REMARK ID 643986 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       2.422  -0.359   0.335  1.00  4.73           N  
ATOM      2  CA  ILE A   1       3.663  -0.220  -0.399  1.00  4.73           C  
ATOM      3  C   ILE A   1       4.003   1.275  -0.432  1.00  4.73           C  
ATOM      4  O   ILE A   1       4.494   1.820   0.559  1.00  4.73           O  
ATOM      5  CB  ILE A   1       3.539  -0.847  -1.811  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       3.160  -2.307  -1.672  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       4.885  -0.801  -2.571  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       4.159  -3.125  -0.893  1.00  4.73           C  
ATOM      9 1H   ILE A   1       2.383  -1.264   0.778  1.00  4.73           H  
ATOM     10 2H   ILE A   1       2.381   0.366   1.035  1.00  4.73           H  
ATOM     11 3H   ILE A   1       1.637  -0.258  -0.301  1.00  4.73           H  
ATOM     12  HA  ILE A   1       4.455  -0.741   0.137  1.00  4.73           H  
ATOM     13  HB  ILE A   1       2.751  -0.339  -2.375  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       2.191  -2.367  -1.173  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       3.063  -2.735  -2.663  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       4.762  -1.274  -3.544  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       5.229   0.198  -2.714  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       5.635  -1.345  -1.998  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       3.815  -4.154  -0.831  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       5.128  -3.095  -1.391  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       4.254  -2.718   0.110  1.00  4.73           H  
ATOM     22  N   GLU A   2       3.748   1.948  -1.549  1.00  6.60           N  
ATOM     23  CA  GLU A   2       4.041   3.378  -1.640  1.00  6.60           C  
ATOM     24  C   GLU A   2       2.926   4.221  -1.037  1.00  6.60           C  
ATOM     25  O   GLU A   2       1.769   3.795  -0.994  1.00  6.60           O  
ATOM     26  CB  GLU A   2       4.267   3.812  -3.094  1.00  6.60           C  
ATOM     27  CG  GLU A   2       5.492   3.191  -3.771  1.00  6.60           C  
ATOM     28  CD  GLU A   2       5.744   3.713  -5.173  1.00  6.60           C  
ATOM     29  OE1 GLU A   2       5.061   4.619  -5.587  1.00  6.60           O  
ATOM     30  OE2 GLU A   2       6.623   3.197  -5.825  1.00  6.60           O  
ATOM     31  H   GLU A   2       3.351   1.478  -2.351  1.00  6.60           H  
ATOM     32  HA  GLU A   2       4.955   3.579  -1.079  1.00  6.60           H  
ATOM     33 1HB  GLU A   2       3.391   3.545  -3.689  1.00  6.60           H  
ATOM     34 2HB  GLU A   2       4.372   4.896  -3.137  1.00  6.60           H  
ATOM     35 1HG  GLU A   2       6.372   3.377  -3.156  1.00  6.60           H  
ATOM     36 2HG  GLU A   2       5.345   2.127  -3.833  1.00  6.60           H  
ATOM     37  N   VAL A   3       3.280   5.420  -0.581  1.00  9.51           N  
ATOM     38  CA  VAL A   3       2.295   6.364  -0.065  1.00  9.51           C  
ATOM     39  C   VAL A   3       2.336   7.652  -0.887  1.00  9.51           C  
ATOM     40  O   VAL A   3       3.412   8.189  -1.160  1.00  9.51           O  
ATOM     41  CB  VAL A   3       2.539   6.658   1.427  1.00  9.51           C  
ATOM     42  CG1 VAL A   3       1.529   7.666   1.929  1.00  9.51           C  
ATOM     43  CG2 VAL A   3       2.406   5.383   2.208  1.00  9.51           C  
ATOM     44  H   VAL A   3       4.251   5.693  -0.620  1.00  9.51           H  
ATOM     45  HA  VAL A   3       1.306   5.925  -0.164  1.00  9.51           H  
ATOM     46  HB  VAL A   3       3.535   7.078   1.559  1.00  9.51           H  
ATOM     47 1HG1 VAL A   3       1.700   7.868   2.982  1.00  9.51           H  
ATOM     48 2HG1 VAL A   3       1.624   8.586   1.371  1.00  9.51           H  
ATOM     49 3HG1 VAL A   3       0.527   7.262   1.796  1.00  9.51           H  
ATOM     50 1HG2 VAL A   3       2.570   5.577   3.264  1.00  9.51           H  
ATOM     51 2HG2 VAL A   3       1.405   5.014   2.056  1.00  9.51           H  
ATOM     52 3HG2 VAL A   3       3.131   4.646   1.860  1.00  9.51           H  
ATOM     53  N   ASP A   4       1.161   8.111  -1.311  1.00 13.32           N  
ATOM     54  CA  ASP A   4       1.019   9.311  -2.127  1.00 13.32           C  
ATOM     55  C   ASP A   4       1.129  10.579  -1.285  1.00 13.32           C  
ATOM     56  O   ASP A   4       1.130  10.534  -0.054  1.00 13.32           O  
ATOM     57  CB  ASP A   4      -0.310   9.266  -2.900  1.00 13.32           C  
ATOM     58  CG  ASP A   4      -0.345  10.137  -4.200  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       0.599  10.860  -4.433  1.00 13.32           O  
ATOM     60  OD2 ASP A   4      -1.309  10.056  -4.922  1.00 13.32           O  
ATOM     61  H   ASP A   4       0.320   7.599  -1.039  1.00 13.32           H  
ATOM     62  HA  ASP A   4       1.830   9.323  -2.856  1.00 13.32           H  
ATOM     63 1HB  ASP A   4      -0.534   8.230  -3.167  1.00 13.32           H  
ATOM     64 2HB  ASP A   4      -1.112   9.602  -2.242  1.00 13.32           H  
ATOM     65  N   GLU A   5       1.184  11.718  -1.958  1.00 17.25           N  
ATOM     66  CA  GLU A   5       1.329  13.017  -1.304  1.00 17.25           C  
ATOM     67  C   GLU A   5       0.195  13.323  -0.329  1.00 17.25           C  
ATOM     68  O   GLU A   5       0.405  13.974   0.692  1.00 17.25           O  
ATOM     69  CB  GLU A   5       1.403  14.134  -2.348  1.00 17.25           C  
ATOM     70  CG  GLU A   5       2.682  14.139  -3.178  1.00 17.25           C  
ATOM     71  CD  GLU A   5       2.724  15.240  -4.218  1.00 17.25           C  
ATOM     72  OE1 GLU A   5       1.744  15.933  -4.376  1.00 17.25           O  
ATOM     73  OE2 GLU A   5       3.744  15.386  -4.852  1.00 17.25           O  
ATOM     74  H   GLU A   5       1.153  11.653  -2.977  1.00 17.25           H  
ATOM     75  HA  GLU A   5       2.263  13.007  -0.740  1.00 17.25           H  
ATOM     76 1HB  GLU A   5       0.562  14.037  -3.037  1.00 17.25           H  
ATOM     77 2HB  GLU A   5       1.314  15.101  -1.855  1.00 17.25           H  
ATOM     78 1HG  GLU A   5       3.535  14.251  -2.510  1.00 17.25           H  
ATOM     79 2HG  GLU A   5       2.770  13.172  -3.677  1.00 17.25           H  
ATOM     80  N   ASN A   6      -1.011  12.852  -0.638  1.00 20.20           N  
ATOM     81  CA  ASN A   6      -2.162  13.109   0.222  1.00 20.20           C  
ATOM     82  C   ASN A   6      -2.349  12.034   1.300  1.00 20.20           C  
ATOM     83  O   ASN A   6      -3.375  12.008   1.980  1.00 20.20           O  
ATOM     84  CB  ASN A   6      -3.421  13.259  -0.609  1.00 20.20           C  
ATOM     85  CG  ASN A   6      -3.877  11.991  -1.295  1.00 20.20           C  
ATOM     86  OD1 ASN A   6      -3.389  10.868  -1.067  1.00 20.20           O  
ATOM     87  ND2 ASN A   6      -4.844  12.156  -2.170  1.00 20.20           N  
ATOM     88  H   ASN A   6      -1.119  12.323  -1.492  1.00 20.20           H  
ATOM     89  HA  ASN A   6      -1.991  14.051   0.744  1.00 20.20           H  
ATOM     90 1HB  ASN A   6      -4.229  13.614   0.032  1.00 20.20           H  
ATOM     91 2HB  ASN A   6      -3.256  14.023  -1.370  1.00 20.20           H  
ATOM     92 1HD2 ASN A   6      -5.206  11.370  -2.675  1.00 20.20           H  
ATOM     93 2HD2 ASN A   6      -5.219  13.069  -2.336  1.00 20.20           H  
ATOM     94  N   GLY A   7      -1.371  11.136   1.450  1.00 21.54           N  
ATOM     95  CA  GLY A   7      -1.433  10.077   2.447  1.00 21.54           C  
ATOM     96  C   GLY A   7      -2.027   8.752   1.949  1.00 21.54           C  
ATOM     97  O   GLY A   7      -1.972   7.748   2.664  1.00 21.54           O  
ATOM     98  H   GLY A   7      -0.532  11.182   0.871  1.00 21.54           H  
ATOM     99 1HA  GLY A   7      -0.423   9.894   2.812  1.00 21.54           H  
ATOM    100 2HA  GLY A   7      -2.007  10.429   3.301  1.00 21.54           H  
ATOM    101  N   THR A   8      -2.591   8.723   0.739  1.00 21.58           N  
ATOM    102  CA  THR A   8      -3.169   7.472   0.241  1.00 21.58           C  
ATOM    103  C   THR A   8      -2.128   6.362   0.158  1.00 21.58           C  
ATOM    104  O   THR A   8      -1.052   6.535  -0.419  1.00 21.58           O  
ATOM    105  CB  THR A   8      -3.820   7.639  -1.152  1.00 21.58           C  
ATOM    106  OG1 THR A   8      -4.841   8.632  -1.094  1.00 21.58           O  
ATOM    107  CG2 THR A   8      -4.422   6.318  -1.627  1.00 21.58           C  
ATOM    108  H   THR A   8      -2.654   9.570   0.179  1.00 21.58           H  
ATOM    109  HA  THR A   8      -3.944   7.153   0.938  1.00 21.58           H  
ATOM    110  HB  THR A   8      -3.064   7.959  -1.867  1.00 21.58           H  
ATOM    111  HG1 THR A   8      -4.413   9.503  -1.070  1.00 21.58           H  
ATOM    112 1HG2 THR A   8      -4.872   6.460  -2.608  1.00 21.58           H  
ATOM    113 2HG2 THR A   8      -3.646   5.558  -1.699  1.00 21.58           H  
ATOM    114 3HG2 THR A   8      -5.183   5.991  -0.923  1.00 21.58           H  
ATOM    115  N   LEU A   9      -2.475   5.206   0.715  1.00 20.85           N  
ATOM    116  CA  LEU A   9      -1.598   4.042   0.726  1.00 20.85           C  
ATOM    117  C   LEU A   9      -1.906   3.076  -0.412  1.00 20.85           C  
ATOM    118  O   LEU A   9      -3.048   2.647  -0.587  1.00 20.85           O  
ATOM    119  CB  LEU A   9      -1.720   3.330   2.072  1.00 20.85           C  
ATOM    120  CG  LEU A   9      -0.932   2.034   2.233  1.00 20.85           C  
ATOM    121  CD1 LEU A   9       0.545   2.313   2.168  1.00 20.85           C  
ATOM    122  CD2 LEU A   9      -1.292   1.419   3.571  1.00 20.85           C  
ATOM    123  H   LEU A   9      -3.376   5.143   1.166  1.00 20.85           H  
ATOM    124  HA  LEU A   9      -0.571   4.383   0.607  1.00 20.85           H  
ATOM    125 1HB  LEU A   9      -1.384   4.017   2.850  1.00 20.85           H  
ATOM    126 2HB  LEU A   9      -2.770   3.100   2.248  1.00 20.85           H  
ATOM    127  HG  LEU A   9      -1.183   1.348   1.423  1.00 20.85           H  
ATOM    128 1HD1 LEU A   9       1.092   1.389   2.289  1.00 20.85           H  
ATOM    129 2HD1 LEU A   9       0.794   2.760   1.206  1.00 20.85           H  
ATOM    130 3HD1 LEU A   9       0.812   2.992   2.969  1.00 20.85           H  
ATOM    131 1HD2 LEU A   9      -0.740   0.490   3.705  1.00 20.85           H  
ATOM    132 2HD2 LEU A   9      -1.033   2.112   4.370  1.00 20.85           H  
ATOM    133 3HD2 LEU A   9      -2.362   1.215   3.599  1.00 20.85           H  
ATOM    134  N   ASP A  10      -0.879   2.762  -1.198  1.00 19.19           N  
ATOM    135  CA  ASP A  10      -0.996   1.851  -2.325  1.00 19.19           C  
ATOM    136  C   ASP A  10      -0.927   0.388  -1.879  1.00 19.19           C  
ATOM    137  O   ASP A  10       0.102  -0.109  -1.403  1.00 19.19           O  
ATOM    138  CB  ASP A  10       0.073   2.160  -3.382  1.00 19.19           C  
ATOM    139  CG  ASP A  10      -0.029   1.293  -4.660  1.00 19.19           C  
ATOM    140  OD1 ASP A  10      -0.703   0.269  -4.636  1.00 19.19           O  
ATOM    141  OD2 ASP A  10       0.556   1.661  -5.651  1.00 19.19           O  
ATOM    142  H   ASP A  10       0.034   3.175  -1.012  1.00 19.19           H  
ATOM    143  HA  ASP A  10      -1.969   2.013  -2.789  1.00 19.19           H  
ATOM    144 1HB  ASP A  10       0.004   3.213  -3.664  1.00 19.19           H  
ATOM    145 2HB  ASP A  10       1.060   2.019  -2.942  1.00 19.19           H  
ATOM    146  N   LEU A  11      -2.063  -0.289  -1.993  1.00 16.37           N  
ATOM    147  CA  LEU A  11      -2.226  -1.673  -1.566  1.00 16.37           C  
ATOM    148  C   LEU A  11      -2.337  -2.644  -2.746  1.00 16.37           C  
ATOM    149  O   LEU A  11      -2.887  -3.738  -2.607  1.00 16.37           O  
ATOM    150  CB  LEU A  11      -3.452  -1.782  -0.664  1.00 16.37           C  
ATOM    151  CG  LEU A  11      -3.357  -0.960   0.625  1.00 16.37           C  
ATOM    152  CD1 LEU A  11      -4.652  -1.044   1.387  1.00 16.37           C  
ATOM    153  CD2 LEU A  11      -2.210  -1.495   1.448  1.00 16.37           C  
ATOM    154  H   LEU A  11      -2.856   0.190  -2.397  1.00 16.37           H  
ATOM    155  HA  LEU A  11      -1.351  -1.954  -0.984  1.00 16.37           H  
ATOM    156 1HB  LEU A  11      -4.325  -1.443  -1.218  1.00 16.37           H  
ATOM    157 2HB  LEU A  11      -3.596  -2.827  -0.390  1.00 16.37           H  
ATOM    158  HG  LEU A  11      -3.179   0.091   0.383  1.00 16.37           H  
ATOM    159 1HD1 LEU A  11      -4.571  -0.453   2.300  1.00 16.37           H  
ATOM    160 2HD1 LEU A  11      -5.462  -0.652   0.772  1.00 16.37           H  
ATOM    161 3HD1 LEU A  11      -4.859  -2.083   1.643  1.00 16.37           H  
ATOM    162 1HD2 LEU A  11      -2.131  -0.935   2.359  1.00 16.37           H  
ATOM    163 2HD2 LEU A  11      -2.393  -2.542   1.687  1.00 16.37           H  
ATOM    164 3HD2 LEU A  11      -1.282  -1.408   0.882  1.00 16.37           H  
ATOM    165  N   SER A  12      -1.804  -2.252  -3.908  1.00 12.89           N  
ATOM    166  CA  SER A  12      -1.846  -3.092  -5.109  1.00 12.89           C  
ATOM    167  C   SER A  12      -1.174  -4.453  -4.910  1.00 12.89           C  
ATOM    168  O   SER A  12      -1.625  -5.471  -5.443  1.00 12.89           O  
ATOM    169  CB  SER A  12      -1.151  -2.395  -6.262  1.00 12.89           C  
ATOM    170  OG  SER A  12      -1.818  -1.230  -6.623  1.00 12.89           O  
ATOM    171  H   SER A  12      -1.367  -1.322  -3.986  1.00 12.89           H  
ATOM    172  HA  SER A  12      -2.891  -3.260  -5.371  1.00 12.89           H  
ATOM    173 1HB  SER A  12      -0.125  -2.153  -5.981  1.00 12.89           H  
ATOM    174 2HB  SER A  12      -1.108  -3.070  -7.113  1.00 12.89           H  
ATOM    175  HG  SER A  12      -1.478  -0.550  -5.992  1.00 12.89           H  
ATOM    176  N   MET A  13      -0.087  -4.494  -4.143  1.00  9.77           N  
ATOM    177  CA  MET A  13       0.647  -5.740  -3.961  1.00  9.77           C  
ATOM    178  C   MET A  13      -0.031  -6.656  -2.945  1.00  9.77           C  
ATOM    179  O   MET A  13       0.456  -6.840  -1.829  1.00  9.77           O  
ATOM    180  CB  MET A  13       2.068  -5.437  -3.497  1.00  9.77           C  
ATOM    181  CG  MET A  13       2.989  -6.638  -3.409  1.00  9.77           C  
ATOM    182  SD  MET A  13       4.645  -6.189  -2.831  1.00  9.77           S  
ATOM    183  CE  MET A  13       5.209  -5.112  -4.147  1.00  9.77           C  
ATOM    184  H   MET A  13       0.234  -3.647  -3.700  1.00  9.77           H  
ATOM    185  HA  MET A  13       0.684  -6.264  -4.915  1.00  9.77           H  
ATOM    186 1HB  MET A  13       2.525  -4.711  -4.164  1.00  9.77           H  
ATOM    187 2HB  MET A  13       2.024  -4.993  -2.506  1.00  9.77           H  
ATOM    188 1HG  MET A  13       2.568  -7.372  -2.721  1.00  9.77           H  
ATOM    189 2HG  MET A  13       3.079  -7.101  -4.390  1.00  9.77           H  
ATOM    190 1HE  MET A  13       6.216  -4.760  -3.921  1.00  9.77           H  
ATOM    191 2HE  MET A  13       5.217  -5.660  -5.089  1.00  9.77           H  
ATOM    192 3HE  MET A  13       4.539  -4.256  -4.230  1.00  9.77           H  
ATOM    193  N   HIS A  14      -1.137  -7.256  -3.367  1.00  7.69           N  
ATOM    194  CA  HIS A  14      -1.922  -8.152  -2.520  1.00  7.69           C  
ATOM    195  C   HIS A  14      -2.197  -9.499  -3.183  1.00  7.69           C  
ATOM    196  O   HIS A  14      -2.823 -10.384  -2.589  1.00  7.69           O  
ATOM    197  CB  HIS A  14      -3.259  -7.518  -2.103  1.00  7.69           C  
ATOM    198  CG  HIS A  14      -4.179  -7.137  -3.238  1.00  7.69           C  
ATOM    199  ND1 HIS A  14      -4.134  -5.907  -3.844  1.00  7.69           N  
ATOM    200  CD2 HIS A  14      -5.166  -7.826  -3.858  1.00  7.69           C  
ATOM    201  CE1 HIS A  14      -5.053  -5.842  -4.786  1.00  7.69           C  
ATOM    202  NE2 HIS A  14      -5.707  -6.996  -4.819  1.00  7.69           N  
ATOM    203  H   HIS A  14      -1.463  -6.997  -4.296  1.00  7.69           H  
ATOM    204  HA  HIS A  14      -1.365  -8.353  -1.608  1.00  7.69           H  
ATOM    205 1HB  HIS A  14      -3.794  -8.205  -1.449  1.00  7.69           H  
ATOM    206 2HB  HIS A  14      -3.057  -6.613  -1.526  1.00  7.69           H  
ATOM    207  HD1 HIS A  14      -3.530  -5.134  -3.573  1.00  7.69           H  
ATOM    208  HD2 HIS A  14      -5.562  -8.831  -3.719  1.00  7.69           H  
ATOM    209  HE1 HIS A  14      -5.164  -4.933  -5.376  1.00  7.69           H  
ATOM    210  N   LYS A  15      -1.712  -9.685  -4.409  1.00  6.69           N  
ATOM    211  CA  LYS A  15      -1.997 -10.912  -5.155  1.00  6.69           C  
ATOM    212  C   LYS A  15      -1.118 -12.075  -4.703  1.00  6.69           C  
ATOM    213  O   LYS A  15      -0.302 -12.615  -5.456  1.00  6.69           O  
ATOM    214  CB  LYS A  15      -1.804 -10.673  -6.654  1.00  6.69           C  
ATOM    215  CG  LYS A  15      -2.700  -9.584  -7.258  1.00  6.69           C  
ATOM    216  CD  LYS A  15      -4.173  -9.986  -7.247  1.00  6.69           C  
ATOM    217  CE  LYS A  15      -5.035  -8.934  -7.944  1.00  6.69           C  
ATOM    218  NZ  LYS A  15      -6.483  -9.313  -7.969  1.00  6.69           N  
ATOM    219  H   LYS A  15      -1.169  -8.952  -4.839  1.00  6.69           H  
ATOM    220  HA  LYS A  15      -3.037 -11.190  -4.976  1.00  6.69           H  
ATOM    221 1HB  LYS A  15      -0.767 -10.394  -6.842  1.00  6.69           H  
ATOM    222 2HB  LYS A  15      -1.994 -11.601  -7.195  1.00  6.69           H  
ATOM    223 1HG  LYS A  15      -2.589  -8.660  -6.682  1.00  6.69           H  
ATOM    224 2HG  LYS A  15      -2.393  -9.387  -8.285  1.00  6.69           H  
ATOM    225 1HD  LYS A  15      -4.296 -10.943  -7.753  1.00  6.69           H  
ATOM    226 2HD  LYS A  15      -4.512 -10.089  -6.215  1.00  6.69           H  
ATOM    227 1HE  LYS A  15      -4.928  -7.986  -7.418  1.00  6.69           H  
ATOM    228 2HE  LYS A  15      -4.686  -8.808  -8.968  1.00  6.69           H  
ATOM    229 1HZ  LYS A  15      -7.010  -8.589  -8.436  1.00  6.69           H  
ATOM    230 2HZ  LYS A  15      -6.593 -10.182  -8.467  1.00  6.69           H  
ATOM    231 3HZ  LYS A  15      -6.835  -9.424  -7.028  1.00  6.69           H  
ATOM    232  N   HIS A  16      -1.340 -12.510  -3.475  1.00  6.74           N  
ATOM    233  CA  HIS A  16      -0.546 -13.561  -2.863  1.00  6.74           C  
ATOM    234  C   HIS A  16      -1.064 -14.925  -3.292  1.00  6.74           C  
ATOM    235  O   HIS A  16      -1.637 -15.685  -2.513  1.00  6.74           O  
ATOM    236  CB  HIS A  16      -0.559 -13.390  -1.346  1.00  6.74           C  
ATOM    237  CG  HIS A  16       0.105 -12.109  -0.904  1.00  6.74           C  
ATOM    238  ND1 HIS A  16       1.460 -11.876  -1.064  1.00  6.74           N  
ATOM    239  CD2 HIS A  16      -0.402 -10.992  -0.332  1.00  6.74           C  
ATOM    240  CE1 HIS A  16       1.752 -10.669  -0.604  1.00  6.74           C  
ATOM    241  NE2 HIS A  16       0.643 -10.116  -0.154  1.00  6.74           N  
ATOM    242  H   HIS A  16      -2.057 -12.024  -2.941  1.00  6.74           H  
ATOM    243  HA  HIS A  16       0.487 -13.479  -3.198  1.00  6.74           H  
ATOM    244 1HB  HIS A  16      -1.588 -13.385  -0.986  1.00  6.74           H  
ATOM    245 2HB  HIS A  16      -0.044 -14.226  -0.878  1.00  6.74           H  
ATOM    246  HD2 HIS A  16      -1.445 -10.816  -0.067  1.00  6.74           H  
ATOM    247  HE1 HIS A  16       2.740 -10.208  -0.598  1.00  6.74           H  
ATOM    248  HE2 HIS A  16       0.566  -9.191   0.251  1.00  6.74           H  
ATOM    249  N   ARG A  17      -0.790 -15.246  -4.547  1.00  7.94           N  
ATOM    250  CA  ARG A  17      -1.270 -16.455  -5.217  1.00  7.94           C  
ATOM    251  C   ARG A  17      -0.770 -17.747  -4.566  1.00  7.94           C  
ATOM    252  O   ARG A  17      -1.407 -18.793  -4.667  1.00  7.94           O  
ATOM    253  CB  ARG A  17      -0.841 -16.423  -6.675  1.00  7.94           C  
ATOM    254  CG  ARG A  17      -1.555 -15.369  -7.521  1.00  7.94           C  
ATOM    255  CD  ARG A  17      -1.034 -15.324  -8.916  1.00  7.94           C  
ATOM    256  NE  ARG A  17      -1.711 -14.311  -9.720  1.00  7.94           N  
ATOM    257  CZ  ARG A  17      -1.315 -13.910 -10.945  1.00  7.94           C  
ATOM    258  NH1 ARG A  17      -0.247 -14.440 -11.501  1.00  7.94           N  
ATOM    259  NH2 ARG A  17      -2.001 -12.980 -11.587  1.00  7.94           N  
ATOM    260  H   ARG A  17      -0.293 -14.534  -5.085  1.00  7.94           H  
ATOM    261  HA  ARG A  17      -2.361 -16.451  -5.177  1.00  7.94           H  
ATOM    262 1HB  ARG A  17       0.228 -16.228  -6.734  1.00  7.94           H  
ATOM    263 2HB  ARG A  17      -1.024 -17.396  -7.129  1.00  7.94           H  
ATOM    264 1HG  ARG A  17      -2.620 -15.593  -7.558  1.00  7.94           H  
ATOM    265 2HG  ARG A  17      -1.408 -14.385  -7.072  1.00  7.94           H  
ATOM    266 1HD  ARG A  17       0.030 -15.088  -8.897  1.00  7.94           H  
ATOM    267 2HD  ARG A  17      -1.183 -16.293  -9.392  1.00  7.94           H  
ATOM    268  HE  ARG A  17      -2.536 -13.878  -9.328  1.00  7.94           H  
ATOM    269 1HH1 ARG A  17       0.278 -15.149 -11.010  1.00  7.94           H  
ATOM    270 2HH1 ARG A  17       0.047 -14.136 -12.418  1.00  7.94           H  
ATOM    271 1HH2 ARG A  17      -2.820 -12.572 -11.160  1.00  7.94           H  
ATOM    272 2HH2 ARG A  17      -1.705 -12.678 -12.503  1.00  7.94           H  
ATOM    273  N   LYS A  18       0.374 -17.669  -3.898  1.00 10.45           N  
ATOM    274  CA  LYS A  18       0.989 -18.821  -3.248  1.00 10.45           C  
ATOM    275  C   LYS A  18       0.553 -19.006  -1.787  1.00 10.45           C  
ATOM    276  O   LYS A  18       1.073 -19.879  -1.094  1.00 10.45           O  
ATOM    277  CB  LYS A  18       2.512 -18.715  -3.324  1.00 10.45           C  
ATOM    278  CG  LYS A  18       3.075 -18.798  -4.743  1.00 10.45           C  
ATOM    279  CD  LYS A  18       4.598 -18.725  -4.744  1.00 10.45           C  
ATOM    280  CE  LYS A  18       5.161 -18.820  -6.157  1.00 10.45           C  
ATOM    281  NZ  LYS A  18       6.647 -18.727  -6.169  1.00 10.45           N  
ATOM    282  H   LYS A  18       0.835 -16.773  -3.847  1.00 10.45           H  
ATOM    283  HA  LYS A  18       0.686 -19.715  -3.794  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       2.830 -17.769  -2.888  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       2.960 -19.515  -2.735  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       2.762 -19.737  -5.203  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       2.679 -17.976  -5.339  1.00 10.45           H  
ATOM    288 1HD  LYS A  18       4.917 -17.783  -4.297  1.00 10.45           H  
ATOM    289 2HD  LYS A  18       5.000 -19.545  -4.148  1.00 10.45           H  
ATOM    290 1HE  LYS A  18       4.863 -19.771  -6.596  1.00 10.45           H  
ATOM    291 2HE  LYS A  18       4.751 -18.009  -6.760  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18       6.982 -18.793  -7.120  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18       6.932 -17.842  -5.773  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18       7.037 -19.481  -5.622  1.00 10.45           H  
ATOM    295  N   ARG A  19      -0.386 -18.184  -1.305  1.00 14.28           N  
ATOM    296  CA  ARG A  19      -0.855 -18.256   0.085  1.00 14.28           C  
ATOM    297  C   ARG A  19      -1.567 -19.556   0.482  1.00 14.28           C  
ATOM    298  O   ARG A  19      -1.631 -19.893   1.668  1.00 14.28           O  
ATOM    299  CB  ARG A  19      -1.822 -17.122   0.375  1.00 14.28           C  
ATOM    300  CG  ARG A  19      -3.169 -17.226  -0.344  1.00 14.28           C  
ATOM    301  CD  ARG A  19      -3.981 -15.994  -0.173  1.00 14.28           C  
ATOM    302  NE  ARG A  19      -5.244 -16.075  -0.888  1.00 14.28           N  
ATOM    303  CZ  ARG A  19      -6.146 -15.079  -0.970  1.00 14.28           C  
ATOM    304  NH1 ARG A  19      -5.912 -13.926  -0.383  1.00 14.28           N  
ATOM    305  NH2 ARG A  19      -7.269 -15.262  -1.643  1.00 14.28           N  
ATOM    306  H   ARG A  19      -0.797 -17.467  -1.906  1.00 14.28           H  
ATOM    307  HA  ARG A  19       0.016 -18.138   0.731  1.00 14.28           H  
ATOM    308 1HB  ARG A  19      -2.021 -17.076   1.443  1.00 14.28           H  
ATOM    309 2HB  ARG A  19      -1.370 -16.177   0.085  1.00 14.28           H  
ATOM    310 1HG  ARG A  19      -3.016 -17.408  -1.407  1.00 14.28           H  
ATOM    311 2HG  ARG A  19      -3.738 -18.053   0.078  1.00 14.28           H  
ATOM    312 1HD  ARG A  19      -4.194 -15.841   0.883  1.00 14.28           H  
ATOM    313 2HD  ARG A  19      -3.425 -15.141  -0.562  1.00 14.28           H  
ATOM    314  HE  ARG A  19      -5.462 -16.949  -1.355  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19      -5.051 -13.786   0.127  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19      -6.588 -13.178  -0.446  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19      -7.450 -16.151  -2.094  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19      -7.947 -14.517  -1.706  1.00 14.28           H  
ATOM    319  N   GLU A  20      -2.104 -20.309  -0.479  1.00 18.65           N  
ATOM    320  CA  GLU A  20      -2.894 -21.496  -0.135  1.00 18.65           C  
ATOM    321  C   GLU A  20      -2.057 -22.730   0.201  1.00 18.65           C  
ATOM    322  O   GLU A  20      -2.051 -23.727  -0.524  1.00 18.65           O  
ATOM    323  CB  GLU A  20      -3.862 -21.835  -1.272  1.00 18.65           C  
ATOM    324  CG  GLU A  20      -4.917 -20.762  -1.546  1.00 18.65           C  
ATOM    325  CD  GLU A  20      -5.880 -21.142  -2.655  1.00 18.65           C  
ATOM    326  OE1 GLU A  20      -5.669 -22.150  -3.287  1.00 18.65           O  
ATOM    327  OE2 GLU A  20      -6.829 -20.421  -2.859  1.00 18.65           O  
ATOM    328  H   GLU A  20      -1.991 -20.035  -1.446  1.00 18.65           H  
ATOM    329  HA  GLU A  20      -3.486 -21.256   0.749  1.00 18.65           H  
ATOM    330 1HB  GLU A  20      -3.297 -21.990  -2.191  1.00 18.65           H  
ATOM    331 2HB  GLU A  20      -4.379 -22.767  -1.043  1.00 18.65           H  
ATOM    332 1HG  GLU A  20      -5.481 -20.580  -0.632  1.00 18.65           H  
ATOM    333 2HG  GLU A  20      -4.409 -19.837  -1.817  1.00 18.65           H  
ATOM    334  N   ASN A  21      -1.374 -22.651   1.333  1.00 22.18           N  
ATOM    335  CA  ASN A  21      -0.525 -23.722   1.835  1.00 22.18           C  
ATOM    336  C   ASN A  21      -1.381 -24.707   2.607  1.00 22.18           C  
ATOM    337  O   ASN A  21      -1.986 -24.352   3.616  1.00 22.18           O  
ATOM    338  CB  ASN A  21       0.604 -23.201   2.704  1.00 22.18           C  
ATOM    339  CG  ASN A  21       1.625 -24.292   3.100  1.00 22.18           C  
ATOM    340  OD1 ASN A  21       1.357 -25.506   3.176  1.00 22.18           O  
ATOM    341  ND2 ASN A  21       2.829 -23.844   3.364  1.00 22.18           N  
ATOM    342  H   ASN A  21      -1.449 -21.769   1.839  1.00 22.18           H  
ATOM    343  HA  ASN A  21      -0.092 -24.254   0.986  1.00 22.18           H  
ATOM    344 1HB  ASN A  21       1.126 -22.401   2.176  1.00 22.18           H  
ATOM    345 2HB  ASN A  21       0.185 -22.769   3.615  1.00 22.18           H  
ATOM    346 1HD2 ASN A  21       3.552 -24.484   3.630  1.00 22.18           H  
ATOM    347 2HD2 ASN A  21       3.026 -22.866   3.297  1.00 22.18           H  
ATOM    348  N   ALA A  22      -1.488 -25.932   2.115  1.00 24.13           N  
ATOM    349  CA  ALA A  22      -2.314 -26.950   2.761  1.00 24.13           C  
ATOM    350  C   ALA A  22      -1.872 -27.221   4.204  1.00 24.13           C  
ATOM    351  O   ALA A  22      -2.686 -27.612   5.044  1.00 24.13           O  
ATOM    352  CB  ALA A  22      -2.271 -28.241   1.966  1.00 24.13           C  
ATOM    353  H   ALA A  22      -0.982 -26.162   1.269  1.00 24.13           H  
ATOM    354  HA  ALA A  22      -3.340 -26.581   2.789  1.00 24.13           H  
ATOM    355 1HB  ALA A  22      -2.913 -28.983   2.443  1.00 24.13           H  
ATOM    356 2HB  ALA A  22      -2.619 -28.055   0.952  1.00 24.13           H  
ATOM    357 3HB  ALA A  22      -1.254 -28.610   1.936  1.00 24.13           H  
ATOM    358  N   PHE A  23      -0.572 -27.073   4.474  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.005 -27.352   5.789  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.926 -26.232   6.280  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.145 -26.413   6.254  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.775 -28.664   5.745  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.059 -29.824   5.297  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.025 -30.240   3.977  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.902 -30.476   6.174  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.809 -31.288   3.544  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.690 -31.524   5.746  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.643 -31.929   4.428  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.042 -26.698   3.757  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -0.821 -27.465   6.502  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.617 -28.563   5.060  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.175 -28.888   6.732  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.633 -29.725   3.277  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -0.945 -30.150   7.214  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.772 -31.604   2.502  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.353 -32.029   6.447  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.267 -32.754   4.090  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.413 -25.065   6.704  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.192 -23.908   7.106  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.140 -24.266   8.239  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.789 -25.052   9.123  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.118 -22.935   7.611  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.141 -23.360   6.900  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.043 -24.867   6.822  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.736 -23.506   6.240  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.045 -22.999   8.708  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.411 -21.905   7.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -2.030 -23.019   7.449  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.192 -22.902   5.897  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.427 -25.339   7.733  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.579 -25.179   5.949  1.00 24.67           H  
ATOM    392  N   SER A  25       3.332 -23.682   8.231  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.289 -23.928   9.301  1.00 24.67           C  
ATOM    394  C   SER A  25       3.739 -23.407  10.620  1.00 24.67           C  
ATOM    395  O   SER A  25       3.117 -22.344  10.656  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.613 -23.261   8.992  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.519 -23.433  10.050  1.00 24.67           O  
ATOM    398  H   SER A  25       3.578 -23.055   7.481  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.446 -25.003   9.390  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.029 -23.682   8.079  1.00 24.67           H  
ATOM    401 2HB  SER A  25       5.452 -22.198   8.822  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.094 -23.046  10.837  1.00 24.67           H  
ATOM    403  N   SER A  26       3.969 -24.142  11.702  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.524 -23.683  13.013  1.00 24.67           C  
ATOM    405  C   SER A  26       4.234 -22.381  13.364  1.00 24.67           C  
ATOM    406  O   SER A  26       5.430 -22.242  13.101  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.807 -24.736  14.067  1.00 24.67           C  
ATOM    408  OG  SER A  26       3.436 -24.286  15.340  1.00 24.67           O  
ATOM    409  H   SER A  26       4.464 -25.017  11.614  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.450 -23.496  12.974  1.00 24.67           H  
ATOM    411 1HB  SER A  26       3.262 -25.649  13.827  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.868 -24.975  14.060  1.00 24.67           H  
ATOM    413  HG  SER A  26       3.872 -23.429  15.462  1.00 24.67           H  
ATOM    414  N   SER A  27       3.505 -21.443  13.964  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.085 -20.170  14.385  1.00 24.67           C  
ATOM    416  C   SER A  27       4.589 -20.221  15.812  1.00 24.67           C  
ATOM    417  O   SER A  27       3.987 -20.873  16.665  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.078 -19.046  14.258  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.601 -17.842  14.786  1.00 24.67           O  
ATOM    420  H   SER A  27       2.525 -21.621  14.132  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.932 -19.949  13.734  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.831 -18.906  13.208  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.158 -19.310  14.781  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.055 -17.140  14.412  1.00 24.67           H  
