    838  H   SER A  59      46.798  28.519 -39.776  1.00 24.67           H  
ATOM    839  HA  SER A  59      46.956  31.386 -39.972  1.00 24.67           H  
ATOM    840 1HB  SER A  59      48.326  31.256 -37.991  1.00 24.67           H  
ATOM    841 2HB  SER A  59      47.095  30.004 -37.858  1.00 24.67           H  
ATOM    842  HG  SER A  59      49.778  29.643 -38.861  1.00 24.67           H  
ATOM    843  N   SER A  60      49.453  29.802 -41.246  1.00 24.67           N  
ATOM    844  CA  SER A  60      50.752  29.829 -41.889  1.00 24.67           C  
ATOM    845  C   SER A  60      51.782  30.036 -40.792  1.00 24.67           C  
ATOM    846  O   SER A  60      52.982  29.912 -41.037  1.00 24.67           O  
ATOM    847  OXT SER A  60      51.381  29.907 -39.627  1.00 24.67           O  
ATOM    848  CB  SER A  60      50.843  30.911 -42.960  1.00 24.67           C  
ATOM    849  OG  SER A  60      52.106  30.903 -43.568  1.00 24.67           O  
ATOM    850  H   SER A  60      48.920  28.945 -41.271  1.00 24.67           H  
ATOM    851  HA  SER A  60      50.940  28.865 -42.359  1.00 24.67           H  
ATOM    852 1HB  SER A  60      50.071  30.742 -43.711  1.00 24.67           H  
ATOM    853 2HB  SER A  60      50.668  31.888 -42.534  1.00 24.67           H  
ATOM    854  HG  SER A  60      52.100  31.629 -44.197  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644040 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      -1.109  -0.220   0.007  1.00  4.39           N  
ATOM      2  CA  ILE A   1       0.327  -0.387  -0.155  1.00  4.39           C  
ATOM      3  C   ILE A   1       0.967   1.006  -0.110  1.00  4.39           C  
ATOM      4  O   ILE A   1       1.065   1.578   0.974  1.00  4.39           O  
ATOM      5  CB  ILE A   1       0.649  -1.186  -1.438  1.00  4.39           C  
ATOM      6  CG1 ILE A   1      -0.008  -2.571  -1.357  1.00  4.39           C  
ATOM      7  CG2 ILE A   1       2.165  -1.405  -1.648  1.00  4.39           C  
ATOM      8  CD1 ILE A   1       0.431  -3.390  -0.163  1.00  4.39           C  
ATOM      9 1H   ILE A   1      -1.587  -1.085  -0.210  1.00  4.39           H  
ATOM     10 2H   ILE A   1      -1.308   0.041   0.964  1.00  4.39           H  
ATOM     11 3H   ILE A   1      -1.434   0.510  -0.615  1.00  4.39           H  
ATOM     12  HA  ILE A   1       0.715  -0.959   0.689  1.00  4.39           H  
ATOM     13  HB  ILE A   1       0.228  -0.675  -2.267  1.00  4.39           H  
ATOM     14 1HG1 ILE A   1      -1.089  -2.451  -1.329  1.00  4.39           H  
ATOM     15 2HG1 ILE A   1       0.255  -3.128  -2.261  1.00  4.39           H  
ATOM     16 1HG2 ILE A   1       2.321  -1.992  -2.553  1.00  4.39           H  
ATOM     17 2HG2 ILE A   1       2.711  -0.490  -1.754  1.00  4.39           H  
ATOM     18 3HG2 ILE A   1       2.544  -1.935  -0.806  1.00  4.39           H  
ATOM     19 1HD1 ILE A   1      -0.064  -4.360  -0.182  1.00  4.39           H  
ATOM     20 2HD1 ILE A   1       1.502  -3.532  -0.182  1.00  4.39           H  
ATOM     21 3HD1 ILE A   1       0.159  -2.865   0.750  1.00  4.39           H  
ATOM     22  N   GLU A   2       1.375   1.572  -1.250  1.00  6.29           N  
ATOM     23  CA  GLU A   2       2.008   2.896  -1.194  1.00  6.29           C  
ATOM     24  C   GLU A   2       1.382   3.895  -2.159  1.00  6.29           C  
ATOM     25  O   GLU A   2       0.854   3.527  -3.206  1.00  6.29           O  
ATOM     26  CB  GLU A   2       3.516   2.784  -1.455  1.00  6.29           C  
ATOM     27  CG  GLU A   2       4.301   1.977  -0.397  1.00  6.29           C  
ATOM     28  CD  GLU A   2       5.790   1.921  -0.652  1.00  6.29           C  
ATOM     29  OE1 GLU A   2       6.231   2.495  -1.616  1.00  6.29           O  
ATOM     30  OE2 GLU A   2       6.482   1.298   0.121  1.00  6.29           O  
ATOM     31  H   GLU A   2       1.302   1.088  -2.152  1.00  6.29           H  
ATOM     32  HA  GLU A   2       1.876   3.297  -0.192  1.00  6.29           H  
ATOM     33 1HB  GLU A   2       3.677   2.307  -2.421  1.00  6.29           H  
ATOM     34 2HB  GLU A   2       3.951   3.787  -1.511  1.00  6.29           H  
ATOM     35 1HG  GLU A   2       4.133   2.430   0.582  1.00  6.29           H  
ATOM     36 2HG  GLU A   2       3.916   0.964  -0.356  1.00  6.29           H  
ATOM     37  N   VAL A   3       1.445   5.173  -1.799  1.00  9.26           N  
ATOM     38  CA  VAL A   3       0.884   6.222  -2.645  1.00  9.26           C  
ATOM     39  C   VAL A   3       1.954   7.231  -3.045  1.00  9.26           C  
ATOM     40  O   VAL A   3       2.792   7.624  -2.226  1.00  9.26           O  
ATOM     41  CB  VAL A   3      -0.263   6.924  -1.887  1.00  9.26           C  
ATOM     42  CG1 VAL A   3       0.274   7.530  -0.612  1.00  9.26           C  
ATOM     43  CG2 VAL A   3      -0.927   7.976  -2.770  1.00  9.26           C  
ATOM     44  H   VAL A   3       1.890   5.421  -0.925  1.00  9.26           H  
ATOM     45  HA  VAL A   3       0.484   5.773  -3.552  1.00  9.26           H  
ATOM     46  HB  VAL A   3      -1.002   6.182  -1.600  1.00  9.26           H  
ATOM     47 1HG1 VAL A   3      -0.537   8.003  -0.063  1.00  9.26           H  
ATOM     48 2HG1 VAL A   3       0.725   6.749   0.001  1.00  9.26           H  
ATOM     49 3HG1 VAL A   3       1.031   8.281  -0.860  1.00  9.26           H  
ATOM     50 1HG2 VAL A   3      -1.739   8.448  -2.227  1.00  9.26           H  
ATOM     51 2HG2 VAL A   3      -0.202   8.728  -3.048  1.00  9.26           H  
ATOM     52 3HG2 VAL A   3      -1.320   7.506  -3.668  1.00  9.26           H  
ATOM     53  N   ASP A   4       1.942   7.609  -4.322  1.00 13.31           N  
ATOM     54  CA  ASP A   4       2.890   8.572  -4.881  1.00 13.31           C  
ATOM     55  C   ASP A   4       2.442  10.019  -4.649  1.00 13.31           C  
ATOM     56  O   ASP A   4       1.322  10.275  -4.215  1.00 13.31           O  
ATOM     57  CB  ASP A   4       3.142   8.271  -6.376  1.00 13.31           C  
ATOM     58  CG  ASP A   4       4.520   8.809  -6.936  1.00 13.31           C  
ATOM     59  OD1 ASP A   4       5.201   9.511  -6.214  1.00 13.31           O  
ATOM     60  OD2 ASP A   4       4.862   8.494  -8.054  1.00 13.31           O  
ATOM     61  H   ASP A   4       1.208   7.219  -4.919  1.00 13.31           H  
ATOM     62  HA  ASP A   4       3.841   8.442  -4.366  1.00 13.31           H  
ATOM     63 1HB  ASP A   4       3.093   7.196  -6.540  1.00 13.31           H  
ATOM     64 2HB  ASP A   4       2.341   8.714  -6.965  1.00 13.31           H  
ATOM     65  N   GLU A   5       3.321  10.972  -4.986  1.00 17.85           N  
ATOM     66  CA  GLU A   5       3.007  12.406  -4.866  1.00 17.85           C  
ATOM     67  C   GLU A   5       1.797  12.722  -5.751  1.00 17.85           C  
ATOM     68  O   GLU A   5       0.918  13.500  -5.386  1.00 17.85           O  
ATOM     69  CB  GLU A   5       4.202  13.261  -5.290  1.00 17.85           C  
ATOM     70  CG  GLU A   5       5.392  13.219  -4.334  1.00 17.85           C  
ATOM     71  CD  GLU A   5       6.576  14.035  -4.818  1.00 17.85           C  
ATOM     72  OE1 GLU A   5       6.524  14.544  -5.915  1.00 17.85           O  
ATOM     73  OE2 GLU A   5       7.533  14.147  -4.085  1.00 17.85           O  
ATOM     74  H   GLU A   5       4.233  10.662  -5.328  1.00 17.85           H  
ATOM     75  HA  GLU A   5       2.746  12.630  -3.832  1.00 17.85           H  
ATOM     76 1HB  GLU A   5       4.552  12.925  -6.268  1.00 17.85           H  
ATOM     77 2HB  GLU A   5       3.887  14.299  -5.395  1.00 17.85           H  
ATOM     78 1HG  GLU A   5       5.078  13.598  -3.362  1.00 17.85           H  
ATOM     79 2HG  GLU A   5       5.700  12.180  -4.207  1.00 17.85           H  
ATOM     80  N   ASN A   6       1.763  12.079  -6.910  1.00 21.37           N  
ATOM     81  CA  ASN A   6       0.629  12.114  -7.810  1.00 21.37           C  
ATOM     82  C   ASN A   6      -0.249  11.048  -7.186  1.00 21.37           C  
ATOM     83  O   ASN A   6       0.137   9.881  -7.205  1.00 21.37           O  
ATOM     84  CB  ASN A   6       1.008  11.777  -9.245  1.00 21.37           C  
ATOM     85  CG  ASN A   6      -0.156  11.892 -10.224  1.00 21.37           C  
ATOM     86  OD1 ASN A   6      -1.319  12.028  -9.828  1.00 21.37           O  
ATOM     87  ND2 ASN A   6       0.150  11.839 -11.499  1.00 21.37           N  
ATOM     88  H   ASN A   6       2.558  11.492  -7.137  1.00 21.37           H  
ATOM     89  HA  ASN A   6       0.117  13.077  -7.755  1.00 21.37           H  
ATOM     90 1HB  ASN A   6       1.813  12.438  -9.572  1.00 21.37           H  
ATOM     91 2HB  ASN A   6       1.395  10.756  -9.277  1.00 21.37           H  
ATOM     92 1HD2 ASN A   6      -0.570  11.910 -12.188  1.00 21.37           H  
ATOM     93 2HD2 ASN A   6       1.104  11.730 -11.782  1.00 21.37           H  
ATOM     94  N   GLY A   7      -1.372  11.431  -6.570  1.00 22.52           N  
ATOM     95  CA  GLY A   7      -2.167  10.531  -5.718  1.00 22.52           C  
ATOM     96  C   GLY A   7      -2.749   9.284  -6.394  1.00 22.52           C  
ATOM     97  O   GLY A   7      -3.962   9.139  -6.553  1.00 22.52           O  
ATOM     98  H   GLY A   7      -1.642  12.401  -6.643  1.00 22.52           H  
ATOM     99 1HA  GLY A   7      -1.538  10.210  -4.888  1.00 22.52           H  
ATOM    100 2HA  GLY A   7      -2.981  11.104  -5.274  1.00 22.52           H  
ATOM    101  N   THR A   8      -1.846   8.385  -6.741  1.00 21.69           N  
ATOM    102  CA  THR A   8      -2.057   7.110  -7.383  1.00 21.69           C  
ATOM    103  C   THR A   8      -1.419   6.031  -6.518  1.00 21.69           C  
ATOM    104  O   THR A   8      -0.458   6.299  -5.789  1.00 21.69           O  
ATOM    105  CB  THR A   8      -1.397   7.140  -8.774  1.00 21.69           C  
ATOM    106  OG1 THR A   8       0.015   7.359  -8.620  1.00 21.69           O  
ATOM    107  CG2 THR A   8      -1.977   8.285  -9.616  1.00 21.69           C  
ATOM    108  H   THR A   8      -0.894   8.654  -6.572  1.00 21.69           H  
ATOM    109  HA  THR A   8      -3.124   6.919  -7.473  1.00 21.69           H  
ATOM    110  HB  THR A   8      -1.567   6.191  -9.276  1.00 21.69           H  
ATOM    111  HG1 THR A   8       0.158   8.235  -8.187  1.00 21.69           H  
ATOM    112 1HG2 THR A   8      -1.497   8.299 -10.593  1.00 21.69           H  
ATOM    113 2HG2 THR A   8      -3.048   8.140  -9.739  1.00 21.69           H  
ATOM    114 3HG2 THR A   8      -1.796   9.235  -9.120  1.00 21.69           H  
ATOM    115  N   LEU A   9      -1.901   4.796  -6.631  1.00 19.82           N  
ATOM    116  CA  LEU A   9      -1.321   3.739  -5.806  1.00 19.82           C  
ATOM    117  C   LEU A   9      -0.395   2.775  -6.528  1.00 19.82           C  
ATOM    118  O   LEU A   9      -0.634   2.388  -7.673  1.00 19.82           O  
ATOM    119  CB  LEU A   9      -2.431   2.924  -5.151  1.00 19.82           C  
ATOM    120  CG  LEU A   9      -3.374   3.700  -4.259  1.00 19.82           C  
ATOM    121  CD1 LEU A   9      -4.449   2.761  -3.734  1.00 19.82           C  
ATOM    122  CD2 LEU A   9      -2.574   4.325  -3.143  1.00 19.82           C  
ATOM    123  H   LEU A   9      -2.672   4.603  -7.254  1.00 19.82           H  
ATOM    124  HA  LEU A   9      -0.745   4.210  -5.015  1.00 19.82           H  
ATOM    125 1HB  LEU A   9      -3.015   2.429  -5.923  1.00 19.82           H  
ATOM    126 2HB  LEU A   9      -1.956   2.163  -4.535  1.00 19.82           H  
ATOM    127  HG  LEU A   9      -3.867   4.486  -4.835  1.00 19.82           H  
ATOM    128 1HD1 LEU A   9      -5.136   3.316  -3.094  1.00 19.82           H  
ATOM    129 2HD1 LEU A   9      -4.999   2.331  -4.570  1.00 19.82           H  
ATOM    130 3HD1 LEU A   9      -3.983   1.966  -3.159  1.00 19.82           H  
ATOM    131 1HD2 LEU A   9      -3.229   4.898  -2.489  1.00 19.82           H  
ATOM    132 2HD2 LEU A   9      -2.072   3.547  -2.568  1.00 19.82           H  
ATOM    133 3HD2 LEU A   9      -1.831   4.982  -3.579  1.00 19.82           H  
ATOM    134  N   ASP A  10       0.642   2.369  -5.804  1.00 17.16           N  
ATOM    135  CA  ASP A  10       1.566   1.328  -6.217  1.00 17.16           C  
ATOM    136  C   ASP A  10       1.180   0.072  -5.475  1.00 17.16           C  
ATOM    137  O   ASP A  10       1.322  -0.019  -4.251  1.00 17.16           O  
ATOM    138  CB  ASP A  10       3.027   1.690  -5.964  1.00 17.16           C  
ATOM    139  CG  ASP A  10       4.029   0.588  -6.452  1.00 17.16           C  
ATOM    140  OD1 ASP A  10       3.629  -0.570  -6.634  1.00 17.16           O  
ATOM    141  OD2 ASP A  10       5.172   0.922  -6.647  1.00 17.16           O  
ATOM    142  H   ASP A  10       0.759   2.782  -4.883  1.00 17.16           H  
ATOM    143  HA  ASP A  10       1.441   1.147  -7.286  1.00 17.16           H  
ATOM    144 1HB  ASP A  10       3.259   2.625  -6.473  1.00 17.16           H  
ATOM    145 2HB  ASP A  10       3.176   1.860  -4.889  1.00 17.16           H  
ATOM    146  N   LEU A  11       0.601  -0.860  -6.211  1.00 13.88           N  
ATOM    147  CA  LEU A  11       0.063  -2.083  -5.653  1.00 13.88           C  
ATOM    148  C   LEU A  11       0.895  -3.303  -6.054  1.00 13.88           C  
ATOM    149  O   LEU A  11       0.389  -4.429  -6.091  1.00 13.88           O  
ATOM    150  CB  LEU A  11      -1.389  -2.218  -6.106  1.00 13.88           C  
ATOM    151  CG  LEU A  11      -2.285  -1.022  -5.701  1.00 13.88           C  
ATOM    152  CD1 LEU A  11      -3.673  -1.224  -6.232  1.00 13.88           C  
ATOM    153  CD2 LEU A  11      -2.275  -0.869  -4.204  1.00 13.88           C  
ATOM    154  H   LEU A  11       0.531  -0.706  -7.210  1.00 13.88           H  
ATOM    155  HA  LEU A  11       0.078  -2.005  -4.566  1.00 13.88           H  
ATOM    156 1HB  LEU A  11      -1.411  -2.310  -7.190  1.00 13.88           H  
ATOM    157 2HB  LEU A  11      -1.806  -3.121  -5.669  1.00 13.88           H  
ATOM    158  HG  LEU A  11      -1.889  -0.110  -6.152  1.00 13.88           H  
ATOM    159 1HD1 LEU A  11      -4.291  -0.368  -5.957  1.00 13.88           H  
ATOM    160 2HD1 LEU A  11      -3.636  -1.314  -7.317  1.00 13.88           H  
ATOM    161 3HD1 LEU A  11      -4.098  -2.132  -5.805  1.00 13.88           H  
ATOM    162 1HD2 LEU A  11      -2.888  -0.027  -3.923  1.00 13.88           H  
ATOM    163 2HD2 LEU A  11      -2.659  -1.763  -3.743  1.00 13.88           H  
ATOM    164 3HD2 LEU A  11      -1.269  -0.702  -3.879  1.00 13.88           H  
ATOM    165  N   SER A  12       2.190  -3.096  -6.336  1.00 10.56           N  
ATOM    166  CA  SER A  12       3.077  -4.193  -6.753  1.00 10.56           C  
ATOM    167  C   SER A  12       3.140  -5.341  -5.741  1.00 10.56           C  
ATOM    168  O   SER A  12       3.370  -6.496  -6.110  1.00 10.56           O  
ATOM    169  CB  SER A  12       4.492  -3.675  -6.958  1.00 10.56           C  
ATOM    170  OG  SER A  12       4.552  -2.752  -8.006  1.00 10.56           O  
ATOM    171  H   SER A  12       2.583  -2.140  -6.302  1.00 10.56           H  
ATOM    172  HA  SER A  12       2.705  -4.587  -7.699  1.00 10.56           H  
ATOM    173 1HB  SER A  12       4.844  -3.205  -6.040  1.00 10.56           H  
ATOM    174 2HB  SER A  12       5.152  -4.511  -7.172  1.00 10.56           H  
ATOM    175  HG  SER A  12       4.277  -1.895  -7.599  1.00 10.56           H  
ATOM    176  N   MET A  13       2.883  -5.038  -4.471  1.00  7.92           N  
ATOM    177  CA  MET A  13       2.935  -6.019  -3.397  1.00  7.92           C  
ATOM    178  C   MET A  13       1.713  -6.933  -3.358  1.00  7.92           C  
ATOM    179  O   MET A  13       1.611  -7.798  -2.491  1.00  7.92           O  
ATOM    180  CB  MET A  13       3.117  -5.330  -2.059  1.00  7.92           C  
ATOM    181  CG  MET A  13       4.466  -4.658  -1.881  1.00  7.92           C  
ATOM    182  SD  MET A  13       4.614  -3.796  -0.315  1.00  7.92           S  
ATOM    183  CE  MET A  13       4.568  -5.157   0.826  1.00  7.92           C  
ATOM    184  H   MET A  13       2.671  -4.078  -4.251  1.00  7.92           H  
ATOM    185  HA  MET A  13       3.801  -6.657  -3.567  1.00  7.92           H  
ATOM    186 1HB  MET A  13       2.357  -4.577  -1.970  1.00  7.92           H  
ATOM    187 2HB  MET A  13       2.975  -6.045  -1.251  1.00  7.92           H  
ATOM    188 1HG  MET A  13       5.254  -5.400  -1.939  1.00  7.92           H  
ATOM    189 2HG  MET A  13       4.612  -3.935  -2.689  1.00  7.92           H  
ATOM    190 1HE  MET A  13       4.644  -4.783   1.847  1.00  7.92           H  
ATOM    191 2HE  MET A  13       3.625  -5.697   0.709  1.00  7.92           H  
ATOM    192 3HE  MET A  13       5.402  -5.826   0.617  1.00  7.92           H  
ATOM    193  N   HIS A  14       0.791  -6.766  -4.308  1.00  6.33           N  
ATOM    194  CA  HIS A  14      -0.347  -7.668  -4.391  1.00  6.33           C  
ATOM    195  C   HIS A  14      -0.044  -8.856  -5.306  1.00  6.33           C  
ATOM    196  O   HIS A  14      -0.908  -9.703  -5.528  1.00  6.33           O  
ATOM    197  CB  HIS A  14      -1.599  -6.950  -4.885  1.00  6.33           C  
ATOM    198  CG  HIS A  14      -2.174  -5.962  -3.906  1.00  6.33           C  
ATOM    199  ND1 HIS A  14      -3.214  -5.118  -4.235  1.00  6.33           N  
ATOM    200  CD2 HIS A  14      -1.870  -5.699  -2.614  1.00  6.33           C  
ATOM    201  CE1 HIS A  14      -3.526  -4.380  -3.186  1.00  6.33           C  
ATOM    202  NE2 HIS A  14      -2.736  -4.712  -2.188  1.00  6.33           N  
ATOM    203  H   HIS A  14       0.870  -6.015  -4.992  1.00  6.33           H  
ATOM    204  HA  HIS A  14      -0.565  -8.067  -3.401  1.00  6.33           H  
ATOM    205 1HB  HIS A  14      -1.365  -6.413  -5.806  1.00  6.33           H  
ATOM    206 2HB  HIS A  14      -2.369  -7.682  -5.123  1.00  6.33           H  
ATOM    207  HD1 HIS A  14      -3.682  -5.067  -5.118  1.00  6.33           H  
ATOM    208  HD2 HIS A  14      -1.130  -6.116  -1.935  1.00  6.33           H  
ATOM    209  HE1 HIS A  14      -4.331  -3.648  -3.245  1.00  6.33           H  
ATOM    210  N   LYS A  15       1.174  -8.932  -5.844  1.00  5.73           N  
ATOM    211  CA  LYS A  15       1.553 -10.070  -6.677  1.00  5.73           C  
ATOM    212  C   LYS A  15       1.989 -11.237  -5.794  1.00  5.73           C  
ATOM    213  O   LYS A  15       2.858 -11.079  -4.936  1.00  5.73           O  
ATOM    214  CB  LYS A  15       2.679  -9.698  -7.639  1.00  5.73           C  
ATOM    215  CG  LYS A  15       3.072 -10.816  -8.619  1.00  5.73           C  
ATOM    216  CD  LYS A  15       4.156 -10.354  -9.597  1.00  5.73           C  
ATOM    217  CE  LYS A  15       4.544 -11.472 -10.565  1.00  5.73           C  
ATOM    218  NZ  LYS A  15       5.607 -11.040 -11.524  1.00  5.73           N  
ATOM    219  H   LYS A  15       1.857  -8.189  -5.683  1.00  5.73           H  
ATOM    220  HA  LYS A  15       0.687 -10.388  -7.254  1.00  5.73           H  
ATOM    221 1HB  LYS A  15       2.387  -8.821  -8.220  1.00  5.73           H  
ATOM    222 2HB  LYS A  15       3.566  -9.422  -7.065  1.00  5.73           H  
ATOM    223 1HG  LYS A  15       3.443 -11.676  -8.056  1.00  5.73           H  
ATOM    224 2HG  LYS A  15       2.193 -11.128  -9.181  1.00  5.73           H  
ATOM    225 1HD  LYS A  15       3.789  -9.499 -10.167  1.00  5.73           H  
ATOM    226 2HD  LYS A  15       5.039 -10.045  -9.038  1.00  5.73           H  
ATOM    227 1HE  LYS A  15       4.907 -12.325  -9.994  1.00  5.73           H  
ATOM    228 2HE  LYS A  15       3.662 -11.773 -11.130  1.00  5.73           H  
ATOM    229 1HZ  LYS A  15       5.832 -11.806 -12.144  1.00  5.73           H  
ATOM    230 2HZ  LYS A  15       5.275 -10.255 -12.067  1.00  5.73           H  
ATOM    231 3HZ  LYS A  15       6.435 -10.768 -11.012  1.00  5.73           H  
ATOM    232  N   HIS A  16       1.412 -12.414  -6.018  1.00  6.02           N  
ATOM    233  CA  HIS A  16       1.745 -13.579  -5.202  1.00  6.02           C  
ATOM    234  C   HIS A  16       2.058 -14.815  -6.027  1.00  6.02           C  
ATOM    235  O   HIS A  16       1.504 -15.018  -7.112  1.00  6.02           O  
ATOM    236  CB  HIS A  16       0.592 -13.933  -4.248  1.00  6.02           C  
ATOM    237  CG  HIS A  16       0.257 -12.867  -3.244  1.00  6.02           C  
ATOM    238  ND1 HIS A  16       0.926 -12.732  -2.043  1.00  6.02           N  
ATOM    239  CD2 HIS A  16      -0.682 -11.895  -3.261  1.00  6.02           C  
ATOM    240  CE1 HIS A  16       0.419 -11.708  -1.376  1.00  6.02           C  
ATOM    241  NE2 HIS A  16      -0.560 -11.189  -2.093  1.00  6.02           N  
ATOM    242  H   HIS A  16       0.710 -12.495  -6.744  1.00  6.02           H  
ATOM    243  HA  HIS A  16       2.629 -13.358  -4.601  1.00  6.02           H  
ATOM    244 1HB  HIS A  16      -0.304 -14.138  -4.834  1.00  6.02           H  
ATOM    245 2HB  HIS A  16       0.841 -14.850  -3.709  1.00  6.02           H  
ATOM    246  HD2 HIS A  16      -1.401 -11.707  -4.058  1.00  6.02           H  
ATOM    247  HE1 HIS A  16       0.747 -11.357  -0.399  1.00  6.02           H  
ATOM    248  HE2 HIS A  16      -1.127 -10.397  -1.830  1.00  6.02           H  
ATOM    249  N   ARG A  17       2.936 -15.642  -5.484  1.00  7.26           N  
ATOM    250  CA  ARG A  17       3.297 -16.939  -6.036  1.00  7.26           C  
ATOM    251  C   ARG A  17       2.417 -17.997  -5.392  1.00  7.26           C  
ATOM    252  O   ARG A  17       2.146 -17.917  -4.190  1.00  7.26           O  
ATOM    253  CB  ARG A  17       4.764 -17.248  -5.775  1.00  7.26           C  
ATOM    254  CG  ARG A  17       5.277 -18.560  -6.364  1.00  7.26           C  
ATOM    255  CD  ARG A  17       6.747 -18.724  -6.141  1.00  7.26           C  
ATOM    256  NE  ARG A  17       7.243 -19.986  -6.678  1.00  7.26           N  
ATOM    257  CZ  ARG A  17       8.523 -20.409  -6.594  1.00  7.26           C  
ATOM    258  NH1 ARG A  17       9.427 -19.662  -5.997  1.00  7.26           N  
ATOM    259  NH2 ARG A  17       8.869 -21.575  -7.111  1.00  7.26           N  
ATOM    260  H   ARG A  17       3.362 -15.368  -4.608  1.00  7.26           H  
ATOM    261  HA  ARG A  17       3.115 -16.936  -7.112  1.00  7.26           H  
ATOM    262 1HB  ARG A  17       5.381 -16.444  -6.172  1.00  7.26           H  
ATOM    263 2HB  ARG A  17       4.934 -17.292  -4.700  1.00  7.26           H  
ATOM    264 1HG  ARG A  17       4.767 -19.398  -5.885  1.00  7.26           H  
ATOM    265 2HG  ARG A  17       5.082 -18.579  -7.436  1.00  7.26           H  
ATOM    266 1HD  ARG A  17       7.284 -17.911  -6.628  1.00  7.26           H  
ATOM    267 2HD  ARG A  17       6.951 -18.707  -5.072  1.00  7.26           H  
ATOM    268  HE  ARG A  17       6.576 -20.591  -7.140  1.00  7.26           H  
ATOM    269 1HH1 ARG A  17       9.165 -18.770  -5.602  1.00  7.26           H  
ATOM    270 2HH1 ARG A  17      10.383 -19.981  -5.935  1.00  7.26           H  
ATOM    271 1HH2 ARG A  17       8.175 -22.151  -7.569  1.00  7.26           H  
ATOM    272 2HH2 ARG A  17       9.824 -21.892  -7.047  1.00  7.26           H  
ATOM    273  N   LYS A  18       1.935 -18.959  -6.168  1.00  9.72           N  
ATOM    274  CA  LYS A  18       1.120 -20.012  -5.576  1.00  9.72           C  
ATOM    275  C   LYS A  18       1.873 -20.675  -4.433  1.00  9.72           C  
ATOM    276  O   LYS A  18       3.032 -21.075  -4.595  1.00  9.72           O  
ATOM    277  CB  LYS A  18       0.721 -21.060  -6.611  1.00  9.72           C  
ATOM    278  CG  LYS A  18      -0.185 -22.161  -6.050  1.00  9.72           C  
ATOM    279  CD  LYS A  18      -0.623 -23.154  -7.119  1.00  9.72           C  
ATOM    280  CE  LYS A  18      -1.509 -24.242  -6.518  1.00  9.72           C  
ATOM    281  NZ  LYS A  18      -1.955 -25.224  -7.545  1.00  9.72           N  
ATOM    282  H   LYS A  18       2.149 -18.974  -7.152  1.00  9.72           H  
ATOM    283  HA  LYS A  18       0.215 -19.564  -5.161  1.00  9.72           H  
ATOM    284 1HB  LYS A  18       0.198 -20.581  -7.438  1.00  9.72           H  
ATOM    285 2HB  LYS A  18       1.614 -21.536  -7.013  1.00  9.72           H  
ATOM    286 1HG  LYS A  18       0.355 -22.708  -5.273  1.00  9.72           H  
ATOM    287 2HG  LYS A  18      -1.067 -21.711  -5.598  1.00  9.72           H  
ATOM    288 1HD  LYS A  18      -1.175 -22.632  -7.902  1.00  9.72           H  
ATOM    289 2HD  LYS A  18       0.258 -23.617  -7.562  1.00  9.72           H  
ATOM    290 1HE  LYS A  18      -0.950 -24.767  -5.742  1.00  9.72           H  
ATOM    291 2HE  LYS A  18      -2.387 -23.779  -6.066  1.00  9.72           H  
ATOM    292 1HZ  LYS A  18      -2.538 -25.927  -7.111  1.00  9.72           H  
ATOM    293 2HZ  LYS A  18      -2.484 -24.745  -8.261  1.00  9.72           H  
ATOM    294 3HZ  LYS A  18      -1.149 -25.666  -7.962  1.00  9.72           H  
ATOM    295  N   ARG A  19       1.217 -20.799  -3.292  1.00 13.58           N  
ATOM    296  CA  ARG A  19       1.827 -21.400  -2.119  1.00 13.58           C  
ATOM    297  C   ARG A  19       1.745 -22.917  -2.161  1.00 13.58           C  
ATOM    298  O   ARG A  19       0.798 -23.482  -2.706  1.00 13.58           O  
ATOM    299  CB  ARG A  19       1.150 -20.895  -0.857  1.00 13.58           C  
ATOM    300  CG  ARG A  19       1.333 -19.400  -0.593  1.00 13.58           C  
ATOM    301  CD  ARG A  19       0.625 -18.966   0.648  1.00 13.58           C  
ATOM    302  NE  ARG A  19       0.780 -17.537   0.903  1.00 13.58           N  
ATOM    303  CZ  ARG A  19       0.201 -16.875   1.926  1.00 13.58           C  
ATOM    304  NH1 ARG A  19      -0.564 -17.520   2.779  1.00 13.58           N  
ATOM    305  NH2 ARG A  19       0.406 -15.578   2.076  1.00 13.58           N  
ATOM    306  H   ARG A  19       0.275 -20.442  -3.230  1.00 13.58           H  
ATOM    307  HA  ARG A  19       2.878 -21.110  -2.094  1.00 13.58           H  
ATOM    308 1HB  ARG A  19       0.080 -21.098  -0.911  1.00 13.58           H  
ATOM    309 2HB  ARG A  19       1.540 -21.435   0.004  1.00 13.58           H  
ATOM    310 1HG  ARG A  19       2.394 -19.179  -0.481  1.00 13.58           H  
ATOM    311 2HG  ARG A  19       0.934 -18.832  -1.440  1.00 13.58           H  
ATOM    312 1HD  ARG A  19      -0.439 -19.181   0.552  1.00 13.58           H  
ATOM    313 2HD  ARG A  19       1.028 -19.509   1.502  1.00 13.58           H  
ATOM    314  HE  ARG A  19       1.362 -17.006   0.262  1.00 13.58           H  
ATOM    315 1HH1 ARG A  19      -0.722 -18.511   2.665  1.00 13.58           H  
ATOM    316 2HH1 ARG A  19      -0.997 -17.025   3.545  1.00 13.58           H  
ATOM    317 1HH2 ARG A  19       0.996 -15.081   1.423  1.00 13.58           H  
ATOM    318 2HH2 ARG A  19      -0.028 -15.086   2.843  1.00 13.58           H  
ATOM    319  N   GLU A  20       2.723 -23.569  -1.531  1.00 18.11           N  
ATOM    320  CA  GLU A  20       2.734 -25.025  -1.384  1.00 18.11           C  
ATOM    321  C   GLU A  20       1.559 -25.510  -0.530  1.00 18.11           C  
ATOM    322  O   GLU A  20       1.011 -26.601  -0.737  1.00 18.11           O  
ATOM    323  CB  GLU A  20       4.055 -25.478  -0.751  1.00 18.11           C  
ATOM    324  CG  GLU A  20       5.280 -25.296  -1.650  1.00 18.11           C  
ATOM    325  CD  GLU A  20       6.580 -25.710  -0.988  1.00 18.11           C  
ATOM    326  OE1 GLU A  20       6.565 -25.998   0.187  1.00 18.11           O  
ATOM    327  OE2 GLU A  20       7.583 -25.736  -1.661  1.00 18.11           O  
ATOM    328  H   GLU A  20       3.486 -23.037  -1.140  1.00 18.11           H  
ATOM    329  HA  GLU A  20       2.645 -25.474  -2.372  1.00 18.11           H  
ATOM    330 1HB  GLU A  20       4.228 -24.922   0.171  1.00 18.11           H  
ATOM    331 2HB  GLU A  20       3.989 -26.534  -0.488  1.00 18.11           H  
ATOM    332 1HG  GLU A  20       5.142 -25.893  -2.551  1.00 18.11           H  
ATOM    333 2HG  GLU A  20       5.344 -24.250  -1.950  1.00 18.11           H  
ATOM    334  N   ASN A  21       1.151 -24.691   0.436  1.00 21.91           N  
ATOM    335  CA  ASN A  21       0.077 -25.053   1.353  1.00 21.91           C  
ATOM    336  C   ASN A  21      -1.280 -24.862   0.683  1.00 21.91           C  
ATOM    337  O   ASN A  21      -2.028 -23.934   0.992  1.00 21.91           O  
ATOM    338  CB  ASN A  21       0.174 -24.249   2.636  1.00 21.91           C  
ATOM    339  CG  ASN A  21      -0.705 -24.773   3.748  1.00 21.91           C  
ATOM    340  OD1 ASN A  21      -1.280 -25.865   3.660  1.00 21.91           O  
ATOM    341  ND2 ASN A  21      -0.783 -24.017   4.817  1.00 21.91           N  
ATOM    342  H   ASN A  21       1.618 -23.804   0.545  1.00 21.91           H  
ATOM    343  HA  ASN A  21       0.174 -26.112   1.600  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       1.210 -24.243   2.982  1.00 21.91           H  
ATOM    345 2HB  ASN A  21      -0.105 -23.216   2.431  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21      -1.313 -24.318   5.606  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21      -0.288 -23.151   4.850  1.00 21.91           H  
ATOM    348  N   ALA A  22      -1.579 -25.777  -0.231  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -2.798 -25.802  -1.040  1.00 24.06           C  
ATOM    350  C   ALA A  22      -4.063 -25.906  -0.191  1.00 24.06           C  
ATOM    351  O   ALA A  22      -5.139 -25.504  -0.630  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -2.748 -26.961  -2.019  1.00 24.06           C  
ATOM    353  H   ALA A  22      -0.854 -26.473  -0.406  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -2.844 -24.864  -1.598  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -3.644 -26.954  -2.637  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -1.865 -26.861  -2.646  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -2.696 -27.891  -1.468  1.00 24.06           H  
ATOM    358  N   PHE A  23      -3.930 -26.481   1.002  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.063 -26.693   1.891  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.805 -26.150   3.310  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.510 -26.937   4.207  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.368 -28.188   1.971  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.656 -28.804   0.630  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.650 -29.462  -0.070  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.902 -28.705   0.049  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.894 -30.012  -1.313  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.149 -29.251  -1.195  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -6.143 -29.906  -1.875  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.013 -26.767   1.301  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.933 -26.194   1.473  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.524 -28.712   2.417  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.235 -28.349   2.611  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.659 -29.540   0.375  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.698 -28.183   0.584  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.097 -30.526  -1.849  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.139 -29.165  -1.641  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.340 -30.337  -2.855  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.890 -24.818   3.533  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.602 -24.144   4.790  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.430 -24.730   5.922  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.583 -25.125   5.725  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.020 -22.699   4.497  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.862 -22.560   3.008  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.291 -23.893   2.456  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.532 -24.214   5.009  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.052 -22.535   4.837  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.381 -22.009   5.060  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.466 -21.723   2.626  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.814 -22.341   2.755  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.371 -23.929   2.287  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.729 -24.040   1.559  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.835 -24.782   7.110  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.486 -25.361   8.273  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.775 -24.663   8.669  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.886 -23.440   8.608  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.575 -25.348   9.478  1.00 24.67           C  
ATOM    397  OG  SER A  25      -5.267 -25.867  10.584  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.895 -24.428   7.202  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.730 -26.397   8.037  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.687 -25.946   9.287  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.256 -24.328   9.691  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.679 -25.763  11.352  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.721 -25.476   9.129  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.023 -25.053   9.633  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.035 -24.982  11.163  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.104 -24.895  11.770  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.110 -25.997   9.154  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.905 -27.298   9.639  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.516 -26.463   9.124  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.232 -24.055   9.244  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.079 -25.631   9.492  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.126 -26.012   8.066  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.627 -27.833   9.295  1.00 24.67           H  