ATOM    425  N   SER A  28       5.660 -19.473  16.087  1.00 24.67           N  
ATOM    426  CA  SER A  28       6.188 -19.342  17.443  1.00 24.67           C  
ATOM    427  C   SER A  28       5.235 -18.569  18.336  1.00 24.67           C  
ATOM    428  O   SER A  28       5.352 -18.591  19.559  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.487 -18.563  17.446  1.00 24.67           C  
ATOM    430  OG  SER A  28       7.249 -17.188  17.151  1.00 24.67           O  
ATOM    431  H   SER A  28       6.109 -18.976  15.327  1.00 24.67           H  
ATOM    432  HA  SER A  28       6.339 -20.339  17.862  1.00 24.67           H  
ATOM    433 1HB  SER A  28       7.950 -18.649  18.430  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.180 -18.984  16.720  1.00 24.67           H  
ATOM    435  HG  SER A  28       7.974 -16.696  17.562  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.338 -17.814  17.701  1.00 24.43           N  
ATOM    437  CA  CYS A  29       3.381 -16.949  18.364  1.00 24.43           C  
ATOM    438  C   CYS A  29       4.063 -15.898  19.248  1.00 24.43           C  
ATOM    439  O   CYS A  29       3.458 -15.383  20.191  1.00 24.43           O  
ATOM    440  CB  CYS A  29       2.414 -17.798  19.187  1.00 24.43           C  
ATOM    441  SG  CYS A  29       1.540 -19.042  18.183  1.00 24.43           S  
ATOM    442  H   CYS A  29       4.291 -17.860  16.687  1.00 24.43           H  
ATOM    443  HA  CYS A  29       2.807 -16.431  17.596  1.00 24.43           H  
ATOM    444 1HB  CYS A  29       2.941 -18.311  19.988  1.00 24.43           H  
ATOM    445 2HB  CYS A  29       1.670 -17.154  19.648  1.00 24.43           H  
ATOM    446  HG  CYS A  29       2.632 -19.735  17.795  1.00 24.43           H  
ATOM    447  N   SER A  30       5.307 -15.534  18.905  1.00 23.55           N  
ATOM    448  CA  SER A  30       6.040 -14.514  19.641  1.00 23.55           C  
ATOM    449  C   SER A  30       5.304 -13.183  19.582  1.00 23.55           C  
ATOM    450  O   SER A  30       4.732 -12.830  18.548  1.00 23.55           O  
ATOM    451  CB  SER A  30       7.420 -14.326  19.034  1.00 23.55           C  
ATOM    452  OG  SER A  30       8.176 -15.506  19.098  1.00 23.55           O  
ATOM    453  H   SER A  30       5.778 -16.026  18.145  1.00 23.55           H  
ATOM    454  HA  SER A  30       6.128 -14.827  20.683  1.00 23.55           H  
ATOM    455 1HB  SER A  30       7.315 -14.016  17.995  1.00 23.55           H  
ATOM    456 2HB  SER A  30       7.937 -13.527  19.560  1.00 23.55           H  
ATOM    457  HG  SER A  30       7.693 -16.139  18.571  1.00 23.55           H  
ATOM    458  N   SER A  31       5.336 -12.427  20.675  1.00 22.13           N  
ATOM    459  CA  SER A  31       4.724 -11.103  20.684  1.00 22.13           C  
ATOM    460  C   SER A  31       5.458 -10.171  19.733  1.00 22.13           C  
ATOM    461  O   SER A  31       6.688 -10.199  19.667  1.00 22.13           O  
ATOM    462  CB  SER A  31       4.739 -10.511  22.077  1.00 22.13           C  
ATOM    463  OG  SER A  31       4.216  -9.207  22.072  1.00 22.13           O  
ATOM    464  H   SER A  31       5.798 -12.771  21.505  1.00 22.13           H  
ATOM    465  HA  SER A  31       3.690 -11.195  20.347  1.00 22.13           H  
ATOM    466 1HB  SER A  31       4.154 -11.140  22.747  1.00 22.13           H  
ATOM    467 2HB  SER A  31       5.761 -10.493  22.451  1.00 22.13           H  
ATOM    468  HG  SER A  31       4.754  -8.696  21.435  1.00 22.13           H  
ATOM    469  N   SER A  32       4.716  -9.337  19.016  1.00 20.59           N  
ATOM    470  CA  SER A  32       5.345  -8.351  18.153  1.00 20.59           C  
ATOM    471  C   SER A  32       6.044  -7.299  19.008  1.00 20.59           C  
ATOM    472  O   SER A  32       5.503  -6.932  20.048  1.00 20.59           O  
ATOM    473  CB  SER A  32       4.311  -7.666  17.278  1.00 20.59           C  
ATOM    474  OG  SER A  32       4.892  -6.627  16.518  1.00 20.59           O  
ATOM    475  H   SER A  32       3.708  -9.383  19.088  1.00 20.59           H  
ATOM    476  HA  SER A  32       6.047  -8.881  17.517  1.00 20.59           H  
ATOM    477 1HB  SER A  32       3.864  -8.400  16.609  1.00 20.59           H  
ATOM    478 2HB  SER A  32       3.513  -7.263  17.900  1.00 20.59           H  
ATOM    479  HG  SER A  32       4.198  -6.332  15.913  1.00 20.59           H  
ATOM    480  N   PRO A  33       7.235  -6.811  18.619  1.00 19.35           N  
ATOM    481  CA  PRO A  33       7.947  -5.702  19.223  1.00 19.35           C  
ATOM    482  C   PRO A  33       7.505  -4.349  18.658  1.00 19.35           C  
ATOM    483  O   PRO A  33       8.058  -3.315  19.032  1.00 19.35           O  
ATOM    484  CB  PRO A  33       9.395  -6.010  18.836  1.00 19.35           C  
ATOM    485  CG  PRO A  33       9.274  -6.640  17.467  1.00 19.35           C  
ATOM    486  CD  PRO A  33       7.995  -7.474  17.533  1.00 19.35           C  
ATOM    487  HA  PRO A  33       7.809  -5.734  20.313  1.00 19.35           H  
ATOM    488 1HB  PRO A  33       9.987  -5.083  18.831  1.00 19.35           H  
ATOM    489 2HB  PRO A  33       9.847  -6.681  19.580  1.00 19.35           H  
ATOM    490 1HG  PRO A  33       9.223  -5.854  16.698  1.00 19.35           H  
ATOM    491 2HG  PRO A  33      10.166  -7.244  17.248  1.00 19.35           H  
ATOM    492 1HD  PRO A  33       7.463  -7.401  16.572  1.00 19.35           H  
ATOM    493 2HD  PRO A  33       8.242  -8.515  17.811  1.00 19.35           H  
ATOM    494  N   GLY A  34       6.549  -4.355  17.716  1.00 18.68           N  
ATOM    495  CA  GLY A  34       6.168  -3.142  16.996  1.00 18.68           C  
ATOM    496  C   GLY A  34       5.693  -1.974  17.864  1.00 18.68           C  
ATOM    497  O   GLY A  34       6.232  -0.870  17.763  1.00 18.68           O  
ATOM    498  H   GLY A  34       6.082  -5.219  17.446  1.00 18.68           H  
ATOM    499 1HA  GLY A  34       7.017  -2.812  16.399  1.00 18.68           H  
ATOM    500 2HA  GLY A  34       5.382  -3.397  16.286  1.00 18.68           H  
ATOM    501  N   VAL A  35       4.652  -2.191  18.672  1.00 18.69           N  
ATOM    502  CA  VAL A  35       4.116  -1.110  19.497  1.00 18.69           C  
ATOM    503  C   VAL A  35       4.014  -1.452  20.976  1.00 18.69           C  
ATOM    504  O   VAL A  35       3.365  -2.424  21.363  1.00 18.69           O  
ATOM    505  CB  VAL A  35       2.714  -0.695  19.000  1.00 18.69           C  
ATOM    506  CG1 VAL A  35       2.149   0.410  19.899  1.00 18.69           C  
ATOM    507  CG2 VAL A  35       2.803  -0.211  17.554  1.00 18.69           C  
ATOM    508  H   VAL A  35       4.248  -3.114  18.722  1.00 18.69           H  
ATOM    509  HA  VAL A  35       4.778  -0.250  19.400  1.00 18.69           H  
ATOM    510  HB  VAL A  35       2.040  -1.549  19.060  1.00 18.69           H  
ATOM    511 1HG1 VAL A  35       1.158   0.692  19.548  1.00 18.69           H  
ATOM    512 2HG1 VAL A  35       2.076   0.051  20.925  1.00 18.69           H  
ATOM    513 3HG1 VAL A  35       2.805   1.278  19.867  1.00 18.69           H  
ATOM    514 1HG2 VAL A  35       1.812   0.080  17.208  1.00 18.69           H  
ATOM    515 2HG2 VAL A  35       3.473   0.649  17.500  1.00 18.69           H  
ATOM    516 3HG2 VAL A  35       3.183  -1.004  16.918  1.00 18.69           H  
ATOM    517  N   LYS A  36       4.620  -0.614  21.805  1.00 19.38           N  
ATOM    518  CA  LYS A  36       4.547  -0.775  23.248  1.00 19.38           C  
ATOM    519  C   LYS A  36       3.381   0.038  23.783  1.00 19.38           C  
ATOM    520  O   LYS A  36       3.265   1.221  23.471  1.00 19.38           O  
ATOM    521  CB  LYS A  36       5.842  -0.325  23.923  1.00 19.38           C  
ATOM    522  CG  LYS A  36       5.853  -0.530  25.432  1.00 19.38           C  
ATOM    523  CD  LYS A  36       7.181  -0.125  26.051  1.00 19.38           C  
ATOM    524  CE  LYS A  36       7.149  -0.300  27.562  1.00 19.38           C  
ATOM    525  NZ  LYS A  36       8.439   0.092  28.194  1.00 19.38           N  
ATOM    526  H   LYS A  36       5.145   0.156  21.417  1.00 19.38           H  
ATOM    527  HA  LYS A  36       4.368  -1.825  23.483  1.00 19.38           H  
ATOM    528 1HB  LYS A  36       6.685  -0.870  23.499  1.00 19.38           H  
ATOM    529 2HB  LYS A  36       6.002   0.735  23.730  1.00 19.38           H  
ATOM    530 1HG  LYS A  36       5.059   0.072  25.885  1.00 19.38           H  
ATOM    531 2HG  LYS A  36       5.657  -1.577  25.657  1.00 19.38           H  
ATOM    532 1HD  LYS A  36       7.982  -0.737  25.635  1.00 19.38           H  
ATOM    533 2HD  LYS A  36       7.383   0.920  25.820  1.00 19.38           H  
ATOM    534 1HE  LYS A  36       6.350   0.316  27.974  1.00 19.38           H  
ATOM    535 2HE  LYS A  36       6.944  -1.345  27.796  1.00 19.38           H  
ATOM    536 1HZ  LYS A  36       8.378  -0.038  29.194  1.00 19.38           H  
ATOM    537 2HZ  LYS A  36       9.184  -0.483  27.826  1.00 19.38           H  
ATOM    538 3HZ  LYS A  36       8.632   1.062  27.992  1.00 19.38           H  
ATOM    539  N   SER A  37       2.508  -0.587  24.564  1.00 20.63           N  
ATOM    540  CA  SER A  37       1.382   0.138  25.136  1.00 20.63           C  
ATOM    541  C   SER A  37       1.868   1.193  26.134  1.00 20.63           C  
ATOM    542  O   SER A  37       2.645   0.848  27.024  1.00 20.63           O  
ATOM    543  CB  SER A  37       0.474  -0.833  25.865  1.00 20.63           C  
ATOM    544  OG  SER A  37      -0.523  -0.157  26.594  1.00 20.63           O  
ATOM    545  H   SER A  37       2.636  -1.569  24.769  1.00 20.63           H  
ATOM    546  HA  SER A  37       0.822   0.576  24.319  1.00 20.63           H  
ATOM    547 1HB  SER A  37       0.010  -1.507  25.148  1.00 20.63           H  
ATOM    548 2HB  SER A  37       1.071  -1.440  26.545  1.00 20.63           H  
ATOM    549  HG  SER A  37      -0.046   0.475  27.167  1.00 20.63           H  
ATOM    550  N   PRO A  38       1.434   2.465  26.032  1.00 22.16           N  
ATOM    551  CA  PRO A  38       1.732   3.527  26.976  1.00 22.16           C  
ATOM    552  C   PRO A  38       1.281   3.157  28.384  1.00 22.16           C  
ATOM    553  O   PRO A  38       0.225   2.535  28.575  1.00 22.16           O  
ATOM    554  CB  PRO A  38       0.935   4.707  26.406  1.00 22.16           C  
ATOM    555  CG  PRO A  38       0.843   4.429  24.928  1.00 22.16           C  
ATOM    556  CD  PRO A  38       0.722   2.930  24.815  1.00 22.16           C  
ATOM    557  HA  PRO A  38       2.811   3.738  26.960  1.00 22.16           H  
ATOM    558 1HB  PRO A  38      -0.038   4.752  26.875  1.00 22.16           H  
ATOM    559 2HB  PRO A  38       1.449   5.652  26.641  1.00 22.16           H  
ATOM    560 1HG  PRO A  38      -0.019   4.959  24.494  1.00 22.16           H  
ATOM    561 2HG  PRO A  38       1.740   4.815  24.420  1.00 22.16           H  
ATOM    562 1HD  PRO A  38      -0.318   2.619  24.815  1.00 22.16           H  
ATOM    563 2HD  PRO A  38       1.255   2.637  23.899  1.00 22.16           H  
ATOM    564  N   ASP A  39       2.081   3.557  29.368  1.00 23.58           N  
ATOM    565  CA  ASP A  39       1.777   3.316  30.773  1.00 23.58           C  
ATOM    566  C   ASP A  39       0.616   4.143  31.279  1.00 23.58           C  
ATOM    567  O   ASP A  39       0.272   5.173  30.702  1.00 23.58           O  
ATOM    568  CB  ASP A  39       2.983   3.571  31.682  1.00 23.58           C  
ATOM    569  CG  ASP A  39       2.625   3.263  33.123  1.00 23.58           C  
ATOM    570  OD1 ASP A  39       2.078   2.211  33.366  1.00 23.58           O  
ATOM    571  OD2 ASP A  39       2.775   4.134  33.958  1.00 23.58           O  
ATOM    572  H   ASP A  39       2.926   4.079  29.131  1.00 23.58           H  
ATOM    573  HA  ASP A  39       1.505   2.264  30.878  1.00 23.58           H  
ATOM    574 1HB  ASP A  39       3.820   2.945  31.372  1.00 23.58           H  
ATOM    575 2HB  ASP A  39       3.296   4.611  31.599  1.00 23.58           H  
ATOM    576  N   ALA A  40       0.053   3.731  32.409  1.00 24.44           N  
ATOM    577  CA  ALA A  40      -1.028   4.476  33.034  1.00 24.44           C  
ATOM    578  C   ALA A  40      -0.600   5.913  33.332  1.00 24.44           C  
ATOM    579  O   ALA A  40      -1.400   6.838  33.170  1.00 24.44           O  
ATOM    580  CB  ALA A  40      -1.447   3.790  34.317  1.00 24.44           C  
ATOM    581  H   ALA A  40       0.412   2.879  32.853  1.00 24.44           H  
ATOM    582  HA  ALA A  40      -1.869   4.501  32.346  1.00 24.44           H  
ATOM    583 1HB  ALA A  40      -2.264   4.332  34.778  1.00 24.44           H  
ATOM    584 2HB  ALA A  40      -1.764   2.774  34.096  1.00 24.44           H  
ATOM    585 3HB  ALA A  40      -0.595   3.766  34.999  1.00 24.44           H  
ATOM    586  N   SER A  41       0.676   6.117  33.692  1.00 24.67           N  
ATOM    587  CA  SER A  41       1.198   7.443  34.005  1.00 24.67           C  
ATOM    588  C   SER A  41       1.397   8.310  32.759  1.00 24.67           C  
ATOM    589  O   SER A  41       1.720   9.495  32.873  1.00 24.67           O  
ATOM    590  CB  SER A  41       2.508   7.324  34.762  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.516   6.773  33.957  1.00 24.67           O  
ATOM    592  H   SER A  41       1.323   5.324  33.787  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.475   7.945  34.648  1.00 24.67           H  
ATOM    594 1HB  SER A  41       2.814   8.308  35.107  1.00 24.67           H  
ATOM    595 2HB  SER A  41       2.363   6.697  35.639  1.00 24.67           H  
ATOM    596  HG  SER A  41       3.296   5.813  33.886  1.00 24.67           H  
ATOM    597  N   GLN A  42       1.261   7.712  31.574  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.407   8.420  30.313  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.020   8.659  29.712  1.00 24.67           C  
ATOM    600  O   GLN A  42      -0.223   9.671  29.054  1.00 24.67           O  
ATOM    601  CB  GLN A  42       2.272   7.597  29.351  1.00 24.67           C  
ATOM    602  CG  GLN A  42       3.706   7.386  29.838  1.00 24.67           C  
ATOM    603  CD  GLN A  42       4.550   6.475  28.931  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       4.229   5.299  28.663  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       5.657   7.029  28.444  1.00 24.67           N  
ATOM    606  H   GLN A  42       1.008   6.732  31.534  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.876   9.386  30.496  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       1.814   6.619  29.202  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.307   8.091  28.382  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.196   8.356  29.896  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.667   6.936  30.832  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       6.262   6.502  27.844  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       5.889   7.976  28.676  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.889   7.708  29.952  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.255   7.762  29.444  1.00 24.67           C  
ATOM    616  C   ARG A  43      -3.149   8.757  30.185  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.958   9.454  29.568  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.878   6.381  29.550  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.344   5.351  28.559  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -2.916   4.007  28.809  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -2.461   2.994  27.850  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -3.094   2.714  26.683  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -4.188   3.379  26.363  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -2.649   1.772  25.863  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.605   6.889  30.480  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -2.214   8.050  28.396  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.701   5.992  30.551  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.956   6.455  29.415  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -2.571   5.652  27.539  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.269   5.282  28.691  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -2.609   3.682  29.805  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.001   4.058  28.763  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -1.582   2.502  28.070  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.543   4.095  26.983  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -4.673   3.173  25.501  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.833   1.209  26.102  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.146   1.580  25.008  1.00 24.67           H  
ATOM    638  N   HIS A  44      -3.010   8.825  31.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -3.846   9.714  32.305  1.00 24.67           C  
ATOM    640  C   HIS A  44      -3.289  11.128  32.407  1.00 24.67           C  
ATOM    641  O   HIS A  44      -2.081  11.350  32.346  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.065   9.139  33.707  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -4.907   7.883  33.718  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -6.256   7.884  33.405  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.591   6.599  34.005  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.726   6.653  33.500  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -5.738   5.856  33.862  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.334   8.225  31.984  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -4.824   9.792  31.834  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.095   8.904  34.153  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.546   9.886  34.338  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -3.616   6.228  34.297  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -7.755   6.348  33.310  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -5.807   4.860  34.012  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.192  12.082  32.611  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.843  13.482  32.828  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.970  14.180  33.572  1.00 24.67           C  
ATOM    658  O   SER A  45      -6.142  13.883  33.340  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.600  14.184  31.505  1.00 24.67           C  
ATOM    660  OG  SER A  45      -3.293  15.541  31.702  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.167  11.822  32.627  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.940  13.534  33.435  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.780  13.694  30.978  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.488  14.097  30.881  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.043  15.922  32.205  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.615  15.089  34.473  1.00 24.67           N  
ATOM    667  CA  SER A  46      -5.620  15.864  35.193  1.00 24.67           C  
ATOM    668  C   SER A  46      -6.113  17.037  34.353  1.00 24.67           C  
ATOM    669  O   SER A  46      -5.465  17.411  33.371  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.050  16.359  36.509  1.00 24.67           C  
ATOM    671  OG  SER A  46      -4.016  17.288  36.302  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.634  15.264  34.639  1.00 24.67           H  
ATOM    673  HA  SER A  46      -6.472  15.216  35.405  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -5.844  16.824  37.093  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -4.673  15.515  37.085  1.00 24.67           H  
ATOM    676  HG  SER A  46      -3.728  17.566  37.178  1.00 24.67           H  
ATOM    677  N   THR A  47      -7.240  17.618  34.765  1.00 24.67           N  
ATOM    678  CA  THR A  47      -7.804  18.810  34.140  1.00 24.67           C  
ATOM    679  C   THR A  47      -8.244  19.809  35.205  1.00 24.67           C  
ATOM    680  O   THR A  47      -8.867  19.422  36.193  1.00 24.67           O  
ATOM    681  CB  THR A  47      -9.003  18.453  33.235  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -8.573  17.543  32.214  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.596  19.711  32.582  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.714  17.226  35.564  1.00 24.67           H  
ATOM    685  HA  THR A  47      -7.035  19.283  33.529  1.00 24.67           H  
ATOM    686  HB  THR A  47      -9.775  17.970  33.833  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -7.784  17.890  31.782  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -10.435  19.426  31.949  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.947  20.401  33.345  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.835  20.199  31.975  1.00 24.67           H  
ATOM    691  N   SER A  48      -7.948  21.093  34.999  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.413  22.116  35.929  1.00 24.67           C  
ATOM    693  C   SER A  48      -8.979  23.316  35.179  1.00 24.67           C  
ATOM    694  O   SER A  48      -8.245  24.153  34.660  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.270  22.553  36.826  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.676  23.560  37.708  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.418  21.358  34.183  1.00 24.67           H  
ATOM    698  HA  SER A  48      -9.208  21.698  36.547  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.912  21.695  37.393  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.444  22.913  36.217  1.00 24.67           H  
ATOM    701  HG  SER A  48      -7.853  24.330  37.160  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.309  23.378  35.124  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.021  24.427  34.400  1.00 24.67           C  
ATOM    704  C   ALA A  49     -10.818  25.872  34.925  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.559  26.766  34.117  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.511  24.107  34.371  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.841  22.653  35.585  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -10.657  24.407  33.374  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.024  24.853  33.764  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.657  23.121  33.929  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.935  24.112  35.359  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.874  26.166  36.253  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -10.841  27.520  36.790  1.00 24.67           C  
ATOM    714  C   PRO A  50      -9.449  28.125  36.829  1.00 24.67           C  
ATOM    715  O   PRO A  50      -8.902  28.386  37.899  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -11.408  27.325  38.197  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.958  25.948  38.595  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -10.990  25.124  37.322  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -11.511  28.154  36.192  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.021  28.112  38.864  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.503  27.430  38.178  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -9.948  25.998  39.031  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -11.618  25.544  39.376  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -10.115  24.496  37.380  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.919  24.563  37.265  1.00 24.67           H  
ATOM    726  N   SER A  51      -8.870  28.321  35.658  1.00 24.67           N  
ATOM    727  CA  SER A  51      -7.540  28.902  35.555  1.00 24.67           C  
ATOM    728  C   SER A  51      -7.515  30.332  36.097  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.428  31.118  35.833  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.073  28.890  34.116  1.00 24.67           C  
ATOM    731  OG  SER A  51      -5.831  29.523  33.996  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.384  28.049  34.822  1.00 24.67           H  
ATOM    733  HA  SER A  51      -6.856  28.297  36.150  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.001  27.860  33.765  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.808  29.398  33.494  1.00 24.67           H  
ATOM    736  HG  SER A  51      -5.945  30.391  34.396  1.00 24.67           H  
ATOM    737  N   SER A  52      -6.437  30.677  36.804  1.00 24.67           N  
ATOM    738  CA  SER A  52      -6.239  32.017  37.363  1.00 24.67           C  
ATOM    739  C   SER A  52      -7.450  32.499  38.163  1.00 24.67           C  
ATOM    740  O   SER A  52      -8.049  31.734  38.918  1.00 24.67           O  
ATOM    741  CB  SER A  52      -5.934  33.005  36.251  1.00 24.67           C  
ATOM    742  OG  SER A  52      -5.586  34.260  36.773  1.00 24.67           O  
ATOM    743  H   SER A  52      -5.737  29.971  36.976  1.00 24.67           H  
ATOM    744  HA  SER A  52      -5.384  31.980  38.038  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -5.118  32.624  35.639  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -6.806  33.111  35.603  1.00 24.67           H  
ATOM    747  HG  SER A  52      -4.775  34.124  37.277  1.00 24.67           H  
ATOM    748  N   SER A  53      -7.776  33.784  38.024  1.00 24.67           N  
ATOM    749  CA  SER A  53      -8.920  34.373  38.718  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.373  35.659  38.037  1.00 24.67           C  
ATOM    751  O   SER A  53      -8.553  36.454  37.579  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.570  34.666  40.166  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.664  35.218  40.849  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.218  34.360  37.400  1.00 24.67           H  
ATOM    755  HA  SER A  53      -9.746  33.661  38.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -8.252  33.750  40.663  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -7.735  35.363  40.197  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.984  35.953  40.303  1.00 24.67           H  
ATOM    759  N   MET A  54     -10.680  35.887  38.002  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.204  37.124  37.434  1.00 24.67           C  
ATOM    761  C   MET A  54     -11.303  38.196  38.501  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.660  37.895  39.644  1.00 24.67           O  
ATOM    763  CB  MET A  54     -12.568  36.884  36.802  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.563  35.836  35.698  1.00 24.67           C  
ATOM    765  SD  MET A  54     -11.468  36.272  34.336  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.325  37.685  33.653  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.316  35.197  38.379  1.00 24.67           H  
ATOM    768  HA  MET A  54     -10.515  37.481  36.668  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -13.273  36.567  37.568  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -12.941  37.820  36.381  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -12.242  34.878  36.105  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -13.573  35.719  35.303  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.770  38.069  32.797  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -13.324  37.385  33.333  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -12.406  38.465  34.414  1.00 24.67           H  
ATOM    776  N   THR A  55     -11.012  39.438  38.125  1.00 24.67           N  
ATOM    777  CA  THR A  55     -11.120  40.565  39.040  1.00 24.67           C  
ATOM    778  C   THR A  55     -11.890  41.697  38.376  1.00 24.67           C  
ATOM    779  O   THR A  55     -12.077  41.692  37.158  1.00 24.67           O  
ATOM    780  CB  THR A  55      -9.726  41.081  39.457  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.071  41.649  38.318  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -8.861  39.935  40.005  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.710  39.605  37.175  1.00 24.67           H  
ATOM    784  HA  THR A  55     -11.667  40.254  39.930  1.00 24.67           H  
ATOM    785  HB  THR A  55      -9.840  41.846  40.224  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.599  42.382  37.985  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -7.886  40.324  40.293  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.349  39.496  40.876  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -8.727  39.169  39.242  1.00 24.67           H  
ATOM    790  N   SER A  56     -12.300  42.683  39.167  1.00 24.67           N  
ATOM    791  CA  SER A  56     -12.988  43.857  38.639  1.00 24.67           C  
ATOM    792  C   SER A  56     -12.954  45.011  39.635  1.00 24.67           C  
ATOM    793  O   SER A  56     -13.004  44.769  40.847  1.00 24.67           O  
ATOM    794  CB  SER A  56     -14.451  43.531  38.352  1.00 24.67           C  
ATOM    795  OG  SER A  56     -15.164  44.665  37.883  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.125  42.616  40.160  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.486  44.130  37.716  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -14.507  42.738  37.609  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.921  43.160  39.259  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.108  45.374  38.593  1.00 24.67           H  
ATOM    801  N   PRO A  57     -12.879  46.267  39.166  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -13.044  47.446  39.971  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.504  47.449  40.344  1.00 24.67           C  
ATOM    804  O   PRO A  57     -15.306  46.794  39.667  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -12.636  48.586  39.031  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.885  48.047  37.642  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.585  46.555  37.735  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -12.401  47.389  40.860  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -13.244  49.480  39.253  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -11.586  48.863  39.208  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -13.925  48.248  37.345  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -12.242  48.565  36.915  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -13.271  46.042  37.051  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -11.528  46.354  37.503  1.00 24.67           H  
ATOM    815  N   GLN A  58     -14.841  48.106  41.443  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.229  48.156  41.869  1.00 24.67           C  
ATOM    817  C   GLN A  58     -16.828  49.536  41.648  1.00 24.67           C  
ATOM    818  O   GLN A  58     -16.106  50.527  41.561  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -16.322  47.731  43.331  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.731  46.328  43.580  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.480  45.223  42.841  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -17.696  45.076  43.019  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -15.774  44.441  42.018  1.00 24.67           N  
ATOM    824  H   GLN A  58     -14.136  48.598  41.973  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.803  47.447  41.274  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -15.795  48.449  43.962  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -17.365  47.725  43.650  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -14.694  46.314  43.240  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -15.775  46.114  44.646  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.231  43.709  41.517  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -14.769  44.578  41.878  1.00 24.67           H  
ATOM    832  N   SER A  59     -18.156  49.595  41.586  1.00 24.67           N  
ATOM    833  CA  SER A  59     -18.882  50.859  41.429  1.00 24.67           C  
ATOM    834  C   SER A  59     -19.017  51.660  42.730  1.00 24.67           C  
ATOM    835  O   SER A  59     -19.436  52.822  42.710  1.00 24.67           O  
ATOM    836  CB  SER A  59     -20.261  50.582  40.873  1.00 24.67           C  
ATOM    837  OG  SER A  59     -21.036  49.885  41.810  1.00 24.67           O  
ATOM    838  H   SER A  59     -18.685  48.735  41.649  1.00 24.67           H  
ATOM    839  HA  SER A  59     -18.334  51.473  40.711  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -20.747  51.526  40.629  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -20.183  50.003  39.953  1.00 24.67           H  
ATOM    842  HG  SER A  59     -20.970  50.389  42.630  1.00 24.67           H  
ATOM    843  N   SER A  60     -18.696  51.023  43.850  1.00 24.67           N  
ATOM    844  CA  SER A  60     -18.809  51.624  45.172  1.00 24.67           C  
ATOM    845  C   SER A  60     -18.053  50.792  46.201  1.00 24.67           C  
ATOM    846  O   SER A  60     -18.103  49.561  46.163  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.300  51.347  47.000  1.00 24.67           O  
ATOM    848  CB  SER A  60     -20.270  51.743  45.576  1.00 24.67           C  
ATOM    849  OG  SER A  60     -20.393  52.281  46.863  1.00 24.67           O  
ATOM    850  H   SER A  60     -18.351  50.078  43.770  1.00 24.67           H  
ATOM    851  HA  SER A  60     -18.366  52.621  45.142  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -20.799  52.378  44.866  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -20.734  50.758  45.544  1.00 24.67           H  
ATOM    854  HG  SER A  60     -20.001  53.160  46.822  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643986 MODEL 2 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       0.318  -0.345   2.229  1.00  5.20           N  