ATOM    414  N   SER A  27      -7.836 -25.003  11.790  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.674 -24.987  13.258  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.645 -24.038  13.967  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.170 -24.368  15.030  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.255 -24.565  13.629  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.298 -25.503  13.222  1.00 24.67           O  
ATOM    420  H   SER A  27      -6.995 -25.092  11.222  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.852 -25.999  13.626  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.037 -23.611  13.154  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -6.186 -24.428  14.704  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.428 -25.608  12.287  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.858 -22.861  13.391  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.794 -21.907  13.947  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.448 -21.103  12.864  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.796 -20.411  12.086  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.166 -20.941  14.913  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.145 -19.996  15.352  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.387 -22.653  12.527  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.573 -22.462  14.472  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.772 -21.494  15.771  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.331 -20.425  14.441  1.00 24.67           H  
ATOM    435  HG  SER A  28      -9.760 -19.574  16.133  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.760 -21.175  12.861  1.00 24.25           N  
ATOM    437  CA  CYS A  29     -12.595 -20.442  11.945  1.00 24.25           C  
ATOM    438  C   CYS A  29     -13.475 -19.523  12.779  1.00 24.25           C  
ATOM    439  O   CYS A  29     -14.608 -19.220  12.408  1.00 24.25           O  
ATOM    440  CB  CYS A  29     -13.419 -21.419  11.107  1.00 24.25           C  
ATOM    441  SG  CYS A  29     -12.384 -22.528  10.076  1.00 24.25           S  
ATOM    442  H   CYS A  29     -12.203 -21.784  13.535  1.00 24.25           H  
ATOM    443  HA  CYS A  29     -11.972 -19.835  11.286  1.00 24.25           H  
ATOM    444 1HB  CYS A  29     -14.036 -22.035  11.760  1.00 24.25           H  
ATOM    445 2HB  CYS A  29     -14.087 -20.863  10.445  1.00 24.25           H  
ATOM    446  HG  CYS A  29     -11.766 -23.153  11.090  1.00 24.25           H  
ATOM    447  N   SER A  30     -12.958 -19.127  13.953  1.00 23.13           N  
ATOM    448  CA  SER A  30     -13.740 -18.291  14.865  1.00 23.13           C  
ATOM    449  C   SER A  30     -14.223 -16.985  14.234  1.00 23.13           C  
ATOM    450  O   SER A  30     -13.476 -16.290  13.527  1.00 23.13           O  
ATOM    451  CB  SER A  30     -12.918 -17.967  16.100  1.00 23.13           C  
ATOM    452  OG  SER A  30     -13.636 -17.132  16.969  1.00 23.13           O  
ATOM    453  H   SER A  30     -12.005 -19.405  14.222  1.00 23.13           H  
ATOM    454  HA  SER A  30     -14.617 -18.856  15.172  1.00 23.13           H  
ATOM    455 1HB  SER A  30     -12.646 -18.889  16.609  1.00 23.13           H  
ATOM    456 2HB  SER A  30     -11.997 -17.475  15.797  1.00 23.13           H  
ATOM    457  HG  SER A  30     -14.012 -16.424  16.420  1.00 23.13           H  
ATOM    458  N   SER A  31     -15.475 -16.648  14.557  1.00 21.69           N  
ATOM    459  CA  SER A  31     -16.131 -15.427  14.107  1.00 21.69           C  
ATOM    460  C   SER A  31     -15.934 -14.291  15.088  1.00 21.69           C  
ATOM    461  O   SER A  31     -15.789 -14.519  16.289  1.00 21.69           O  
ATOM    462  CB  SER A  31     -17.623 -15.637  13.951  1.00 21.69           C  
ATOM    463  OG  SER A  31     -18.271 -14.412  13.632  1.00 21.69           O  
ATOM    464  H   SER A  31     -16.007 -17.290  15.130  1.00 21.69           H  
ATOM    465  HA  SER A  31     -15.705 -15.135  13.145  1.00 21.69           H  
ATOM    466 1HB  SER A  31     -17.808 -16.369  13.169  1.00 21.69           H  
ATOM    467 2HB  SER A  31     -18.027 -16.033  14.879  1.00 21.69           H  
ATOM    468  HG  SER A  31     -18.186 -13.813  14.434  1.00 21.69           H  
ATOM    469  N   SER A  32     -15.945 -13.074  14.577  1.00 20.34           N  
ATOM    470  CA  SER A  32     -15.954 -11.923  15.459  1.00 20.34           C  
ATOM    471  C   SER A  32     -17.266 -11.974  16.219  1.00 20.34           C  
ATOM    472  O   SER A  32     -18.239 -12.525  15.682  1.00 20.34           O  
ATOM    473  CB  SER A  32     -15.920 -10.620  14.671  1.00 20.34           C  
ATOM    474  OG  SER A  32     -16.080  -9.498  15.530  1.00 20.34           O  
ATOM    475  H   SER A  32     -16.014 -12.949  13.578  1.00 20.34           H  
ATOM    476  HA  SER A  32     -15.090 -11.977  16.111  1.00 20.34           H  
ATOM    477 1HB  SER A  32     -14.971 -10.543  14.146  1.00 20.34           H  
ATOM    478 2HB  SER A  32     -16.707 -10.620  13.920  1.00 20.34           H  
ATOM    479  HG  SER A  32     -16.983  -9.588  15.980  1.00 20.34           H  
ATOM    480  N   PRO A  33     -17.302 -11.563  17.496  1.00 19.41           N  
ATOM    481  CA  PRO A  33     -18.509 -11.331  18.242  1.00 19.41           C  
ATOM    482  C   PRO A  33     -19.255 -10.258  17.485  1.00 19.41           C  
ATOM    483  O   PRO A  33     -18.622  -9.460  16.774  1.00 19.41           O  
ATOM    484  CB  PRO A  33     -18.006 -10.830  19.602  1.00 19.41           C  
ATOM    485  CG  PRO A  33     -16.607 -11.396  19.722  1.00 19.41           C  
ATOM    486  CD  PRO A  33     -16.066 -11.416  18.295  1.00 19.41           C  
ATOM    487  HA  PRO A  33     -19.095 -12.256  18.321  1.00 19.41           H  
ATOM    488 1HB  PRO A  33     -18.037  -9.732  19.630  1.00 19.41           H  
ATOM    489 2HB  PRO A  33     -18.675 -11.187  20.401  1.00 19.41           H  
ATOM    490 1HG  PRO A  33     -16.006 -10.768  20.400  1.00 19.41           H  
ATOM    491 2HG  PRO A  33     -16.646 -12.400  20.174  1.00 19.41           H  
ATOM    492 1HD  PRO A  33     -15.543 -10.478  18.051  1.00 19.41           H  
ATOM    493 2HD  PRO A  33     -15.423 -12.305  18.204  1.00 19.41           H  
ATOM    494  N   GLY A  34     -20.582 -10.280  17.573  1.00 19.07           N  
ATOM    495  CA  GLY A  34     -21.413  -9.258  16.953  1.00 19.07           C  
ATOM    496  C   GLY A  34     -21.893  -8.303  18.031  1.00 19.07           C  
ATOM    497  O   GLY A  34     -21.273  -8.197  19.090  1.00 19.07           O  
ATOM    498  H   GLY A  34     -21.024 -10.996  18.129  1.00 19.07           H  
ATOM    499 1HA  GLY A  34     -20.842  -8.717  16.195  1.00 19.07           H  
ATOM    500 2HA  GLY A  34     -22.265  -9.725  16.455  1.00 19.07           H  
ATOM    501  N   VAL A  35     -23.004  -7.622  17.787  1.00 19.41           N  
ATOM    502  CA  VAL A  35     -23.522  -6.695  18.781  1.00 19.41           C  
ATOM    503  C   VAL A  35     -24.404  -7.438  19.772  1.00 19.41           C  
ATOM    504  O   VAL A  35     -25.369  -8.095  19.379  1.00 19.41           O  
ATOM    505  CB  VAL A  35     -24.334  -5.576  18.104  1.00 19.41           C  
ATOM    506  CG1 VAL A  35     -24.931  -4.649  19.157  1.00 19.41           C  
ATOM    507  CG2 VAL A  35     -23.428  -4.813  17.156  1.00 19.41           C  
ATOM    508  H   VAL A  35     -23.487  -7.744  16.909  1.00 19.41           H  
ATOM    509  HA  VAL A  35     -22.685  -6.246  19.323  1.00 19.41           H  
ATOM    510  HB  VAL A  35     -25.160  -6.020  17.548  1.00 19.41           H  
ATOM    511 1HG1 VAL A  35     -25.512  -3.869  18.667  1.00 19.41           H  
ATOM    512 2HG1 VAL A  35     -25.584  -5.219  19.824  1.00 19.41           H  
ATOM    513 3HG1 VAL A  35     -24.131  -4.194  19.739  1.00 19.41           H  
ATOM    514 1HG2 VAL A  35     -23.999  -4.024  16.664  1.00 19.41           H  
ATOM    515 2HG2 VAL A  35     -22.607  -4.367  17.720  1.00 19.41           H  
ATOM    516 3HG2 VAL A  35     -23.028  -5.492  16.407  1.00 19.41           H  
ATOM    517  N   LYS A  36     -24.064  -7.361  21.051  1.00 20.34           N  
ATOM    518  CA  LYS A  36     -24.843  -8.059  22.064  1.00 20.34           C  
ATOM    519  C   LYS A  36     -26.266  -7.528  22.122  1.00 20.34           C  
ATOM    520  O   LYS A  36     -26.472  -6.320  22.239  1.00 20.34           O  
ATOM    521  CB  LYS A  36     -24.182  -7.926  23.437  1.00 20.34           C  
ATOM    522  CG  LYS A  36     -24.890  -8.694  24.548  1.00 20.34           C  
ATOM    523  CD  LYS A  36     -24.154  -8.589  25.877  1.00 20.34           C  
ATOM    524  CE  LYS A  36     -24.886  -9.362  26.966  1.00 20.34           C  
ATOM    525  NZ  LYS A  36     -24.176  -9.291  28.275  1.00 20.34           N  
ATOM    526  H   LYS A  36     -23.254  -6.820  21.315  1.00 20.34           H  
ATOM    527  HA  LYS A  36     -24.891  -9.118  21.801  1.00 20.34           H  
ATOM    528 1HB  LYS A  36     -23.152  -8.278  23.384  1.00 20.34           H  
ATOM    529 2HB  LYS A  36     -24.158  -6.875  23.724  1.00 20.34           H  
ATOM    530 1HG  LYS A  36     -25.898  -8.296  24.678  1.00 20.34           H  
ATOM    531 2HG  LYS A  36     -24.971  -9.743  24.268  1.00 20.34           H  
ATOM    532 1HD  LYS A  36     -23.142  -8.984  25.773  1.00 20.34           H  
ATOM    533 2HD  LYS A  36     -24.091  -7.541  26.170  1.00 20.34           H  
ATOM    534 1HE  LYS A  36     -25.888  -8.948  27.082  1.00 20.34           H  
ATOM    535 2HE  LYS A  36     -24.970 -10.407  26.666  1.00 20.34           H  
ATOM    536 1HZ  LYS A  36     -24.694  -9.815  28.967  1.00 20.34           H  
ATOM    537 2HZ  LYS A  36     -23.250  -9.685  28.180  1.00 20.34           H  
ATOM    538 3HZ  LYS A  36     -24.103  -8.328  28.570  1.00 20.34           H  
ATOM    539  N   SER A  37     -27.243  -8.425  22.087  1.00 21.69           N  
ATOM    540  CA  SER A  37     -28.637  -8.020  22.196  1.00 21.69           C  
ATOM    541  C   SER A  37     -28.919  -7.496  23.606  1.00 21.69           C  
ATOM    542  O   SER A  37     -28.579  -8.185  24.568  1.00 21.69           O  
ATOM    543  CB  SER A  37     -29.530  -9.218  21.932  1.00 21.69           C  
ATOM    544  OG  SER A  37     -30.880  -8.930  22.209  1.00 21.69           O  
ATOM    545  H   SER A  37     -27.013  -9.405  21.975  1.00 21.69           H  
ATOM    546  HA  SER A  37     -28.828  -7.273  21.435  1.00 21.69           H  
ATOM    547 1HB  SER A  37     -29.424  -9.528  20.897  1.00 21.69           H  
ATOM    548 2HB  SER A  37     -29.206 -10.054  22.555  1.00 21.69           H  
ATOM    549  HG  SER A  37     -30.897  -8.605  23.127  1.00 21.69           H  
ATOM    550  N   PRO A  38     -29.543  -6.315  23.769  1.00 23.13           N  
ATOM    551  CA  PRO A  38     -29.967  -5.770  25.046  1.00 23.13           C  
ATOM    552  C   PRO A  38     -30.903  -6.739  25.764  1.00 23.13           C  
ATOM    553  O   PRO A  38     -31.744  -7.398  25.139  1.00 23.13           O  
ATOM    554  CB  PRO A  38     -30.675  -4.478  24.624  1.00 23.13           C  
ATOM    555  CG  PRO A  38     -30.004  -4.083  23.334  1.00 23.13           C  
ATOM    556  CD  PRO A  38     -29.698  -5.380  22.631  1.00 23.13           C  
ATOM    557  HA  PRO A  38     -29.087  -5.556  25.659  1.00 23.13           H  
ATOM    558 1HB  PRO A  38     -31.731  -4.664  24.494  1.00 23.13           H  
ATOM    559 2HB  PRO A  38     -30.574  -3.723  25.416  1.00 23.13           H  
ATOM    560 1HG  PRO A  38     -30.664  -3.428  22.741  1.00 23.13           H  
ATOM    561 2HG  PRO A  38     -29.091  -3.502  23.543  1.00 23.13           H  
ATOM    562 1HD  PRO A  38     -30.510  -5.676  21.974  1.00 23.13           H  
ATOM    563 2HD  PRO A  38     -28.748  -5.239  22.092  1.00 23.13           H  
ATOM    564  N   ASP A  39     -30.754  -6.801  27.088  1.00 24.25           N  
ATOM    565  CA  ASP A  39     -31.583  -7.662  27.925  1.00 24.25           C  
ATOM    566  C   ASP A  39     -33.011  -7.176  28.034  1.00 24.25           C  
ATOM    567  O   ASP A  39     -33.301  -6.005  27.799  1.00 24.25           O  
ATOM    568  CB  ASP A  39     -31.022  -7.811  29.341  1.00 24.25           C  
ATOM    569  CG  ASP A  39     -31.893  -8.744  30.155  1.00 24.25           C  
ATOM    570  OD1 ASP A  39     -32.206  -9.807  29.671  1.00 24.25           O  
ATOM    571  OD2 ASP A  39     -32.353  -8.341  31.204  1.00 24.25           O  
ATOM    572  H   ASP A  39     -30.048  -6.211  27.529  1.00 24.25           H  
ATOM    573  HA  ASP A  39     -31.599  -8.651  27.470  1.00 24.25           H  
ATOM    574 1HB  ASP A  39     -30.002  -8.201  29.300  1.00 24.25           H  
ATOM    575 2HB  ASP A  39     -30.981  -6.835  29.827  1.00 24.25           H  
ATOM    576  N   ALA A  40     -33.905  -8.066  28.460  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.296  -7.706  28.680  1.00 24.67           C  
ATOM    578  C   ALA A  40     -35.412  -6.548  29.670  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.252  -5.661  29.486  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -36.066  -8.904  29.196  1.00 24.67           C  
ATOM    581  H   ALA A  40     -33.586  -9.022  28.662  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.720  -7.390  27.725  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -37.109  -8.647  29.344  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -35.993  -9.722  28.479  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -35.632  -9.221  30.146  1.00 24.67           H  
ATOM    586  N   SER A  41     -34.520  -6.506  30.677  1.00 24.67           N  
ATOM    587  CA  SER A  41     -34.525  -5.455  31.684  1.00 24.67           C  
ATOM    588  C   SER A  41     -34.004  -4.114  31.151  1.00 24.67           C  
ATOM    589  O   SER A  41     -34.054  -3.104  31.855  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.706  -5.876  32.890  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.345  -5.980  32.577  1.00 24.67           O  
ATOM    592  H   SER A  41     -33.812  -7.249  30.776  1.00 24.67           H  
ATOM    593  HA  SER A  41     -35.560  -5.303  32.008  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.841  -5.148  33.689  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.064  -6.838  33.255  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.265  -6.808  32.046  1.00 24.67           H  
ATOM    597  N   GLN A  42     -33.449  -4.122  29.936  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -32.931  -2.917  29.304  1.00 24.67           C  
ATOM    599  C   GLN A  42     -33.913  -2.461  28.222  1.00 24.67           C  
ATOM    600  O   GLN A  42     -34.072  -1.261  27.976  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -31.552  -3.203  28.688  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -30.486  -3.576  29.714  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.128  -3.961  29.098  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.997  -4.883  28.265  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.093  -3.235  29.512  1.00 24.67           N  
ATOM    606  H   GLN A  42     -33.417  -4.981  29.403  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -32.843  -2.131  30.049  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -31.640  -4.018  27.972  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -31.211  -2.324  28.143  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.328  -2.724  30.370  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.851  -4.425  30.297  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.172  -3.419  29.159  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.231  -2.502  30.180  1.00 24.67           H  
ATOM    614  N   ARG A  43     -34.566  -3.430  27.578  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.521  -3.175  26.506  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.867  -2.636  26.989  1.00 24.67           C  
ATOM    617  O   ARG A  43     -37.447  -1.746  26.363  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -35.764  -4.465  25.740  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.608  -4.925  24.865  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -34.887  -6.244  24.253  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.821  -6.711  23.363  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.775  -6.442  22.035  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -34.731  -5.716  21.490  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.800  -6.907  21.267  1.00 24.67           N  
ATOM    625  H   ARG A  43     -34.360  -4.398  27.820  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.078  -2.444  25.832  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -35.973  -5.264  26.452  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -36.646  -4.352  25.110  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.415  -4.198  24.077  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.730  -5.031  25.493  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -34.995  -6.978  25.053  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -35.810  -6.193  23.680  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.048  -7.239  23.794  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -35.483  -5.363  22.063  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -34.713  -5.518  20.499  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.073  -7.511  21.651  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.799  -6.700  20.283  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.375  -3.176  28.099  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -38.674  -2.756  28.605  1.00 24.67           C  
ATOM    640  C   HIS A  44     -38.593  -1.544  29.530  1.00 24.67           C  
ATOM    641  O   HIS A  44     -37.588  -1.323  30.205  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.369  -3.921  29.324  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -39.773  -5.058  28.394  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -40.786  -4.933  27.454  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -39.304  -6.323  28.270  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -40.915  -6.077  26.799  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -40.028  -6.933  27.273  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.867  -3.916  28.585  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -39.307  -2.473  27.765  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.693  -4.325  30.081  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.258  -3.556  29.836  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -38.503  -6.772  28.851  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -41.632  -6.278  26.000  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -39.900  -7.885  26.959  1.00 24.67           H  
ATOM    655  N   SER A  45     -39.681  -0.781  29.577  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.809   0.364  30.473  1.00 24.67           C  
ATOM    657  C   SER A  45     -41.282   0.679  30.723  1.00 24.67           C  
ATOM    658  O   SER A  45     -42.107   0.544  29.817  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.120   1.582  29.886  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.252   2.695  30.741  1.00 24.67           O  
ATOM    661  H   SER A  45     -40.457  -1.014  28.976  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.346   0.119  31.431  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.062   1.366  29.731  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -39.555   1.815  28.918  1.00 24.67           H  
ATOM    665  HG  SER A  45     -40.210   2.822  30.876  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.599   1.077  31.949  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.949   1.480  32.335  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.223   2.947  32.010  1.00 24.67           C  
ATOM    669  O   SER A  46     -42.291   3.695  31.691  1.00 24.67           O  
ATOM    670  CB  SER A  46     -43.161   1.214  33.812  1.00 24.67           C  
ATOM    671  OG  SER A  46     -42.340   2.035  34.594  1.00 24.67           O  
ATOM    672  H   SER A  46     -40.858   1.131  32.639  1.00 24.67           H  
ATOM    673  HA  SER A  46     -43.664   0.873  31.772  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -44.204   1.390  34.071  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -42.943   0.168  34.032  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.584   2.940  34.369  1.00 24.67           H  
ATOM    677  N   THR A  47     -44.492   3.357  32.107  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.909   4.746  31.903  1.00 24.67           C  
ATOM    679  C   THR A  47     -45.700   5.256  33.102  1.00 24.67           C  
ATOM    680  O   THR A  47     -46.621   4.581  33.568  1.00 24.67           O  
ATOM    681  CB  THR A  47     -45.773   4.899  30.633  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -45.025   4.476  29.492  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -46.218   6.359  30.453  1.00 24.67           C  
ATOM    684  H   THR A  47     -45.201   2.675  32.345  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.015   5.369  31.799  1.00 24.67           H  
ATOM    686  HB  THR A  47     -46.658   4.269  30.728  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -44.154   4.891  29.505  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -46.831   6.438  29.553  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -46.809   6.680  31.309  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -45.345   6.997  30.353  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.357   6.441  33.601  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.090   7.024  34.717  1.00 24.67           C  
ATOM    693  C   SER A  48     -47.184   7.980  34.227  1.00 24.67           C  
ATOM    694  O   SER A  48     -46.899   9.080  33.761  1.00 24.67           O  
ATOM    695  CB  SER A  48     -45.121   7.750  35.632  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.789   8.378  36.685  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.583   6.948  33.187  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.565   6.220  35.281  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -44.406   7.030  36.035  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -44.555   8.486  35.064  1.00 24.67           H  
ATOM    701  HG  SER A  48     -45.104   8.761  37.238  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.443   7.543  34.333  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.582   8.340  33.860  1.00 24.67           C  
ATOM    704  C   ALA A  49     -49.803   9.705  34.568  1.00 24.67           C  
ATOM    705  O   ALA A  49     -49.999  10.709  33.875  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.867   7.515  33.964  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.602   6.624  34.720  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.402   8.547  32.802  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -51.689   8.091  33.538  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -50.749   6.590  33.398  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -51.097   7.274  34.985  1.00 24.67           H  
ATOM    712  N   PRO A  50     -49.741   9.829  35.926  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -50.092  11.041  36.658  1.00 24.67           C  
ATOM    714  C   PRO A  50     -48.999  12.100  36.619  1.00 24.67           C  
ATOM    715  O   PRO A  50     -48.426  12.465  37.645  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -50.326  10.502  38.072  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -49.364   9.348  38.200  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -49.304   8.718  36.823  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -51.029  11.445  36.246  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -50.140  11.295  38.813  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.374  10.191  38.188  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -48.382   9.715  38.526  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -49.715   8.641  38.966  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.267   8.475  36.680  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.955   7.852  36.776  1.00 24.67           H  
ATOM    726  N   SER A  51     -48.741  12.601  35.418  1.00 24.67           N  
ATOM    727  CA  SER A  51     -47.697  13.586  35.145  1.00 24.67           C  
ATOM    728  C   SER A  51     -48.079  15.040  35.468  1.00 24.67           C  
ATOM    729  O   SER A  51     -47.247  15.940  35.357  1.00 24.67           O  
ATOM    730  CB  SER A  51     -47.284  13.471  33.689  1.00 24.67           C  
ATOM    731  OG  SER A  51     -48.335  13.834  32.835  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.278  12.225  34.638  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.834  13.327  35.761  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -46.423  14.113  33.505  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -46.981  12.445  33.480  1.00 24.67           H  
ATOM    736  HG  SER A  51     -48.995  13.131  32.925  1.00 24.67           H  
ATOM    737  N   SER A  52     -49.345  15.280  35.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -49.814  16.636  36.074  1.00 24.67           C  
ATOM    739  C   SER A  52     -49.075  17.281  37.245  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.848  16.654  38.278  1.00 24.67           O  
ATOM    741  CB  SER A  52     -51.306  16.631  36.347  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.759  17.915  36.690  1.00 24.67           O  
ATOM    743  H   SER A  52     -49.979  14.502  35.881  1.00 24.67           H  
ATOM    744  HA  SER A  52     -49.632  17.241  35.186  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -51.829  16.286  35.455  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -51.532  15.933  37.150  1.00 24.67           H  
ATOM    747  HG  SER A  52     -52.715  17.888  36.593  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.736  18.556  37.078  1.00 24.67           N  
ATOM    749  CA  SER A  53     -48.031  19.336  38.087  1.00 24.67           C  
ATOM    750  C   SER A  53     -48.596  20.748  38.230  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.837  21.704  38.370  1.00 24.67           O  
ATOM    752  CB  SER A  53     -46.552  19.397  37.758  1.00 24.67           C  
ATOM    753  OG  SER A  53     -46.338  19.930  36.479  1.00 24.67           O  
ATOM    754  H   SER A  53     -48.966  18.997  36.198  1.00 24.67           H  
ATOM    755  HA  SER A  53     -48.145  18.832  39.048  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -46.046  20.013  38.501  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -46.126  18.395  37.815  1.00 24.67           H  
ATOM    758  HG  SER A  53     -46.635  19.258  35.857  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.919  20.895  38.167  1.00 24.67           N  
ATOM    760  CA  MET A  54     -50.537  22.227  38.242  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.316  22.962  39.572  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.262  24.192  39.608  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.036  22.117  37.987  1.00 24.67           C  
ATOM    764  CG  MET A  54     -52.402  21.743  36.566  1.00 24.67           C  
ATOM    765  SD  MET A  54     -51.735  22.897  35.362  1.00 24.67           S  
ATOM    766  CE  MET A  54     -52.656  24.370  35.786  1.00 24.67           C  
ATOM    767  H   MET A  54     -50.498  20.071  38.048  1.00 24.67           H  
ATOM    768  HA  MET A  54     -50.093  22.841  37.458  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -52.463  21.365  38.649  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.515  23.069  38.221  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -52.016  20.748  36.343  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -53.486  21.721  36.461  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -52.358  25.188  35.130  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.724  24.177  35.667  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.451  24.642  36.822  1.00 24.67           H  
ATOM    776  N   THR A  55     -50.204  22.215  40.674  1.00 24.67           N  
ATOM    777  CA  THR A  55     -50.023  22.832  41.996  1.00 24.67           C  
ATOM    778  C   THR A  55     -50.946  24.032  42.255  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.482  25.086  42.694  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.568  23.290  42.199  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -48.255  24.329  41.262  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -47.605  22.121  42.000  1.00 24.67           C  
ATOM    783  H   THR A  55     -50.234  21.213  40.590  1.00 24.67           H  
ATOM    784  HA  THR A  55     -50.248  22.077  42.751  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.462  23.684  43.207  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -49.074  24.615  40.798  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -46.581  22.462  42.152  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -47.833  21.335  42.717  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -47.706  21.732  40.990  1.00 24.67           H  
ATOM    790  N   SER A  56     -52.239  23.891  41.980  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.145  25.019  42.147  1.00 24.67           C  
ATOM    792  C   SER A  56     -53.248  25.413  43.630  1.00 24.67           C  
ATOM    793  O   SER A  56     -53.010  24.569  44.495  1.00 24.67           O  
ATOM    794  CB  SER A  56     -54.520  24.651  41.619  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.115  23.672  42.427  1.00 24.67           O  
ATOM    796  H   SER A  56     -52.580  23.007  41.635  1.00 24.67           H  
ATOM    797  HA  SER A  56     -52.748  25.829  41.551  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -55.158  25.529  41.584  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.426  24.279  40.598  1.00 24.67           H  
ATOM    800  HG  SER A  56     -55.278  24.106  43.281  1.00 24.67           H  
ATOM    801  N   PRO A  57     -53.602  26.676  43.957  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.857  27.173  45.301  1.00 24.67           C  
ATOM    803  C   PRO A  57     -54.979  26.424  46.006  1.00 24.67           C  
ATOM    804  O   PRO A  57     -55.948  25.995  45.373  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.270  28.630  45.053  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.629  28.998  43.742  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -53.659  27.739  42.917  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -52.931  27.122  45.891  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -55.368  28.705  45.032  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -53.927  29.260  45.886  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -54.184  29.824  43.270  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -52.606  29.359  43.910  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -54.581  27.679  42.328  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.754  27.761  42.300  1.00 24.67           H  
ATOM    815  N   GLN A  58     -54.862  26.300  47.322  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -55.893  25.671  48.141  1.00 24.67           C  
ATOM    817  C   GLN A  58     -57.051  26.615  48.437  1.00 24.67           C  
ATOM    818  O   GLN A  58     -56.847  27.720  48.949  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -55.287  25.150  49.448  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.298  24.597  50.458  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.015  23.337  50.016  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.402  22.317  49.666  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -58.347  23.405  50.043  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.035  26.663  47.779  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -56.298  24.818  47.588  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -54.569  24.362  49.226  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.744  25.959  49.937  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -55.773  24.375  51.385  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -57.049  25.361  50.642  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -58.899  22.617  49.777  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -58.802  24.279  50.349  1.00 24.67           H  
ATOM    832  N   SER A  59     -58.260  26.191  48.099  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.463  26.971  48.357  1.00 24.67           C  
ATOM    834  C   SER A  59     -59.687  27.142  49.859  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.485  26.189  50.630  1.00 24.67           O  
ATOM    836  CB  SER A  59     -60.668  26.301  47.730  1.00 24.67           C  
ATOM    837  OG  SER A  59     -61.840  27.006  48.022  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.344  25.284  47.658  1.00 24.67           H  