ATOM      2  CA  ILE A   1       1.251  -0.439   1.117  1.00  5.20           C  
ATOM      3  C   ILE A   1       1.741   0.944   0.683  1.00  5.20           C  
ATOM      4  O   ILE A   1       2.715   1.426   1.268  1.00  5.20           O  
ATOM      5  CB  ILE A   1       0.595  -1.288   0.006  1.00  5.20           C  
ATOM      6  CG1 ILE A   1       0.461  -2.717   0.539  1.00  5.20           C  
ATOM      7  CG2 ILE A   1       1.386  -1.320  -1.312  1.00  5.20           C  
ATOM      8  CD1 ILE A   1      -0.429  -3.610  -0.256  1.00  5.20           C  
ATOM      9 1H   ILE A   1      -0.210  -1.203   2.299  1.00  5.20           H  
ATOM     10 2H   ILE A   1       0.829  -0.192   3.084  1.00  5.20           H  
ATOM     11 3H   ILE A   1      -0.311   0.427   2.069  1.00  5.20           H  
ATOM     12  HA  ILE A   1       2.122  -0.996   1.454  1.00  5.20           H  
ATOM     13  HB  ILE A   1      -0.384  -0.918  -0.171  1.00  5.20           H  
ATOM     14 1HG1 ILE A   1       1.461  -3.153   0.510  1.00  5.20           H  
ATOM     15 2HG1 ILE A   1       0.119  -2.706   1.573  1.00  5.20           H  
ATOM     16 1HG2 ILE A   1       0.864  -1.954  -2.020  1.00  5.20           H  
ATOM     17 2HG2 ILE A   1       1.489  -0.352  -1.755  1.00  5.20           H  
ATOM     18 3HG2 ILE A   1       2.364  -1.719  -1.114  1.00  5.20           H  
ATOM     19 1HD1 ILE A   1      -0.380  -4.584   0.167  1.00  5.20           H  
ATOM     20 2HD1 ILE A   1      -1.437  -3.259  -0.212  1.00  5.20           H  
ATOM     21 3HD1 ILE A   1      -0.116  -3.649  -1.269  1.00  5.20           H  
ATOM     22  N   GLU A   2       1.073   1.630  -0.255  1.00  7.29           N  
ATOM     23  CA  GLU A   2       1.596   2.952  -0.634  1.00  7.29           C  
ATOM     24  C   GLU A   2       0.543   4.055  -0.760  1.00  7.29           C  
ATOM     25  O   GLU A   2      -0.574   3.844  -1.237  1.00  7.29           O  
ATOM     26  CB  GLU A   2       2.401   2.862  -1.947  1.00  7.29           C  
ATOM     27  CG  GLU A   2       3.697   2.005  -1.874  1.00  7.29           C  
ATOM     28  CD  GLU A   2       4.502   2.003  -3.152  1.00  7.29           C  
ATOM     29  OE1 GLU A   2       4.098   2.643  -4.090  1.00  7.29           O  
ATOM     30  OE2 GLU A   2       5.528   1.363  -3.183  1.00  7.29           O  
ATOM     31  H   GLU A   2       0.273   1.232  -0.753  1.00  7.29           H  
ATOM     32  HA  GLU A   2       2.287   3.275   0.142  1.00  7.29           H  
ATOM     33 1HB  GLU A   2       1.772   2.433  -2.726  1.00  7.29           H  
ATOM     34 2HB  GLU A   2       2.680   3.867  -2.270  1.00  7.29           H  
ATOM     35 1HG  GLU A   2       4.321   2.385  -1.065  1.00  7.29           H  
ATOM     36 2HG  GLU A   2       3.438   0.983  -1.634  1.00  7.29           H  
ATOM     37  N   VAL A   3       0.949   5.255  -0.363  1.00 10.40           N  
ATOM     38  CA  VAL A   3       0.123   6.461  -0.433  1.00 10.40           C  
ATOM     39  C   VAL A   3       0.800   7.493  -1.330  1.00 10.40           C  
ATOM     40  O   VAL A   3       2.021   7.653  -1.289  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.135   7.008   0.980  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -0.923   8.277   0.913  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.916   5.971   1.766  1.00 10.40           C  
ATOM     44  H   VAL A   3       1.883   5.339   0.015  1.00 10.40           H  
ATOM     45  HA  VAL A   3      -0.844   6.207  -0.871  1.00 10.40           H  
ATOM     46  HB  VAL A   3       0.813   7.224   1.471  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.107   8.648   1.916  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -0.373   9.026   0.347  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -1.868   8.069   0.422  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -1.111   6.344   2.768  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.865   5.784   1.253  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3      -0.349   5.046   1.831  1.00 10.40           H  
ATOM     53  N   ASP A   4       0.013   8.103  -2.215  1.00 14.45           N  
ATOM     54  CA  ASP A   4       0.474   9.060  -3.207  1.00 14.45           C  
ATOM     55  C   ASP A   4       0.562  10.479  -2.645  1.00 14.45           C  
ATOM     56  O   ASP A   4       0.133  10.753  -1.525  1.00 14.45           O  
ATOM     57  CB  ASP A   4      -0.484   9.005  -4.417  1.00 14.45           C  
ATOM     58  CG  ASP A   4       0.134   9.441  -5.786  1.00 14.45           C  
ATOM     59  OD1 ASP A   4       1.112  10.156  -5.783  1.00 14.45           O  
ATOM     60  OD2 ASP A   4      -0.385   9.047  -6.805  1.00 14.45           O  
ATOM     61  H   ASP A   4      -0.994   7.951  -2.169  1.00 14.45           H  
ATOM     62  HA  ASP A   4       1.471   8.762  -3.534  1.00 14.45           H  
ATOM     63 1HB  ASP A   4      -0.863   7.987  -4.519  1.00 14.45           H  
ATOM     64 2HB  ASP A   4      -1.353   9.636  -4.206  1.00 14.45           H  
ATOM     65  N   GLU A   5       1.076  11.399  -3.455  1.00 18.74           N  
ATOM     66  CA  GLU A   5       1.184  12.814  -3.089  1.00 18.74           C  
ATOM     67  C   GLU A   5      -0.203  13.403  -2.844  1.00 18.74           C  
ATOM     68  O   GLU A   5      -0.382  14.318  -2.044  1.00 18.74           O  
ATOM     69  CB  GLU A   5       1.891  13.602  -4.188  1.00 18.74           C  
ATOM     70  CG  GLU A   5       3.368  13.264  -4.346  1.00 18.74           C  
ATOM     71  CD  GLU A   5       4.052  14.052  -5.441  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       3.387  14.789  -6.135  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       5.244  13.914  -5.581  1.00 18.74           O  
ATOM     74  H   GLU A   5       1.397  11.084  -4.370  1.00 18.74           H  
ATOM     75  HA  GLU A   5       1.761  12.892  -2.166  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       1.398  13.412  -5.143  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       1.809  14.668  -3.982  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       3.875  13.457  -3.403  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       3.454  12.199  -4.563  1.00 18.74           H  
ATOM     80  N   ASN A   6      -1.179  12.833  -3.542  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -2.581  13.216  -3.484  1.00 22.22           C  
ATOM     82  C   ASN A   6      -3.361  12.272  -2.565  1.00 22.22           C  
ATOM     83  O   ASN A   6      -4.592  12.212  -2.619  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -3.185  13.212  -4.874  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -2.620  14.302  -5.754  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -2.379  15.426  -5.298  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -2.404  13.991  -7.009  1.00 22.22           N  
ATOM     88  H   ASN A   6      -0.913  12.086  -4.170  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -2.654  14.219  -3.065  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -3.004  12.242  -5.342  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -4.265  13.343  -4.798  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -2.032  14.675  -7.637  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -2.611  13.069  -7.339  1.00 22.22           H  
ATOM     94  N   GLY A   7      -2.646  11.536  -1.716  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -3.263  10.589  -0.805  1.00 24.14           C  
ATOM     96  C   GLY A   7      -3.698   9.296  -1.491  1.00 24.14           C  
ATOM     97  O   GLY A   7      -2.888   8.589  -2.114  1.00 24.14           O  
ATOM     98  H   GLY A   7      -1.631  11.610  -1.692  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -2.562  10.365  -0.003  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -4.130  11.058  -0.340  1.00 24.14           H  
ATOM    101  N   THR A   8      -4.975   8.956  -1.337  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.487   7.709  -1.888  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.671   6.549  -1.322  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.866   6.738  -0.408  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.485   7.706  -3.437  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.157   7.778  -3.936  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.265   8.903  -3.961  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.594   9.574  -0.836  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.521   7.583  -1.562  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.945   6.788  -3.793  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.545   7.445  -3.263  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.265   8.889  -5.049  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.290   8.856  -3.596  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.798   9.827  -3.611  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.964   5.335  -1.751  1.00 24.06           N  
ATOM    116  CA  LEU A   9      -4.216   4.198  -1.243  1.00 24.06           C  
ATOM    117  C   LEU A   9      -4.080   3.092  -2.284  1.00 24.06           C  
ATOM    118  O   LEU A   9      -5.071   2.600  -2.829  1.00 24.06           O  
ATOM    119  CB  LEU A   9      -4.889   3.692   0.030  1.00 24.06           C  
ATOM    120  CG  LEU A   9      -4.268   2.490   0.701  1.00 24.06           C  
ATOM    121  CD1 LEU A   9      -2.875   2.821   1.176  1.00 24.06           C  
ATOM    122  CD2 LEU A   9      -5.156   2.086   1.867  1.00 24.06           C  
ATOM    123  H   LEU A   9      -5.662   5.202  -2.470  1.00 24.06           H  
ATOM    124  HA  LEU A   9      -3.210   4.536  -0.983  1.00 24.06           H  
ATOM    125 1HB  LEU A   9      -4.896   4.502   0.760  1.00 24.06           H  
ATOM    126 2HB  LEU A   9      -5.923   3.436  -0.205  1.00 24.06           H  
ATOM    127  HG  LEU A   9      -4.189   1.687  -0.004  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9      -2.437   1.949   1.651  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9      -2.274   3.109   0.331  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9      -2.919   3.640   1.886  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9      -4.741   1.224   2.377  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9      -5.223   2.918   2.569  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9      -6.150   1.845   1.497  1.00 24.06           H  
ATOM    134  N   ASP A  10      -2.834   2.731  -2.568  1.00 21.97           N  
ATOM    135  CA  ASP A  10      -2.474   1.694  -3.519  1.00 21.97           C  
ATOM    136  C   ASP A  10      -2.163   0.393  -2.811  1.00 21.97           C  
ATOM    137  O   ASP A  10      -1.178   0.288  -2.071  1.00 21.97           O  
ATOM    138  CB  ASP A  10      -1.306   2.142  -4.403  1.00 21.97           C  
ATOM    139  CG  ASP A  10      -0.842   1.098  -5.476  1.00 21.97           C  
ATOM    140  OD1 ASP A  10      -1.075  -0.105  -5.323  1.00 21.97           O  
ATOM    141  OD2 ASP A  10      -0.280   1.528  -6.456  1.00 21.97           O  
ATOM    142  H   ASP A  10      -2.072   3.193  -2.076  1.00 21.97           H  
ATOM    143  HA  ASP A  10      -3.332   1.522  -4.171  1.00 21.97           H  
ATOM    144 1HB  ASP A  10      -1.588   3.059  -4.923  1.00 21.97           H  
ATOM    145 2HB  ASP A  10      -0.453   2.389  -3.767  1.00 21.97           H  
ATOM    146  N   LEU A  11      -3.049  -0.578  -2.983  1.00 18.37           N  
ATOM    147  CA  LEU A  11      -2.937  -1.864  -2.323  1.00 18.37           C  
ATOM    148  C   LEU A  11      -2.548  -3.004  -3.267  1.00 18.37           C  
ATOM    149  O   LEU A  11      -2.800  -4.178  -2.976  1.00 18.37           O  
ATOM    150  CB  LEU A  11      -4.240  -2.195  -1.606  1.00 18.37           C  
ATOM    151  CG  LEU A  11      -4.622  -1.214  -0.522  1.00 18.37           C  
ATOM    152  CD1 LEU A  11      -5.938  -1.602   0.086  1.00 18.37           C  
ATOM    153  CD2 LEU A  11      -3.518  -1.181   0.510  1.00 18.37           C  
ATOM    154  H   LEU A  11      -3.832  -0.409  -3.607  1.00 18.37           H  
ATOM    155  HA  LEU A  11      -2.162  -1.763  -1.579  1.00 18.37           H  
ATOM    156 1HB  LEU A  11      -5.046  -2.218  -2.338  1.00 18.37           H  
ATOM    157 2HB  LEU A  11      -4.148  -3.178  -1.157  1.00 18.37           H  
ATOM    158  HG  LEU A  11      -4.747  -0.231  -0.960  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11      -6.206  -0.877   0.856  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11      -6.706  -1.610  -0.688  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11      -5.856  -2.591   0.530  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11      -3.759  -0.486   1.289  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11      -3.392  -2.167   0.942  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11      -2.606  -0.876   0.029  1.00 18.37           H  
ATOM    165  N   SER A  12      -1.928  -2.679  -4.401  1.00 14.13           N  
ATOM    166  CA  SER A  12      -1.580  -3.696  -5.401  1.00 14.13           C  
ATOM    167  C   SER A  12      -0.603  -4.790  -4.934  1.00 14.13           C  
ATOM    168  O   SER A  12      -0.567  -5.880  -5.512  1.00 14.13           O  
ATOM    169  CB  SER A  12      -1.041  -3.018  -6.650  1.00 14.13           C  
ATOM    170  OG  SER A  12       0.150  -2.335  -6.390  1.00 14.13           O  
ATOM    171  H   SER A  12      -1.703  -1.694  -4.602  1.00 14.13           H  
ATOM    172  HA  SER A  12      -2.505  -4.196  -5.688  1.00 14.13           H  
ATOM    173 1HB  SER A  12      -0.869  -3.769  -7.418  1.00 14.13           H  
ATOM    174 2HB  SER A  12      -1.781  -2.320  -7.037  1.00 14.13           H  
ATOM    175  HG  SER A  12      -0.142  -1.459  -6.021  1.00 14.13           H  
ATOM    176  N   MET A  13       0.136  -4.561  -3.848  1.00 10.50           N  
ATOM    177  CA  MET A  13       1.082  -5.570  -3.378  1.00 10.50           C  
ATOM    178  C   MET A  13       0.366  -6.664  -2.570  1.00 10.50           C  
ATOM    179  O   MET A  13       1.001  -7.601  -2.088  1.00 10.50           O  
ATOM    180  CB  MET A  13       2.222  -4.940  -2.582  1.00 10.50           C  
ATOM    181  CG  MET A  13       3.081  -3.979  -3.390  1.00 10.50           C  
ATOM    182  SD  MET A  13       4.408  -3.244  -2.417  1.00 10.50           S  
ATOM    183  CE  MET A  13       4.902  -1.891  -3.482  1.00 10.50           C  
ATOM    184  H   MET A  13       0.063  -3.669  -3.386  1.00 10.50           H  
ATOM    185  HA  MET A  13       1.523  -6.055  -4.250  1.00 10.50           H  
ATOM    186 1HB  MET A  13       1.862  -4.427  -1.723  1.00 10.50           H  
ATOM    187 2HB  MET A  13       2.882  -5.729  -2.222  1.00 10.50           H  
ATOM    188 1HG  MET A  13       3.522  -4.509  -4.233  1.00 10.50           H  
ATOM    189 2HG  MET A  13       2.452  -3.175  -3.786  1.00 10.50           H  
ATOM    190 1HE  MET A  13       5.716  -1.335  -3.013  1.00 10.50           H  
ATOM    191 2HE  MET A  13       5.234  -2.281  -4.443  1.00 10.50           H  
ATOM    192 3HE  MET A  13       4.057  -1.214  -3.635  1.00 10.50           H  
ATOM    193  N   HIS A  14      -0.968  -6.564  -2.451  1.00  8.16           N  
ATOM    194  CA  HIS A  14      -1.774  -7.610  -1.819  1.00  8.16           C  
ATOM    195  C   HIS A  14      -2.048  -8.760  -2.787  1.00  8.16           C  
ATOM    196  O   HIS A  14      -2.667  -9.749  -2.409  1.00  8.16           O  
ATOM    197  CB  HIS A  14      -3.123  -7.090  -1.292  1.00  8.16           C  
ATOM    198  CG  HIS A  14      -3.079  -6.318   0.003  1.00  8.16           C  
ATOM    199  ND1 HIS A  14      -4.111  -5.499   0.415  1.00  8.16           N  
ATOM    200  CD2 HIS A  14      -2.172  -6.306   1.002  1.00  8.16           C  
ATOM    201  CE1 HIS A  14      -3.820  -4.991   1.600  1.00  8.16           C  
ATOM    202  NE2 HIS A  14      -2.648  -5.461   1.981  1.00  8.16           N  
ATOM    203  H   HIS A  14      -1.457  -5.748  -2.819  1.00  8.16           H  
ATOM    204  HA  HIS A  14      -1.228  -8.024  -0.972  1.00  8.16           H  
ATOM    205 1HB  HIS A  14      -3.574  -6.447  -2.050  1.00  8.16           H  
ATOM    206 2HB  HIS A  14      -3.796  -7.935  -1.153  1.00  8.16           H  
ATOM    207  HD1 HIS A  14      -4.962  -5.329  -0.081  1.00  8.16           H  
ATOM    208  HD2 HIS A  14      -1.214  -6.813   1.135  1.00  8.16           H  
ATOM    209  HE1 HIS A  14      -4.511  -4.308   2.092  1.00  8.16           H  
ATOM    210  N   LYS A  15      -1.655  -8.620  -4.059  1.00  7.10           N  
ATOM    211  CA  LYS A  15      -1.888  -9.701  -5.012  1.00  7.10           C  
ATOM    212  C   LYS A  15      -1.246 -11.003  -4.530  1.00  7.10           C  
ATOM    213  O   LYS A  15      -0.059 -11.036  -4.206  1.00  7.10           O  
ATOM    214  CB  LYS A  15      -1.333  -9.338  -6.387  1.00  7.10           C  
ATOM    215  CG  LYS A  15      -1.588 -10.389  -7.469  1.00  7.10           C  
ATOM    216  CD  LYS A  15      -1.065  -9.928  -8.824  1.00  7.10           C  
ATOM    217  CE  LYS A  15      -1.307 -10.984  -9.894  1.00  7.10           C  
ATOM    218  NZ  LYS A  15      -0.794 -10.552 -11.224  1.00  7.10           N  
ATOM    219  H   LYS A  15      -1.179  -7.771  -4.371  1.00  7.10           H  
ATOM    220  HA  LYS A  15      -2.962  -9.865  -5.097  1.00  7.10           H  
ATOM    221 1HB  LYS A  15      -1.771  -8.395  -6.719  1.00  7.10           H  
ATOM    222 2HB  LYS A  15      -0.257  -9.186  -6.313  1.00  7.10           H  
ATOM    223 1HG  LYS A  15      -1.089 -11.323  -7.194  1.00  7.10           H  
ATOM    224 2HG  LYS A  15      -2.656 -10.582  -7.544  1.00  7.10           H  
ATOM    225 1HD  LYS A  15      -1.567  -9.003  -9.111  1.00  7.10           H  
ATOM    226 2HD  LYS A  15       0.004  -9.733  -8.751  1.00  7.10           H  
ATOM    227 1HE  LYS A  15      -0.807 -11.907  -9.603  1.00  7.10           H  
ATOM    228 2HE  LYS A  15      -2.378 -11.172  -9.972  1.00  7.10           H  
ATOM    229 1HZ  LYS A  15      -0.974 -11.275 -11.905  1.00  7.10           H  
ATOM    230 2HZ  LYS A  15      -1.261  -9.700 -11.505  1.00  7.10           H  
ATOM    231 3HZ  LYS A  15       0.200 -10.385 -11.164  1.00  7.10           H  
ATOM    232  N   HIS A  16      -2.023 -12.082  -4.532  1.00  7.18           N  
ATOM    233  CA  HIS A  16      -1.538 -13.384  -4.090  1.00  7.18           C  
ATOM    234  C   HIS A  16      -1.459 -14.400  -5.221  1.00  7.18           C  
ATOM    235  O   HIS A  16      -2.049 -14.217  -6.289  1.00  7.18           O  
ATOM    236  CB  HIS A  16      -2.420 -13.954  -2.972  1.00  7.18           C  
ATOM    237  CG  HIS A  16      -2.350 -13.192  -1.676  1.00  7.18           C  
ATOM    238  ND1 HIS A  16      -1.230 -13.203  -0.865  1.00  7.18           N  
ATOM    239  CD2 HIS A  16      -3.257 -12.408  -1.052  1.00  7.18           C  
ATOM    240  CE1 HIS A  16      -1.456 -12.455   0.199  1.00  7.18           C  
ATOM    241  NE2 HIS A  16      -2.677 -11.963   0.113  1.00  7.18           N  
ATOM    242  H   HIS A  16      -2.985 -11.988  -4.820  1.00  7.18           H  
ATOM    243  HA  HIS A  16      -0.531 -13.275  -3.690  1.00  7.18           H  
ATOM    244 1HB  HIS A  16      -3.458 -13.964  -3.302  1.00  7.18           H  
ATOM    245 2HB  HIS A  16      -2.134 -14.987  -2.773  1.00  7.18           H  
ATOM    246  HD2 HIS A  16      -4.260 -12.171  -1.404  1.00  7.18           H  
ATOM    247  HE1 HIS A  16      -0.754 -12.275   1.012  1.00  7.18           H  
ATOM    248  HE2 HIS A  16      -3.121 -11.356   0.784  1.00  7.18           H  
ATOM    249  N   ARG A  17      -0.731 -15.477  -4.955  1.00  8.41           N  
ATOM    250  CA  ARG A  17      -0.555 -16.598  -5.866  1.00  8.41           C  
ATOM    251  C   ARG A  17      -0.610 -17.900  -5.080  1.00  8.41           C  
ATOM    252  O   ARG A  17      -0.039 -17.996  -3.993  1.00  8.41           O  
ATOM    253  CB  ARG A  17       0.774 -16.490  -6.599  1.00  8.41           C  
ATOM    254  CG  ARG A  17       1.052 -17.592  -7.616  1.00  8.41           C  
ATOM    255  CD  ARG A  17       2.317 -17.340  -8.364  1.00  8.41           C  
ATOM    256  NE  ARG A  17       2.610 -18.402  -9.315  1.00  8.41           N  
ATOM    257  CZ  ARG A  17       3.684 -18.428 -10.131  1.00  8.41           C  
ATOM    258  NH1 ARG A  17       4.556 -17.444 -10.104  1.00  8.41           N  
ATOM    259  NH2 ARG A  17       3.862 -19.445 -10.957  1.00  8.41           N  
ATOM    260  H   ARG A  17      -0.274 -15.524  -4.055  1.00  8.41           H  
ATOM    261  HA  ARG A  17      -1.365 -16.594  -6.597  1.00  8.41           H  
ATOM    262 1HB  ARG A  17       0.818 -15.537  -7.125  1.00  8.41           H  
ATOM    263 2HB  ARG A  17       1.587 -16.504  -5.875  1.00  8.41           H  
ATOM    264 1HG  ARG A  17       1.148 -18.550  -7.098  1.00  8.41           H  
ATOM    265 2HG  ARG A  17       0.231 -17.645  -8.330  1.00  8.41           H  
ATOM    266 1HD  ARG A  17       2.236 -16.402  -8.912  1.00  8.41           H  
ATOM    267 2HD  ARG A  17       3.144 -17.279  -7.658  1.00  8.41           H  
ATOM    268  HE  ARG A  17       1.964 -19.180  -9.362  1.00  8.41           H  
ATOM    269 1HH1 ARG A  17       4.422 -16.667  -9.473  1.00  8.41           H  
ATOM    270 2HH1 ARG A  17       5.360 -17.465 -10.714  1.00  8.41           H  
ATOM    271 1HH2 ARG A  17       3.193 -20.202 -10.977  1.00  8.41           H  
ATOM    272 2HH2 ARG A  17       4.666 -19.465 -11.566  1.00  8.41           H  
ATOM    273  N   LYS A  18      -1.323 -18.890  -5.604  1.00 10.93           N  
ATOM    274  CA  LYS A  18      -1.432 -20.177  -4.926  1.00 10.93           C  
ATOM    275  C   LYS A  18      -0.043 -20.770  -4.695  1.00 10.93           C  
ATOM    276  O   LYS A  18       0.774 -20.839  -5.611  1.00 10.93           O  
ATOM    277  CB  LYS A  18      -2.313 -21.144  -5.726  1.00 10.93           C  
ATOM    278  CG  LYS A  18      -2.602 -22.480  -5.022  1.00 10.93           C  
ATOM    279  CD  LYS A  18      -3.535 -23.370  -5.848  1.00 10.93           C  
ATOM    280  CE  LYS A  18      -3.827 -24.691  -5.133  1.00 10.93           C  
ATOM    281  NZ  LYS A  18      -4.705 -25.581  -5.940  1.00 10.93           N  
ATOM    282  H   LYS A  18      -1.789 -18.753  -6.490  1.00 10.93           H  
ATOM    283  HA  LYS A  18      -1.892 -20.017  -3.951  1.00 10.93           H  
ATOM    284 1HB  LYS A  18      -3.270 -20.667  -5.942  1.00 10.93           H  
ATOM    285 2HB  LYS A  18      -1.835 -21.365  -6.680  1.00 10.93           H  
ATOM    286 1HG  LYS A  18      -1.680 -23.017  -4.849  1.00 10.93           H  
ATOM    287 2HG  LYS A  18      -3.068 -22.278  -4.062  1.00 10.93           H  
ATOM    288 1HD  LYS A  18      -4.476 -22.847  -6.028  1.00 10.93           H  
ATOM    289 2HD  LYS A  18      -3.069 -23.586  -6.808  1.00 10.93           H  
ATOM    290 1HE  LYS A  18      -2.888 -25.206  -4.934  1.00 10.93           H  
ATOM    291 2HE  LYS A  18      -4.321 -24.483  -4.189  1.00 10.93           H  
ATOM    292 1HZ  LYS A  18      -4.872 -26.438  -5.430  1.00 10.93           H  
ATOM    293 2HZ  LYS A  18      -5.585 -25.118  -6.119  1.00 10.93           H  
ATOM    294 3HZ  LYS A  18      -4.252 -25.794  -6.816  1.00 10.93           H  
ATOM    295  N   ARG A  19       0.196 -21.234  -3.470  1.00 14.71           N  
ATOM    296  CA  ARG A  19       1.478 -21.804  -3.047  1.00 14.71           C  
ATOM    297  C   ARG A  19       1.444 -23.331  -2.997  1.00 14.71           C  
ATOM    298  O   ARG A  19       1.914 -23.951  -2.041  1.00 14.71           O  
ATOM    299  CB  ARG A  19       1.861 -21.265  -1.679  1.00 14.71           C  
ATOM    300  CG  ARG A  19       2.093 -19.758  -1.627  1.00 14.71           C  
ATOM    301  CD  ARG A  19       2.468 -19.300  -0.256  1.00 14.71           C  
ATOM    302  NE  ARG A  19       2.662 -17.857  -0.194  1.00 14.71           N  
ATOM    303  CZ  ARG A  19       3.063 -17.179   0.903  1.00 14.71           C  
ATOM    304  NH1 ARG A  19       3.316 -17.823   2.020  1.00 14.71           N  
ATOM    305  NH2 ARG A  19       3.201 -15.865   0.853  1.00 14.71           N  
ATOM    306  H   ARG A  19      -0.537 -21.139  -2.785  1.00 14.71           H  
ATOM    307  HA  ARG A  19       2.242 -21.501  -3.764  1.00 14.71           H  
ATOM    308 1HB  ARG A  19       1.077 -21.502  -0.962  1.00 14.71           H  
ATOM    309 2HB  ARG A  19       2.775 -21.754  -1.339  1.00 14.71           H  
ATOM    310 1HG  ARG A  19       2.897 -19.491  -2.313  1.00 14.71           H  
ATOM    311 2HG  ARG A  19       1.179 -19.239  -1.925  1.00 14.71           H  
ATOM    312 1HD  ARG A  19       1.677 -19.567   0.443  1.00 14.71           H  
ATOM    313 2HD  ARG A  19       3.397 -19.782   0.047  1.00 14.71           H  
ATOM    314  HE  ARG A  19       2.475 -17.324  -1.033  1.00 14.71           H  
ATOM    315 1HH1 ARG A  19       3.211 -18.827   2.059  1.00 14.71           H  
ATOM    316 2HH1 ARG A  19       3.615 -17.314   2.839  1.00 14.71           H  
ATOM    317 1HH2 ARG A  19       3.004 -15.367  -0.004  1.00 14.71           H  
ATOM    318 2HH2 ARG A  19       3.499 -15.359   1.673  1.00 14.71           H  
ATOM    319  N   GLU A  20       0.790 -23.919  -3.994  1.00 18.92           N  
ATOM    320  CA  GLU A  20       0.643 -25.368  -4.230  1.00 18.92           C  
ATOM    321  C   GLU A  20      -0.157 -26.120  -3.160  1.00 18.92           C  
ATOM    322  O   GLU A  20      -1.204 -26.695  -3.456  1.00 18.92           O  
ATOM    323  CB  GLU A  20       2.022 -26.031  -4.399  1.00 18.92           C  
ATOM    324  CG  GLU A  20       2.770 -25.612  -5.672  1.00 18.92           C  
ATOM    325  CD  GLU A  20       4.135 -26.266  -5.827  1.00 18.92           C  
ATOM    326  OE1 GLU A  20       4.551 -26.963  -4.932  1.00 18.92           O  
ATOM    327  OE2 GLU A  20       4.752 -26.064  -6.846  1.00 18.92           O  
ATOM    328  H   GLU A  20       0.418 -23.294  -4.698  1.00 18.92           H  
ATOM    329  HA  GLU A  20       0.109 -25.489  -5.174  1.00 18.92           H  
ATOM    330 1HB  GLU A  20       2.659 -25.805  -3.549  1.00 18.92           H  
ATOM    331 2HB  GLU A  20       1.898 -27.113  -4.426  1.00 18.92           H  
ATOM    332 1HG  GLU A  20       2.158 -25.871  -6.536  1.00 18.92           H  
ATOM    333 2HG  GLU A  20       2.892 -24.530  -5.664  1.00 18.92           H  
ATOM    334  N   ASN A  21       0.330 -26.097  -1.920  1.00 22.29           N  
ATOM    335  CA  ASN A  21      -0.341 -26.730  -0.788  1.00 22.29           C  
ATOM    336  C   ASN A  21      -1.544 -25.905  -0.362  1.00 22.29           C  
ATOM    337  O   ASN A  21      -2.521 -26.418   0.179  1.00 22.29           O  
ATOM    338  CB  ASN A  21       0.620 -26.909   0.370  1.00 22.29           C  
ATOM    339  CG  ASN A  21       1.646 -27.985   0.116  1.00 22.29           C  
ATOM    340  OD1 ASN A  21       1.426 -28.917  -0.669  1.00 22.29           O  
ATOM    341  ND2 ASN A  21       2.770 -27.873   0.775  1.00 22.29           N  
ATOM    342  H   ASN A  21       1.197 -25.590  -1.773  1.00 22.29           H  
ATOM    343  HA  ASN A  21      -0.708 -27.709  -1.101  1.00 22.29           H  
ATOM    344 1HB  ASN A  21       1.140 -25.965   0.552  1.00 22.29           H  
ATOM    345 2HB  ASN A  21       0.062 -27.153   1.273  1.00 22.29           H  
ATOM    346 1HD2 ASN A  21       3.493 -28.555   0.653  1.00 22.29           H  
ATOM    347 2HD2 ASN A  21       2.907 -27.103   1.398  1.00 22.29           H  
ATOM    348  N   ALA A  22      -1.436 -24.600  -0.597  1.00 24.16           N  
ATOM    349  CA  ALA A  22      -2.451 -23.609  -0.246  1.00 24.16           C  
ATOM    350  C   ALA A  22      -2.852 -23.680   1.227  1.00 24.16           C  
ATOM    351  O   ALA A  22      -4.028 -23.552   1.569  1.00 24.16           O  
ATOM    352  CB  ALA A  22      -3.675 -23.793  -1.123  1.00 24.16           C  
ATOM    353  H   ALA A  22      -0.589 -24.291  -1.050  1.00 24.16           H  
ATOM    354  HA  ALA A  22      -2.031 -22.622  -0.429  1.00 24.16           H  
ATOM    355 1HB  ALA A  22      -4.411 -23.027  -0.886  1.00 24.16           H  
ATOM    356 2HB  ALA A  22      -3.381 -23.707  -2.157  1.00 24.16           H  
ATOM    357 3HB  ALA A  22      -4.112 -24.777  -0.952  1.00 24.16           H  
ATOM    358  N   PHE A  23      -1.867 -23.844   2.101  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.123 -23.903   3.527  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.816 -23.603   4.281  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.210 -24.207   3.972  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.639 -25.294   3.915  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.176 -25.363   5.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.497 -25.027   5.556  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -2.374 -25.738   6.358  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.003 -25.073   6.840  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.871 -25.782   7.641  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.186 -25.449   7.885  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.925 -23.943   1.758  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.894 -23.178   3.749  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.429 -25.596   3.225  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.832 -26.020   3.822  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.135 -24.725   4.726  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.328 -25.993   6.171  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.040 -24.808   7.030  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.216 -26.076   8.464  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.575 -25.483   8.901  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.802 -22.649   5.230  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.364 -22.259   6.004  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.774 -23.295   7.036  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.062 -24.021   7.571  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.115 -20.977   6.692  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.614 -21.148   6.819  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.034 -21.909   5.583  1.00 24.67           C  
ATOM    385  HA  PRO A  24       1.197 -22.047   5.318  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.382 -20.885   7.675  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.173 -20.099   6.101  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.848 -21.696   7.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.103 -20.164   6.903  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.845 -22.586   5.868  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.320 -21.211   4.780  1.00 24.67           H  
ATOM    392  N   SER A  25       2.054 -23.320   7.374  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.507 -24.146   8.481  1.00 24.67           C  
ATOM    394  C   SER A  25       1.935 -23.587   9.775  1.00 24.67           C  
ATOM    395  O   SER A  25       1.885 -22.368   9.947  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.018 -24.178   8.551  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.452 -24.913   9.664  1.00 24.67           O  
ATOM    398  H   SER A  25       2.716 -22.735   6.884  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.131 -25.162   8.342  1.00 24.67           H  
ATOM    400 1HB  SER A  25       4.415 -24.622   7.640  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.399 -23.160   8.614  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.078 -24.465  10.447  1.00 24.67           H  
ATOM    403  N   SER A  26       1.524 -24.452  10.693  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.034 -23.962  11.974  1.00 24.67           C  
ATOM    405  C   SER A  26       2.156 -23.208  12.679  1.00 24.67           C  
ATOM    406  O   SER A  26       3.304 -23.656  12.657  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.549 -25.112  12.834  1.00 24.67           C  
ATOM    408  OG  SER A  26       0.131 -24.658  14.091  1.00 24.67           O  
ATOM    409  H   SER A  26       1.564 -25.444  10.504  1.00 24.67           H  
ATOM    410  HA  SER A  26       0.206 -23.273  11.797  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.274 -25.622  12.334  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.356 -25.833  12.957  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.855 -24.115  14.436  1.00 24.67           H  
ATOM    414  N   SER A  27       1.827 -22.077  13.300  1.00 24.67           N  
ATOM    415  CA  SER A  27       2.819 -21.290  14.028  1.00 24.67           C  
ATOM    416  C   SER A  27       2.829 -21.629  15.509  1.00 24.67           C  
ATOM    417  O   SER A  27       1.785 -21.921  16.089  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.554 -19.807  13.854  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.453 -19.043  14.620  1.00 24.67           O  
ATOM    420  H   SER A  27       0.870 -21.757  13.266  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.804 -21.516  13.619  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.651 -19.541  12.803  1.00 24.67           H  
ATOM    423 2HB  SER A  27       1.534 -19.584  14.158  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.316 -19.307  15.554  1.00 24.67           H  
ATOM    425  N   SER A  28       4.009 -21.583  16.115  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.137 -21.761  17.555  1.00 24.67           C  
ATOM    427  C   SER A  28       3.503 -20.594  18.285  1.00 24.67           C  
ATOM    428  O   SER A  28       3.552 -19.461  17.805  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.577 -21.872  18.000  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.630 -21.955  19.409  1.00 24.67           O  
ATOM    431  H   SER A  28       4.832 -21.378  15.562  1.00 24.67           H  
ATOM    432  HA  SER A  28       3.609 -22.672  17.843  1.00 24.67           H  
ATOM    433 1HB  SER A  28       6.038 -22.753  17.561  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.132 -20.996  17.658  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.553 -21.811  19.661  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.941 -20.859  19.460  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.384 -19.798  20.293  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.462 -19.110  21.143  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.203 -18.095  21.795  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.303 -20.356  21.214  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -0.149 -20.987  20.341  1.00 24.67           S  
ATOM    442  H   CYS A  29       2.919 -21.814  19.786  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.929 -19.054  19.638  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.717 -21.165  21.815  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.973 -19.574  21.898  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.382 -19.882  19.637  1.00 24.67           H  
ATOM    447  N   SER A  30       4.692 -19.647  21.124  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.798 -19.127  21.943  1.00 24.67           C  
ATOM    449  C   SER A  30       6.403 -17.840  21.379  1.00 24.67           C  
ATOM    450  O   SER A  30       7.577 -17.801  21.012  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.901 -20.166  22.076  1.00 24.67           C  
ATOM    452  OG  SER A  30       7.400 -20.548  20.817  1.00 24.67           O  
ATOM    453  H   SER A  30       4.869 -20.455  20.534  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.410 -18.907  22.938  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.708 -19.761  22.683  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.512 -21.039  22.594  1.00 24.67           H  
ATOM    457  HG  SER A  30       6.641 -20.837  20.325  1.00 24.67           H  
ATOM    458  N   SER A  31       5.587 -16.797  21.297  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.023 -15.522  20.742  1.00 24.67           C  
ATOM    460  C   SER A  31       7.188 -14.946  21.529  1.00 24.67           C  
ATOM    461  O   SER A  31       7.203 -14.990  22.760  1.00 24.67           O  
ATOM    462  CB  SER A  31       4.882 -14.530  20.744  1.00 24.67           C  
ATOM    463  OG  SER A  31       5.311 -13.272  20.289  1.00 24.67           O  
ATOM    464  H   SER A  31       4.632 -16.930  21.621  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.346 -15.686  19.714  1.00 24.67           H  
ATOM    466 1HB  SER A  31       4.077 -14.899  20.109  1.00 24.67           H  
ATOM    467 2HB  SER A  31       4.485 -14.438  21.754  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.061 -13.019  20.858  1.00 24.67           H  
ATOM    469  N   SER A  32       8.159 -14.390  20.816  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.308 -13.772  21.456  1.00 24.67           C  
ATOM    471  C   SER A  32       8.844 -12.550  22.261  1.00 24.67           C  
ATOM    472  O   SER A  32       8.038 -11.766  21.751  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.320 -13.364  20.393  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.419 -12.701  20.946  1.00 24.67           O  
ATOM    475  H   SER A  32       8.093 -14.402  19.806  1.00 24.67           H  
ATOM    476  HA  SER A  32       9.756 -14.519  22.104  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.659 -14.252  19.859  1.00 24.67           H  
ATOM    478 2HB  SER A  32       9.833 -12.714  19.667  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.056 -11.970  21.460  1.00 24.67           H  
ATOM    480  N   PRO A  33       9.365 -12.305  23.479  1.00 24.67           N  
ATOM    481  CA  PRO A  33       9.027 -11.177  24.339  1.00 24.67           C  
ATOM    482  C   PRO A  33       9.697  -9.889  23.878  1.00 24.67           C  
ATOM    483  O   PRO A  33      10.574  -9.350  24.554  1.00 24.67           O  
ATOM    484  CB  PRO A  33       9.557 -11.637  25.700  1.00 24.67           C  
ATOM    485  CG  PRO A  33      10.752 -12.503  25.360  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.344 -13.239  24.083  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.933 -11.056  24.363  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       9.821 -10.761  26.312  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       8.771 -12.185  26.244  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      11.644 -11.874  25.219  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      10.974 -13.186  26.195  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.224 -13.373  23.440  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.855 -14.196  24.341  1.00 24.67           H  
ATOM    494  N   GLY A  34       9.298  -9.429  22.700  1.00 24.67           N  
ATOM    495  CA  GLY A  34       9.881  -8.236  22.102  1.00 24.67           C  
ATOM    496  C   GLY A  34       9.154  -6.979  22.555  1.00 24.67           C  
ATOM    497  O   GLY A  34       8.333  -7.014  23.472  1.00 24.67           O  
ATOM    498  H   GLY A  34       8.573  -9.950  22.206  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      10.935  -8.170  22.373  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       9.830  -8.316  21.017  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.441  -5.865  21.891  1.00 24.67           N  
ATOM    502  CA  VAL A  35       8.832  -4.597  22.268  1.00 24.67           C  
ATOM    503  C   VAL A  35       7.567  -4.315  21.470  1.00 24.67           C  
ATOM    504  O   VAL A  35       7.573  -4.345  20.241  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.841  -3.455  22.066  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.193  -2.119  22.398  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      11.055  -3.706  22.951  1.00 24.67           C  
ATOM    508  H   VAL A  35      10.105  -5.893  21.133  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.572  -4.640  23.325  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.147  -3.423  21.021  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       9.913  -1.316  22.245  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       8.332  -1.958  21.748  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.866  -2.120  23.436  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      11.783  -2.905  22.809  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      10.744  -3.733  23.996  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      11.511  -4.660  22.685  1.00 24.67           H  
ATOM    517  N   LYS A  36       6.476  -4.062  22.185  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.194  -3.771  21.557  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.272  -2.514  20.702  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.796  -1.493  21.144  1.00 24.67           O  
ATOM    521  CB  LYS A  36       4.105  -3.609  22.618  1.00 24.67           C  
ATOM    522  CG  LYS A  36       2.708  -3.382  22.052  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.660  -3.309  23.150  1.00 24.67           C  
ATOM    524  CE  LYS A  36       0.278  -3.056  22.566  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -0.768  -2.988  23.623  1.00 24.67           N  
ATOM    526  H   LYS A  36       6.544  -4.071  23.190  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.929  -4.605  20.909  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.073  -4.501  23.246  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.345  -2.763  23.260  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       2.692  -2.441  21.497  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.454  -4.189  21.367  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.648  -4.244  23.712  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       1.909  -2.496  23.831  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       0.292  -2.114  22.019  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       0.032  -3.861  21.875  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -1.668  -2.820  23.196  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -0.793  -3.863  24.127  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -0.553  -2.237  24.262  1.00 24.67           H  
ATOM    539  N   SER A  37       4.748  -2.589  19.483  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.740  -1.430  18.605  1.00 24.67           C  
ATOM    541  C   SER A  37       3.869  -0.307  19.180  1.00 24.67           C  
ATOM    542  O   SER A  37       2.752  -0.585  19.615  1.00 24.67           O  
ATOM    543  CB  SER A  37       4.171  -1.835  17.258  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.962  -0.719  16.428  1.00 24.67           O  
ATOM    545  H   SER A  37       4.353  -3.460  19.167  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.766  -1.120  18.464  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.850  -2.533  16.771  1.00 24.67           H  
ATOM    548 2HB  SER A  37       3.226  -2.353  17.413  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.414  -0.099  16.950  1.00 24.67           H  
ATOM    550  N   PRO A  38       4.345   0.953  19.213  1.00 24.67           N  
ATOM    551  CA  PRO A  38       3.579   2.124  19.597  1.00 24.67           C  
ATOM    552  C   PRO A  38       2.340   2.280  18.726  1.00 24.67           C  
ATOM    553  O   PRO A  38       2.375   2.020  17.514  1.00 24.67           O  
ATOM    554  CB  PRO A  38       4.582   3.263  19.384  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.936   2.619  19.577  1.00 24.67           C  
ATOM    556  CD  PRO A  38       5.791   1.222  19.020  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.294   2.045  20.657  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       4.462   3.678  18.391  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       4.379   4.076  20.100  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.712   3.206  19.061  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.197   2.617  20.645  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.070   1.185  17.970  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.404   0.553  19.651  1.00 24.67           H  
ATOM    564  N   ASP A  39       1.250   2.723  19.347  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.012   2.956  18.654  1.00 24.67           C  
ATOM    566  C   ASP A  39       0.025   4.151  17.726  1.00 24.67           C  
ATOM    567  O   ASP A  39       0.859   5.043  17.873  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -1.180   3.140  19.627  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -2.473   3.313  18.860  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.733   2.522  17.984  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.139   4.308  19.068  1.00 24.67           O  
ATOM    572  H   ASP A  39       1.308   2.935  20.345  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.223   2.072  18.049  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -1.256   2.270  20.281  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.007   4.014  20.254  1.00 24.67           H  
ATOM    576  N   ALA A  40      -0.937   4.210  16.809  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -1.057   5.341  15.902  1.00 24.67           C  
ATOM    578  C   ALA A  40      -1.199   6.652  16.677  1.00 24.67           C  
ATOM    579  O   ALA A  40      -0.636   7.670  16.272  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -2.254   5.148  14.994  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.618   3.444  16.760  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.151   5.393  15.299  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -2.335   5.980  14.304  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -2.139   4.223  14.432  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -3.157   5.093  15.605  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.884   6.613  17.831  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.093   7.796  18.659  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.829   8.227  19.413  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.818   9.274  20.058  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.221   7.553  19.647  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.877   6.571  20.585  1.00 24.67           O  
ATOM    592  H   SER A  41      -2.316   5.737  18.152  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.384   8.617  18.004  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.457   8.482  20.160  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -4.113   7.237  19.107  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.919   5.716  20.096  1.00 24.67           H  
ATOM    597  N   GLN A  42       0.213   7.392  19.375  1.00 24.67           N  
ATOM    598  CA  GLN A  42       1.478   7.684  20.030  1.00 24.67           C  
ATOM    599  C   GLN A  42       2.508   8.090  18.971  1.00 24.67           C  
ATOM    600  O   GLN A  42       3.385   8.918  19.222  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.963   6.446  20.795  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.032   6.022  21.930  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.456   4.722  22.633  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       1.577   3.634  22.033  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.692   4.834  23.937  1.00 24.67           N  
ATOM    606  H   GLN A  42       0.149   6.535  18.840  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.343   8.514  20.720  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       2.056   5.610  20.102  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.950   6.638  21.212  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.009   6.818  22.673  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       0.032   5.877  21.519  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.974   4.034  24.467  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       1.588   5.721  24.392  1.00 24.67           H  
ATOM    614  N   ARG A  43       2.386   7.493  17.782  1.00 24.67           N  
ATOM    615  CA  ARG A  43       3.287   7.749  16.663  1.00 24.67           C  
ATOM    616  C   ARG A  43       3.047   9.092  15.975  1.00 24.67           C  
ATOM    617  O   ARG A  43       3.997   9.782  15.595  1.00 24.67           O  
ATOM    618  CB  ARG A  43       3.133   6.641  15.637  1.00 24.67           C  
ATOM    619  CG  ARG A  43       3.712   5.293  16.047  1.00 24.67           C  
ATOM    620  CD  ARG A  43       3.420   4.250  15.037  1.00 24.67           C  
ATOM    621  NE  ARG A  43       3.997   2.944  15.368  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       5.241   2.547  14.994  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       6.002   3.369  14.295  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.701   1.344  15.299  1.00 24.67           N  
ATOM    625  H   ARG A  43       1.655   6.800  17.659  1.00 24.67           H  
ATOM    626  HA  ARG A  43       4.308   7.734  17.043  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       2.072   6.494  15.434  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       3.604   6.942  14.702  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       4.790   5.370  16.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       3.246   4.991  16.981  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       2.337   4.128  14.972  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       3.808   4.561  14.070  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.427   2.315  15.951  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.660   4.287  14.049  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.925   3.079  14.004  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.118   0.672  15.796  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       6.623   1.070  15.001  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.779   9.467  15.811  1.00 24.67           N  
ATOM    639  CA  HIS A  44       1.440  10.714  15.139  1.00 24.67           C  
ATOM    640  C   HIS A  44       1.360  11.885  16.111  1.00 24.67           C  
ATOM    641  O   HIS A  44       1.103  11.709  17.299  1.00 24.67           O  
ATOM    642  CB  HIS A  44       0.121  10.573  14.374  1.00 24.67           C  
ATOM    643  CG  HIS A  44       0.198   9.609  13.208  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       0.929   9.879  12.062  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -0.359   8.393  13.019  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       0.811   8.863  11.222  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       0.037   7.950  11.779  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.022   8.860  16.130  1.00 24.67           H  
ATOM    649  HA  HIS A  44       2.216  10.951  14.413  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -0.652  10.213  15.058  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -0.194  11.546  14.002  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -1.000   7.866  13.717  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       1.275   8.792  10.239  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -0.228   7.068  11.366  1.00 24.67           H  
ATOM    655  N   SER A  45       1.553  13.092  15.586  1.00 24.67           N  
ATOM    656  CA  SER A  45       1.428  14.313  16.374  1.00 24.67           C  
ATOM    657  C   SER A  45       1.120  15.501  15.476  1.00 24.67           C  
ATOM    658  O   SER A  45       1.622  15.587  14.355  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.706  14.583  17.146  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.604  15.772  17.893  1.00 24.67           O  
ATOM    661  H   SER A  45       1.782  13.165  14.605  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.605  14.193  17.081  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.912  13.747  17.815  1.00 24.67           H  
ATOM    664 2HB  SER A  45       3.540  14.660  16.451  1.00 24.67           H  
ATOM    665  HG  SER A  45       2.404  16.486  17.251  1.00 24.67           H  
ATOM    666  N   SER A  46       0.287  16.406  15.972  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.026  17.632  15.252  1.00 24.67           C  
ATOM    668  C   SER A  46       1.073  18.656  15.473  1.00 24.67           C  
ATOM    669  O   SER A  46       1.904  18.485  16.371  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.353  18.194  15.714  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.270  18.642  17.036  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.114  16.254  16.888  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.081  17.413  14.185  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.642  19.022  15.066  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.123  17.429  15.633  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.608  19.345  17.031  1.00 24.67           H  
ATOM    677  N   THR A  47       1.050  19.716  14.669  1.00 24.67           N  
ATOM    678  CA  THR A  47       1.988  20.826  14.779  1.00 24.67           C  
ATOM    679  C   THR A  47       1.204  22.135  14.765  1.00 24.67           C  
ATOM    680  O   THR A  47       0.010  22.131  14.473  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.009  20.804  13.618  1.00 24.67           C  
ATOM    682  OG1 THR A  47       2.329  21.038  12.375  1.00 24.67           O  
ATOM    683  CG2 THR A  47       3.727  19.450  13.549  1.00 24.67           C  
ATOM    684  H   THR A  47       0.341  19.762  13.952  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.521  20.752  15.725  1.00 24.67           H  
ATOM    686  HB  THR A  47       3.744  21.593  13.776  1.00 24.67           H  
ATOM    687  HG1 THR A  47       2.971  21.077  11.661  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       4.444  19.461  12.729  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.252  19.266  14.488  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       3.006  18.652  13.379  1.00 24.67           H  
ATOM    691  N   SER A  48       1.867  23.250  15.072  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.204  24.553  15.020  1.00 24.67           C  
ATOM    693  C   SER A  48       2.172  25.663  14.604  1.00 24.67           C  
ATOM    694  O   SER A  48       3.077  26.027  15.349  1.00 24.67           O  
ATOM    695  CB  SER A  48       0.595  24.854  16.381  1.00 24.67           C  
ATOM    696  OG  SER A  48      -0.019  26.106  16.404  1.00 24.67           O  
ATOM    697  H   SER A  48       2.843  23.197  15.323  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.402  24.503  14.279  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -0.139  24.085  16.623  1.00 24.67           H  
ATOM    700 2HB  SER A  48       1.372  24.813  17.143  1.00 24.67           H  
ATOM    701  HG  SER A  48      -0.473  26.160  17.248  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.972  26.200  13.397  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.846  27.241  12.855  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.875  28.578  13.648  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.969  29.077  13.932  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.480  27.520  11.400  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.206  25.856  12.838  1.00 24.67           H  
ATOM    708  HA  ALA A  49       3.859  26.842  12.870  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.186  28.240  10.987  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.540  26.593  10.832  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       1.488  27.918  11.308  1.00 24.67           H  
ATOM    712  N   PRO A  50       1.733  29.185  14.079  1.00 24.67           N  
ATOM    713  CA  PRO A  50       1.693  30.500  14.710  1.00 24.67           C  
ATOM    714  C   PRO A  50       2.107  30.465  16.172  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.315  30.758  17.067  1.00 24.67           O  
ATOM    716  CB  PRO A  50       0.225  30.898  14.538  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -0.525  29.595  14.602  1.00 24.67           C  
ATOM    718  CD  PRO A  50       0.378  28.574  13.934  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.344  31.184  14.147  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.066  31.597  15.338  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.088  31.425  13.584  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.736  29.336  15.651  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -1.498  29.691  14.098  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       0.276  27.680  14.520  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.082  28.441  12.899  1.00 24.67           H  
ATOM    726  N   SER A  51       3.366  30.119  16.398  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.933  29.993  17.735  1.00 24.67           C  
ATOM    728  C   SER A  51       4.332  31.329  18.379  1.00 24.67           C  
ATOM    729  O   SER A  51       4.647  31.377  19.568  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.129  29.061  17.676  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.167  29.619  16.914  1.00 24.67           O  
ATOM    732  H   SER A  51       3.938  29.888  15.587  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.178  29.530  18.371  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.481  28.860  18.684  1.00 24.67           H  
ATOM    735 2HB  SER A  51       4.823  28.107  17.237  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.852  29.610  15.999  1.00 24.67           H  
ATOM    737  N   SER A  52       4.345  32.404  17.591  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.730  33.718  18.094  1.00 24.67           C  
ATOM    739  C   SER A  52       3.529  34.519  18.561  1.00 24.67           C  
ATOM    740  O   SER A  52       2.469  34.490  17.940  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.462  34.511  17.031  1.00 24.67           C  
ATOM    742  OG  SER A  52       5.749  35.826  17.473  1.00 24.67           O  
ATOM    743  H   SER A  52       4.074  32.296  16.627  1.00 24.67           H  
ATOM    744  HA  SER A  52       5.397  33.578  18.946  1.00 24.67           H  
ATOM    745 1HB  SER A  52       6.388  34.001  16.772  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.850  34.555  16.131  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.177  36.258  16.723  1.00 24.67           H  
ATOM    748  N   SER A  53       3.734  35.286  19.626  1.00 24.67           N  
ATOM    749  CA  SER A  53       2.724  36.193  20.159  1.00 24.67           C  
ATOM    750  C   SER A  53       3.064  37.652  19.851  1.00 24.67           C  
ATOM    751  O   SER A  53       2.444  38.574  20.391  1.00 24.67           O  
ATOM    752  CB  SER A  53       2.579  35.993  21.657  1.00 24.67           C  
ATOM    753  OG  SER A  53       3.776  36.285  22.333  1.00 24.67           O  
ATOM    754  H   SER A  53       4.633  35.239  20.081  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.769  35.962  19.686  1.00 24.67           H  
ATOM    756 1HB  SER A  53       1.782  36.636  22.031  1.00 24.67           H  
ATOM    757 2HB  SER A  53       2.289  34.962  21.856  1.00 24.67           H  
ATOM    758  HG  SER A  53       3.605  36.112  23.263  1.00 24.67           H  
ATOM    759  N   MET A  54       4.082  37.874  19.017  1.00 24.67           N  
ATOM    760  CA  MET A  54       4.490  39.246  18.726  1.00 24.67           C  
ATOM    761  C   MET A  54       3.383  40.057  18.066  1.00 24.67           C  
ATOM    762  O   MET A  54       2.826  39.655  17.042  1.00 24.67           O  
ATOM    763  CB  MET A  54       5.742  39.267  17.853  1.00 24.67           C  
ATOM    764  CG  MET A  54       6.286  40.667  17.579  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.855  41.496  19.076  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.345  40.571  19.427  1.00 24.67           C  
ATOM    767  H   MET A  54       4.564  37.092  18.574  1.00 24.67           H  
ATOM    768  HA  MET A  54       4.729  39.734  19.672  1.00 24.67           H  
ATOM    769 1HB  MET A  54       6.528  38.683  18.327  1.00 24.67           H  
ATOM    770 2HB  MET A  54       5.518  38.802  16.893  1.00 24.67           H  
ATOM    771 1HG  MET A  54       7.121  40.600  16.885  1.00 24.67           H  
ATOM    772 2HG  MET A  54       5.510  41.280  17.119  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.814  40.966  20.328  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.094  39.520  19.577  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.037  40.662  18.588  1.00 24.67           H  
ATOM    776  N   THR A  55       3.092  41.215  18.648  1.00 24.67           N  
ATOM    777  CA  THR A  55       2.068  42.118  18.148  1.00 24.67           C  
ATOM    778  C   THR A  55       2.684  43.481  17.845  1.00 24.67           C  
ATOM    779  O   THR A  55       3.447  44.016  18.650  1.00 24.67           O  
ATOM    780  CB  THR A  55       0.915  42.263  19.167  1.00 24.67           C  
ATOM    781  OG1 THR A  55       0.311  40.977  19.408  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -0.148  43.215  18.647  1.00 24.67           C  
ATOM    783  H   THR A  55       3.595  41.467  19.486  1.00 24.67           H  
ATOM    784  HA  THR A  55       1.661  41.713  17.221  1.00 24.67           H  
ATOM    785  HB  THR A  55       1.309  42.648  20.106  1.00 24.67           H  
ATOM    786  HG1 THR A  55       0.932  40.400  19.885  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -0.947  43.300  19.381  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       0.288  44.194  18.480  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -0.553  42.833  17.712  1.00 24.67           H  
ATOM    790  N   SER A  56       2.375  44.028  16.675  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.897  45.332  16.286  1.00 24.67           C  
ATOM    792  C   SER A  56       2.323  46.439  17.191  1.00 24.67           C  
ATOM    793  O   SER A  56       1.140  46.378  17.525  1.00 24.67           O  
ATOM    794  CB  SER A  56       2.525  45.615  14.843  1.00 24.67           C  
ATOM    795  OG  SER A  56       2.946  46.892  14.445  1.00 24.67           O  
ATOM    796  H   SER A  56       1.756  43.532  16.051  1.00 24.67           H  
ATOM    797  HA  SER A  56       3.974  45.279  16.347  1.00 24.67           H  
ATOM    798 1HB  SER A  56       2.973  44.864  14.197  1.00 24.67           H  
ATOM    799 2HB  SER A  56       1.445  45.540  14.733  1.00 24.67           H  
ATOM    800  HG  SER A  56       2.563  47.520  15.089  1.00 24.67           H  
ATOM    801  N   PRO A  57       3.121  47.433  17.630  1.00 24.67           N  
ATOM    802  CA  PRO A  57       2.676  48.611  18.360  1.00 24.67           C  
ATOM    803  C   PRO A  57       1.658  49.397  17.549  1.00 24.67           C  
ATOM    804  O   PRO A  57       1.748  49.453  16.320  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.972  49.413  18.542  1.00 24.67           C  
ATOM    806  CG  PRO A  57       5.074  48.384  18.487  1.00 24.67           C  
ATOM    807  CD  PRO A  57       4.595  47.335  17.497  1.00 24.67           C  
ATOM    808  HA  PRO A  57       2.254  48.302  19.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.051  50.171  17.746  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       3.941  49.960  19.496  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       6.020  48.859  18.179  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       5.245  47.964  19.489  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       4.921  47.563  16.472  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       4.965  46.365  17.867  1.00 24.67           H  
ATOM    815  N   GLN A  58       0.712  50.027  18.233  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -0.284  50.860  17.564  1.00 24.67           C  
ATOM    817  C   GLN A  58       0.260  52.248  17.246  1.00 24.67           C  
ATOM    818  O   GLN A  58       0.742  52.954  18.134  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -1.548  50.974  18.424  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -2.617  51.908  17.864  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.247  51.431  16.569  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -3.790  50.320  16.474  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.180  52.288  15.555  1.00 24.67           N  
ATOM    824  H   GLN A  58       0.680  49.935  19.238  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -0.552  50.383  16.621  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -1.994  49.987  18.545  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -1.280  51.337  19.415  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -3.408  52.012  18.604  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -2.162  52.882  17.676  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.573  52.054  14.669  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -2.715  53.199  15.689  1.00 24.67           H  
ATOM    832  N   SER A  59       0.200  52.623  15.972  1.00 24.67           N  
ATOM    833  CA  SER A  59       0.674  53.928  15.535  1.00 24.67           C  
ATOM    834  C   SER A  59      -0.335  55.035  15.839  1.00 24.67           C  
ATOM    835  O   SER A  59      -1.533  54.773  16.015  1.00 24.67           O  
ATOM    836  CB  SER A  59       0.968  53.889  14.049  1.00 24.67           C  
ATOM    837  OG  SER A  59      -0.207  53.687  13.305  1.00 24.67           O  
ATOM    838  H   SER A  59      -0.187  51.982  15.293  1.00 24.67           H  
ATOM    839  HA  SER A  59       1.597  54.154  16.069  1.00 24.67           H  
ATOM    840 1HB  SER A  59       1.431  54.829  13.750  1.00 24.67           H  
ATOM    841 2HB  SER A  59       1.680  53.091  13.836  1.00 24.67           H  
ATOM    842  HG  SER A  59       0.024  53.867  12.389  1.00 24.67           H  
ATOM    843  N   SER A  60       0.142  56.278  15.804  1.00 24.67           N  
ATOM    844  CA  SER A  60      -0.701  57.447  16.005  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.013  58.690  15.459  1.00 24.67           C  
ATOM    846  O   SER A  60      -0.664  59.564  14.888  1.00 24.67           O  
ATOM    847  OXT SER A  60       1.214  58.692  15.375  1.00 24.67           O  
ATOM    848  CB  SER A  60      -1.009  57.628  17.481  1.00 24.67           C  
ATOM    849  OG  SER A  60      -1.792  58.772  17.694  1.00 24.67           O  
ATOM    850  H   SER A  60       1.131  56.412  15.649  1.00 24.67           H  
ATOM    851  HA  SER A  60      -1.636  57.301  15.462  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.536  56.749  17.855  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -0.078  57.712  18.040  1.00 24.67           H  
ATOM    854  HG  SER A  60      -2.614  58.622  17.220  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643986 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      -0.538   0.753   2.003  1.00  6.23           N  
ATOM      2  CA  ILE A   1       0.744   0.653   1.326  1.00  6.23           C  
ATOM      3  C   ILE A   1       1.237   2.080   1.075  1.00  6.23           C  
ATOM      4  O   ILE A   1       1.637   2.756   2.024  1.00  6.23           O  
ATOM      5  CB  ILE A   1       0.614  -0.175   0.035  1.00  6.23           C  
ATOM      6  CG1 ILE A   1       0.095  -1.590   0.362  1.00  6.23           C  
ATOM      7  CG2 ILE A   1       1.983  -0.345  -0.656  1.00  6.23           C  