ATOM    839  HA  SER A  59     -59.334  27.964  47.914  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -60.533  26.233  46.651  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -60.751  25.284  48.114  1.00 24.67           H  
ATOM    842  HG  SER A  59     -61.817  27.170  48.976  1.00 24.67           H  
ATOM    843  N   SER A  60     -60.130  28.329  50.264  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.421  28.622  51.663  1.00 24.67           C  
ATOM    845  C   SER A  60     -61.347  29.826  51.783  1.00 24.67           C  
ATOM    846  O   SER A  60     -62.401  29.739  52.413  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.155  30.796  51.050  1.00 24.67           O  
ATOM    848  CB  SER A  60     -59.133  28.885  52.426  1.00 24.67           C  
ATOM    849  OG  SER A  60     -59.399  29.202  53.766  1.00 24.67           O  
ATOM    850  H   SER A  60     -60.259  29.057  49.572  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.921  27.757  52.102  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.492  28.003  52.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.593  29.706  51.956  1.00 24.67           H  
ATOM    854  HG  SER A  60     -59.839  28.432  54.137  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644040 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      -2.675   0.596  -1.944  1.00  4.80           N  
ATOM      2  CA  ILE A   1      -1.560   0.144  -1.137  1.00  4.80           C  
ATOM      3  C   ILE A   1      -0.702   1.319  -0.688  1.00  4.80           C  
ATOM      4  O   ILE A   1      -0.504   1.515   0.511  1.00  4.80           O  
ATOM      5  CB  ILE A   1      -0.671  -0.854  -1.903  1.00  4.80           C  
ATOM      6  CG1 ILE A   1      -1.459  -2.076  -2.274  1.00  4.80           C  
ATOM      7  CG2 ILE A   1       0.529  -1.252  -1.065  1.00  4.80           C  
ATOM      8  CD1 ILE A   1      -0.737  -2.964  -3.229  1.00  4.80           C  
ATOM      9 1H   ILE A   1      -2.365   0.650  -2.908  1.00  4.80           H  
ATOM     10 2H   ILE A   1      -3.442  -0.053  -1.870  1.00  4.80           H  
ATOM     11 3H   ILE A   1      -2.962   1.508  -1.629  1.00  4.80           H  
ATOM     12  HA  ILE A   1      -1.951  -0.350  -0.249  1.00  4.80           H  
ATOM     13  HB  ILE A   1      -0.312  -0.397  -2.817  1.00  4.80           H  
ATOM     14 1HG1 ILE A   1      -1.693  -2.642  -1.374  1.00  4.80           H  
ATOM     15 2HG1 ILE A   1      -2.391  -1.758  -2.746  1.00  4.80           H  
ATOM     16 1HG2 ILE A   1       1.152  -1.948  -1.630  1.00  4.80           H  
ATOM     17 2HG2 ILE A   1       1.108  -0.367  -0.823  1.00  4.80           H  
ATOM     18 3HG2 ILE A   1       0.191  -1.730  -0.147  1.00  4.80           H  
ATOM     19 1HD1 ILE A   1      -1.374  -3.803  -3.458  1.00  4.80           H  
ATOM     20 2HD1 ILE A   1      -0.513  -2.417  -4.144  1.00  4.80           H  
ATOM     21 3HD1 ILE A   1       0.196  -3.314  -2.781  1.00  4.80           H  
ATOM     22  N   GLU A   2      -0.175   2.097  -1.644  1.00  6.77           N  
ATOM     23  CA  GLU A   2       0.748   3.177  -1.232  1.00  6.77           C  
ATOM     24  C   GLU A   2       0.827   4.460  -2.079  1.00  6.77           C  
ATOM     25  O   GLU A   2       0.783   4.432  -3.308  1.00  6.77           O  
ATOM     26  CB  GLU A   2       2.171   2.589  -1.118  1.00  6.77           C  
ATOM     27  CG  GLU A   2       3.272   3.569  -0.648  1.00  6.77           C  
ATOM     28  CD  GLU A   2       4.632   2.905  -0.454  1.00  6.77           C  
ATOM     29  OE1 GLU A   2       4.734   1.719  -0.663  1.00  6.77           O  
ATOM     30  OE2 GLU A   2       5.562   3.591  -0.094  1.00  6.77           O  
ATOM     31  H   GLU A   2      -0.384   1.906  -2.625  1.00  6.77           H  
ATOM     32  HA  GLU A   2       0.440   3.491  -0.234  1.00  6.77           H  
ATOM     33 1HB  GLU A   2       2.159   1.763  -0.410  1.00  6.77           H  
ATOM     34 2HB  GLU A   2       2.471   2.184  -2.085  1.00  6.77           H  
ATOM     35 1HG  GLU A   2       3.392   4.354  -1.395  1.00  6.77           H  
ATOM     36 2HG  GLU A   2       2.960   4.039   0.284  1.00  6.77           H  
ATOM     37  N   VAL A   3       0.941   5.586  -1.365  1.00  9.79           N  
ATOM     38  CA  VAL A   3       1.205   6.932  -1.904  1.00  9.79           C  
ATOM     39  C   VAL A   3       2.431   7.408  -1.089  1.00  9.79           C  
ATOM     40  O   VAL A   3       2.337   7.308   0.135  1.00  9.79           O  
ATOM     41  CB  VAL A   3       0.007   7.888  -1.644  1.00  9.79           C  
ATOM     42  CG1 VAL A   3       0.302   9.257  -2.189  1.00  9.79           C  
ATOM     43  CG2 VAL A   3      -1.221   7.358  -2.272  1.00  9.79           C  
ATOM     44  H   VAL A   3       0.911   5.493  -0.359  1.00  9.79           H  
ATOM     45  HA  VAL A   3       1.389   6.868  -2.963  1.00  9.79           H  
ATOM     46  HB  VAL A   3      -0.146   7.981  -0.571  1.00  9.79           H  
ATOM     47 1HG1 VAL A   3      -0.540   9.919  -1.990  1.00  9.79           H  
ATOM     48 2HG1 VAL A   3       1.188   9.648  -1.709  1.00  9.79           H  
ATOM     49 3HG1 VAL A   3       0.468   9.191  -3.267  1.00  9.79           H  
ATOM     50 1HG2 VAL A   3      -2.052   8.029  -2.081  1.00  9.79           H  
ATOM     51 2HG2 VAL A   3      -1.060   7.287  -3.328  1.00  9.79           H  
ATOM     52 3HG2 VAL A   3      -1.429   6.392  -1.861  1.00  9.79           H  
ATOM     53  N   ASP A   4       3.595   7.892  -1.620  1.00 13.82           N  
ATOM     54  CA  ASP A   4       4.158   8.217  -2.962  1.00 13.82           C  
ATOM     55  C   ASP A   4       4.181   9.747  -3.069  1.00 13.82           C  
ATOM     56  O   ASP A   4       3.284  10.443  -2.597  1.00 13.82           O  
ATOM     57  CB  ASP A   4       3.526   7.577  -4.203  1.00 13.82           C  
ATOM     58  CG  ASP A   4       4.474   7.707  -5.474  1.00 13.82           C  
ATOM     59  OD1 ASP A   4       5.510   8.362  -5.378  1.00 13.82           O  
ATOM     60  OD2 ASP A   4       4.160   7.124  -6.491  1.00 13.82           O  
ATOM     61  H   ASP A   4       4.264   8.094  -0.893  1.00 13.82           H  
ATOM     62  HA  ASP A   4       5.195   7.891  -2.974  1.00 13.82           H  
ATOM     63 1HB  ASP A   4       3.335   6.514  -4.032  1.00 13.82           H  
ATOM     64 2HB  ASP A   4       2.578   8.070  -4.449  1.00 13.82           H  
ATOM     65  N   GLU A   5       5.258  10.282  -3.609  1.00 18.23           N  
ATOM     66  CA  GLU A   5       5.508  11.733  -3.537  1.00 18.23           C  
ATOM     67  C   GLU A   5       4.812  12.566  -4.608  1.00 18.23           C  
ATOM     68  O   GLU A   5       5.454  13.215  -5.438  1.00 18.23           O  
ATOM     69  CB  GLU A   5       7.012  12.005  -3.587  1.00 18.23           C  
ATOM     70  CG  GLU A   5       7.797  11.424  -2.409  1.00 18.23           C  
ATOM     71  CD  GLU A   5       9.277  11.725  -2.471  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       9.718  12.265  -3.458  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       9.966  11.415  -1.526  1.00 18.23           O  
ATOM     74  H   GLU A   5       5.888   9.646  -4.103  1.00 18.23           H  
ATOM     75  HA  GLU A   5       5.141  12.079  -2.569  1.00 18.23           H  
ATOM     76 1HB  GLU A   5       7.423  11.586  -4.507  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       7.184  13.079  -3.611  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       7.392  11.837  -1.484  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       7.648  10.345  -2.385  1.00 18.23           H  
ATOM     80  N   ASN A   6       3.489  12.539  -4.548  1.00 21.93           N  
ATOM     81  CA  ASN A   6       2.580  13.241  -5.445  1.00 21.93           C  
ATOM     82  C   ASN A   6       1.106  13.050  -5.035  1.00 21.93           C  
ATOM     83  O   ASN A   6       0.539  13.905  -4.355  1.00 21.93           O  
ATOM     84  CB  ASN A   6       2.937  12.953  -6.916  1.00 21.93           C  
ATOM     85  CG  ASN A   6       3.041  11.484  -7.308  1.00 21.93           C  
ATOM     86  OD1 ASN A   6       2.171  10.657  -7.073  1.00 21.93           O  
ATOM     87  ND2 ASN A   6       4.155  11.157  -7.912  1.00 21.93           N  
ATOM     88  H   ASN A   6       3.103  11.959  -3.801  1.00 21.93           H  
ATOM     89  HA  ASN A   6       2.773  14.310  -5.321  1.00 21.93           H  
ATOM     90 1HB  ASN A   6       2.161  13.401  -7.541  1.00 21.93           H  
ATOM     91 2HB  ASN A   6       3.860  13.457  -7.189  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6       4.318  10.205  -8.197  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6       4.856  11.853  -8.076  1.00 21.93           H  
ATOM     94  N   GLY A   7       0.487  11.939  -5.434  1.00 24.06           N  
ATOM     95  CA  GLY A   7      -0.890  11.639  -5.060  1.00 24.06           C  
ATOM     96  C   GLY A   7      -1.295  10.321  -5.690  1.00 24.06           C  
ATOM     97  O   GLY A   7      -2.356   9.765  -5.397  1.00 24.06           O  
ATOM     98  H   GLY A   7       0.976  11.267  -6.009  1.00 24.06           H  
ATOM     99 1HA  GLY A   7      -0.973  11.578  -3.976  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      -1.548  12.436  -5.400  1.00 24.06           H  
ATOM    101  N   THR A   8      -0.436   9.842  -6.580  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.658   8.588  -7.285  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.688   7.424  -6.318  1.00 24.67           C  
ATOM    104  O   THR A   8       0.194   7.289  -5.475  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.420   8.340  -8.362  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.401   9.411  -9.324  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.175   7.019  -9.078  1.00 24.67           C  
ATOM    108  H   THR A   8       0.422  10.360  -6.748  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.629   8.637  -7.780  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.404   8.310  -7.885  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.274   9.488  -9.725  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       0.948   6.868  -9.826  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.205   6.199  -8.359  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.802   7.042  -9.560  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.709   6.590  -6.447  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.877   5.435  -5.584  1.00 24.04           C  
ATOM    117  C   LEU A   9      -1.466   4.133  -6.243  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.957   3.779  -7.317  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.333   5.375  -5.115  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -3.726   4.197  -4.240  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -2.990   4.260  -2.941  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -5.216   4.265  -3.988  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.396   6.775  -7.163  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.237   5.560  -4.714  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.549   6.288  -4.556  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.975   5.356  -5.994  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -3.466   3.265  -4.734  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -3.277   3.427  -2.321  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -1.918   4.225  -3.129  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -3.248   5.187  -2.444  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -5.518   3.430  -3.356  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -5.453   5.202  -3.487  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -5.747   4.219  -4.939  1.00 24.04           H  
ATOM    134  N   ASP A  10      -0.570   3.414  -5.577  1.00 21.87           N  
ATOM    135  CA  ASP A  10      -0.107   2.109  -6.005  1.00 21.87           C  
ATOM    136  C   ASP A  10      -1.160   1.074  -5.673  1.00 21.87           C  
ATOM    137  O   ASP A  10      -1.481   0.864  -4.495  1.00 21.87           O  
ATOM    138  CB  ASP A  10       1.221   1.745  -5.330  1.00 21.87           C  
ATOM    139  CG  ASP A  10       1.819   0.377  -5.771  1.00 21.87           C  
ATOM    140  OD1 ASP A  10       1.091  -0.474  -6.281  1.00 21.87           O  
ATOM    141  OD2 ASP A  10       2.999   0.197  -5.587  1.00 21.87           O  
ATOM    142  H   ASP A  10      -0.173   3.805  -4.724  1.00 21.87           H  
ATOM    143  HA  ASP A  10       0.039   2.127  -7.086  1.00 21.87           H  
ATOM    144 1HB  ASP A  10       1.952   2.533  -5.537  1.00 21.87           H  
ATOM    145 2HB  ASP A  10       1.085   1.728  -4.251  1.00 21.87           H  
ATOM    146  N   LEU A  11      -1.732   0.497  -6.729  1.00 18.14           N  
ATOM    147  CA  LEU A  11      -2.807  -0.484  -6.678  1.00 18.14           C  
ATOM    148  C   LEU A  11      -2.377  -1.858  -7.198  1.00 18.14           C  
ATOM    149  O   LEU A  11      -3.196  -2.595  -7.756  1.00 18.14           O  
ATOM    150  CB  LEU A  11      -4.006   0.029  -7.474  1.00 18.14           C  
ATOM    151  CG  LEU A  11      -4.640   1.297  -6.920  1.00 18.14           C  
ATOM    152  CD1 LEU A  11      -5.677   1.820  -7.875  1.00 18.14           C  
ATOM    153  CD2 LEU A  11      -5.259   0.964  -5.586  1.00 18.14           C  
ATOM    154  H   LEU A  11      -1.383   0.760  -7.638  1.00 18.14           H  
ATOM    155  HA  LEU A  11      -3.109  -0.601  -5.637  1.00 18.14           H  
ATOM    156 1HB  LEU A  11      -3.687   0.233  -8.495  1.00 18.14           H  
ATOM    157 2HB  LEU A  11      -4.768  -0.747  -7.496  1.00 18.14           H  
ATOM    158  HG  LEU A  11      -3.884   2.070  -6.797  1.00 18.14           H  
ATOM    159 1HD1 LEU A  11      -6.121   2.726  -7.463  1.00 18.14           H  
ATOM    160 2HD1 LEU A  11      -5.204   2.051  -8.832  1.00 18.14           H  
ATOM    161 3HD1 LEU A  11      -6.450   1.069  -8.023  1.00 18.14           H  
ATOM    162 1HD2 LEU A  11      -5.722   1.834  -5.172  1.00 18.14           H  
ATOM    163 2HD2 LEU A  11      -6.016   0.192  -5.721  1.00 18.14           H  
ATOM    164 3HD2 LEU A  11      -4.482   0.603  -4.908  1.00 18.14           H  
ATOM    165  N   SER A  12      -1.101  -2.204  -7.021  1.00 13.74           N  
ATOM    166  CA  SER A  12      -0.591  -3.501  -7.466  1.00 13.74           C  
ATOM    167  C   SER A  12      -1.378  -4.650  -6.846  1.00 13.74           C  
ATOM    168  O   SER A  12      -1.911  -4.533  -5.745  1.00 13.74           O  
ATOM    169  CB  SER A  12       0.871  -3.662  -7.097  1.00 13.74           C  
ATOM    170  OG  SER A  12       1.669  -2.723  -7.753  1.00 13.74           O  
ATOM    171  H   SER A  12      -0.443  -1.538  -6.590  1.00 13.74           H  
ATOM    172  HA  SER A  12      -0.698  -3.557  -8.547  1.00 13.74           H  
ATOM    173 1HB  SER A  12       0.988  -3.543  -6.019  1.00 13.74           H  
ATOM    174 2HB  SER A  12       1.198  -4.666  -7.354  1.00 13.74           H  
ATOM    175  HG  SER A  12       1.557  -1.881  -7.241  1.00 13.74           H  
ATOM    176  N   MET A  13      -1.418  -5.790  -7.535  1.00  9.99           N  
ATOM    177  CA  MET A  13      -2.167  -6.946  -7.038  1.00  9.99           C  
ATOM    178  C   MET A  13      -1.664  -7.455  -5.688  1.00  9.99           C  
ATOM    179  O   MET A  13      -2.443  -7.978  -4.894  1.00  9.99           O  
ATOM    180  CB  MET A  13      -2.107  -8.074  -8.060  1.00  9.99           C  
ATOM    181  CG  MET A  13      -2.878  -7.804  -9.346  1.00  9.99           C  
ATOM    182  SD  MET A  13      -4.629  -7.507  -9.055  1.00  9.99           S  
ATOM    183  CE  MET A  13      -5.142  -9.119  -8.464  1.00  9.99           C  
ATOM    184  H   MET A  13      -0.956  -5.844  -8.433  1.00  9.99           H  
ATOM    185  HA  MET A  13      -3.208  -6.641  -6.908  1.00  9.99           H  
ATOM    186 1HB  MET A  13      -1.070  -8.273  -8.326  1.00  9.99           H  
ATOM    187 2HB  MET A  13      -2.507  -8.984  -7.613  1.00  9.99           H  
ATOM    188 1HG  MET A  13      -2.460  -6.928  -9.842  1.00  9.99           H  
ATOM    189 2HG  MET A  13      -2.780  -8.656 -10.021  1.00  9.99           H  
ATOM    190 1HE  MET A  13      -6.209  -9.102  -8.239  1.00  9.99           H  
ATOM    191 2HE  MET A  13      -4.945  -9.869  -9.232  1.00  9.99           H  
ATOM    192 3HE  MET A  13      -4.584  -9.370  -7.561  1.00  9.99           H  
ATOM    193  N   HIS A  14      -0.361  -7.319  -5.436  1.00  7.59           N  
ATOM    194  CA  HIS A  14       0.222  -7.736  -4.164  1.00  7.59           C  
ATOM    195  C   HIS A  14      -0.188  -9.167  -3.808  1.00  7.59           C  
ATOM    196  O   HIS A  14      -0.746  -9.409  -2.741  1.00  7.59           O  
ATOM    197  CB  HIS A  14      -0.259  -6.773  -3.073  1.00  7.59           C  