ATOM      8  CD1 ILE A   1       1.004  -2.382   1.251  1.00  6.23           C  
ATOM      9 1H   ILE A   1      -1.089  -0.072   1.818  1.00  6.23           H  
ATOM     10 2H   ILE A   1      -0.387   0.846   2.998  1.00  6.23           H  
ATOM     11 3H   ILE A   1      -1.021   1.570   1.657  1.00  6.23           H  
ATOM     12  HA  ILE A   1       1.459   0.155   1.981  1.00  6.23           H  
ATOM     13  HB  ILE A   1      -0.097   0.303  -0.623  1.00  6.23           H  
ATOM     14 1HG1 ILE A   1      -0.873  -1.500   0.846  1.00  6.23           H  
ATOM     15 2HG1 ILE A   1      -0.029  -2.144  -0.559  1.00  6.23           H  
ATOM     16 1HG2 ILE A   1       1.846  -0.928  -1.526  1.00  6.23           H  
ATOM     17 2HG2 ILE A   1       2.432   0.576  -0.948  1.00  6.23           H  
ATOM     18 3HG2 ILE A   1       2.661  -0.856   0.022  1.00  6.23           H  
ATOM     19 1HD1 ILE A   1       0.578  -3.363   1.440  1.00  6.23           H  
ATOM     20 2HD1 ILE A   1       1.975  -2.499   0.765  1.00  6.23           H  
ATOM     21 3HD1 ILE A   1       1.131  -1.857   2.198  1.00  6.23           H  
ATOM     22  N   GLU A   2       1.181   2.571  -0.172  1.00  8.34           N  
ATOM     23  CA  GLU A   2       1.651   3.938  -0.430  1.00  8.34           C  
ATOM     24  C   GLU A   2       0.601   4.799  -1.121  1.00  8.34           C  
ATOM     25  O   GLU A   2      -0.254   4.296  -1.850  1.00  8.34           O  
ATOM     26  CB  GLU A   2       2.945   3.920  -1.252  1.00  8.34           C  
ATOM     27  CG  GLU A   2       4.148   3.275  -0.533  1.00  8.34           C  
ATOM     28  CD  GLU A   2       5.425   3.298  -1.343  1.00  8.34           C  
ATOM     29  OE1 GLU A   2       5.403   3.806  -2.438  1.00  8.34           O  
ATOM     30  OE2 GLU A   2       6.420   2.805  -0.864  1.00  8.34           O  
ATOM     31  H   GLU A   2       0.862   1.994  -0.958  1.00  8.34           H  
ATOM     32  HA  GLU A   2       1.875   4.413   0.525  1.00  8.34           H  
ATOM     33 1HB  GLU A   2       2.775   3.367  -2.177  1.00  8.34           H  
ATOM     34 2HB  GLU A   2       3.219   4.940  -1.526  1.00  8.34           H  
ATOM     35 1HG  GLU A   2       4.316   3.806   0.404  1.00  8.34           H  
ATOM     36 2HG  GLU A   2       3.909   2.248  -0.286  1.00  8.34           H  
ATOM     37  N   VAL A   3       0.669   6.110  -0.886  1.00 11.39           N  
ATOM     38  CA  VAL A   3      -0.269   7.044  -1.507  1.00 11.39           C  
ATOM     39  C   VAL A   3       0.455   7.993  -2.461  1.00 11.39           C  
ATOM     40  O   VAL A   3       1.499   8.555  -2.125  1.00 11.39           O  
ATOM     41  CB  VAL A   3      -1.032   7.838  -0.430  1.00 11.39           C  
ATOM     42  CG1 VAL A   3      -1.986   8.825  -1.083  1.00 11.39           C  
ATOM     43  CG2 VAL A   3      -1.792   6.880   0.439  1.00 11.39           C  
ATOM     44  H   VAL A   3       1.387   6.467  -0.271  1.00 11.39           H  
ATOM     45  HA  VAL A   3      -0.997   6.474  -2.076  1.00 11.39           H  
ATOM     46  HB  VAL A   3      -0.323   8.406   0.171  1.00 11.39           H  
ATOM     47 1HG1 VAL A   3      -2.520   9.382  -0.318  1.00 11.39           H  
ATOM     48 2HG1 VAL A   3      -1.428   9.517  -1.703  1.00 11.39           H  
ATOM     49 3HG1 VAL A   3      -2.699   8.277  -1.698  1.00 11.39           H  
ATOM     50 1HG2 VAL A   3      -2.337   7.430   1.205  1.00 11.39           H  
ATOM     51 2HG2 VAL A   3      -2.482   6.347  -0.183  1.00 11.39           H  
ATOM     52 3HG2 VAL A   3      -1.107   6.178   0.915  1.00 11.39           H  
ATOM     53  N   ASP A   4      -0.091   8.104  -3.669  1.00 15.22           N  
ATOM     54  CA  ASP A   4       0.447   8.930  -4.748  1.00 15.22           C  
ATOM     55  C   ASP A   4       0.055  10.399  -4.589  1.00 15.22           C  
ATOM     56  O   ASP A   4      -0.771  10.758  -3.751  1.00 15.22           O  
ATOM     57  CB  ASP A   4      -0.002   8.367  -6.112  1.00 15.22           C  
ATOM     58  CG  ASP A   4       0.917   8.753  -7.325  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       1.814   9.543  -7.131  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       0.706   8.251  -8.404  1.00 15.22           O  
ATOM     61  H   ASP A   4      -0.962   7.597  -3.836  1.00 15.22           H  
ATOM     62  HA  ASP A   4       1.534   8.871  -4.706  1.00 15.22           H  
ATOM     63 1HB  ASP A   4      -0.054   7.278  -6.045  1.00 15.22           H  
ATOM     64 2HB  ASP A   4      -1.004   8.712  -6.317  1.00 15.22           H  
ATOM     65  N   GLU A   5       0.623  11.244  -5.440  1.00 19.20           N  
ATOM     66  CA  GLU A   5       0.377  12.689  -5.423  1.00 19.20           C  
ATOM     67  C   GLU A   5      -1.096  13.031  -5.638  1.00 19.20           C  
ATOM     68  O   GLU A   5      -1.594  14.030  -5.120  1.00 19.20           O  
ATOM     69  CB  GLU A   5       1.215  13.382  -6.503  1.00 19.20           C  
ATOM     70  CG  GLU A   5       2.718  13.387  -6.234  1.00 19.20           C  
ATOM     71  CD  GLU A   5       3.528  14.067  -7.319  1.00 19.20           C  
ATOM     72  OE1 GLU A   5       2.963  14.447  -8.321  1.00 19.20           O  
ATOM     73  OE2 GLU A   5       4.715  14.206  -7.140  1.00 19.20           O  
ATOM     74  H   GLU A   5       1.283  10.846  -6.109  1.00 19.20           H  
ATOM     75  HA  GLU A   5       0.677  13.073  -4.448  1.00 19.20           H  
ATOM     76 1HB  GLU A   5       1.052  12.881  -7.459  1.00 19.20           H  
ATOM     77 2HB  GLU A   5       0.885  14.414  -6.612  1.00 19.20           H  
ATOM     78 1HG  GLU A   5       2.904  13.890  -5.285  1.00 19.20           H  
ATOM     79 2HG  GLU A   5       3.050  12.352  -6.135  1.00 19.20           H  
ATOM     80  N   ASN A   6      -1.796  12.198  -6.399  1.00 22.39           N  
ATOM     81  CA  ASN A   6      -3.209  12.407  -6.699  1.00 22.39           C  
ATOM     82  C   ASN A   6      -4.143  11.806  -5.641  1.00 22.39           C  
ATOM     83  O   ASN A   6      -5.361  11.773  -5.825  1.00 22.39           O  
ATOM     84  CB  ASN A   6      -3.513  11.863  -8.080  1.00 22.39           C  
ATOM     85  CG  ASN A   6      -3.324  10.368  -8.180  1.00 22.39           C  
ATOM     86  OD1 ASN A   6      -3.153   9.648  -7.181  1.00 22.39           O  
ATOM     87  ND2 ASN A   6      -3.346   9.879  -9.399  1.00 22.39           N  
ATOM     88  H   ASN A   6      -1.315  11.398  -6.790  1.00 22.39           H  
ATOM     89  HA  ASN A   6      -3.395  13.482  -6.710  1.00 22.39           H  
ATOM     90 1HB  ASN A   6      -4.543  12.105  -8.344  1.00 22.39           H  
ATOM     91 2HB  ASN A   6      -2.864  12.350  -8.810  1.00 22.39           H  
ATOM     92 1HD2 ASN A   6      -3.219   8.897  -9.554  1.00 22.39           H  
ATOM     93 2HD2 ASN A   6      -3.480  10.489 -10.178  1.00 22.39           H  
ATOM     94  N   GLY A   7      -3.575  11.324  -4.535  1.00 24.17           N  
ATOM     95  CA  GLY A   7      -4.336  10.760  -3.430  1.00 24.17           C  
ATOM     96  C   GLY A   7      -4.710   9.285  -3.580  1.00 24.17           C  
ATOM     97  O   GLY A   7      -5.315   8.710  -2.672  1.00 24.17           O  
ATOM     98  H   GLY A   7      -2.563  11.351  -4.425  1.00 24.17           H  
ATOM     99 1HA  GLY A   7      -3.755  10.885  -2.517  1.00 24.17           H  
ATOM    100 2HA  GLY A   7      -5.244  11.345  -3.297  1.00 24.17           H  
ATOM    101  N   THR A   8      -4.362   8.655  -4.702  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.739   7.256  -4.862  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.746   6.329  -4.174  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.611   6.710  -3.883  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.892   6.893  -6.348  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.634   7.044  -7.024  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.938   7.811  -6.992  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.873   9.147  -5.447  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.711   7.107  -4.389  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.214   5.857  -6.439  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.392   7.982  -7.052  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.052   7.556  -8.043  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.892   7.682  -6.479  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.623   8.850  -6.902  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.162   5.078  -3.965  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -3.307   4.102  -3.293  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.693   3.060  -4.218  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.383   2.440  -5.031  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -4.100   3.364  -2.209  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -4.252   4.063  -0.843  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -5.044   5.361  -0.987  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.958   3.126   0.108  1.00 24.13           C  
ATOM    123  H   LEU A   9      -5.092   4.811  -4.248  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.497   4.641  -2.813  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -5.094   3.146  -2.589  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -3.593   2.425  -2.029  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.271   4.294  -0.448  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -5.141   5.833  -0.009  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -4.532   6.038  -1.643  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -6.035   5.146  -1.383  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -5.059   3.607   1.080  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -5.946   2.882  -0.284  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.377   2.220   0.217  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.383   2.869  -4.070  1.00 22.30           N  
ATOM    135  CA  ASP A  10      -0.647   1.855  -4.813  1.00 22.30           C  
ATOM    136  C   ASP A  10      -0.566   0.616  -3.929  1.00 22.30           C  
ATOM    137  O   ASP A  10       0.254   0.522  -3.008  1.00 22.30           O  
ATOM    138  CB  ASP A  10       0.754   2.353  -5.217  1.00 22.30           C  
ATOM    139  CG  ASP A  10       1.591   1.363  -6.139  1.00 22.30           C  
ATOM    140  OD1 ASP A  10       1.153   0.262  -6.417  1.00 22.30           O  
ATOM    141  OD2 ASP A  10       2.660   1.745  -6.553  1.00 22.30           O  
ATOM    142  H   ASP A  10      -0.894   3.432  -3.374  1.00 22.30           H  
ATOM    143  HA  ASP A  10      -1.201   1.602  -5.717  1.00 22.30           H  
ATOM    144 1HB  ASP A  10       0.655   3.304  -5.742  1.00 22.30           H  
ATOM    145 2HB  ASP A  10       1.332   2.549  -4.310  1.00 22.30           H  
ATOM    146  N   LEU A  11      -1.464  -0.332  -4.164  1.00 19.07           N  
ATOM    147  CA  LEU A  11      -1.567  -1.487  -3.286  1.00 19.07           C  
ATOM    148  C   LEU A  11      -0.655  -2.626  -3.705  1.00 19.07           C  
ATOM    149  O   LEU A  11      -1.115  -3.656  -4.211  1.00 19.07           O  
ATOM    150  CB  LEU A  11      -3.006  -1.959  -3.218  1.00 19.07           C  
ATOM    151  CG  LEU A  11      -3.970  -0.916  -2.719  1.00 19.07           C  
ATOM    152  CD1 LEU A  11      -5.357  -1.510  -2.677  1.00 19.07           C  
ATOM    153  CD2 LEU A  11      -3.516  -0.420  -1.361  1.00 19.07           C  
ATOM    154  H   LEU A  11      -2.098  -0.224  -4.944  1.00 19.07           H  
ATOM    155  HA  LEU A  11      -1.277  -1.174  -2.290  1.00 19.07           H  
ATOM    156 1HB  LEU A  11      -3.323  -2.258  -4.212  1.00 19.07           H  
ATOM    157 2HB  LEU A  11      -3.065  -2.814  -2.550  1.00 19.07           H  
ATOM    158  HG  LEU A  11      -3.990  -0.070  -3.416  1.00 19.07           H  
ATOM    159 1HD1 LEU A  11      -6.063  -0.754  -2.333  1.00 19.07           H  
ATOM    160 2HD1 LEU A  11      -5.639  -1.842  -3.678  1.00 19.07           H  
ATOM    161 3HD1 LEU A  11      -5.368  -2.360  -1.994  1.00 19.07           H  
ATOM    162 1HD2 LEU A  11      -4.210   0.327  -1.017  1.00 19.07           H  
ATOM    163 2HD2 LEU A  11      -3.499  -1.232  -0.661  1.00 19.07           H  
ATOM    164 3HD2 LEU A  11      -2.517   0.013  -1.443  1.00 19.07           H  
ATOM    165  N   SER A  12       0.635  -2.446  -3.423  1.00 15.10           N  
ATOM    166  CA  SER A  12       1.706  -3.369  -3.834  1.00 15.10           C  
ATOM    167  C   SER A  12       1.533  -4.772  -3.262  1.00 15.10           C  
ATOM    168  O   SER A  12       2.135  -5.727  -3.745  1.00 15.10           O  
ATOM    169  CB  SER A  12       3.077  -2.843  -3.439  1.00 15.10           C  
ATOM    170  OG  SER A  12       3.268  -2.875  -2.052  1.00 15.10           O  
ATOM    171  H   SER A  12       0.861  -1.545  -2.999  1.00 15.10           H  
ATOM    172  HA  SER A  12       1.678  -3.445  -4.919  1.00 15.10           H  
ATOM    173 1HB  SER A  12       3.849  -3.436  -3.930  1.00 15.10           H  
ATOM    174 2HB  SER A  12       3.177  -1.817  -3.796  1.00 15.10           H  
ATOM    175  HG  SER A  12       4.061  -2.359  -1.883  1.00 15.10           H  
ATOM    176  N   MET A  13       0.694  -4.918  -2.247  1.00 11.53           N  
ATOM    177  CA  MET A  13       0.407  -6.209  -1.643  1.00 11.53           C  
ATOM    178  C   MET A  13      -0.144  -7.187  -2.693  1.00 11.53           C  
ATOM    179  O   MET A  13       0.073  -8.397  -2.613  1.00 11.53           O  
ATOM    180  CB  MET A  13      -0.624  -6.017  -0.534  1.00 11.53           C  
ATOM    181  CG  MET A  13      -2.015  -5.658  -1.069  1.00 11.53           C  
ATOM    182  SD  MET A  13      -3.260  -5.441   0.177  1.00 11.53           S  
ATOM    183  CE  MET A  13      -2.730  -3.888   0.813  1.00 11.53           C  
ATOM    184  H   MET A  13       0.239  -4.091  -1.891  1.00 11.53           H  
ATOM    185  HA  MET A  13       1.331  -6.622  -1.236  1.00 11.53           H  
ATOM    186 1HB  MET A  13      -0.707  -6.927   0.056  1.00 11.53           H  
ATOM    187 2HB  MET A  13      -0.300  -5.218   0.127  1.00 11.53           H  
ATOM    188 1HG  MET A  13      -1.958  -4.754  -1.669  1.00 11.53           H  
ATOM    189 2HG  MET A  13      -2.358  -6.465  -1.702  1.00 11.53           H  
ATOM    190 1HE  MET A  13      -3.405  -3.561   1.604  1.00 11.53           H  
ATOM    191 2HE  MET A  13      -1.726  -3.989   1.211  1.00 11.53           H  
ATOM    192 3HE  MET A  13      -2.726  -3.168   0.014  1.00 11.53           H  
ATOM    193  N   HIS A  14      -0.768  -6.658  -3.748  1.00  9.13           N  
ATOM    194  CA  HIS A  14      -1.383  -7.502  -4.757  1.00  9.13           C  
ATOM    195  C   HIS A  14      -0.399  -7.883  -5.852  1.00  9.13           C  
ATOM    196  O   HIS A  14      -0.773  -8.504  -6.847  1.00  9.13           O  
ATOM    197  CB  HIS A  14      -2.604  -6.805  -5.362  1.00  9.13           C  
ATOM    198  CG  HIS A  14      -3.747  -6.630  -4.388  1.00  9.13           C  
ATOM    199  ND1 HIS A  14      -4.474  -7.694  -3.891  1.00  9.13           N  
ATOM    200  CD2 HIS A  14      -4.285  -5.520  -3.837  1.00  9.13           C  
ATOM    201  CE1 HIS A  14      -5.405  -7.242  -3.069  1.00  9.13           C  
ATOM    202  NE2 HIS A  14      -5.315  -5.929  -3.020  1.00  9.13           N  
ATOM    203  H   HIS A  14      -0.863  -5.645  -3.829  1.00  9.13           H  
ATOM    204  HA  HIS A  14      -1.728  -8.423  -4.293  1.00  9.13           H  
ATOM    205 1HB  HIS A  14      -2.310  -5.816  -5.721  1.00  9.13           H  
ATOM    206 2HB  HIS A  14      -2.963  -7.373  -6.218  1.00  9.13           H  
ATOM    207  HD2 HIS A  14      -3.963  -4.507  -4.011  1.00  9.13           H  
ATOM    208  HE1 HIS A  14      -6.128  -7.852  -2.526  1.00  9.13           H  
ATOM    209  HE2 HIS A  14      -5.904  -5.319  -2.470  1.00  9.13           H  
ATOM    210  N   LYS A  15       0.866  -7.514  -5.658  1.00  7.98           N  
ATOM    211  CA  LYS A  15       1.934  -7.842  -6.576  1.00  7.98           C  
ATOM    212  C   LYS A  15       2.824  -8.905  -5.909  1.00  7.98           C  
ATOM    213  O   LYS A  15       3.873  -9.279  -6.434  1.00  7.98           O  
ATOM    214  CB  LYS A  15       2.726  -6.571  -6.885  1.00  7.98           C  
ATOM    215  CG  LYS A  15       1.854  -5.454  -7.503  1.00  7.98           C  
ATOM    216  CD  LYS A  15       2.635  -4.155  -7.744  1.00  7.98           C  
ATOM    217  CE  LYS A  15       1.686  -3.011  -8.181  1.00  7.98           C  
ATOM    218  NZ  LYS A  15       2.404  -1.705  -8.383  1.00  7.98           N  
ATOM    219  H   LYS A  15       1.119  -6.975  -4.833  1.00  7.98           H  
ATOM    220  HA  LYS A  15       1.518  -8.257  -7.493  1.00  7.98           H  
ATOM    221 1HB  LYS A  15       3.179  -6.190  -5.971  1.00  7.98           H  
ATOM    222 2HB  LYS A  15       3.532  -6.802  -7.581  1.00  7.98           H  
ATOM    223 1HG  LYS A  15       1.447  -5.803  -8.451  1.00  7.98           H  
ATOM    224 2HG  LYS A  15       1.021  -5.242  -6.829  1.00  7.98           H  
ATOM    225 1HD  LYS A  15       3.150  -3.862  -6.828  1.00  7.98           H  
ATOM    226 2HD  LYS A  15       3.377  -4.316  -8.523  1.00  7.98           H  
ATOM    227 1HE  LYS A  15       1.190  -3.289  -9.109  1.00  7.98           H  
ATOM    228 2HE  LYS A  15       0.929  -2.871  -7.404  1.00  7.98           H  
ATOM    229 1HZ  LYS A  15       1.735  -0.985  -8.652  1.00  7.98           H  
ATOM    230 2HZ  LYS A  15       2.863  -1.424  -7.518  1.00  7.98           H  
ATOM    231 3HZ  LYS A  15       3.095  -1.803  -9.104  1.00  7.98           H  
ATOM    232  N   HIS A  16       2.388  -9.376  -4.726  1.00  7.98           N  
ATOM    233  CA  HIS A  16       3.124 -10.357  -3.930  1.00  7.98           C  
ATOM    234  C   HIS A  16       3.310 -11.686  -4.675  1.00  7.98           C  
ATOM    235  O   HIS A  16       2.408 -12.161  -5.368  1.00  7.98           O  
ATOM    236  CB  HIS A  16       2.385 -10.539  -2.590  1.00  7.98           C  
ATOM    237  CG  HIS A  16       3.064 -11.376  -1.552  1.00  7.98           C  
ATOM    238  ND1 HIS A  16       3.053 -12.742  -1.588  1.00  7.98           N  
ATOM    239  CD2 HIS A  16       3.763 -11.028  -0.442  1.00  7.98           C  
ATOM    240  CE1 HIS A  16       3.713 -13.217  -0.553  1.00  7.98           C  
ATOM    241  NE2 HIS A  16       4.160 -12.195   0.174  1.00  7.98           N  
ATOM    242  H   HIS A  16       1.515  -9.032  -4.329  1.00  7.98           H  
ATOM    243  HA  HIS A  16       4.115  -9.966  -3.709  1.00  7.98           H  
ATOM    244 1HB  HIS A  16       2.225  -9.557  -2.148  1.00  7.98           H  
ATOM    245 2HB  HIS A  16       1.400 -10.965  -2.779  1.00  7.98           H  
ATOM    246  HD1 HIS A  16       2.597 -13.306  -2.281  1.00  7.98           H  
ATOM    247  HD2 HIS A  16       4.025 -10.063  -0.005  1.00  7.98           H  
ATOM    248  HE1 HIS A  16       3.807 -14.294  -0.426  1.00  7.98           H  
ATOM    249  N   ARG A  17       4.503 -12.268  -4.532  1.00  9.13           N  
ATOM    250  CA  ARG A  17       4.881 -13.527  -5.176  1.00  9.13           C  
ATOM    251  C   ARG A  17       4.727 -14.758  -4.284  1.00  9.13           C  
ATOM    252  O   ARG A  17       4.643 -14.652  -3.061  1.00  9.13           O  
ATOM    253  CB  ARG A  17       6.321 -13.452  -5.655  1.00  9.13           C  
ATOM    254  CG  ARG A  17       6.583 -12.417  -6.741  1.00  9.13           C  
ATOM    255  CD  ARG A  17       8.017 -12.409  -7.161  1.00  9.13           C  
ATOM    256  NE  ARG A  17       8.282 -11.412  -8.192  1.00  9.13           N  
ATOM    257  CZ  ARG A  17       9.484 -11.208  -8.775  1.00  9.13           C  
ATOM    258  NH1 ARG A  17      10.521 -11.938  -8.425  1.00  9.13           N  
ATOM    259  NH2 ARG A  17       9.620 -10.275  -9.701  1.00  9.13           N  
ATOM    260  H   ARG A  17       5.185 -11.809  -3.946  1.00  9.13           H  
ATOM    261  HA  ARG A  17       4.240 -13.660  -6.049  1.00  9.13           H  
ATOM    262 1HB  ARG A  17       6.966 -13.215  -4.811  1.00  9.13           H  
ATOM    263 2HB  ARG A  17       6.631 -14.426  -6.035  1.00  9.13           H  
ATOM    264 1HG  ARG A  17       5.971 -12.649  -7.614  1.00  9.13           H  
ATOM    265 2HG  ARG A  17       6.318 -11.422  -6.371  1.00  9.13           H  
ATOM    266 1HD  ARG A  17       8.642 -12.182  -6.298  1.00  9.13           H  
ATOM    267 2HD  ARG A  17       8.284 -13.389  -7.555  1.00  9.13           H  
ATOM    268  HE  ARG A  17       7.509 -10.828  -8.488  1.00  9.13           H  
ATOM    269 1HH1 ARG A  17      10.421 -12.654  -7.718  1.00  9.13           H  
ATOM    270 2HH1 ARG A  17      11.418 -11.785  -8.863  1.00  9.13           H  
ATOM    271 1HH2 ARG A  17       8.826  -9.712  -9.972  1.00  9.13           H  
ATOM    272 2HH2 ARG A  17      10.518 -10.124 -10.136  1.00  9.13           H  
ATOM    273  N   LYS A  18       4.713 -15.935  -4.902  1.00 11.54           N  
ATOM    274  CA  LYS A  18       4.642 -17.197  -4.172  1.00 11.54           C  
ATOM    275  C   LYS A  18       5.903 -17.431  -3.347  1.00 11.54           C  
ATOM    276  O   LYS A  18       6.996 -17.028  -3.746  1.00 11.54           O  
ATOM    277  CB  LYS A  18       4.425 -18.364  -5.133  1.00 11.54           C  
ATOM    278  CG  LYS A  18       3.067 -18.368  -5.821  1.00 11.54           C  
ATOM    279  CD  LYS A  18       2.907 -19.588  -6.725  1.00 11.54           C  
ATOM    280  CE  LYS A  18       1.549 -19.595  -7.417  1.00 11.54           C  
ATOM    281  NZ  LYS A  18       1.395 -20.768  -8.322  1.00 11.54           N  
ATOM    282  H   LYS A  18       4.764 -15.959  -5.911  1.00 11.54           H  
ATOM    283  HA  LYS A  18       3.796 -17.151  -3.483  1.00 11.54           H  
ATOM    284 1HB  LYS A  18       5.193 -18.345  -5.907  1.00 11.54           H  
ATOM    285 2HB  LYS A  18       4.529 -19.304  -4.594  1.00 11.54           H  
ATOM    286 1HG  LYS A  18       2.279 -18.374  -5.068  1.00 11.54           H  
ATOM    287 2HG  LYS A  18       2.963 -17.465  -6.422  1.00 11.54           H  
ATOM    288 1HD  LYS A  18       3.692 -19.589  -7.482  1.00 11.54           H  
ATOM    289 2HD  LYS A  18       3.001 -20.495  -6.128  1.00 11.54           H  
ATOM    290 1HE  LYS A  18       0.764 -19.627  -6.661  1.00 11.54           H  
ATOM    291 2HE  LYS A  18       1.440 -18.681  -8.000  1.00 11.54           H  
ATOM    292 1HZ  LYS A  18       0.485 -20.739  -8.761  1.00 11.54           H  
ATOM    293 2HZ  LYS A  18       2.113 -20.741  -9.033  1.00 11.54           H  
ATOM    294 3HZ  LYS A  18       1.483 -21.620  -7.788  1.00 11.54           H  
ATOM    295  N   ARG A  19       5.755 -18.127  -2.218  1.00 15.11           N  
ATOM    296  CA  ARG A  19       6.875 -18.421  -1.318  1.00 15.11           C  
ATOM    297  C   ARG A  19       7.342 -19.876  -1.397  1.00 15.11           C  
ATOM    298  O   ARG A  19       7.832 -20.438  -0.416  1.00 15.11           O  
ATOM    299  CB  ARG A  19       6.503 -18.092   0.118  1.00 15.11           C  
ATOM    300  CG  ARG A  19       6.175 -16.628   0.354  1.00 15.11           C  
ATOM    301  CD  ARG A  19       5.899 -16.321   1.789  1.00 15.11           C  
ATOM    302  NE  ARG A  19       5.495 -14.939   1.954  1.00 15.11           N  
ATOM    303  CZ  ARG A  19       5.285 -14.307   3.122  1.00 15.11           C  
ATOM    304  NH1 ARG A  19       5.466 -14.927   4.272  1.00 15.11           N  
ATOM    305  NH2 ARG A  19       4.887 -13.051   3.091  1.00 15.11           N  
ATOM    306  H   ARG A  19       4.828 -18.432  -1.955  1.00 15.11           H  
ATOM    307  HA  ARG A  19       7.713 -17.785  -1.602  1.00 15.11           H  
ATOM    308 1HB  ARG A  19       5.635 -18.678   0.412  1.00 15.11           H  
ATOM    309 2HB  ARG A  19       7.325 -18.365   0.780  1.00 15.11           H  
ATOM    310 1HG  ARG A  19       7.014 -16.013   0.026  1.00 15.11           H  
ATOM    311 2HG  ARG A  19       5.291 -16.362  -0.228  1.00 15.11           H  
ATOM    312 1HD  ARG A  19       5.096 -16.958   2.155  1.00 15.11           H  
ATOM    313 2HD  ARG A  19       6.799 -16.488   2.382  1.00 15.11           H  
ATOM    314  HE  ARG A  19       5.338 -14.397   1.107  1.00 15.11           H  
ATOM    315 1HH1 ARG A  19       5.768 -15.893   4.286  1.00 15.11           H  
ATOM    316 2HH1 ARG A  19       5.300 -14.439   5.139  1.00 15.11           H  
ATOM    317 1HH2 ARG A  19       4.726 -12.607   2.173  1.00 15.11           H  
ATOM    318 2HH2 ARG A  19       4.716 -12.544   3.947  1.00 15.11           H  
ATOM    319  N   GLU A  20       7.116 -20.500  -2.554  1.00 19.08           N  
ATOM    320  CA  GLU A  20       7.539 -21.873  -2.902  1.00 19.08           C  
ATOM    321  C   GLU A  20       6.850 -23.008  -2.131  1.00 19.08           C  
ATOM    322  O   GLU A  20       6.250 -23.892  -2.732  1.00 19.08           O  
ATOM    323  CB  GLU A  20       9.064 -22.023  -2.763  1.00 19.08           C  
ATOM    324  CG  GLU A  20       9.875 -21.209  -3.782  1.00 19.08           C  
ATOM    325  CD  GLU A  20      11.378 -21.364  -3.629  1.00 19.08           C  
ATOM    326  OE1 GLU A  20      11.805 -22.011  -2.702  1.00 19.08           O  
ATOM    327  OE2 GLU A  20      12.092 -20.833  -4.447  1.00 19.08           O  
ATOM    328  H   GLU A  20       6.670 -19.954  -3.274  1.00 19.08           H  
ATOM    329  HA  GLU A  20       7.299 -22.020  -3.957  1.00 19.08           H  
ATOM    330 1HB  GLU A  20       9.392 -21.739  -1.770  1.00 19.08           H  
ATOM    331 2HB  GLU A  20       9.331 -23.071  -2.897  1.00 19.08           H  
ATOM    332 1HG  GLU A  20       9.590 -21.523  -4.784  1.00 19.08           H  
ATOM    333 2HG  GLU A  20       9.611 -20.156  -3.674  1.00 19.08           H  
ATOM    334  N   ASN A  21       6.919 -22.968  -0.803  1.00 22.32           N  
ATOM    335  CA  ASN A  21       6.317 -24.006   0.037  1.00 22.32           C  
ATOM    336  C   ASN A  21       4.797 -24.055  -0.091  1.00 22.32           C  
ATOM    337  O   ASN A  21       4.186 -25.110   0.092  1.00 22.32           O  
ATOM    338  CB  ASN A  21       6.710 -23.800   1.486  1.00 22.32           C  
ATOM    339  CG  ASN A  21       8.148 -24.180   1.763  1.00 22.32           C  
ATOM    340  OD1 ASN A  21       8.764 -24.959   1.025  1.00 22.32           O  
ATOM    341  ND2 ASN A  21       8.693 -23.637   2.821  1.00 22.32           N  
ATOM    342  H   ASN A  21       7.427 -22.196  -0.386  1.00 22.32           H  
ATOM    343  HA  ASN A  21       6.699 -24.972  -0.293  1.00 22.32           H  
ATOM    344 1HB  ASN A  21       6.568 -22.752   1.751  1.00 22.32           H  
ATOM    345 2HB  ASN A  21       6.053 -24.390   2.129  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21       9.641 -23.846   3.060  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21       8.161 -23.009   3.392  1.00 22.32           H  
ATOM    348  N   ALA A  22       4.185 -22.907  -0.378  1.00 24.15           N  
ATOM    349  CA  ALA A  22       2.735 -22.774  -0.518  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.984 -23.332   0.694  1.00 24.15           C  
ATOM    351  O   ALA A  22       0.950 -23.984   0.552  1.00 24.15           O  
ATOM    352  CB  ALA A  22       2.272 -23.486  -1.780  1.00 24.15           C  
ATOM    353  H   ALA A  22       4.768 -22.093  -0.519  1.00 24.15           H  
ATOM    354  HA  ALA A  22       2.500 -21.713  -0.600  1.00 24.15           H  
ATOM    355 1HB  ALA A  22       1.198 -23.355  -1.897  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       2.788 -23.064  -2.643  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       2.498 -24.548  -1.711  1.00 24.15           H  
ATOM    358  N   PHE A  23       2.496 -23.051   1.886  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.877 -23.532   3.108  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.366 -22.668   4.280  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.567 -22.408   4.375  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.245 -25.005   3.335  1.00 24.67           C  
ATOM    363  CG  PHE A  23       1.419 -25.677   4.381  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.201 -26.250   4.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       1.827 -25.717   5.696  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.585 -26.855   5.005  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       1.045 -26.314   6.661  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.163 -26.884   6.316  1.00 24.67           C  
ATOM    369  H   PHE A  23       3.341 -22.506   1.937  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.804 -23.458   2.979  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.129 -25.561   2.401  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       3.291 -25.078   3.628  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.130 -26.216   3.004  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.776 -25.256   5.973  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.539 -27.301   4.728  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.383 -26.326   7.697  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.779 -27.357   7.080  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.477 -22.163   5.159  1.00 24.67           N  
ATOM    379  CA  PRO A  24       1.813 -21.329   6.298  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.577 -22.088   7.369  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.401 -23.292   7.542  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.438 -20.885   6.805  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -0.517 -21.965   6.346  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.029 -22.441   5.023  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.398 -20.465   5.949  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.468 -20.793   7.905  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.192 -19.890   6.408  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.555 -22.774   7.095  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.537 -21.561   6.265  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.181 -23.506   4.952  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.406 -21.866   4.191  1.00 24.67           H  
ATOM    392  N   SER A  25       3.392 -21.370   8.129  1.00 24.67           N  
ATOM    393  CA  SER A  25       4.109 -21.986   9.234  1.00 24.67           C  
ATOM    394  C   SER A  25       3.159 -22.550  10.272  1.00 24.67           C  
ATOM    395  O   SER A  25       2.147 -21.933  10.605  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.035 -20.991   9.901  1.00 24.67           C  
ATOM    397  OG  SER A  25       5.656 -21.560  11.037  1.00 24.67           O  
ATOM    398  H   SER A  25       3.513 -20.385   7.941  1.00 24.67           H  
ATOM    399  HA  SER A  25       4.708 -22.810   8.837  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.797 -20.678   9.188  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.475 -20.104  10.194  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.399 -20.978  11.243  1.00 24.67           H  
ATOM    403  N   SER A  26       3.528 -23.701  10.821  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.768 -24.355  11.878  1.00 24.67           C  
ATOM    405  C   SER A  26       3.074 -23.762  13.256  1.00 24.67           C  
ATOM    406  O   SER A  26       2.466 -24.163  14.264  1.00 24.67           O  
ATOM    407  CB  SER A  26       3.037 -25.852  11.875  1.00 24.67           C  
ATOM    408  OG  SER A  26       4.365 -26.139  12.224  1.00 24.67           O  
ATOM    409  H   SER A  26       4.373 -24.139  10.486  1.00 24.67           H  
ATOM    410  HA  SER A  26       1.708 -24.199  11.677  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.361 -26.341  12.578  1.00 24.67           H  
ATOM    412 2HB  SER A  26       2.823 -26.253  10.885  1.00 24.67           H  
ATOM    413  HG  SER A  26       4.469 -27.089  12.115  1.00 24.67           H  
ATOM    414  N   SER A  27       4.045 -22.834  13.327  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.385 -22.288  14.627  1.00 24.67           C  
ATOM    416  C   SER A  27       3.151 -21.633  15.214  1.00 24.67           C  
ATOM    417  O   SER A  27       2.678 -20.597  14.750  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.507 -21.277  14.508  1.00 24.67           C  
ATOM    419  OG  SER A  27       5.780 -20.676  15.749  1.00 24.67           O  
ATOM    420  H   SER A  27       4.526 -22.507  12.488  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.700 -23.101  15.282  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.402 -21.772  14.133  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.227 -20.512  13.781  1.00 24.67           H  
ATOM    424  HG  SER A  27       6.524 -20.087  15.597  1.00 24.67           H  
ATOM    425  N   SER A  28       2.662 -22.254  16.265  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.443 -21.880  16.941  1.00 24.67           C  
ATOM    427  C   SER A  28       1.553 -22.140  18.432  1.00 24.67           C  
ATOM    428  O   SER A  28       0.569 -22.452  19.098  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.300 -22.630  16.283  1.00 24.67           C  
ATOM    430  OG  SER A  28       0.540 -24.017  16.289  1.00 24.67           O  
ATOM    431  H   SER A  28       3.133 -23.094  16.568  1.00 24.67           H  
ATOM    432  HA  SER A  28       1.281 -20.811  16.794  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.626 -22.417  16.814  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.179 -22.283  15.255  1.00 24.67           H  