ATOM    198  CG  HIS A  14       0.650  -6.597  -1.907  1.00  7.59           C  
ATOM    199  ND1 HIS A  14       1.851  -5.919  -1.999  1.00  7.59           N  
ATOM    200  CD2 HIS A  14       0.535  -6.987  -0.619  1.00  7.59           C  
ATOM    201  CE1 HIS A  14       2.433  -5.901  -0.814  1.00  7.59           C  
ATOM    202  NE2 HIS A  14       1.655  -6.541   0.041  1.00  7.59           N  
ATOM    203  H   HIS A  14       0.226  -6.887  -6.132  1.00  7.59           H  
ATOM    204  HA  HIS A  14       1.308  -7.695  -4.221  1.00  7.59           H  
ATOM    205 1HB  HIS A  14      -0.412  -5.815  -3.521  1.00  7.59           H  
ATOM    206 2HB  HIS A  14      -1.223  -7.108  -2.698  1.00  7.59           H  
ATOM    207  HD2 HIS A  14      -0.292  -7.547  -0.188  1.00  7.59           H  
ATOM    208  HE1 HIS A  14       3.390  -5.435  -0.582  1.00  7.59           H  
ATOM    209  HE2 HIS A  14       1.847  -6.683   1.023  1.00  7.59           H  
ATOM    210  N   LYS A  15       0.074 -10.117  -4.711  1.00  6.48           N  
ATOM    211  CA  LYS A  15      -0.359 -11.489  -4.474  1.00  6.48           C  
ATOM    212  C   LYS A  15       0.147 -12.058  -3.154  1.00  6.48           C  
ATOM    213  O   LYS A  15       1.356 -12.082  -2.879  1.00  6.48           O  
ATOM    214  CB  LYS A  15       0.094 -12.393  -5.620  1.00  6.48           C  
ATOM    215  CG  LYS A  15      -0.369 -13.835  -5.490  1.00  6.48           C  
ATOM    216  CD  LYS A  15       0.045 -14.667  -6.687  1.00  6.48           C  
ATOM    217  CE  LYS A  15      -0.432 -16.100  -6.540  1.00  6.48           C  
ATOM    218  NZ  LYS A  15      -0.055 -16.931  -7.715  1.00  6.48           N  
ATOM    219  H   LYS A  15       0.547  -9.873  -5.566  1.00  6.48           H  
ATOM    220  HA  LYS A  15      -1.449 -11.496  -4.439  1.00  6.48           H  
ATOM    221 1HB  LYS A  15      -0.284 -12.001  -6.564  1.00  6.48           H  
ATOM    222 2HB  LYS A  15       1.180 -12.395  -5.674  1.00  6.48           H  
ATOM    223 1HG  LYS A  15       0.071 -14.277  -4.592  1.00  6.48           H  
ATOM    224 2HG  LYS A  15      -1.452 -13.865  -5.390  1.00  6.48           H  
ATOM    225 1HD  LYS A  15      -0.377 -14.240  -7.597  1.00  6.48           H  
ATOM    226 2HD  LYS A  15       1.132 -14.663  -6.770  1.00  6.48           H  
ATOM    227 1HE  LYS A  15       0.012 -16.531  -5.641  1.00  6.48           H  
ATOM    228 2HE  LYS A  15      -1.516 -16.106  -6.435  1.00  6.48           H  
ATOM    229 1HZ  LYS A  15      -0.388 -17.875  -7.581  1.00  6.48           H  
ATOM    230 2HZ  LYS A  15      -0.472 -16.541  -8.549  1.00  6.48           H  
ATOM    231 3HZ  LYS A  15       0.951 -16.939  -7.813  1.00  6.48           H  
ATOM    232  N   HIS A  16      -0.785 -12.578  -2.365  1.00  6.50           N  
ATOM    233  CA  HIS A  16      -0.458 -13.174  -1.083  1.00  6.50           C  
ATOM    234  C   HIS A  16      -0.016 -14.617  -1.251  1.00  6.50           C  
ATOM    235  O   HIS A  16      -0.465 -15.312  -2.167  1.00  6.50           O  
ATOM    236  CB  HIS A  16      -1.663 -13.103  -0.144  1.00  6.50           C  
ATOM    237  CG  HIS A  16      -2.054 -11.695   0.214  1.00  6.50           C  
ATOM    238  ND1 HIS A  16      -1.290 -10.888   1.038  1.00  6.50           N  
ATOM    239  CD2 HIS A  16      -3.118 -10.949  -0.162  1.00  6.50           C  
ATOM    240  CE1 HIS A  16      -1.880  -9.706   1.154  1.00  6.50           C  
ATOM    241  NE2 HIS A  16      -2.986  -9.721   0.436  1.00  6.50           N  
ATOM    242  H   HIS A  16      -1.751 -12.526  -2.655  1.00  6.50           H  
ATOM    243  HA  HIS A  16       0.365 -12.626  -0.625  1.00  6.50           H  
ATOM    244 1HB  HIS A  16      -2.518 -13.585  -0.617  1.00  6.50           H  
ATOM    245 2HB  HIS A  16      -1.443 -13.652   0.775  1.00  6.50           H  
ATOM    246  HD2 HIS A  16      -3.926 -11.264  -0.821  1.00  6.50           H  
ATOM    247  HE1 HIS A  16      -1.515  -8.864   1.738  1.00  6.50           H  
ATOM    248  HE2 HIS A  16      -3.635  -8.955   0.334  1.00  6.50           H  
ATOM    249  N   ARG A  17       0.847 -15.070  -0.356  1.00  7.65           N  
ATOM    250  CA  ARG A  17       1.300 -16.451  -0.324  1.00  7.65           C  
ATOM    251  C   ARG A  17       0.576 -17.203   0.784  1.00  7.65           C  
ATOM    252  O   ARG A  17       0.008 -16.583   1.682  1.00  7.65           O  
ATOM    253  CB  ARG A  17       2.806 -16.509  -0.137  1.00  7.65           C  
ATOM    254  CG  ARG A  17       3.630 -16.449  -1.448  1.00  7.65           C  
ATOM    255  CD  ARG A  17       3.526 -15.123  -2.192  1.00  7.65           C  
ATOM    256  NE  ARG A  17       4.464 -15.085  -3.314  1.00  7.65           N  
ATOM    257  CZ  ARG A  17       4.573 -14.105  -4.250  1.00  7.65           C  
ATOM    258  NH1 ARG A  17       3.801 -13.031  -4.249  1.00  7.65           N  
ATOM    259  NH2 ARG A  17       5.489 -14.231  -5.198  1.00  7.65           N  
ATOM    260  H   ARG A  17       1.193 -14.429   0.345  1.00  7.65           H  
ATOM    261  HA  ARG A  17       1.059 -16.922  -1.277  1.00  7.65           H  
ATOM    262 1HB  ARG A  17       3.124 -15.677   0.488  1.00  7.65           H  
ATOM    263 2HB  ARG A  17       3.072 -17.429   0.387  1.00  7.65           H  
ATOM    264 1HG  ARG A  17       4.681 -16.616  -1.212  1.00  7.65           H  
ATOM    265 2HG  ARG A  17       3.284 -17.234  -2.119  1.00  7.65           H  
ATOM    266 1HD  ARG A  17       2.520 -14.996  -2.594  1.00  7.65           H  
ATOM    267 2HD  ARG A  17       3.757 -14.296  -1.523  1.00  7.65           H  
ATOM    268  HE  ARG A  17       5.099 -15.868  -3.399  1.00  7.65           H  
ATOM    269 1HH1 ARG A  17       3.067 -12.879  -3.543  1.00  7.65           H  
ATOM    270 2HH1 ARG A  17       3.923 -12.334  -4.964  1.00  7.65           H  
ATOM    271 1HH2 ARG A  17       6.091 -15.044  -5.216  1.00  7.65           H  
ATOM    272 2HH2 ARG A  17       5.588 -13.515  -5.901  1.00  7.65           H  
ATOM    273  N   LYS A  18       0.576 -18.534   0.719  1.00 10.10           N  
ATOM    274  CA  LYS A  18      -0.073 -19.325   1.765  1.00 10.10           C  
ATOM    275  C   LYS A  18       0.506 -19.015   3.142  1.00 10.10           C  
ATOM    276  O   LYS A  18       1.724 -18.999   3.326  1.00 10.10           O  
ATOM    277  CB  LYS A  18       0.039 -20.824   1.472  1.00 10.10           C  
ATOM    278  CG  LYS A  18      -0.705 -21.702   2.481  1.00 10.10           C  
ATOM    279  CD  LYS A  18      -0.651 -23.180   2.110  1.00 10.10           C  
ATOM    280  CE  LYS A  18      -1.411 -24.021   3.127  1.00 10.10           C  
ATOM    281  NZ  LYS A  18      -1.387 -25.469   2.781  1.00 10.10           N  
ATOM    282  H   LYS A  18       1.036 -19.002  -0.046  1.00 10.10           H  
ATOM    283  HA  LYS A  18      -1.129 -19.062   1.787  1.00 10.10           H  
ATOM    284 1HB  LYS A  18      -0.360 -21.035   0.480  1.00 10.10           H  
ATOM    285 2HB  LYS A  18       1.088 -21.118   1.478  1.00 10.10           H  
ATOM    286 1HG  LYS A  18      -0.260 -21.574   3.473  1.00 10.10           H  
ATOM    287 2HG  LYS A  18      -1.745 -21.388   2.534  1.00 10.10           H  
ATOM    288 1HD  LYS A  18      -1.091 -23.327   1.122  1.00 10.10           H  
ATOM    289 2HD  LYS A  18       0.386 -23.512   2.081  1.00 10.10           H  
ATOM    290 1HE  LYS A  18      -0.963 -23.884   4.111  1.00 10.10           H  
ATOM    291 2HE  LYS A  18      -2.448 -23.685   3.163  1.00 10.10           H  
ATOM    292 1HZ  LYS A  18      -1.903 -25.992   3.477  1.00 10.10           H  
ATOM    293 2HZ  LYS A  18      -1.814 -25.607   1.875  1.00 10.10           H  
ATOM    294 3HZ  LYS A  18      -0.432 -25.796   2.757  1.00 10.10           H  
ATOM    295  N   ARG A  19      -0.385 -18.771   4.100  1.00 13.90           N  
ATOM    296  CA  ARG A  19      -0.014 -18.444   5.472  1.00 13.90           C  
ATOM    297  C   ARG A  19      -0.276 -19.603   6.424  1.00 13.90           C  
ATOM    298  O   ARG A  19      -1.051 -20.507   6.117  1.00 13.90           O  
ATOM    299  CB  ARG A  19      -0.798 -17.229   5.945  1.00 13.90           C  
ATOM    300  CG  ARG A  19      -0.514 -15.948   5.174  1.00 13.90           C  
ATOM    301  CD  ARG A  19      -1.324 -14.802   5.677  1.00 13.90           C  
ATOM    302  NE  ARG A  19      -1.059 -13.588   4.923  1.00 13.90           N  
ATOM    303  CZ  ARG A  19      -1.635 -12.390   5.151  1.00 13.90           C  
ATOM    304  NH1 ARG A  19      -2.519 -12.249   6.114  1.00 13.90           N  
ATOM    305  NH2 ARG A  19      -1.306 -11.358   4.400  1.00 13.90           N  
ATOM    306  H   ARG A  19      -1.361 -18.798   3.858  1.00 13.90           H  
ATOM    307  HA  ARG A  19       1.050 -18.205   5.496  1.00 13.90           H  
ATOM    308 1HB  ARG A  19      -1.866 -17.431   5.872  1.00 13.90           H  
ATOM    309 2HB  ARG A  19      -0.574 -17.031   6.992  1.00 13.90           H  
ATOM    310 1HG  ARG A  19       0.541 -15.691   5.268  1.00 13.90           H  
ATOM    311 2HG  ARG A  19      -0.756 -16.096   4.120  1.00 13.90           H  
ATOM    312 1HD  ARG A  19      -2.384 -15.037   5.585  1.00 13.90           H  
ATOM    313 2HD  ARG A  19      -1.082 -14.614   6.723  1.00 13.90           H  
ATOM    314  HE  ARG A  19      -0.388 -13.648   4.167  1.00 13.90           H  
ATOM    315 1HH1 ARG A  19      -2.769 -13.040   6.690  1.00 13.90           H  
ATOM    316 2HH1 ARG A  19      -2.946 -11.348   6.280  1.00 13.90           H  
ATOM    317 1HH2 ARG A  19      -0.621 -11.475   3.662  1.00 13.90           H  
ATOM    318 2HH2 ARG A  19      -1.731 -10.459   4.559  1.00 13.90           H  
ATOM    319  N   GLU A  20       0.333 -19.534   7.615  1.00 18.29           N  
ATOM    320  CA  GLU A  20       0.090 -20.517   8.680  1.00 18.29           C  
ATOM    321  C   GLU A  20      -1.198 -20.182   9.442  1.00 18.29           C  
ATOM    322  O   GLU A  20      -1.745 -20.984  10.205  1.00 18.29           O  
ATOM    323  CB  GLU A  20       1.273 -20.541   9.651  1.00 18.29           C  
ATOM    324  CG  GLU A  20       2.579 -21.044   9.042  1.00 18.29           C  
ATOM    325  CD  GLU A  20       3.740 -21.036  10.016  1.00 18.29           C  
ATOM    326  OE1 GLU A  20       3.553 -20.634  11.140  1.00 18.29           O  
ATOM    327  OE2 GLU A  20       4.815 -21.435   9.629  1.00 18.29           O  
ATOM    328  H   GLU A  20       0.985 -18.784   7.788  1.00 18.29           H  
ATOM    329  HA  GLU A  20      -0.022 -21.503   8.228  1.00 18.29           H  
ATOM    330 1HB  GLU A  20       1.445 -19.534  10.035  1.00 18.29           H  
ATOM    331 2HB  GLU A  20       1.030 -21.178  10.501  1.00 18.29           H  
ATOM    332 1HG  GLU A  20       2.428 -22.062   8.682  1.00 18.29           H  
ATOM    333 2HG  GLU A  20       2.826 -20.420   8.182  1.00 18.29           H  
ATOM    334  N   ASN A  21      -1.711 -18.988   9.190  1.00 21.96           N  
ATOM    335  CA  ASN A  21      -2.902 -18.486   9.843  1.00 21.96           C  
ATOM    336  C   ASN A  21      -4.132 -19.042   9.147  1.00 21.96           C  
ATOM    337  O   ASN A  21      -4.803 -18.367   8.365  1.00 21.96           O  
ATOM    338  CB  ASN A  21      -2.902 -16.971   9.854  1.00 21.96           C  
ATOM    339  CG  ASN A  21      -1.803 -16.420  10.731  1.00 21.96           C  
ATOM    340  OD1 ASN A  21      -1.531 -16.952  11.814  1.00 21.96           O  
ATOM    341  ND2 ASN A  21      -1.164 -15.370  10.286  1.00 21.96           N  
ATOM    342  H   ASN A  21      -1.230 -18.399   8.534  1.00 21.96           H  
ATOM    343  HA  ASN A  21      -2.926 -18.845  10.875  1.00 21.96           H  
ATOM    344 1HB  ASN A  21      -2.774 -16.597   8.836  1.00 21.96           H  
ATOM    345 2HB  ASN A  21      -3.865 -16.613  10.221  1.00 21.96           H  
ATOM    346 1HD2 ASN A  21      -0.430 -14.966  10.835  1.00 21.96           H  
ATOM    347 2HD2 ASN A  21      -1.411 -14.969   9.408  1.00 21.96           H  
ATOM    348  N   ALA A  22      -4.388 -20.309   9.435  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -5.445 -21.070   8.800  1.00 24.06           C  
ATOM    350  C   ALA A  22      -6.789 -20.405   9.024  1.00 24.06           C  
ATOM    351  O   ALA A  22      -7.046 -19.795  10.070  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -5.460 -22.491   9.335  1.00 24.06           C  
ATOM    353  H   ALA A  22      -3.746 -20.764  10.082  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -5.251 -21.095   7.727  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -6.237 -23.065   8.835  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -4.489 -22.954   9.147  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -5.650 -22.471  10.406  1.00 24.06           H  
ATOM    358  N   PHE A  23      -7.663 -20.550   8.028  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.995 -19.957   8.049  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.711 -19.857   9.410  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.983 -18.733   9.838  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -9.893 -20.634   7.005  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -11.318 -20.147   7.040  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -11.656 -18.931   6.470  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -12.322 -20.896   7.646  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -12.960 -18.476   6.501  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.620 -20.446   7.678  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -13.942 -19.232   7.104  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.379 -21.060   7.206  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.873 -18.934   7.700  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.501 -20.399   6.015  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.877 -21.698   7.080  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -10.882 -18.335   5.990  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.073 -21.851   8.098  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -13.210 -17.518   6.042  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.396 -21.044   8.154  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -14.971 -18.871   7.127  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.006 -20.940  10.169  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -10.798 -20.872  11.391  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.034 -20.350  12.613  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.027 -20.972  13.680  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.200 -22.333  11.581  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -10.015 -23.114  11.038  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.543 -22.320   9.838  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -11.686 -20.250  11.197  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -11.396 -22.531  12.646  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.136 -22.547  11.039  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.234 -23.197  11.811  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -10.319 -24.137  10.781  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.466 -22.390   9.790  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.027 -22.722   8.965  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.465 -19.160  12.494  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.693 -18.552  13.568  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.599 -17.843  14.565  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.602 -16.615  14.664  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.675 -17.582  13.003  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.675 -18.243  12.243  1.00 24.67           O  
ATOM    398  H   SER A  25      -9.547 -18.686  11.600  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.157 -19.340  14.097  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.180 -16.848  12.381  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.207 -17.038  13.820  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.105 -18.692  11.467  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.362 -18.642  15.303  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.343 -18.144  16.258  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.080 -18.645  17.672  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.109 -19.841  17.947  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.742 -18.544  15.830  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.688 -18.148  16.793  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.267 -19.639  15.125  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.288 -17.056  16.270  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.973 -18.073  14.875  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.787 -19.622  15.686  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.549 -18.282  16.389  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.823 -17.688  18.563  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.510 -17.943  19.967  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.577 -17.354  20.893  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.334 -17.147  22.088  1.00 24.67           O  
ATOM    418  CB  SER A  27      -9.147 -17.363  20.308  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.111 -15.982  20.061  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.829 -16.732  18.242  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.478 -19.019  20.129  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.927 -17.554  21.359  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.383 -17.863  19.714  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.248 -15.681  20.359  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.777 -17.122  20.349  1.00 24.67           N  
ATOM    426  CA  SER A  28     -13.889 -16.517  21.101  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.294 -17.354  22.314  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.857 -16.842  23.280  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.091 -16.334  20.193  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.631 -17.571  19.808  1.00 24.67           O  
ATOM    431  H   SER A  28     -12.911 -17.350  19.369  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.567 -15.537  21.454  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.851 -15.740  20.700  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.785 -15.783  19.305  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.133 -17.885  20.565  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.934 -18.629  22.294  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.188 -19.576  23.363  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.498 -19.175  24.671  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.892 -19.621  25.749  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.647 -20.936  22.957  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.848 -20.909  22.761  1.00 24.67           S  
ATOM    442  H   CYS A  29     -13.468 -18.959  21.459  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -15.264 -19.639  23.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.896 -21.675  23.720  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.095 -21.255  22.017  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.619 -20.266  23.915  1.00 24.67           H  
ATOM    447  N   SER A  30     -12.443 -18.359  24.563  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.679 -17.900  25.712  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.183 -16.558  26.261  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.597 -16.012  27.199  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.207 -17.790  25.349  1.00 24.67           C  
ATOM    452  OG  SER A  30      -9.980 -16.786  24.395  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.165 -18.015  23.645  1.00 24.67           H  
ATOM    454  HA  SER A  30     -11.777 -18.643  26.504  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.624 -17.583  26.245  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.866 -18.746  24.952  1.00 24.67           H  
ATOM    457  HG  SER A  30     -10.604 -16.958  23.657  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.238 -16.004  25.658  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.746 -14.699  26.063  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.164 -14.662  27.529  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.793 -15.586  28.043  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.923 -14.311  25.184  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.491 -13.093  25.591  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.709 -16.484  24.893  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.951 -13.968  25.920  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.586 -14.231  24.150  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.679 -15.098  25.216  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.071 -12.827  24.873  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.847 -13.548  28.182  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.191 -13.330  29.581  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.716 -11.911  29.806  1.00 24.67           C  
ATOM    472  O   SER A  32     -13.932 -11.018  30.130  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.977 -13.550  30.461  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.313 -13.417  31.815  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.337 -12.835  27.685  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.949 -14.055  29.875  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.570 -14.546  30.279  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.204 -12.828  30.202  1.00 24.67           H  
ATOM    479  HG  SER A  32     -13.797 -12.585  31.889  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.017 -11.660  29.589  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.663 -10.367  29.702  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.487  -9.805  31.103  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.440 -10.555  32.081  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -18.136 -10.693  29.430  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.104 -11.958  28.603  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -16.931 -12.742  29.148  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.253  -9.681  28.948  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -18.672 -10.813  30.385  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -18.611  -9.853  28.905  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.058 -12.498  28.699  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -17.984 -11.712  27.537  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.237 -13.366  30.000  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -16.515 -13.331  28.327  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.397  -8.482  31.189  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.267  -7.794  32.466  1.00 24.67           C  
ATOM    496  C   GLY A  34     -17.635  -7.358  32.970  1.00 24.67           C  
ATOM    497  O   GLY A  34     -18.652  -7.967  32.638  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.428  -7.934  30.344  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -15.795  -8.452  33.194  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.621  -6.925  32.348  1.00 24.67           H  
ATOM    501  N   VAL A  35     -17.660  -6.300  33.769  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -18.906  -5.827  34.351  1.00 24.67           C  
ATOM    503  C   VAL A  35     -19.721  -5.036  33.336  1.00 24.67           C  
ATOM    504  O   VAL A  35     -19.204  -4.132  32.677  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -18.611  -4.959  35.585  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -19.902  -4.377  36.146  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -17.904  -5.810  36.630  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.798  -5.826  33.993  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -19.488  -6.692  34.669  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -17.971  -4.126  35.296  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -19.674  -3.761  37.014  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -20.390  -3.761  35.386  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -20.569  -5.186  36.439  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -17.679  -5.202  37.506  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -18.551  -6.640  36.919  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.976  -6.203  36.213  1.00 24.67           H  
ATOM    517  N   LYS A  36     -20.992  -5.397  33.195  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -21.883  -4.738  32.251  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.998  -3.240  32.514  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.224  -2.816  33.650  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -23.275  -5.373  32.297  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -24.268  -4.797  31.289  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -25.607  -5.525  31.331  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -26.588  -4.919  30.338  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -27.898  -5.624  30.357  1.00 24.67           N  
ATOM    526  H   LYS A  36     -21.345  -6.156  33.759  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -21.474  -4.869  31.249  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -23.192  -6.447  32.111  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -23.699  -5.243  33.290  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -24.444  -3.744  31.516  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -23.854  -4.866  30.285  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -25.464  -6.578  31.093  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -26.029  -5.447  32.333  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -26.745  -3.869  30.589  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -26.167  -4.982  29.334  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -28.521  -5.195  29.688  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -27.761  -6.596  30.114  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -28.302  -5.563  31.280  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.845  -2.449  31.461  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.961  -1.006  31.551  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.391  -0.573  31.888  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.329  -1.133  31.319  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.583  -0.398  30.214  1.00 24.67           C  
ATOM    544  OG  SER A  37     -21.845   0.980  30.182  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.640  -2.868  30.564  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.255  -0.673  32.299  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.524  -0.573  30.022  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.145  -0.893  29.426  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.785   1.080  30.440  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.600   0.389  32.809  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.879   1.019  33.080  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.438   1.642  31.808  1.00 24.67           C  
ATOM    553  O   PRO A  38     -24.685   2.177  30.977  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.524   2.063  34.145  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -23.310   1.489  34.847  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.533   0.763  33.768  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.578   0.269  33.484  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.319   3.021  33.673  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.384   2.212  34.819  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.730   2.296  35.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.632   0.814  35.655  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.791   1.418  33.311  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.088  -0.141  34.224  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.758   1.575  31.659  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.441   2.128  30.495  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.491   3.640  30.481  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.358   4.287  31.516  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.865   1.589  30.351  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.493   2.126  29.078  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -28.850   2.072  28.055  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.553   2.705  29.157  1.00 24.67           O  
ATOM    572  H   ASP A  39     -27.316   1.158  32.406  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.885   1.811  29.610  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.846   0.500  30.321  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.464   1.893  31.213  1.00 24.67           H  
ATOM    576  N   ALA A  40     -27.750   4.209  29.305  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -27.909   5.653  29.165  1.00 24.67           C  
ATOM    578  C   ALA A  40     -29.043   6.158  30.057  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.936   7.226  30.664  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.190   6.013  27.725  1.00 24.67           C  
ATOM    581  H   ALA A  40     -27.872   3.598  28.491  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.983   6.134  29.477  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -28.287   7.088  27.635  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.371   5.668  27.100  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -29.117   5.530  27.412  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.107   5.356  30.211  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.246   5.735  31.037  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.897   5.797  32.528  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.695   6.283  33.332  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.402   4.776  30.815  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.093   3.487  31.265  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.161   4.450  29.724  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.568   6.729  30.730  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.279   5.145  31.337  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.642   4.738  29.752  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.507   3.110  30.571  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.734   5.258  32.905  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.278   5.268  34.280  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.191   6.338  34.436  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.236   7.176  35.343  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -28.707   3.880  34.621  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.744   2.747  34.557  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.150   1.328  34.743  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -28.260   0.855  34.002  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -29.659   0.633  35.759  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.118   4.861  32.207  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -30.110   5.507  34.940  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.897   3.636  33.933  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.285   3.898  35.625  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -30.483   2.912  35.343  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.230   2.785  33.582  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -29.333  -0.295  35.949  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.371   1.037  36.337  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.265   6.365  33.469  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.127   7.285  33.446  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.528   8.749  33.387  1.00 24.67           C  
ATOM    617  O   ARG A  43     -25.860   9.607  33.966  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.242   6.985  32.251  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.406   5.716  32.348  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.648   5.497  31.100  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -22.789   4.318  31.140  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.506   4.331  31.583  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.979   5.459  32.025  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -20.767   3.236  31.565  1.00 24.67           N  