ATOM    435  HG  SER A  28       1.262 -24.164  15.606  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.778 -22.027  18.942  1.00 24.67           N  
ATOM    437  CA  CYS A  29       3.075 -22.281  20.349  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.078 -21.011  21.199  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.265 -21.068  22.416  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.438 -22.950  20.464  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.516 -24.564  19.653  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.527 -21.757  18.320  1.00 24.67           H  
ATOM    443  HA  CYS A  29       2.317 -22.958  20.741  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       5.200 -22.308  20.023  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.687 -23.086  21.516  1.00 24.67           H  
ATOM    446  HG  CYS A  29       5.762 -24.849  20.028  1.00 24.67           H  
ATOM    447  N   SER A  30       2.915 -19.862  20.555  1.00 24.67           N  
ATOM    448  CA  SER A  30       2.920 -18.591  21.261  1.00 24.67           C  
ATOM    449  C   SER A  30       1.580 -18.392  21.948  1.00 24.67           C  
ATOM    450  O   SER A  30       0.616 -19.096  21.648  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.183 -17.446  20.304  1.00 24.67           C  
ATOM    452  OG  SER A  30       2.106 -17.268  19.430  1.00 24.67           O  
ATOM    453  H   SER A  30       2.769 -19.880  19.557  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.701 -18.610  22.021  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.349 -16.530  20.870  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.088 -17.649  19.735  1.00 24.67           H  
ATOM    457  HG  SER A  30       1.343 -17.101  19.992  1.00 24.67           H  
ATOM    458  N   SER A  31       1.511 -17.415  22.843  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.268 -17.107  23.537  1.00 24.67           C  
ATOM    460  C   SER A  31       0.248 -15.679  24.042  1.00 24.67           C  
ATOM    461  O   SER A  31       1.281 -15.124  24.414  1.00 24.67           O  
ATOM    462  CB  SER A  31       0.061 -18.045  24.709  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.126 -17.731  25.397  1.00 24.67           O  
ATOM    464  H   SER A  31       2.338 -16.877  23.051  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.558 -17.234  22.836  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.016 -19.073  24.351  1.00 24.67           H  
ATOM    467 2HB  SER A  31       0.908 -17.971  25.389  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.004 -16.828  25.757  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.937 -15.088  24.047  1.00 24.67           N  
ATOM    470  CA  SER A  32      -1.117 -13.758  24.601  1.00 24.67           C  
ATOM    471  C   SER A  32      -0.917 -13.802  26.108  1.00 24.67           C  
ATOM    472  O   SER A  32      -1.254 -14.815  26.725  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.518 -13.242  24.338  1.00 24.67           C  
ATOM    474  OG  SER A  32      -2.728 -11.990  24.974  1.00 24.67           O  
ATOM    475  H   SER A  32      -1.738 -15.593  23.693  1.00 24.67           H  
ATOM    476  HA  SER A  32      -0.408 -13.098  24.117  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.673 -13.138  23.266  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -3.245 -13.964  24.707  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.627 -12.137  25.967  1.00 24.67           H  
ATOM    480  N   PRO A  33      -0.331 -12.766  26.718  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -0.305 -12.574  28.143  1.00 24.67           C  
ATOM    482  C   PRO A  33      -1.758 -12.509  28.577  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.619 -12.121  27.773  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.419 -11.232  28.307  1.00 24.67           C  
ATOM    485  CG  PRO A  33       1.267 -11.103  27.055  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.455 -11.767  25.957  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.227 -13.403  28.630  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -0.320 -10.423  28.412  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       1.015 -11.240  29.232  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       1.476 -10.041  26.847  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.242 -11.592  27.208  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -0.203 -11.045  25.449  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       1.169 -12.256  25.274  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.037 -12.934  29.803  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.394 -12.905  30.337  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.374 -12.616  31.829  1.00 24.67           C  
ATOM    497  O   GLY A  34      -2.430 -12.010  32.337  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.288 -13.266  30.395  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.976 -12.143  29.820  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.879 -13.864  30.154  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.421 -13.032  32.527  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.515 -12.761  33.955  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.803 -13.839  34.759  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.094 -15.025  34.620  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.992 -12.692  34.377  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.097 -12.486  35.875  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.668 -11.557  33.626  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.163 -13.534  32.063  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.046 -11.800  34.161  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.481 -13.636  34.138  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.147 -12.446  36.164  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.612 -13.314  36.395  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -5.610 -11.552  36.149  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.719 -11.507  33.913  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.178 -10.616  33.873  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.594 -11.734  32.553  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.850 -13.426  35.587  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.101 -14.373  36.403  1.00 24.67           C  
ATOM    519  C   LYS A  36      -3.029 -15.069  37.399  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.771 -14.406  38.124  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.959 -13.655  37.130  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -0.052 -14.569  37.943  1.00 24.67           C  
ATOM    523  CD  LYS A  36       1.113 -13.814  38.575  1.00 24.67           C  
ATOM    524  CE  LYS A  36       1.985 -14.757  39.401  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.137 -14.049  40.027  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.644 -12.440  35.646  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -1.677 -15.136  35.751  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.342 -13.125  36.405  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -1.375 -12.915  37.812  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.630 -15.021  38.739  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.335 -15.364  37.306  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       1.720 -13.352  37.795  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       0.725 -13.031  39.225  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       1.376 -15.208  40.186  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       2.366 -15.547  38.754  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       3.686 -14.709  40.564  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       3.713 -13.638  39.306  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       2.794 -13.323  40.640  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.963 -16.398  37.459  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.791 -17.138  38.402  1.00 24.67           C  
ATOM    541  C   SER A  37      -3.261 -16.863  39.813  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.073 -16.582  39.953  1.00 24.67           O  
ATOM    543  CB  SER A  37      -3.701 -18.625  38.083  1.00 24.67           C  
ATOM    544  OG  SER A  37      -2.420 -19.112  38.362  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.343 -16.892  36.834  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.818 -16.789  38.304  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.429 -19.190  38.647  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -3.923 -18.776  37.029  1.00 24.67           H  
ATOM    549  HG  SER A  37      -2.309 -19.018  39.322  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.072 -17.006  40.874  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -3.653 -16.846  42.258  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.632 -17.909  42.656  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.675 -19.050  42.171  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.981 -16.956  43.016  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.933 -17.676  42.066  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.513 -17.249  40.694  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -3.220 -15.844  42.388  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.820 -17.499  43.959  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.333 -15.951  43.293  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.866 -18.753  42.178  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -6.972 -17.400  42.298  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -5.724 -18.062  40.014  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -6.023 -16.316  40.400  1.00 24.67           H  
ATOM    564  N   ASP A  39      -1.716 -17.502  43.542  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -0.606 -18.316  44.030  1.00 24.67           C  
ATOM    566  C   ASP A  39      -0.910 -19.012  45.356  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.007 -18.875  45.919  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.644 -17.417  44.173  1.00 24.67           C  
ATOM    569  CG  ASP A  39       2.010 -18.132  43.982  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.061 -19.335  44.123  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.972 -17.460  43.674  1.00 24.67           O  
ATOM    572  H   ASP A  39      -1.782 -16.548  43.900  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -0.387 -19.074  43.282  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.574 -16.596  43.462  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.634 -16.972  45.175  1.00 24.67           H  
ATOM    576  N   ALA A  40       0.062 -19.774  45.840  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.076 -20.452  47.111  1.00 24.67           C  
ATOM    578  C   ALA A  40      -0.327 -19.406  48.178  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.217 -18.302  48.116  1.00 24.67           O  
ATOM    580  CB  ALA A  40       1.163 -21.263  47.429  1.00 24.67           C  
ATOM    581  H   ALA A  40       0.923 -19.856  45.298  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.942 -21.115  47.063  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.037 -21.761  48.388  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       1.322 -22.005  46.649  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       2.023 -20.595  47.475  1.00 24.67           H  
ATOM    586  N   SER A  41      -1.186 -19.744  49.136  1.00 24.67           N  
ATOM    587  CA  SER A  41      -1.622 -18.885  50.251  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.648 -17.825  49.805  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.209 -17.114  50.643  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.450 -18.208  50.959  1.00 24.67           C  
ATOM    591  OG  SER A  41      -0.061 -17.017  50.333  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.574 -20.678  49.102  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.119 -19.519  50.987  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.728 -17.999  51.990  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.396 -18.893  50.986  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.133 -17.260  49.422  1.00 24.67           H  
ATOM    597  N   GLN A  42      -2.907 -17.726  48.494  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.930 -16.828  47.974  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.125 -17.678  47.548  1.00 24.67           C  
ATOM    600  O   GLN A  42      -6.277 -17.336  47.801  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.419 -16.029  46.767  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -2.245 -15.120  47.054  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -1.743 -14.365  45.805  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -1.748 -14.865  44.661  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -1.305 -13.127  46.028  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.395 -18.293  47.826  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.248 -16.145  48.761  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -3.137 -16.708  45.976  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.229 -15.411  46.385  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.537 -14.391  47.807  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -1.422 -15.737  47.430  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -0.965 -12.570  45.268  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -1.316 -12.749  46.955  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.820 -18.832  46.935  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.842 -19.773  46.462  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.676 -20.348  47.603  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.881 -20.572  47.459  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.195 -20.948  45.732  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -4.604 -20.608  44.386  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.274 -21.806  43.571  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -3.234 -22.645  44.160  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -1.903 -22.516  43.947  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -1.425 -21.575  43.159  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -1.065 -23.361  44.533  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.843 -19.021  46.732  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.501 -19.247  45.775  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -4.399 -21.362  46.346  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.937 -21.731  45.580  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.325 -20.036  43.849  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.704 -20.024  44.513  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.169 -22.414  43.448  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -3.925 -21.472  42.593  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.536 -23.389  44.771  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -2.046 -20.885  42.702  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -0.429 -21.511  43.009  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -1.419 -24.093  45.135  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -0.071 -23.273  44.376  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.010 -20.612  48.723  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -6.620 -21.219  49.891  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.055 -20.603  51.162  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.857 -20.318  51.235  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -6.339 -22.729  49.926  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.828 -23.486  48.719  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -8.146 -23.841  48.546  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.164 -23.955  47.635  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.276 -24.490  47.401  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -7.086 -24.573  46.831  1.00 24.67           N  
ATOM    648  H   HIS A  44      -5.033 -20.368  48.755  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.698 -21.055  49.882  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -5.266 -22.893  50.016  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -6.808 -23.161  50.810  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.900 -23.641  49.170  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.118 -23.918  47.335  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -9.251 -24.855  47.080  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.899 -20.479  52.182  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.483 -20.000  53.496  1.00 24.67           C  
ATOM    657  C   SER A  45      -7.447 -20.489  54.564  1.00 24.67           C  
ATOM    658  O   SER A  45      -8.653 -20.570  54.330  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.418 -18.486  53.526  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.046 -18.026  54.804  1.00 24.67           O  
ATOM    661  H   SER A  45      -7.869 -20.729  52.043  1.00 24.67           H  
ATOM    662  HA  SER A  45      -5.492 -20.399  53.717  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.695 -18.136  52.784  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.389 -18.075  53.257  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.703 -18.392  55.430  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.903 -20.825  55.726  1.00 24.67           N  
ATOM    667  CA  SER A  46      -7.694 -21.249  56.876  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.242 -20.051  57.644  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.815 -18.917  57.408  1.00 24.67           O  
ATOM    670  CB  SER A  46      -6.848 -22.118  57.783  1.00 24.67           C  
ATOM    671  OG  SER A  46      -5.812 -21.375  58.360  1.00 24.67           O  
ATOM    672  H   SER A  46      -5.899 -20.756  55.824  1.00 24.67           H  
ATOM    673  HA  SER A  46      -8.538 -21.838  56.516  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -7.474 -22.541  58.569  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.432 -22.947  57.213  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.242 -20.672  58.857  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.165 -20.312  58.570  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.726 -19.284  59.443  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.415 -19.612  60.902  1.00 24.67           C  
ATOM    680  O   THR A  47      -9.703 -20.715  61.362  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.252 -19.167  59.238  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.524 -18.796  57.881  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -11.854 -18.141  60.179  1.00 24.67           C  
ATOM    684  H   THR A  47      -9.480 -21.264  58.685  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.266 -18.325  59.202  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.716 -20.134  59.434  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.986 -18.036  57.638  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -12.929 -18.083  60.013  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.668 -18.445  61.192  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.404 -17.166  59.996  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.822 -18.657  61.625  1.00 24.67           N  
ATOM    692  CA  SER A  48      -8.456 -18.874  63.029  1.00 24.67           C  
ATOM    693  C   SER A  48      -9.588 -18.608  64.003  1.00 24.67           C  
ATOM    694  O   SER A  48      -9.555 -19.082  65.141  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.349 -17.933  63.429  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.833 -16.610  63.465  1.00 24.67           O  
ATOM    697  H   SER A  48      -8.606 -17.772  61.188  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.132 -19.908  63.149  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.969 -18.211  64.412  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.526 -18.006  62.722  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.556 -16.596  64.165  1.00 24.67           H  
ATOM    702  N   ALA A  49     -10.586 -17.858  63.540  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -11.673 -17.375  64.378  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.023 -16.492  65.457  1.00 24.67           C  
ATOM    705  O   ALA A  49      -9.796 -16.317  65.417  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -12.475 -18.553  64.955  1.00 24.67           C  
ATOM    707  H   ALA A  49     -10.546 -17.571  62.574  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.330 -16.765  63.763  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.286 -18.220  65.563  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -12.879 -19.139  64.131  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -11.853 -19.190  65.564  1.00 24.67           H  
ATOM    712  N   PRO A  50     -11.786 -15.738  66.273  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.288 -15.017  67.433  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.644 -15.986  68.414  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.136 -17.100  68.592  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -12.556 -14.364  67.997  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -13.489 -14.249  66.803  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -13.219 -15.485  65.983  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.561 -14.260  67.102  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -12.970 -14.988  68.804  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -12.310 -13.389  68.442  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -14.535 -14.189  67.141  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -13.281 -13.319  66.252  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -13.854 -16.287  66.359  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -13.396 -15.258  64.928  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.580 -15.549  69.086  1.00 24.67           N  
ATOM    727  CA  SER A  51      -8.892 -16.399  70.060  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.841 -15.815  71.473  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.085 -16.297  72.318  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.480 -16.675  69.588  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.753 -15.480  69.446  1.00 24.67           O  
ATOM    732  H   SER A  51      -9.218 -14.623  68.901  1.00 24.67           H  
ATOM    733  HA  SER A  51      -9.424 -17.350  70.116  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -6.980 -17.329  70.301  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.517 -17.199  68.632  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.699 -15.095  70.326  1.00 24.67           H  
ATOM    737  N   SER A  52      -9.607 -14.758  71.726  1.00 24.67           N  
ATOM    738  CA  SER A  52      -9.587 -14.140  73.051  1.00 24.67           C  
ATOM    739  C   SER A  52     -10.062 -15.104  74.131  1.00 24.67           C  
ATOM    740  O   SER A  52     -11.022 -15.851  73.930  1.00 24.67           O  
ATOM    741  CB  SER A  52     -10.462 -12.899  73.080  1.00 24.67           C  
ATOM    742  OG  SER A  52      -9.967 -11.902  72.223  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.213 -14.401  71.005  1.00 24.67           H  
ATOM    744  HA  SER A  52      -8.561 -13.851  73.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.478 -13.163  72.788  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -10.506 -12.518  74.101  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.496 -11.116  72.396  1.00 24.67           H  
ATOM    748  N   SER A  53      -9.417 -15.050  75.291  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.829 -15.865  76.424  1.00 24.67           C  
ATOM    750  C   SER A  53     -10.858 -15.090  77.217  1.00 24.67           C  
ATOM    751  O   SER A  53     -10.740 -13.873  77.357  1.00 24.67           O  
ATOM    752  CB  SER A  53      -8.643 -16.207  77.302  1.00 24.67           C  
ATOM    753  OG  SER A  53      -9.049 -16.924  78.438  1.00 24.67           O  
ATOM    754  H   SER A  53      -8.627 -14.431  75.386  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.286 -16.785  76.058  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -7.924 -16.795  76.733  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -8.148 -15.288  77.610  1.00 24.67           H  
ATOM    758  HG  SER A  53      -9.771 -16.410  78.844  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.867 -15.776  77.723  1.00 24.67           N  
ATOM    760  CA  MET A  54     -12.875 -15.094  78.517  1.00 24.67           C  
ATOM    761  C   MET A  54     -12.408 -15.017  79.956  1.00 24.67           C  
ATOM    762  O   MET A  54     -11.679 -15.901  80.412  1.00 24.67           O  
ATOM    763  CB  MET A  54     -14.208 -15.814  78.402  1.00 24.67           C  
ATOM    764  CG  MET A  54     -14.753 -15.876  76.968  1.00 24.67           C  
ATOM    765  SD  MET A  54     -15.161 -14.250  76.273  1.00 24.67           S  
ATOM    766  CE  MET A  54     -13.750 -13.918  75.195  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.932 -16.771  77.563  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.989 -14.075  78.149  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -14.108 -16.833  78.774  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -14.948 -15.309  79.026  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -14.012 -16.346  76.321  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -15.654 -16.490  76.953  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -13.887 -12.958  74.700  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -12.847 -13.884  75.778  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.665 -14.705  74.442  1.00 24.67           H  
ATOM    776  N   THR A  55     -12.829 -13.975  80.665  1.00 24.67           N  
ATOM    777  CA  THR A  55     -12.461 -13.817  82.065  1.00 24.67           C  
ATOM    778  C   THR A  55     -13.682 -13.528  82.926  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.766 -13.245  82.413  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.442 -12.673  82.242  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -12.071 -11.426  81.927  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -10.237 -12.873  81.313  1.00 24.67           C  
ATOM    783  H   THR A  55     -13.415 -13.281  80.226  1.00 24.67           H  
ATOM    784  HA  THR A  55     -12.012 -14.745  82.419  1.00 24.67           H  
ATOM    785  HB  THR A  55     -11.099 -12.650  83.275  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -12.805 -11.284  82.532  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.532 -12.057  81.457  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -9.749 -13.821  81.548  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.562 -12.884  80.274  1.00 24.67           H  
ATOM    790  N   SER A  56     -13.485 -13.566  84.238  1.00 24.67           N  
ATOM    791  CA  SER A  56     -14.532 -13.257  85.202  1.00 24.67           C  
ATOM    792  C   SER A  56     -13.883 -12.863  86.536  1.00 24.67           C  
ATOM    793  O   SER A  56     -12.813 -13.380  86.852  1.00 24.67           O  
ATOM    794  CB  SER A  56     -15.422 -14.475  85.405  1.00 24.67           C  
ATOM    795  OG  SER A  56     -16.431 -14.228  86.347  1.00 24.67           O  
ATOM    796  H   SER A  56     -12.569 -13.820  84.580  1.00 24.67           H  
ATOM    797  HA  SER A  56     -15.133 -12.456  84.791  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -15.875 -14.755  84.455  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -14.814 -15.313  85.737  1.00 24.67           H  
ATOM    800  HG  SER A  56     -15.971 -13.983  87.174  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.455 -11.915  87.301  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.049 -11.577  88.654  1.00 24.67           C  
ATOM    803  C   PRO A  57     -14.139 -12.802  89.549  1.00 24.67           C  
ATOM    804  O   PRO A  57     -15.035 -13.632  89.380  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -15.073 -10.509  89.058  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -15.523  -9.893  87.752  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -15.513 -11.030  86.754  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -13.026 -11.173  88.641  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -15.895 -10.979  89.617  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.604  -9.779  89.736  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -16.522  -9.443  87.872  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -14.843  -9.076  87.468  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -16.486 -11.545  86.717  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -15.222 -10.596  85.788  1.00 24.67           H  
ATOM    815  N   GLN A  58     -13.226 -12.910  90.507  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -13.241 -14.029  91.445  1.00 24.67           C  
ATOM    817  C   GLN A  58     -14.232 -13.825  92.584  1.00 24.67           C  
ATOM    818  O   GLN A  58     -14.178 -12.824  93.300  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -11.833 -14.267  92.005  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -11.742 -15.342  93.089  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -12.056 -16.749  92.610  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -11.446 -17.273  91.665  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -13.023 -17.377  93.281  1.00 24.67           N  
ATOM    824  H   GLN A  58     -12.510 -12.204  90.594  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.543 -14.925  90.901  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -11.164 -14.551  91.194  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -11.453 -13.338  92.431  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -10.728 -15.344  93.486  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -12.444 -15.093  93.884  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -13.285 -18.309  93.035  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -13.493 -16.895  94.062  1.00 24.67           H  
ATOM    832  N   SER A  59     -15.147 -14.777  92.735  1.00 24.67           N  
ATOM    833  CA  SER A  59     -16.135 -14.741  93.804  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.454 -14.871  95.166  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.511 -15.662  95.315  1.00 24.67           O  
ATOM    836  CB  SER A  59     -17.143 -15.856  93.624  1.00 24.67           C  
ATOM    837  OG  SER A  59     -18.055 -15.877  94.682  1.00 24.67           O  
ATOM    838  H   SER A  59     -15.147 -15.553  92.089  1.00 24.67           H  
ATOM    839  HA  SER A  59     -16.652 -13.783  93.768  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -17.673 -15.724  92.681  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -16.620 -16.809  93.575  1.00 24.67           H  
ATOM    842  HG  SER A  59     -17.523 -15.832  95.489  1.00 24.67           H  
ATOM    843  N   SER A  60     -15.949 -14.123  96.149  1.00 24.67           N  
ATOM    844  CA  SER A  60     -15.414 -14.174  97.505  1.00 24.67           C  
ATOM    845  C   SER A  60     -16.417 -13.604  98.502  1.00 24.67           C  
ATOM    846  O   SER A  60     -16.774 -14.270  99.473  1.00 24.67           O  
ATOM    847  OXT SER A  60     -17.047 -12.596  98.191  1.00 24.67           O  
ATOM    848  CB  SER A  60     -14.107 -13.402  97.587  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.597 -13.414  98.892  1.00 24.67           O  
ATOM    850  H   SER A  60     -16.713 -13.493  95.944  1.00 24.67           H  
ATOM    851  HA  SER A  60     -15.225 -15.216  97.765  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.377 -13.843  96.904  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -14.272 -12.374  97.267  1.00 24.67           H  
ATOM    854  HG  SER A  60     -13.429 -14.337  99.101  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 643986 MODEL 4 line_12
PFRMAT TS
TARGET line_12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.191   0.158   1.255  1.00  4.71           N  
ATOM      2  CA  ILE A   1       3.191   0.526   0.263  1.00  4.71           C  
ATOM      3  C   ILE A   1       3.113   2.035   0.060  1.00  4.71           C  
ATOM      4  O   ILE A   1       3.531   2.774   0.951  1.00  4.71           O  
ATOM      5  CB  ILE A   1       3.011  -0.309  -1.022  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       3.154  -1.760  -0.649  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       4.061  -0.004  -2.129  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       4.477  -2.098  -0.006  1.00  4.71           C  
ATOM      9 1H   ILE A   1       2.651  -0.248   2.057  1.00  4.71           H  
ATOM     10 2H   ILE A   1       1.690   0.985   1.541  1.00  4.71           H  
ATOM     11 3H   ILE A   1       1.550  -0.516   0.862  1.00  4.71           H  
ATOM     12  HA  ILE A   1       4.179   0.299   0.660  1.00  4.71           H  
ATOM     13  HB  ILE A   1       2.007  -0.158  -1.405  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       2.347  -2.038   0.029  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       3.070  -2.339  -1.546  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       3.868  -0.662  -2.977  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.018   1.012  -2.475  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       5.060  -0.195  -1.740  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       4.515  -3.165   0.223  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       5.287  -1.844  -0.678  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       4.585  -1.530   0.915  1.00  4.71           H  
ATOM     22  N   GLU A   2       2.575   2.517  -1.062  1.00  6.63           N  
ATOM     23  CA  GLU A   2       2.529   3.971  -1.234  1.00  6.63           C  
ATOM     24  C   GLU A   2       1.136   4.464  -1.582  1.00  6.63           C  
ATOM     25  O   GLU A   2       0.423   3.849  -2.368  1.00  6.63           O  
ATOM     26  CB  GLU A   2       3.535   4.422  -2.299  1.00  6.63           C  
ATOM     27  CG  GLU A   2       5.011   4.132  -1.942  1.00  6.63           C  
ATOM     28  CD  GLU A   2       6.002   4.617  -2.973  1.00  6.63           C  
ATOM     29  OE1 GLU A   2       5.591   5.182  -3.955  1.00  6.63           O  
ATOM     30  OE2 GLU A   2       7.177   4.417  -2.771  1.00  6.63           O  
ATOM     31  H   GLU A   2       2.221   1.904  -1.806  1.00  6.63           H  
ATOM     32  HA  GLU A   2       2.807   4.444  -0.293  1.00  6.63           H  
ATOM     33 1HB  GLU A   2       3.315   3.924  -3.243  1.00  6.63           H  
ATOM     34 2HB  GLU A   2       3.435   5.497  -2.462  1.00  6.63           H  
ATOM     35 1HG  GLU A   2       5.236   4.610  -0.989  1.00  6.63           H  
ATOM     36 2HG  GLU A   2       5.140   3.064  -1.814  1.00  6.63           H  
ATOM     37  N   VAL A   3       0.770   5.607  -1.021  1.00  9.61           N  
ATOM     38  CA  VAL A   3      -0.545   6.184  -1.265  1.00  9.61           C  
ATOM     39  C   VAL A   3      -0.420   7.523  -1.975  1.00  9.61           C  
ATOM     40  O   VAL A   3       0.450   8.338  -1.655  1.00  9.61           O  
ATOM     41  CB  VAL A   3      -1.350   6.292   0.052  1.00  9.61           C  
ATOM     42  CG1 VAL A   3      -2.724   6.944  -0.191  1.00  9.61           C  
ATOM     43  CG2 VAL A   3      -1.544   4.889   0.626  1.00  9.61           C  
ATOM     44  H   VAL A   3       1.410   6.075  -0.394  1.00  9.61           H  
ATOM     45  HA  VAL A   3      -1.103   5.515  -1.922  1.00  9.61           H  
ATOM     46  HB  VAL A   3      -0.803   6.916   0.758  1.00  9.61           H  
ATOM     47 1HG1 VAL A   3      -3.266   7.007   0.750  1.00  9.61           H  
ATOM     48 2HG1 VAL A   3      -2.599   7.941  -0.591  1.00  9.61           H  
ATOM     49 3HG1 VAL A   3      -3.297   6.344  -0.897  1.00  9.61           H  
ATOM     50 1HG2 VAL A   3      -2.104   4.952   1.556  1.00  9.61           H  
ATOM     51 2HG2 VAL A   3      -2.099   4.287  -0.093  1.00  9.61           H  
ATOM     52 3HG2 VAL A   3      -0.578   4.427   0.818  1.00  9.61           H  
ATOM     53  N   ASP A   4      -1.261   7.690  -2.981  1.00 13.62           N  
ATOM     54  CA  ASP A   4      -1.330   8.862  -3.847  1.00 13.62           C  
ATOM     55  C   ASP A   4      -1.965  10.047  -3.124  1.00 13.62           C  
ATOM     56  O   ASP A   4      -2.379   9.942  -1.973  1.00 13.62           O  
ATOM     57  CB  ASP A   4      -2.126   8.504  -5.122  1.00 13.62           C  
ATOM     58  CG  ASP A   4      -1.887   9.427  -6.363  1.00 13.62           C  
ATOM     59  OD1 ASP A   4      -1.211  10.421  -6.222  1.00 13.62           O  
ATOM     60  OD2 ASP A   4      -2.380   9.110  -7.423  1.00 13.62           O  
ATOM     61  H   ASP A   4      -1.933   6.939  -3.150  1.00 13.62           H  
ATOM     62  HA  ASP A   4      -0.314   9.142  -4.133  1.00 13.62           H  
ATOM     63 1HB  ASP A   4      -1.898   7.474  -5.403  1.00 13.62           H  
ATOM     64 2HB  ASP A   4      -3.193   8.530  -4.877  1.00 13.62           H  
ATOM     65  N   GLU A   5      -1.990  11.199  -3.783  1.00 18.06           N  
ATOM     66  CA  GLU A   5      -2.624  12.389  -3.218  1.00 18.06           C  
ATOM     67  C   GLU A   5      -4.111  12.099  -2.962  1.00 18.06           C  
ATOM     68  O   GLU A   5      -4.707  12.598  -2.008  1.00 18.06           O  
ATOM     69  CB  GLU A   5      -2.479  13.578  -4.167  1.00 18.06           C  
ATOM     70  CG  GLU A   5      -1.055  14.113  -4.301  1.00 18.06           C  
ATOM     71  CD  GLU A   5      -0.931  15.268  -5.271  1.00 18.06           C  
ATOM     72  OE1 GLU A   5      -1.901  15.599  -5.912  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       0.142  15.822  -5.364  1.00 18.06           O  
ATOM     74  H   GLU A   5      -1.581  11.212  -4.719  1.00 18.06           H  
ATOM     75  HA  GLU A   5      -2.149  12.623  -2.267  1.00 18.06           H  
ATOM     76 1HB  GLU A   5      -2.818  13.287  -5.163  1.00 18.06           H  
ATOM     77 2HB  GLU A   5      -3.118  14.395  -3.831  1.00 18.06           H  
ATOM     78 1HG  GLU A   5      -0.706  14.433  -3.320  1.00 18.06           H  
ATOM     79 2HG  GLU A   5      -0.413  13.295  -4.634  1.00 18.06           H  
ATOM     80  N   ASN A   6      -4.688  11.286  -3.843  1.00 21.83           N  
ATOM     81  CA  ASN A   6      -6.065  10.822  -3.765  1.00 21.83           C  
ATOM     82  C   ASN A   6      -6.050   9.531  -2.944  1.00 21.83           C  
ATOM     83  O   ASN A   6      -5.006   8.895  -2.832  1.00 21.83           O  
ATOM     84  CB  ASN A   6      -6.621  10.585  -5.154  1.00 21.83           C  
ATOM     85  CG  ASN A   6      -6.746  11.855  -5.945  1.00 21.83           C  
ATOM     86  OD1 ASN A   6      -7.238  12.876  -5.450  1.00 21.83           O  
ATOM     87  ND2 ASN A   6      -6.298  11.813  -7.173  1.00 21.83           N  
ATOM     88  H   ASN A   6      -4.109  10.954  -4.603  1.00 21.83           H  
ATOM     89  HA  ASN A   6      -6.673  11.560  -3.238  1.00 21.83           H  
ATOM     90 1HB  ASN A   6      -5.962   9.899  -5.691  1.00 21.83           H  
ATOM     91 2HB  ASN A   6      -7.599  10.112  -5.081  1.00 21.83           H  
ATOM     92 1HD2 ASN A   6      -6.349  12.627  -7.753  1.00 21.83           H  
ATOM     93 2HD2 ASN A   6      -5.900  10.966  -7.533  1.00 21.83           H  
ATOM     94  N   GLY A   7      -7.191   9.098  -2.406  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -7.228   7.880  -1.572  1.00 24.03           C  
ATOM     96  C   GLY A   7      -7.083   6.549  -2.332  1.00 24.03           C  
ATOM     97  O   GLY A   7      -7.981   5.706  -2.310  1.00 24.03           O  
ATOM     98  H   GLY A   7      -8.037   9.630  -2.541  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -6.431   7.948  -0.830  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -8.164   7.868  -1.012  1.00 24.03           H  
ATOM    101  N   THR A   8      -5.943   6.379  -2.992  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.606   5.194  -3.768  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.244   4.615  -3.373  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.234   5.327  -3.297  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.625   5.505  -5.278  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -6.937   5.949  -5.656  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.250   4.268  -6.091  1.00 24.67           C  
ATOM    108  H   THR A   8      -5.282   7.144  -2.937  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.361   4.431  -3.572  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.910   6.303  -5.490  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -7.595   5.338  -5.306  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.272   4.515  -7.152  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.248   3.936  -5.823  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.962   3.471  -5.889  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.228   3.303  -3.148  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -3.017   2.577  -2.778  1.00 24.07           C  
ATOM    117  C   LEU A   9      -2.332   1.909  -3.959  1.00 24.07           C  
ATOM    118  O   LEU A   9      -2.945   1.134  -4.697  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -3.339   1.493  -1.742  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -2.152   0.557  -1.369  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -1.080   1.330  -0.652  1.00 24.07           C  
ATOM    122  CD2 LEU A   9      -2.655  -0.596  -0.524  1.00 24.07           C  
ATOM    123  H   LEU A   9      -5.095   2.789  -3.233  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -2.312   3.282  -2.341  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -3.677   1.979  -0.829  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -4.148   0.872  -2.125  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -1.714   0.170  -2.280  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.252   0.670  -0.429  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -0.744   2.119  -1.280  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -1.481   1.745   0.270  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9      -1.823  -1.257  -0.283  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9      -3.093  -0.212   0.396  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9      -3.408  -1.151  -1.084  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.055   2.226  -4.128  1.00 21.91           N  
ATOM    135  CA  ASP A  10      -0.216   1.641  -5.153  1.00 21.91           C  
ATOM    136  C   ASP A  10       0.436   0.394  -4.541  1.00 21.91           C  
ATOM    137  O   ASP A  10       1.297   0.489  -3.653  1.00 21.91           O  
ATOM    138  CB  ASP A  10       0.817   2.665  -5.648  1.00 21.91           C  
ATOM    139  CG  ASP A  10       1.689   2.196  -6.835  1.00 21.91           C  
ATOM    140  OD1 ASP A  10       1.631   1.050  -7.185  1.00 21.91           O  
ATOM    141  OD2 ASP A  10       2.385   3.018  -7.389  1.00 21.91           O  
ATOM    142  H   ASP A  10      -0.628   2.887  -3.489  1.00 21.91           H  
ATOM    143  HA  ASP A  10      -0.836   1.334  -5.994  1.00 21.91           H  
ATOM    144 1HB  ASP A  10       0.300   3.580  -5.941  1.00 21.91           H  
ATOM    145 2HB  ASP A  10       1.479   2.929  -4.818  1.00 21.91           H  
ATOM    146  N   LEU A  11      -0.062  -0.775  -4.949  1.00 18.15           N  
ATOM    147  CA  LEU A  11       0.355  -2.056  -4.394  1.00 18.15           C  
ATOM    148  C   LEU A  11       0.639  -3.105  -5.467  1.00 18.15           C  
ATOM    149  O   LEU A  11      -0.226  -3.433  -6.282  1.00 18.15           O  
ATOM    150  CB  LEU A  11      -0.743  -2.583  -3.454  1.00 18.15           C  
ATOM    151  CG  LEU A  11      -0.532  -3.948  -2.848  1.00 18.15           C  
ATOM    152  CD1 LEU A  11       0.679  -3.921  -1.959  1.00 18.15           C  
ATOM    153  CD2 LEU A  11      -1.780  -4.336  -2.074  1.00 18.15           C  
ATOM    154  H   LEU A  11      -0.758  -0.758  -5.682  1.00 18.15           H  
ATOM    155  HA  LEU A  11       1.268  -1.899  -3.823  1.00 18.15           H  
ATOM    156 1HB  LEU A  11      -0.832  -1.895  -2.629  1.00 18.15           H  
ATOM    157 2HB  LEU A  11      -1.690  -2.595  -3.993  1.00 18.15           H  
ATOM    158  HG  LEU A  11      -0.356  -4.665  -3.632  1.00 18.15           H  
ATOM    159 1HD1 LEU A  11       0.847  -4.901  -1.521  1.00 18.15           H  
ATOM    160 2HD1 LEU A  11       1.535  -3.645  -2.551  1.00 18.15           H  
ATOM    161 3HD1 LEU A  11       0.521  -3.194  -1.169  1.00 18.15           H  
ATOM    162 1HD2 LEU A  11      -1.654  -5.318  -1.637  1.00 18.15           H  
ATOM    163 2HD2 LEU A  11      -1.959  -3.610  -1.285  1.00 18.15           H  
ATOM    164 3HD2 LEU A  11      -2.632  -4.350  -2.755  1.00 18.15           H  
ATOM    165  N   SER A  12       1.860  -3.631  -5.451  1.00 13.74           N  
ATOM    166  CA  SER A  12       2.298  -4.685  -6.354  1.00 13.74           C  
ATOM    167  C   SER A  12       3.133  -5.634  -5.522  1.00 13.74           C  
ATOM    168  O   SER A  12       3.493  -6.745  -5.918  1.00 13.74           O  
ATOM    169  CB  SER A  12       3.111  -4.099  -7.492  1.00 13.74           C  
ATOM    170  OG  SER A  12       4.290  -3.502  -7.015  1.00 13.74           O  
ATOM    171  H   SER A  12       2.522  -3.305  -4.761  1.00 13.74           H  
ATOM    172  HA  SER A  12       1.430  -5.216  -6.749  1.00 13.74           H  
ATOM    173 1HB  SER A  12       3.358  -4.884  -8.208  1.00 13.74           H  
ATOM    174 2HB  SER A  12       2.510  -3.355  -8.017  1.00 13.74           H  
ATOM    175  HG  SER A  12       4.851  -4.222  -6.709  1.00 13.74           H  
ATOM    176  N   MET A  13       3.379  -5.192  -4.302  1.00 10.03           N  
ATOM    177  CA  MET A  13       4.270  -5.888  -3.384  1.00 10.03           C  
ATOM    178  C   MET A  13       3.565  -7.009  -2.641  1.00 10.03           C  
ATOM    179  O   MET A  13       4.150  -7.660  -1.778  1.00 10.03           O  
ATOM    180  CB  MET A  13       4.868  -4.897  -2.409  1.00 10.03           C  
ATOM    181  CG  MET A  13       5.692  -3.809  -3.085  1.00 10.03           C  
ATOM    182  SD  MET A  13       7.003  -4.471  -4.099  1.00 10.03           S  
ATOM    183  CE  MET A  13       8.079  -5.143  -2.843  1.00 10.03           C  
ATOM    184  H   MET A  13       2.987  -4.297  -4.043  1.00 10.03           H  
ATOM    185  HA  MET A  13       5.074  -6.340  -3.963  1.00 10.03           H  
ATOM    186 1HB  MET A  13       4.074  -4.436  -1.844  1.00 10.03           H  
ATOM    187 2HB  MET A  13       5.512  -5.422  -1.701  1.00 10.03           H  
ATOM    188 1HG  MET A  13       5.050  -3.187  -3.708  1.00 10.03           H  
ATOM    189 2HG  MET A  13       6.147  -3.178  -2.332  1.00 10.03           H  
ATOM    190 1HE  MET A  13       8.950  -5.595  -3.317  1.00 10.03           H  
ATOM    191 2HE  MET A  13       8.401  -4.344  -2.174  1.00 10.03           H  
ATOM    192 3HE  MET A  13       7.544  -5.902  -2.270  1.00 10.03           H  
ATOM    193  N   HIS A  14       2.301  -7.226  -2.970  1.00  7.68           N  
ATOM    194  CA  HIS A  14       1.531  -8.302  -2.377  1.00  7.68           C  
ATOM    195  C   HIS A  14       1.804  -9.617  -3.102  1.00  7.68           C  
ATOM    196  O   HIS A  14       1.376 -10.681  -2.649  1.00  7.68           O  
ATOM    197  CB  HIS A  14       0.037  -7.989  -2.425  1.00  7.68           C  
ATOM    198  CG  HIS A  14      -0.548  -7.947  -3.809  1.00  7.68           C  
ATOM    199  ND1 HIS A  14      -0.184  -7.013  -4.747  1.00  7.68           N  
ATOM    200  CD2 HIS A  14      -1.495  -8.717  -4.393  1.00  7.68           C  
ATOM    201  CE1 HIS A  14      -0.881  -7.201  -5.848  1.00  7.68           C  
ATOM    202  NE2 HIS A  14      -1.684  -8.233  -5.665  1.00  7.68           N  
ATOM    203  H   HIS A  14       1.871  -6.642  -3.674  1.00  7.68           H  
ATOM    204  HA  HIS A  14       1.822  -8.426  -1.335  1.00  7.68           H  
ATOM    205 1HB  HIS A  14      -0.503  -8.745  -1.856  1.00  7.68           H  
ATOM    206 2HB  HIS A  14      -0.144  -7.042  -1.950  1.00  7.68           H  
ATOM    207  HD2 HIS A  14      -2.017  -9.560  -3.938  1.00  7.68           H  
ATOM    208  HE1 HIS A  14      -0.804  -6.603  -6.756  1.00  7.68           H  
ATOM    209  HE2 HIS A  14      -2.338  -8.606  -6.341  1.00  7.68           H  
ATOM    210  N   LYS A  15       2.496  -9.560  -4.246  1.00  6.62           N  
ATOM    211  CA  LYS A  15       2.768 -10.778  -4.994  1.00  6.62           C  
ATOM    212  C   LYS A  15       3.532 -11.766  -4.118  1.00  6.62           C  
ATOM    213  O   LYS A  15       4.566 -11.426  -3.538  1.00  6.62           O  
ATOM    214  CB  LYS A  15       3.547 -10.472  -6.273  1.00  6.62           C  
ATOM    215  CG  LYS A  15       3.800 -11.693  -7.169  1.00  6.62           C  
ATOM    216  CD  LYS A  15       4.517 -11.289  -8.459  1.00  6.62           C  
ATOM    217  CE  LYS A  15       4.774 -12.495  -9.359  1.00  6.62           C  
ATOM    218  NZ  LYS A  15       5.478 -12.108 -10.617  1.00  6.62           N  
ATOM    219  H   LYS A  15       2.832  -8.661  -4.611  1.00  6.62           H  
ATOM    220  HA  LYS A  15       1.817 -11.236  -5.268  1.00  6.62           H  
ATOM    221 1HB  LYS A  15       3.003  -9.725  -6.855  1.00  6.62           H  
ATOM    222 2HB  LYS A  15       4.511 -10.036  -6.010  1.00  6.62           H  
ATOM    223 1HG  LYS A  15       4.417 -12.416  -6.632  1.00  6.62           H  
ATOM    224 2HG  LYS A  15       2.852 -12.166  -7.418  1.00  6.62           H  
ATOM    225 1HD  LYS A  15       3.908 -10.564  -9.000  1.00  6.62           H  
ATOM    226 2HD  LYS A  15       5.470 -10.823  -8.211  1.00  6.62           H  
ATOM    227 1HE  LYS A  15       5.383 -13.220  -8.820  1.00  6.62           H  
ATOM    228 2HE  LYS A  15       3.820 -12.957  -9.616  1.00  6.62           H  
ATOM    229 1HZ  LYS A  15       5.629 -12.929 -11.186  1.00  6.62           H  
ATOM    230 2HZ  LYS A  15       4.914 -11.443 -11.129  1.00  6.62           H  
ATOM    231 3HZ  LYS A  15       6.369 -11.688 -10.391  1.00  6.62           H  
ATOM    232  N   HIS A  16       3.042 -12.998  -4.058  1.00  6.70           N  
ATOM    233  CA  HIS A  16       3.640 -14.031  -3.224  1.00  6.70           C  
ATOM    234  C   HIS A  16       3.406 -15.444  -3.747  1.00  6.70           C  
ATOM    235  O   HIS A  16       2.272 -15.821  -4.069  1.00  6.70           O  
ATOM    236  CB  HIS A  16       3.063 -13.890  -1.812  1.00  6.70           C  
ATOM    237  CG  HIS A  16       3.501 -14.903  -0.821  1.00  6.70           C  
ATOM    238  ND1 HIS A  16       4.765 -14.945  -0.270  1.00  6.70           N  
ATOM    239  CD2 HIS A  16       2.803 -15.901  -0.257  1.00  6.70           C  
ATOM    240  CE1 HIS A  16       4.820 -15.946   0.594  1.00  6.70           C  
ATOM    241  NE2 HIS A  16       3.629 -16.534   0.620  1.00  6.70           N  
ATOM    242  H   HIS A  16       2.201 -13.206  -4.571  1.00  6.70           H  
ATOM    243  HA  HIS A  16       4.717 -13.872  -3.173  1.00  6.70           H  
ATOM    244 1HB  HIS A  16       3.328 -12.905  -1.420  1.00  6.70           H  
ATOM    245 2HB  HIS A  16       1.976 -13.923  -1.870  1.00  6.70           H  
ATOM    246  HD1 HIS A  16       5.521 -14.319  -0.466  1.00  6.70           H  
ATOM    247  HD2 HIS A  16       1.773 -16.236  -0.381  1.00  6.70           H  
ATOM    248  HE1 HIS A  16       5.738 -16.162   1.144  1.00  6.70           H  
ATOM    249  N   ARG A  17       4.496 -16.215  -3.837  1.00  7.92           N  
ATOM    250  CA  ARG A  17       4.456 -17.607  -4.284  1.00  7.92           C  
ATOM    251  C   ARG A  17       5.347 -18.576  -3.483  1.00  7.92           C  
ATOM    252  O   ARG A  17       5.000 -19.740  -3.270  1.00  7.92           O  
ATOM    253  CB  ARG A  17       4.891 -17.711  -5.748  1.00  7.92           C  
ATOM    254  CG  ARG A  17       3.992 -17.027  -6.792  1.00  7.92           C  
ATOM    255  CD  ARG A  17       2.685 -17.731  -6.932  1.00  7.92           C  
ATOM    256  NE  ARG A  17       1.840 -17.131  -7.956  1.00  7.92           N  
ATOM    257  CZ  ARG A  17       0.941 -16.143  -7.756  1.00  7.92           C  
ATOM    258  NH1 ARG A  17       0.749 -15.626  -6.560  1.00  7.92           N  
ATOM    259  NH2 ARG A  17       0.234 -15.692  -8.782  1.00  7.92           N  
ATOM    260  H   ARG A  17       5.378 -15.808  -3.569  1.00  7.92           H  
ATOM    261  HA  ARG A  17       3.422 -17.954  -4.203  1.00  7.92           H  
ATOM    262 1HB  ARG A  17       5.890 -17.286  -5.852  1.00  7.92           H  
ATOM    263 2HB  ARG A  17       4.962 -18.762  -6.022  1.00  7.92           H  
ATOM    264 1HG  ARG A  17       3.804 -15.995  -6.517  1.00  7.92           H  
ATOM    265 2HG  ARG A  17       4.490 -17.055  -7.761  1.00  7.92           H  
ATOM    266 1HD  ARG A  17       2.860 -18.772  -7.201  1.00  7.92           H  
ATOM    267 2HD  ARG A  17       2.150 -17.689  -5.983  1.00  7.92           H  
ATOM    268  HE  ARG A  17       1.936 -17.485  -8.896  1.00  7.92           H  
ATOM    269 1HH1 ARG A  17       1.288 -15.954  -5.743  1.00  7.92           H  
ATOM    270 2HH1 ARG A  17       0.066 -14.898  -6.436  1.00  7.92           H  
ATOM    271 1HH2 ARG A  17       0.373 -16.085  -9.703  1.00  7.92           H  
ATOM    272 2HH2 ARG A  17      -0.444 -14.957  -8.644  1.00  7.92           H  
ATOM    273  N   LYS A  18       6.522 -18.108  -3.055  1.00 10.45           N  
ATOM    274  CA  LYS A  18       7.546 -19.028  -2.541  1.00 10.45           C  
ATOM    275  C   LYS A  18       7.368 -19.506  -1.106  1.00 10.45           C  
ATOM    276  O   LYS A  18       8.201 -19.254  -0.233  1.00 10.45           O  
ATOM    277  CB  LYS A  18       8.926 -18.382  -2.672  1.00 10.45           C  
ATOM    278  CG  LYS A  18       9.375 -18.140  -4.110  1.00 10.45           C  
ATOM    279  CD  LYS A  18      10.751 -17.484  -4.154  1.00 10.45           C  
ATOM    280  CE  LYS A  18      11.207 -17.236  -5.586  1.00 10.45           C  
ATOM    281  NZ  LYS A  18      12.541 -16.579  -5.633  1.00 10.45           N  
ATOM    282  H   LYS A  18       6.752 -17.138  -3.166  1.00 10.45           H  
ATOM    283  HA  LYS A  18       7.532 -19.915  -3.174  1.00 10.45           H  
ATOM    284 1HB  LYS A  18       8.934 -17.427  -2.150  1.00 10.45           H  
ATOM    285 2HB  LYS A  18       9.672 -19.024  -2.194  1.00 10.45           H  
ATOM    286 1HG  LYS A  18       9.421 -19.092  -4.638  1.00 10.45           H  
ATOM    287 2HG  LYS A  18       8.656 -17.496  -4.615  1.00 10.45           H  
ATOM    288 1HD  LYS A  18      10.719 -16.533  -3.621  1.00 10.45           H  
ATOM    289 2HD  LYS A  18      11.476 -18.133  -3.660  1.00 10.45           H  
ATOM    290 1HE  LYS A  18      11.261 -18.186  -6.114  1.00 10.45           H  
ATOM    291 2HE  LYS A  18      10.481 -16.594  -6.085  1.00 10.45           H  
ATOM    292 1HZ  LYS A  18      12.810 -16.429  -6.595  1.00 10.45           H  
ATOM    293 2HZ  LYS A  18      12.497 -15.690  -5.154  1.00 10.45           H  
ATOM    294 3HZ  LYS A  18      13.224 -17.171  -5.181  1.00 10.45           H  
ATOM    295  N   ARG A  19       6.328 -20.291  -0.872  1.00 14.32           N  
ATOM    296  CA  ARG A  19       6.080 -20.814   0.469  1.00 14.32           C  
ATOM    297  C   ARG A  19       6.867 -22.084   0.739  1.00 14.32           C  
ATOM    298  O   ARG A  19       6.311 -23.170   0.864  1.00 14.32           O  
ATOM    299  CB  ARG A  19       4.606 -21.075   0.704  1.00 14.32           C  
ATOM    300  CG  ARG A  19       3.786 -19.832   0.751  1.00 14.32           C  
ATOM    301  CD  ARG A  19       2.370 -20.090   1.065  1.00 14.32           C  
ATOM    302  NE  ARG A  19       1.655 -18.847   1.226  1.00 14.32           N  
ATOM    303  CZ  ARG A  19       0.349 -18.741   1.558  1.00 14.32           C  
ATOM    304  NH1 ARG A  19      -0.371 -19.828   1.745  1.00 14.32           N  
ATOM    305  NH2 ARG A  19      -0.213 -17.551   1.700  1.00 14.32           N  
ATOM    306  H   ARG A  19       5.690 -20.464  -1.646  1.00 14.32           H  
ATOM    307  HA  ARG A  19       6.394 -20.062   1.190  1.00 14.32           H  
ATOM    308 1HB  ARG A  19       4.213 -21.704  -0.092  1.00 14.32           H  
ATOM    309 2HB  ARG A  19       4.472 -21.606   1.648  1.00 14.32           H  
ATOM    310 1HG  ARG A  19       4.191 -19.168   1.514  1.00 14.32           H  
ATOM    311 2HG  ARG A  19       3.836 -19.335  -0.223  1.00 14.32           H  
ATOM    312 1HD  ARG A  19       1.911 -20.649   0.251  1.00 14.32           H  
ATOM    313 2HD  ARG A  19       2.293 -20.655   1.992  1.00 14.32           H  
ATOM    314  HE  ARG A  19       2.205 -17.991   1.088  1.00 14.32           H  
ATOM    315 1HH1 ARG A  19       0.053 -20.739   1.638  1.00 14.32           H  
ATOM    316 2HH1 ARG A  19      -1.346 -19.750   1.994  1.00 14.32           H  
ATOM    317 1HH2 ARG A  19       0.332 -16.710   1.565  1.00 14.32           H  
ATOM    318 2HH2 ARG A  19      -1.188 -17.483   1.950  1.00 14.32           H  
ATOM    319  N   GLU A  20       8.183 -21.918   0.829  1.00 18.71           N  
ATOM    320  CA  GLU A  20       9.089 -23.040   1.060  1.00 18.71           C  
ATOM    321  C   GLU A  20       8.841 -23.690   2.425  1.00 18.71           C  
ATOM    322  O   GLU A  20       8.901 -24.914   2.587  1.00 18.71           O  
ATOM    323  CB  GLU A  20      10.543 -22.572   0.955  1.00 18.71           C  
ATOM    324  CG  GLU A  20      10.976 -22.184  -0.462  1.00 18.71           C  
ATOM    325  CD  GLU A  20      12.402 -21.683  -0.536  1.00 18.71           C  
ATOM    326  OE1 GLU A  20      13.002 -21.492   0.498  1.00 18.71           O  
ATOM    327  OE2 GLU A  20      12.893 -21.503  -1.626  1.00 18.71           O  
ATOM    328  H   GLU A  20       8.534 -20.971   0.695  1.00 18.71           H  
ATOM    329  HA  GLU A  20       8.910 -23.792   0.292  1.00 18.71           H  
ATOM    330 1HB  GLU A  20      10.690 -21.704   1.596  1.00 18.71           H  
ATOM    331 2HB  GLU A  20      11.206 -23.359   1.309  1.00 18.71           H  
ATOM    332 1HG  GLU A  20      10.873 -23.052  -1.113  1.00 18.71           H  
ATOM    333 2HG  GLU A  20      10.304 -21.406  -0.832  1.00 18.71           H  
ATOM    334  N   ASN A  21       8.538 -22.873   3.429  1.00 22.23           N  
ATOM    335  CA  ASN A  21       8.314 -23.454   4.736  1.00 22.23           C  
ATOM    336  C   ASN A  21       6.883 -23.915   4.827  1.00 22.23           C  
ATOM    337  O   ASN A  21       5.980 -23.152   5.164  1.00 22.23           O  
ATOM    338  CB  ASN A  21       8.628 -22.509   5.871  1.00 22.23           C  
ATOM    339  CG  ASN A  21       8.572 -23.227   7.226  1.00 22.23           C  
ATOM    340  OD1 ASN A  21       7.991 -24.319   7.400  1.00 22.23           O  
ATOM    341  ND2 ASN A  21       9.190 -22.614   8.208  1.00 22.23           N  
ATOM    342  H   ASN A  21       8.478 -21.880   3.275  1.00 22.23           H  
ATOM    343  HA  ASN A  21       8.946 -24.335   4.843  1.00 22.23           H  
ATOM    344 1HB  ASN A  21       9.622 -22.083   5.732  1.00 22.23           H  
ATOM    345 2HB  ASN A  21       7.910 -21.690   5.876  1.00 22.23           H  
ATOM    346 1HD2 ASN A  21       9.204 -23.025   9.121  1.00 22.23           H  
ATOM    347 2HD2 ASN A  21       9.650 -21.743   8.042  1.00 22.23           H  
ATOM    348  N   ALA A  22       6.693 -25.185   4.535  1.00 24.14           N  
ATOM    349  CA  ALA A  22       5.384 -25.827   4.542  1.00 24.14           C  
ATOM    350  C   ALA A  22       4.701 -25.761   5.912  1.00 24.14           C  
ATOM    351  O   ALA A  22       3.473 -25.845   5.994  1.00 24.14           O  
ATOM    352  CB  ALA A  22       5.516 -27.273   4.110  1.00 24.14           C  
ATOM    353  H   ALA A  22       7.518 -25.690   4.215  1.00 24.14           H  
ATOM    354  HA  ALA A  22       4.750 -25.297   3.830  1.00 24.14           H  
ATOM    355 1HB  ALA A  22       4.529 -27.738   4.087  1.00 24.14           H  
ATOM    356 2HB  ALA A  22       5.965 -27.315   3.117  1.00 24.14           H  
ATOM    357 3HB  ALA A  22       6.148 -27.799   4.812  1.00 24.14           H  
ATOM    358  N   PHE A  23       5.494 -25.697   6.993  1.00 24.67           N  
ATOM    359  CA  PHE A  23       4.940 -25.716   8.345  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.533 -24.638   9.271  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.335 -24.977  10.144  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.164 -27.094   8.977  1.00 24.67           C  
ATOM    363  CG  PHE A  23       4.567 -28.212   8.179  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       5.358 -28.954   7.317  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       3.221 -28.505   8.258  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       4.813 -29.969   6.557  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.672 -29.519   7.498  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       3.473 -30.251   6.645  1.00 24.67           C  
ATOM    369  H   PHE A  23       6.494 -25.552   6.878  1.00 24.67           H  
ATOM    370  HA  PHE A  23       3.867 -25.552   8.277  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.232 -27.275   9.079  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.728 -27.111   9.976  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       6.420 -28.724   7.242  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.586 -27.922   8.926  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       5.448 -30.544   5.883  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       1.607 -29.737   7.568  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       3.041 -31.047   6.044  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.187 -23.350   9.114  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.723 -22.237   9.882  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.462 -22.441  11.367  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.431 -23.001  11.745  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.917 -21.043   9.359  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.464 -21.463   7.984  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.190 -22.943   8.106  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.794 -22.128   9.679  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.083 -20.828  10.048  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.552 -20.146   9.339  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.577 -20.892   7.678  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.251 -21.254   7.240  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.170 -23.135   8.460  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.376 -23.373   7.137  1.00 24.67           H  
ATOM    392  N   SER A  25       6.378 -21.971  12.211  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.194 -22.083  13.654  1.00 24.67           C  
ATOM    394  C   SER A  25       4.961 -21.334  14.105  1.00 24.67           C  
ATOM    395  O   SER A  25       4.680 -20.239  13.617  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.388 -21.541  14.409  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.155 -21.561  15.810  1.00 24.67           O  
ATOM    398  H   SER A  25       7.210 -21.530  11.848  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.065 -23.138  13.902  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.268 -22.137  14.173  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.586 -20.520  14.085  1.00 24.67           H  
ATOM    402  HG  SER A  25       7.937 -21.159  16.205  1.00 24.67           H  
ATOM    403  N   SER A  26       4.256 -21.917  15.065  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.079 -21.301  15.655  1.00 24.67           C  
ATOM    405  C   SER A  26       3.368 -20.687  17.025  1.00 24.67           C  
ATOM    406  O   SER A  26       2.442 -20.277  17.725  1.00 24.67           O  
ATOM    407  CB  SER A  26       1.958 -22.319  15.772  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.305 -23.370  16.641  1.00 24.67           O  
ATOM    409  H   SER A  26       4.554 -22.823  15.396  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.748 -20.499  14.992  1.00 24.67           H  
ATOM    411 1HB  SER A  26       1.059 -21.824  16.138  1.00 24.67           H  
ATOM    412 2HB  SER A  26       1.732 -22.720  14.785  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.566 -23.984  16.622  1.00 24.67           H  
ATOM    414  N   SER A  27       4.637 -20.675  17.448  1.00 24.37           N  
ATOM    415  CA  SER A  27       4.928 -20.138  18.779  1.00 24.37           C  
ATOM    416  C   SER A  27       4.570 -18.672  18.897  1.00 24.37           C  
ATOM    417  O   SER A  27       4.867 -17.867  18.015  1.00 24.37           O  
ATOM    418  CB  SER A  27       6.385 -20.311  19.155  1.00 24.37           C  
ATOM    419  OG  SER A  27       6.679 -19.699  20.415  1.00 24.37           O  
ATOM    420  H   SER A  27       5.390 -21.009  16.842  1.00 24.37           H  
ATOM    421  HA  SER A  27       4.325 -20.688  19.505  1.00 24.37           H  
ATOM    422 1HB  SER A  27       6.614 -21.375  19.204  1.00 24.37           H  
ATOM    423 2HB  SER A  27       7.015 -19.876  18.381  1.00 24.37           H  
ATOM    424  HG  SER A  27       7.514 -20.093  20.699  1.00 24.37           H  
ATOM    425  N   SER A  28       3.994 -18.323  20.037  1.00 23.56           N  
ATOM    426  CA  SER A  28       3.638 -16.955  20.362  1.00 23.56           C  
ATOM    427  C   SER A  28       4.376 -16.530  21.620  1.00 23.56           C  
ATOM    428  O   SER A  28       4.041 -15.520  22.243  1.00 23.56           O  
ATOM    429  CB  SER A  28       2.137 -16.841  20.567  1.00 23.56           C  
ATOM    430  OG  SER A  28       1.703 -17.679  21.609  1.00 23.56           O  
ATOM    431  H   SER A  28       3.775 -19.052  20.701  1.00 23.56           H  
ATOM    432  HA  SER A  28       3.937 -16.301  19.541  1.00 23.56           H  
ATOM    433 1HB  SER A  28       1.878 -15.806  20.794  1.00 23.56           H  
ATOM    434 2HB  SER A  28       1.624 -17.113  19.643  1.00 23.56           H  
ATOM    435  HG  SER A  28       0.748 -17.575  21.653  1.00 23.56           H  
ATOM    436  N   CYS A  29       5.409 -17.294  21.991  1.00 22.51           N  
ATOM    437  CA  CYS A  29       6.121 -17.028  23.244  1.00 22.51           C  
ATOM    438  C   CYS A  29       6.720 -15.624  23.304  1.00 22.51           C  
ATOM    439  O   CYS A  29       6.697 -14.975  24.352  1.00 22.51           O  
ATOM    440  CB  CYS A  29       7.236 -18.049  23.437  1.00 22.51           C  
ATOM    441  SG  CYS A  29       6.640 -19.724  23.738  1.00 22.51           S  
ATOM    442  H   CYS A  29       5.690 -18.089  21.408  1.00 22.51           H  
ATOM    443  HA  CYS A  29       5.410 -17.137  24.066  1.00 22.51           H  