ATOM    625  H   ARG A  43     -27.320   5.672  32.728  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.547   7.123  34.352  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.866   6.899  31.369  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -24.562   7.820  32.090  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -23.710   5.782  33.182  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.074   4.868  32.490  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.361   5.358  30.286  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.026   6.365  30.891  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.204   3.424  30.840  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -21.533   6.303  32.036  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.023   5.477  32.348  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -21.141   2.373  31.177  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.813   3.268  31.887  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.632   9.043  32.715  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.088  10.413  32.578  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.676  10.988  33.870  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.834  12.205  33.978  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.121  10.520  31.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -28.542  10.283  30.087  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.325  10.175  28.957  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -27.262  10.110  29.676  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -28.553   9.961  27.908  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -27.295   9.914  28.316  1.00 24.67           N  
ATOM    648  H   HIS A  44     -28.144   8.303  32.229  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.239  11.039  32.305  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.910   9.782  31.625  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.580  11.506  31.475  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.321  10.238  28.924  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -26.310  10.103  30.207  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.987   9.849  26.915  1.00 24.67           H  
ATOM    655  N   SER A  45     -29.031  10.125  34.835  1.00 24.67           N  
ATOM    656  CA  SER A  45     -29.638  10.578  36.083  1.00 24.67           C  
ATOM    657  C   SER A  45     -30.782  11.554  35.821  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.612  11.330  34.936  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.585  11.224  36.961  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.099  11.517  38.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.841   9.130  34.731  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.039   9.705  36.600  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.733  10.550  37.056  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.221  12.141  36.490  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.396  10.675  38.591  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.820  12.633  36.599  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.818  13.676  36.384  1.00 24.67           C  
ATOM    668  C   SER A  46     -31.314  15.043  36.842  1.00 24.67           C  
ATOM    669  O   SER A  46     -30.417  15.139  37.679  1.00 24.67           O  
ATOM    670  CB  SER A  46     -33.108  13.326  37.102  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.929  13.318  38.491  1.00 24.67           O  
ATOM    672  H   SER A  46     -30.123  12.730  37.333  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.021  13.733  35.314  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.877  14.046  36.835  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -33.451  12.345  36.772  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.789  13.121  38.867  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.933  16.099  36.310  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.583  17.474  36.658  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.760  18.301  37.175  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.732  19.530  37.110  1.00 24.67           O  
ATOM    681  CB  THR A  47     -30.955  18.186  35.448  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.872  18.154  34.347  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -29.651  17.503  35.037  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.658  15.942  35.625  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.836  17.441  37.452  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.748  19.221  35.711  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.677  18.621  34.589  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.221  18.027  34.182  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -28.952  17.530  35.871  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -29.844  16.467  34.759  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.818  17.641  37.635  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.998  18.369  38.104  1.00 24.67           C  
ATOM    693  C   SER A  48     -34.714  19.281  39.279  1.00 24.67           C  
ATOM    694  O   SER A  48     -33.967  18.933  40.199  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.104  17.431  38.532  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.217  18.163  39.041  1.00 24.67           O  
ATOM    697  H   SER A  48     -33.789  16.633  37.675  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.361  18.986  37.283  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.421  16.821  37.689  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -35.729  16.762  39.301  1.00 24.67           H  
ATOM    701  HG  SER A  48     -36.899  18.729  39.810  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.341  20.442  39.255  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.267  21.367  40.360  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.076  20.752  41.498  1.00 24.67           C  
ATOM    705  O   ALA A  49     -36.888  19.858  41.220  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -35.815  22.733  39.974  1.00 24.67           C  
ATOM    707  H   ALA A  49     -35.904  20.674  38.447  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -34.225  21.467  40.642  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.753  23.414  40.819  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.233  23.133  39.143  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.858  22.631  39.672  1.00 24.67           H  
ATOM    712  N   PRO A  50     -35.806  21.090  42.770  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -36.624  20.743  43.917  1.00 24.67           C  
ATOM    714  C   PRO A  50     -38.026  21.298  43.731  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.197  22.385  43.180  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.902  21.446  45.075  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.469  21.560  44.619  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -34.546  21.787  43.120  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -36.643  19.654  44.045  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -36.367  22.423  45.273  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -36.007  20.849  45.996  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -33.969  22.387  45.150  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.921  20.643  44.875  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.599  22.856  42.880  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.671  21.290  42.681  1.00 24.67           H  
ATOM    726  N   SER A  51     -39.023  20.567  44.225  1.00 24.67           N  
ATOM    727  CA  SER A  51     -40.424  20.988  44.141  1.00 24.67           C  
ATOM    728  C   SER A  51     -40.955  21.561  45.461  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.154  21.797  45.608  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.280  19.818  43.701  1.00 24.67           C  
ATOM    731  OG  SER A  51     -41.233  18.774  44.639  1.00 24.67           O  
ATOM    732  H   SER A  51     -38.813  19.678  44.656  1.00 24.67           H  
ATOM    733  HA  SER A  51     -40.500  21.769  43.385  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.309  20.149  43.572  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.930  19.458  42.735  1.00 24.67           H  
ATOM    736  HG  SER A  51     -41.670  19.106  45.428  1.00 24.67           H  
ATOM    737  N   SER A  52     -40.065  21.733  46.431  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.443  22.225  47.753  1.00 24.67           C  
ATOM    739  C   SER A  52     -41.068  23.622  47.715  1.00 24.67           C  
ATOM    740  O   SER A  52     -40.590  24.515  47.017  1.00 24.67           O  
ATOM    741  CB  SER A  52     -39.225  22.232  48.660  1.00 24.67           C  
ATOM    742  OG  SER A  52     -39.529  22.776  49.916  1.00 24.67           O  
ATOM    743  H   SER A  52     -39.098  21.526  46.234  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.179  21.539  48.172  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -38.867  21.212  48.782  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -38.426  22.807  48.194  1.00 24.67           H  
ATOM    747  HG  SER A  52     -38.795  22.538  50.488  1.00 24.67           H  
ATOM    748  N   SER A  53     -42.123  23.799  48.506  1.00 24.67           N  
ATOM    749  CA  SER A  53     -42.835  25.065  48.638  1.00 24.67           C  
ATOM    750  C   SER A  53     -43.368  25.192  50.061  1.00 24.67           C  
ATOM    751  O   SER A  53     -44.566  25.352  50.276  1.00 24.67           O  
ATOM    752  CB  SER A  53     -43.971  25.139  47.635  1.00 24.67           C  
ATOM    753  OG  SER A  53     -44.530  26.424  47.603  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.446  23.009  49.043  1.00 24.67           H  
ATOM    755  HA  SER A  53     -42.141  25.884  48.450  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -43.596  24.874  46.644  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.738  24.412  47.900  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.810  27.017  47.373  1.00 24.67           H  
ATOM    759  N   MET A  54     -42.463  25.079  51.028  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.798  25.056  52.453  1.00 24.67           C  
ATOM    761  C   MET A  54     -42.599  26.384  53.191  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.412  26.393  54.411  1.00 24.67           O  
ATOM    763  CB  MET A  54     -41.986  23.967  53.138  1.00 24.67           C  
ATOM    764  CG  MET A  54     -42.225  22.574  52.568  1.00 24.67           C  
ATOM    765  SD  MET A  54     -43.941  22.049  52.714  1.00 24.67           S  
ATOM    766  CE  MET A  54     -44.078  21.825  54.481  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.493  24.977  50.760  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.856  24.801  52.541  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -40.924  24.192  53.038  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -42.221  23.946  54.201  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -41.943  22.558  51.515  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -41.599  21.854  53.095  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.088  21.500  54.730  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.363  21.069  54.809  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -43.865  22.769  54.984  1.00 24.67           H  
ATOM    776  N   THR A  55     -42.596  27.497  52.470  1.00 24.67           N  
ATOM    777  CA  THR A  55     -42.402  28.797  53.106  1.00 24.67           C  
ATOM    778  C   THR A  55     -43.472  29.026  54.180  1.00 24.67           C  
ATOM    779  O   THR A  55     -44.669  28.878  53.921  1.00 24.67           O  
ATOM    780  CB  THR A  55     -42.436  29.930  52.057  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -41.426  29.694  51.061  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -42.180  31.281  52.710  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.757  27.437  51.475  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.427  28.805  53.596  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.412  29.944  51.575  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -41.361  30.458  50.482  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -42.208  32.061  51.953  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -42.947  31.474  53.453  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.204  31.274  53.190  1.00 24.67           H  
ATOM    790  N   SER A  56     -43.038  29.385  55.384  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.950  29.598  56.500  1.00 24.67           C  
ATOM    792  C   SER A  56     -44.713  30.919  56.327  1.00 24.67           C  
ATOM    793  O   SER A  56     -44.286  31.764  55.531  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.146  29.612  57.792  1.00 24.67           C  
ATOM    795  OG  SER A  56     -42.336  30.751  57.870  1.00 24.67           O  
ATOM    796  H   SER A  56     -42.044  29.488  55.529  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.638  28.759  56.516  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.792  29.571  58.651  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.522  28.721  57.821  1.00 24.67           H  
ATOM    800  HG  SER A  56     -42.944  31.492  58.018  1.00 24.67           H  
ATOM    801  N   PRO A  57     -45.847  31.130  57.028  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -46.572  32.382  57.063  1.00 24.67           C  
ATOM    803  C   PRO A  57     -45.635  33.494  57.500  1.00 24.67           C  
ATOM    804  O   PRO A  57     -44.834  33.327  58.423  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -47.668  32.107  58.097  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.891  30.611  58.016  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -46.516  30.027  57.773  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -46.993  32.587  56.070  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.340  32.440  59.091  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.572  32.687  57.848  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -48.350  30.245  58.949  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.596  30.377  57.204  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.029  29.824  58.731  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -46.640  29.130  57.158  1.00 24.67           H  
ATOM    815  N   GLN A  58     -45.763  34.654  56.876  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -44.859  35.755  57.181  1.00 24.67           C  
ATOM    817  C   GLN A  58     -45.314  36.567  58.389  1.00 24.67           C  
ATOM    818  O   GLN A  58     -45.788  37.693  58.272  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -44.706  36.624  55.937  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -44.122  35.829  54.755  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -42.670  35.396  54.984  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.773  36.247  55.042  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -42.430  34.090  55.134  1.00 24.67           N  
ATOM    824  H   GLN A  58     -46.455  34.763  56.150  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -43.882  35.339  57.415  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -45.674  37.029  55.644  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -44.044  37.463  56.155  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -44.719  34.926  54.605  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -44.156  36.450  53.860  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -41.496  33.774  55.296  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -43.184  33.394  55.107  1.00 24.67           H  
ATOM    832  N   SER A  59     -45.169  35.940  59.550  1.00 24.67           N  
ATOM    833  CA  SER A  59     -45.580  36.523  60.827  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.808  37.781  61.162  1.00 24.67           C  
ATOM    835  O   SER A  59     -43.616  37.885  60.861  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.378  35.551  61.967  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.709  36.158  63.205  1.00 24.67           O  
ATOM    838  H   SER A  59     -44.781  35.000  59.512  1.00 24.67           H  
ATOM    839  HA  SER A  59     -46.636  36.778  60.763  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.994  34.667  61.809  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.339  35.229  61.984  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.134  36.983  63.307  1.00 24.67           H  
ATOM    843  N   SER A  60     -45.509  38.723  61.783  1.00 24.67           N  
ATOM    844  CA  SER A  60     -44.894  39.933  62.276  1.00 24.67           C  
ATOM    845  C   SER A  60     -44.223  39.587  63.594  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.917  40.475  64.390  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.337  38.422  63.988  1.00 24.67           O  
ATOM    848  CB  SER A  60     -45.934  41.022  62.467  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.369  42.161  63.051  1.00 24.67           O  
ATOM    850  H   SER A  60     -46.493  38.568  61.944  1.00 24.67           H  
ATOM    851  HA  SER A  60     -44.136  40.271  61.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -46.369  41.282  61.503  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -46.737  40.647  63.101  1.00 24.67           H  
ATOM    854  HG  SER A  60     -46.086  42.794  63.144  1.00 24.67           H  
TER     855
ENDMDL