ATOM    444 1HB  CYS A  29       7.875 -18.070  22.552  1.00 22.51           H  
ATOM    445 2HB  CYS A  29       7.853 -17.757  24.285  1.00 22.51           H  
ATOM    446  HG  CYS A  29       6.110 -19.889  22.520  1.00 22.51           H  
ATOM    447  N   SER A  30       7.201 -15.125  22.171  1.00 21.50           N  
ATOM    448  CA  SER A  30       7.818 -13.803  22.104  1.00 21.50           C  
ATOM    449  C   SER A  30       6.839 -12.654  22.378  1.00 21.50           C  
ATOM    450  O   SER A  30       7.268 -11.520  22.597  1.00 21.50           O  
ATOM    451  CB  SER A  30       8.458 -13.597  20.746  1.00 21.50           C  
ATOM    452  OG  SER A  30       7.489 -13.538  19.740  1.00 21.50           O  
ATOM    453  H   SER A  30       7.162 -15.695  21.340  1.00 21.50           H  
ATOM    454  HA  SER A  30       8.596 -13.759  22.865  1.00 21.50           H  
ATOM    455 1HB  SER A  30       9.028 -12.666  20.759  1.00 21.50           H  
ATOM    456 2HB  SER A  30       9.159 -14.411  20.542  1.00 21.50           H  
ATOM    457  HG  SER A  30       6.812 -12.935  20.069  1.00 21.50           H  
ATOM    458  N   SER A  31       5.529 -12.926  22.313  1.00 20.80           N  
ATOM    459  CA  SER A  31       4.531 -11.894  22.559  1.00 20.80           C  
ATOM    460  C   SER A  31       4.049 -11.882  24.009  1.00 20.80           C  
ATOM    461  O   SER A  31       3.179 -11.081  24.361  1.00 20.80           O  
ATOM    462  CB  SER A  31       3.338 -12.072  21.639  1.00 20.80           C  
ATOM    463  OG  SER A  31       2.614 -13.237  21.941  1.00 20.80           O  
ATOM    464  H   SER A  31       5.203 -13.879  22.145  1.00 20.80           H  
ATOM    465  HA  SER A  31       4.987 -10.925  22.352  1.00 20.80           H  
ATOM    466 1HB  SER A  31       2.685 -11.205  21.721  1.00 20.80           H  
ATOM    467 2HB  SER A  31       3.688 -12.122  20.610  1.00 20.80           H  
ATOM    468  HG  SER A  31       3.272 -13.955  22.064  1.00 20.80           H  
ATOM    469  N   SER A  32       4.568 -12.780  24.850  1.00 20.54           N  
ATOM    470  CA  SER A  32       4.075 -12.839  26.217  1.00 20.54           C  
ATOM    471  C   SER A  32       4.318 -11.506  26.948  1.00 20.54           C  
ATOM    472  O   SER A  32       5.436 -10.990  26.915  1.00 20.54           O  
ATOM    473  CB  SER A  32       4.777 -13.958  26.968  1.00 20.54           C  
ATOM    474  OG  SER A  32       4.375 -13.999  28.317  1.00 20.54           O  
ATOM    475  H   SER A  32       5.296 -13.433  24.545  1.00 20.54           H  
ATOM    476  HA  SER A  32       3.022 -13.079  26.158  1.00 20.54           H  
ATOM    477 1HB  SER A  32       4.564 -14.913  26.485  1.00 20.54           H  
ATOM    478 2HB  SER A  32       5.858 -13.800  26.914  1.00 20.54           H  
ATOM    479  HG  SER A  32       4.503 -13.098  28.666  1.00 20.54           H  
ATOM    480  N   PRO A  33       3.300 -10.920  27.612  1.00 20.80           N  
ATOM    481  CA  PRO A  33       3.400  -9.684  28.359  1.00 20.80           C  
ATOM    482  C   PRO A  33       4.153  -9.904  29.657  1.00 20.80           C  
ATOM    483  O   PRO A  33       4.121 -11.003  30.211  1.00 20.80           O  
ATOM    484  CB  PRO A  33       1.931  -9.317  28.596  1.00 20.80           C  
ATOM    485  CG  PRO A  33       1.204 -10.641  28.621  1.00 20.80           C  
ATOM    486  CD  PRO A  33       1.944 -11.520  27.619  1.00 20.80           C  
ATOM    487  HA  PRO A  33       3.904  -8.929  27.736  1.00 20.80           H  
ATOM    488 1HB  PRO A  33       1.831  -8.760  29.534  1.00 20.80           H  
ATOM    489 2HB  PRO A  33       1.579  -8.656  27.792  1.00 20.80           H  
ATOM    490 1HG  PRO A  33       1.213 -11.054  29.642  1.00 20.80           H  
ATOM    491 2HG  PRO A  33       0.149 -10.492  28.349  1.00 20.80           H  
ATOM    492 1HD  PRO A  33       1.967 -12.552  28.005  1.00 20.80           H  
ATOM    493 2HD  PRO A  33       1.484 -11.444  26.617  1.00 20.80           H  
ATOM    494  N   GLY A  34       4.766  -8.849  30.190  1.00 21.50           N  
ATOM    495  CA  GLY A  34       5.393  -8.948  31.510  1.00 21.50           C  
ATOM    496  C   GLY A  34       4.395  -8.734  32.652  1.00 21.50           C  
ATOM    497  O   GLY A  34       4.713  -8.967  33.818  1.00 21.50           O  
ATOM    498  H   GLY A  34       4.796  -7.972  29.689  1.00 21.50           H  
ATOM    499 1HA  GLY A  34       5.860  -9.928  31.611  1.00 21.50           H  
ATOM    500 2HA  GLY A  34       6.191  -8.210  31.584  1.00 21.50           H  
ATOM    501  N   VAL A  35       3.198  -8.265  32.306  1.00 22.51           N  
ATOM    502  CA  VAL A  35       2.143  -7.989  33.272  1.00 22.51           C  
ATOM    503  C   VAL A  35       0.772  -8.169  32.634  1.00 22.51           C  
ATOM    504  O   VAL A  35       0.555  -7.750  31.499  1.00 22.51           O  
ATOM    505  CB  VAL A  35       2.284  -6.541  33.792  1.00 22.51           C  
ATOM    506  CG1 VAL A  35       2.126  -5.574  32.634  1.00 22.51           C  
ATOM    507  CG2 VAL A  35       1.235  -6.244  34.872  1.00 22.51           C  
ATOM    508  H   VAL A  35       3.018  -8.107  31.328  1.00 22.51           H  
ATOM    509  HA  VAL A  35       2.239  -8.681  34.106  1.00 22.51           H  
ATOM    510  HB  VAL A  35       3.285  -6.415  34.212  1.00 22.51           H  
ATOM    511 1HG1 VAL A  35       2.244  -4.552  32.996  1.00 22.51           H  
ATOM    512 2HG1 VAL A  35       2.881  -5.780  31.878  1.00 22.51           H  
ATOM    513 3HG1 VAL A  35       1.132  -5.693  32.201  1.00 22.51           H  
ATOM    514 1HG2 VAL A  35       1.365  -5.224  35.227  1.00 22.51           H  
ATOM    515 2HG2 VAL A  35       0.234  -6.345  34.465  1.00 22.51           H  
ATOM    516 3HG2 VAL A  35       1.361  -6.937  35.703  1.00 22.51           H  
ATOM    517  N   LYS A  36      -0.176  -8.723  33.383  1.00 23.56           N  
ATOM    518  CA  LYS A  36      -1.540  -8.818  32.884  1.00 23.56           C  
ATOM    519  C   LYS A  36      -2.273  -7.515  33.171  1.00 23.56           C  
ATOM    520  O   LYS A  36      -2.361  -7.110  34.325  1.00 23.56           O  
ATOM    521  CB  LYS A  36      -2.279  -9.991  33.529  1.00 23.56           C  
ATOM    522  CG  LYS A  36      -3.689 -10.218  32.990  1.00 23.56           C  
ATOM    523  CD  LYS A  36      -4.333 -11.448  33.629  1.00 23.56           C  
ATOM    524  CE  LYS A  36      -5.742 -11.684  33.101  1.00 23.56           C  
ATOM    525  NZ  LYS A  36      -6.367 -12.892  33.716  1.00 23.56           N  
ATOM    526  H   LYS A  36       0.050  -9.064  34.306  1.00 23.56           H  
ATOM    527  HA  LYS A  36      -1.513  -8.967  31.805  1.00 23.56           H  
ATOM    528 1HB  LYS A  36      -1.712 -10.910  33.383  1.00 23.56           H  
ATOM    529 2HB  LYS A  36      -2.359  -9.819  34.603  1.00 23.56           H  
ATOM    530 1HG  LYS A  36      -4.304  -9.340  33.207  1.00 23.56           H  
ATOM    531 2HG  LYS A  36      -3.648 -10.352  31.912  1.00 23.56           H  
ATOM    532 1HD  LYS A  36      -3.722 -12.327  33.417  1.00 23.56           H  
ATOM    533 2HD  LYS A  36      -4.381 -11.313  34.708  1.00 23.56           H  
ATOM    534 1HE  LYS A  36      -6.359 -10.814  33.324  1.00 23.56           H  
ATOM    535 2HE  LYS A  36      -5.701 -11.820  32.020  1.00 23.56           H  
ATOM    536 1HZ  LYS A  36      -7.297 -13.019  33.345  1.00 23.56           H  
ATOM    537 2HZ  LYS A  36      -5.807 -13.706  33.504  1.00 23.56           H  
ATOM    538 3HZ  LYS A  36      -6.418 -12.770  34.718  1.00 23.56           H  
ATOM    539  N   SER A  37      -2.793  -6.885  32.113  1.00 24.37           N  
ATOM    540  CA  SER A  37      -3.504  -5.596  32.134  1.00 24.37           C  
ATOM    541  C   SER A  37      -3.721  -5.008  33.537  1.00 24.37           C  
ATOM    542  O   SER A  37      -2.865  -4.249  33.997  1.00 24.37           O  
ATOM    543  CB  SER A  37      -4.828  -5.745  31.394  1.00 24.37           C  
ATOM    544  OG  SER A  37      -5.567  -4.541  31.379  1.00 24.37           O  
ATOM    545  H   SER A  37      -2.657  -7.327  31.213  1.00 24.37           H  
ATOM    546  HA  SER A  37      -2.897  -4.886  31.574  1.00 24.37           H  
ATOM    547 1HB  SER A  37      -4.618  -6.049  30.371  1.00 24.37           H  
ATOM    548 2HB  SER A  37      -5.426  -6.537  31.847  1.00 24.37           H  
ATOM    549  HG  SER A  37      -6.161  -4.579  32.161  1.00 24.37           H  
ATOM    550  N   PRO A  38      -4.848  -5.432  34.173  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -6.051  -5.807  34.985  1.00 24.67           C  
ATOM    552  C   PRO A  38      -7.298  -5.594  34.149  1.00 24.67           C  
ATOM    553  O   PRO A  38      -7.395  -4.631  33.378  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -6.148  -5.003  36.270  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -5.556  -3.897  36.040  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -4.458  -4.247  35.220  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.958  -6.873  35.237  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -7.211  -4.860  36.537  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -5.690  -5.565  37.101  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -6.233  -3.202  35.563  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -5.243  -3.430  36.990  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.325  -3.262  34.741  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -3.622  -4.552  35.891  1.00 24.67           H  
ATOM    564  N   ASP A  39      -8.235  -6.528  34.261  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.502  -6.444  33.534  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.368  -5.264  33.947  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.238  -4.718  35.047  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -10.337  -7.721  33.688  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.634  -7.604  32.899  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.574  -7.225  31.748  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.689  -7.743  33.490  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.081  -7.307  34.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.268  -6.327  32.476  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.774  -8.579  33.326  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.568  -7.891  34.741  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.307  -4.913  33.073  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.241  -3.831  33.327  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.031  -4.075  34.611  1.00 24.67           C  
ATOM    579  O   ALA A  40     -13.283  -3.130  35.367  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.192  -3.692  32.155  1.00 24.67           C  
ATOM    581  H   ALA A  40     -11.378  -5.452  32.201  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -11.674  -2.910  33.440  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -13.875  -2.871  32.329  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -12.621  -3.501  31.248  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.757  -4.618  32.041  1.00 24.67           H  
ATOM    586  N   SER A  41     -13.358  -5.339  34.906  1.00 24.67           N  
ATOM    587  CA  SER A  41     -14.110  -5.680  36.105  1.00 24.67           C  
ATOM    588  C   SER A  41     -13.331  -5.433  37.395  1.00 24.67           C  
ATOM    589  O   SER A  41     -13.912  -5.468  38.480  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.544  -7.138  36.060  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.435  -8.011  36.124  1.00 24.67           O  
ATOM    592  H   SER A  41     -13.105  -6.111  34.274  1.00 24.67           H  
ATOM    593  HA  SER A  41     -15.003  -5.055  36.130  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -15.215  -7.337  36.893  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -15.094  -7.322  35.140  1.00 24.67           H  
ATOM    596  HG  SER A  41     -13.055  -7.994  35.209  1.00 24.67           H  
ATOM    597  N   GLN A  42     -12.009  -5.250  37.294  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -11.193  -5.027  38.471  1.00 24.67           C  
ATOM    599  C   GLN A  42     -10.796  -3.548  38.543  1.00 24.67           C  
ATOM    600  O   GLN A  42     -10.572  -3.002  39.624  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -9.956  -5.922  38.404  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -10.297  -7.409  38.244  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -11.118  -7.990  39.373  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -10.717  -7.968  40.543  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -12.295  -8.517  39.020  1.00 24.67           N  
ATOM    606  H   GLN A  42     -11.563  -5.232  36.381  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -11.772  -5.272  39.359  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.352  -5.624  37.545  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -9.354  -5.791  39.300  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -10.868  -7.527  37.321  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -9.368  -7.972  38.178  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.895  -8.914  39.714  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -12.599  -8.500  38.041  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.718  -2.902  37.371  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -10.363  -1.487  37.266  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.486  -0.559  37.730  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.236   0.461  38.381  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -10.026  -1.142  35.824  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -8.696  -1.677  35.292  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.554  -1.379  33.838  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.309  -1.878  33.262  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.158  -1.179  33.163  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -6.101   0.067  33.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -5.086  -1.741  32.619  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.878  -3.426  36.513  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -9.486  -1.311  37.887  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -10.811  -1.532  35.181  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -10.023  -0.061  35.706  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.871  -1.210  35.827  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.656  -2.757  35.425  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.375  -1.856  33.306  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -8.596  -0.304  33.680  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.299  -2.857  32.966  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.918   0.496  34.004  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -5.240   0.591  33.515  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.133  -2.703  32.260  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -4.228  -1.221  32.541  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.726  -0.908  37.390  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.874  -0.083  37.745  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.361  -0.319  39.169  1.00 24.67           C  
ATOM    641  O   HIS A  44     -14.192  -1.399  39.733  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -15.029  -0.288  36.760  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.750   0.248  35.375  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -14.592   1.600  35.117  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -14.617  -0.378  34.187  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -14.367   1.774  33.826  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -14.378   0.591  33.238  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.878  -1.754  36.839  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.584   0.965  37.680  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -15.235  -1.359  36.672  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -15.929   0.190  37.145  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -14.691  -1.447  34.015  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -14.202   2.730  33.332  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -14.236   0.420  32.254  1.00 24.67           H  
ATOM    655  N   SER A  45     -15.012   0.697  39.726  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.603   0.633  41.058  1.00 24.67           C  
ATOM    657  C   SER A  45     -16.782   1.591  41.150  1.00 24.67           C  
ATOM    658  O   SER A  45     -16.784   2.643  40.512  1.00 24.67           O  
ATOM    659  CB  SER A  45     -14.578   0.976  42.119  1.00 24.67           C  
ATOM    660  OG  SER A  45     -15.150   0.937  43.399  1.00 24.67           O  
ATOM    661  H   SER A  45     -15.100   1.556  39.201  1.00 24.67           H  
ATOM    662  HA  SER A  45     -15.969  -0.379  41.233  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -13.749   0.268  42.064  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -14.174   1.969  41.927  1.00 24.67           H  
ATOM    665  HG  SER A  45     -15.873   1.592  43.392  1.00 24.67           H  
ATOM    666  N   SER A  46     -17.792   1.207  41.922  1.00 24.67           N  
ATOM    667  CA  SER A  46     -18.979   2.035  42.116  1.00 24.67           C  
ATOM    668  C   SER A  46     -18.744   3.194  43.079  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.749   3.213  43.810  1.00 24.67           O  
ATOM    670  CB  SER A  46     -20.122   1.178  42.621  1.00 24.67           C  
ATOM    671  OG  SER A  46     -19.860   0.702  43.911  1.00 24.67           O  
ATOM    672  H   SER A  46     -17.726   0.318  42.401  1.00 24.67           H  
ATOM    673  HA  SER A  46     -19.263   2.455  41.149  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -21.040   1.764  42.629  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -20.275   0.338  41.945  1.00 24.67           H  
ATOM    676  HG  SER A  46     -19.735   1.483  44.458  1.00 24.67           H  
ATOM    677  N   THR A  47     -19.685   4.136  43.080  1.00 24.67           N  
ATOM    678  CA  THR A  47     -19.692   5.304  43.961  1.00 24.67           C  
ATOM    679  C   THR A  47     -21.019   5.378  44.709  1.00 24.67           C  
ATOM    680  O   THR A  47     -22.075   5.157  44.114  1.00 24.67           O  
ATOM    681  CB  THR A  47     -19.474   6.610  43.164  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -18.215   6.550  42.483  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -19.486   7.829  44.087  1.00 24.67           C  
ATOM    684  H   THR A  47     -20.452   4.036  42.431  1.00 24.67           H  
ATOM    685  HA  THR A  47     -18.890   5.201  44.693  1.00 24.67           H  
ATOM    686  HB  THR A  47     -20.269   6.720  42.425  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -17.533   6.255  43.095  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -19.328   8.728  43.493  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -20.444   7.904  44.593  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -18.690   7.735  44.824  1.00 24.67           H  
ATOM    691  N   SER A  48     -20.972   5.681  46.005  1.00 24.67           N  
ATOM    692  CA  SER A  48     -22.193   5.804  46.798  1.00 24.67           C  
ATOM    693  C   SER A  48     -22.062   6.747  47.971  1.00 24.67           C  
ATOM    694  O   SER A  48     -21.000   6.879  48.579  1.00 24.67           O  
ATOM    695  CB  SER A  48     -22.638   4.470  47.356  1.00 24.67           C  
ATOM    696  OG  SER A  48     -23.804   4.625  48.158  1.00 24.67           O  
ATOM    697  H   SER A  48     -20.079   5.841  46.445  1.00 24.67           H  
ATOM    698  HA  SER A  48     -22.980   6.188  46.147  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -22.845   3.783  46.537  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -21.837   4.039  47.954  1.00 24.67           H  
ATOM    701  HG  SER A  48     -23.551   5.186  48.952  1.00 24.67           H  
ATOM    702  N   ALA A  49     -23.170   7.395  48.281  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -23.273   8.229  49.456  1.00 24.67           C  
ATOM    704  C   ALA A  49     -23.217   7.300  50.670  1.00 24.67           C  
ATOM    705  O   ALA A  49     -23.478   6.101  50.499  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -24.568   9.029  49.445  1.00 24.67           C  
ATOM    707  H   ALA A  49     -23.987   7.259  47.697  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -22.435   8.913  49.455  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -24.632   9.648  50.337  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -24.596   9.666  48.561  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -25.415   8.344  49.425  1.00 24.67           H  
ATOM    712  N   PRO A  50     -22.783   7.775  51.855  1.00 24.37           N  
ATOM    713  CA  PRO A  50     -22.835   7.074  53.129  1.00 24.37           C  
ATOM    714  C   PRO A  50     -24.267   6.693  53.486  1.00 24.37           C  
ATOM    715  O   PRO A  50     -25.208   7.426  53.175  1.00 24.37           O  
ATOM    716  CB  PRO A  50     -22.286   8.113  54.114  1.00 24.37           C  
ATOM    717  CG  PRO A  50     -21.413   9.012  53.280  1.00 24.37           C  
ATOM    718  CD  PRO A  50     -22.090   9.087  51.931  1.00 24.37           C  
ATOM    719  HA  PRO A  50     -22.193   6.183  53.082  1.00 24.37           H  
ATOM    720 1HB  PRO A  50     -23.118   8.651  54.591  1.00 24.37           H  
ATOM    721 2HB  PRO A  50     -21.731   7.608  54.919  1.00 24.37           H  
ATOM    722 1HG  PRO A  50     -21.318   9.997  53.766  1.00 24.37           H  
ATOM    723 2HG  PRO A  50     -20.397   8.594  53.213  1.00 24.37           H  
ATOM    724 1HD  PRO A  50     -22.801   9.922  51.888  1.00 24.37           H  
ATOM    725 2HD  PRO A  50     -21.285   9.168  51.190  1.00 24.37           H  
ATOM    726  N   SER A  51     -24.421   5.570  54.183  1.00 23.56           N  
ATOM    727  CA  SER A  51     -25.734   5.073  54.601  1.00 23.56           C  
ATOM    728  C   SER A  51     -25.857   4.964  56.123  1.00 23.56           C  
ATOM    729  O   SER A  51     -26.393   3.981  56.640  1.00 23.56           O  
ATOM    730  CB  SER A  51     -25.992   3.712  53.981  1.00 23.56           C  
ATOM    731  OG  SER A  51     -24.985   2.799  54.334  1.00 23.56           O  
ATOM    732  H   SER A  51     -23.604   5.022  54.413  1.00 23.56           H  
ATOM    733  HA  SER A  51     -26.494   5.768  54.247  1.00 23.56           H  
ATOM    734 1HB  SER A  51     -26.959   3.340  54.317  1.00 23.56           H  
ATOM    735 2HB  SER A  51     -26.037   3.809  52.895  1.00 23.56           H  
ATOM    736  HG  SER A  51     -25.249   1.953  53.960  1.00 23.56           H  
ATOM    737  N   SER A  52     -25.379   5.987  56.840  1.00 22.51           N  
ATOM    738  CA  SER A  52     -25.409   5.999  58.310  1.00 22.51           C  
ATOM    739  C   SER A  52     -26.820   5.929  58.914  1.00 22.51           C  
ATOM    740  O   SER A  52     -26.986   5.511  60.056  1.00 22.51           O  
ATOM    741  CB  SER A  52     -24.707   7.242  58.820  1.00 22.51           C  
ATOM    742  OG  SER A  52     -25.402   8.403  58.435  1.00 22.51           O  
ATOM    743  H   SER A  52     -24.962   6.764  56.342  1.00 22.51           H  
ATOM    744  HA  SER A  52     -24.856   5.123  58.660  1.00 22.51           H  
ATOM    745 1HB  SER A  52     -24.648   7.199  59.909  1.00 22.51           H  
ATOM    746 2HB  SER A  52     -23.688   7.278  58.438  1.00 22.51           H  
ATOM    747  HG  SER A  52     -25.001   9.126  58.930  1.00 22.51           H  
ATOM    748  N   SER A  53     -27.825   6.347  58.138  1.00 21.50           N  
ATOM    749  CA  SER A  53     -29.231   6.313  58.541  1.00 21.50           C  
ATOM    750  C   SER A  53     -29.516   6.948  59.905  1.00 21.50           C  
ATOM    751  O   SER A  53     -30.265   6.385  60.710  1.00 21.50           O  
ATOM    752  CB  SER A  53     -29.727   4.880  58.545  1.00 21.50           C  
ATOM    753  OG  SER A  53     -29.607   4.295  57.269  1.00 21.50           O  
ATOM    754  H   SER A  53     -27.588   6.684  57.220  1.00 21.50           H  
ATOM    755  HA  SER A  53     -29.800   6.871  57.794  1.00 21.50           H  
ATOM    756 1HB  SER A  53     -29.168   4.293  59.273  1.00 21.50           H  
ATOM    757 2HB  SER A  53     -30.770   4.869  58.852  1.00 21.50           H  
ATOM    758  HG  SER A  53     -28.686   3.987  57.198  1.00 21.50           H  
ATOM    759  N   MET A  54     -28.960   8.123  60.169  1.00 20.80           N  
ATOM    760  CA  MET A  54     -29.200   8.757  61.456  1.00 20.80           C  
ATOM    761  C   MET A  54     -30.612   9.321  61.527  1.00 20.80           C  
ATOM    762  O   MET A  54     -31.107   9.898  60.555  1.00 20.80           O  
ATOM    763  CB  MET A  54     -28.176   9.857  61.706  1.00 20.80           C  
ATOM    764  CG  MET A  54     -26.745   9.357  61.759  1.00 20.80           C  
ATOM    765  SD  MET A  54     -26.477   8.150  63.060  1.00 20.80           S  
ATOM    766  CE  MET A  54     -26.700   9.173  64.513  1.00 20.80           C  
ATOM    767  H   MET A  54     -28.354   8.555  59.484  1.00 20.80           H  
ATOM    768  HA  MET A  54     -29.102   8.003  62.237  1.00 20.80           H  
ATOM    769 1HB  MET A  54     -28.244  10.602  60.915  1.00 20.80           H  
ATOM    770 2HB  MET A  54     -28.402  10.359  62.650  1.00 20.80           H  
ATOM    771 1HG  MET A  54     -26.502   8.890  60.809  1.00 20.80           H  
ATOM    772 2HG  MET A  54     -26.065  10.194  61.916  1.00 20.80           H  
ATOM    773 1HE  MET A  54     -26.565   8.567  65.410  1.00 20.80           H  
ATOM    774 2HE  MET A  54     -25.965   9.980  64.505  1.00 20.80           H  
ATOM    775 3HE  MET A  54     -27.706   9.597  64.509  1.00 20.80           H  
ATOM    776  N   THR A  55     -31.244   9.167  62.687  1.00 20.54           N  
ATOM    777  CA  THR A  55     -32.587   9.677  62.934  1.00 20.54           C  
ATOM    778  C   THR A  55     -32.597  10.612  64.142  1.00 20.54           C  
ATOM    779  O   THR A  55     -32.001  10.305  65.176  1.00 20.54           O  
ATOM    780  CB  THR A  55     -33.582   8.510  63.150  1.00 20.54           C  
ATOM    781  OG1 THR A  55     -33.611   7.675  61.979  1.00 20.54           O  
ATOM    782  CG2 THR A  55     -34.983   9.030  63.417  1.00 20.54           C  
ATOM    783  H   THR A  55     -30.772   8.671  63.429  1.00 20.54           H  
ATOM    784  HA  THR A  55     -32.908  10.248  62.064  1.00 20.54           H  
ATOM    785  HB  THR A  55     -33.257   7.913  63.999  1.00 20.54           H  
ATOM    786  HG1 THR A  55     -32.774   7.204  61.885  1.00 20.54           H  
ATOM    787 1HG2 THR A  55     -35.659   8.189  63.564  1.00 20.54           H  
ATOM    788 2HG2 THR A  55     -34.983   9.641  64.308  1.00 20.54           H  
ATOM    789 3HG2 THR A  55     -35.321   9.623  62.570  1.00 20.54           H  
ATOM    790  N   SER A  56     -33.250  11.761  64.002  1.00 20.80           N  
ATOM    791  CA  SER A  56     -33.351  12.727  65.091  1.00 20.80           C  
ATOM    792  C   SER A  56     -34.174  12.141  66.258  1.00 20.80           C  
ATOM    793  O   SER A  56     -35.165  11.457  66.003  1.00 20.80           O  
ATOM    794  CB  SER A  56     -34.023  13.990  64.581  1.00 20.80           C  
ATOM    795  OG  SER A  56     -34.215  14.925  65.612  1.00 20.80           O  
ATOM    796  H   SER A  56     -33.702  11.958  63.119  1.00 20.80           H  
ATOM    797  HA  SER A  56     -32.342  12.981  65.394  1.00 20.80           H  
ATOM    798 1HB  SER A  56     -33.419  14.435  63.793  1.00 20.80           H  
ATOM    799 2HB  SER A  56     -34.988  13.731  64.146  1.00 20.80           H  
ATOM    800  HG  SER A  56     -34.719  14.463  66.310  1.00 20.80           H  
ATOM    801  N   PRO A  57     -33.790  12.361  67.531  1.00 21.50           N  
ATOM    802  CA  PRO A  57     -34.545  11.976  68.713  1.00 21.50           C  
ATOM    803  C   PRO A  57     -35.926  12.609  68.705  1.00 21.50           C  
ATOM    804  O   PRO A  57     -36.095  13.736  68.233  1.00 21.50           O  
ATOM    805  CB  PRO A  57     -33.698  12.537  69.861  1.00 21.50           C  
ATOM    806  CG  PRO A  57     -32.294  12.600  69.308  1.00 21.50           C  
ATOM    807  CD  PRO A  57     -32.458  12.937  67.837  1.00 21.50           C  
ATOM    808  HA  PRO A  57     -34.614  10.880  68.761  1.00 21.50           H  
ATOM    809 1HB  PRO A  57     -34.090  13.520  70.162  1.00 21.50           H  
ATOM    810 2HB  PRO A  57     -33.782  11.881  70.741  1.00 21.50           H  
ATOM    811 1HG  PRO A  57     -31.708  13.355  69.854  1.00 21.50           H  
ATOM    812 2HG  PRO A  57     -31.785  11.635  69.462  1.00 21.50           H  
ATOM    813 1HD  PRO A  57     -32.440  14.025  67.664  1.00 21.50           H  
ATOM    814 2HD  PRO A  57     -31.657  12.401  67.304  1.00 21.50           H  
ATOM    815  N   GLN A  58     -36.905  11.894  69.245  1.00 22.51           N  
ATOM    816  CA  GLN A  58     -38.264  12.413  69.346  1.00 22.51           C  
ATOM    817  C   GLN A  58     -38.334  13.457  70.463  1.00 22.51           C  
ATOM    818  O   GLN A  58     -37.837  13.223  71.563  1.00 22.51           O  
ATOM    819  CB  GLN A  58     -39.247  11.254  69.597  1.00 22.51           C  
ATOM    820  CG  GLN A  58     -40.725  11.635  69.600  1.00 22.51           C  
ATOM    821  CD  GLN A  58     -41.649  10.436  69.725  1.00 22.51           C  
ATOM    822  OE1 GLN A  58     -41.248   9.302  69.441  1.00 22.51           O  
ATOM    823  NE2 GLN A  58     -42.888  10.671  70.160  1.00 22.51           N  
ATOM    824  H   GLN A  58     -36.705  10.972  69.601  1.00 22.51           H  
ATOM    825  HA  GLN A  58     -38.525  12.899  68.407  1.00 22.51           H  
ATOM    826 1HB  GLN A  58     -39.105  10.489  68.833  1.00 22.51           H  
ATOM    827 2HB  GLN A  58     -39.025  10.795  70.560  1.00 22.51           H  
ATOM    828 1HG  GLN A  58     -40.916  12.247  70.446  1.00 22.51           H  
ATOM    829 2HG  GLN A  58     -40.969  12.170  68.682  1.00 22.51           H  
ATOM    830 1HE2 GLN A  58     -43.535   9.916  70.261  1.00 22.51           H  
ATOM    831 2HE2 GLN A  58     -43.193  11.627  70.398  1.00 22.51           H  
ATOM    832  N   SER A  59     -38.970  14.598  70.183  1.00 23.56           N  
ATOM    833  CA  SER A  59     -39.122  15.690  71.157  1.00 23.56           C  
ATOM    834  C   SER A  59     -40.255  15.476  72.170  1.00 23.56           C  
ATOM    835  O   SER A  59     -40.368  16.232  73.138  1.00 23.56           O  
ATOM    836  CB  SER A  59     -39.349  16.992  70.420  1.00 23.56           C  
ATOM    837  OG  SER A  59     -40.575  16.972  69.739  1.00 23.56           O  
ATOM    838  H   SER A  59     -39.342  14.728  69.253  1.00 23.56           H  
ATOM    839  HA  SER A  59     -38.187  15.770  71.715  1.00 23.56           H  
ATOM    840 1HB  SER A  59     -39.344  17.814  71.134  1.00 23.56           H  
ATOM    841 2HB  SER A  59     -38.538  17.163  69.714  1.00 23.56           H  
ATOM    842  HG  SER A  59     -41.245  16.716  70.396  1.00 23.56           H  
ATOM    843  N   SER A  60     -41.058  14.447  71.905  1.00 24.37           N  
ATOM    844  CA  SER A  60     -42.248  13.959  72.624  1.00 24.37           C  
ATOM    845  C   SER A  60     -43.502  14.224  71.796  1.00 24.37           C  
ATOM    846  O   SER A  60     -43.897  13.385  70.978  1.00 24.37           O  
ATOM    847  OXT SER A  60     -43.982  15.356  71.777  1.00 24.37           O  
ATOM    848  CB  SER A  60     -42.421  14.554  74.021  1.00 24.37           C  
ATOM    849  OG  SER A  60     -42.720  15.917  73.986  1.00 24.37           O  
ATOM    850  H   SER A  60     -40.795  13.937  71.079  1.00 24.37           H  
ATOM    851  HA  SER A  60     -42.152  12.879  72.744  1.00 24.37           H  
ATOM    852 1HB  SER A  60     -43.228  14.025  74.527  1.00 24.37           H  
ATOM    853 2HB  SER A  60     -41.515  14.390  74.608  1.00 24.37           H  
ATOM    854  HG  SER A  60     -41.874  16.351  73.837  1.00 24.37           H  
TER     855
ENDMDL

REMARK ID 643986 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      -1.675   0.115  -0.498  1.00  5.30           N  
ATOM      2  CA  ILE A   1      -0.262   0.409  -0.312  1.00  5.30           C  
ATOM      3  C   ILE A   1      -0.037   1.883  -0.640  1.00  5.30           C  
ATOM      4  O   ILE A   1      -0.868   2.486  -1.319  1.00  5.30           O  
ATOM      5  CB  ILE A   1       0.588  -0.512  -1.208  1.00  5.30           C  
ATOM      6  CG1 ILE A   1       0.341  -0.231  -2.685  1.00  5.30           C  
ATOM      7  CG2 ILE A   1       0.221  -1.961  -0.935  1.00  5.30           C  
ATOM      8  CD1 ILE A   1       1.285  -0.993  -3.615  1.00  5.30           C  
ATOM      9 1H   ILE A   1      -1.776  -0.766  -0.981  1.00  5.30           H  
ATOM     10 2H   ILE A   1      -2.121   0.057   0.406  1.00  5.30           H  
ATOM     11 3H   ILE A   1      -2.101   0.850  -1.041  1.00  5.30           H  
ATOM     12  HA  ILE A   1       0.010   0.237   0.731  1.00  5.30           H  
ATOM     13  HB  ILE A   1       1.632  -0.348  -0.993  1.00  5.30           H  
ATOM     14 1HG1 ILE A   1      -0.685  -0.501  -2.933  1.00  5.30           H  
ATOM     15 2HG1 ILE A   1       0.470   0.840  -2.864  1.00  5.30           H  
ATOM     16 1HG2 ILE A   1       0.821  -2.604  -1.554  1.00  5.30           H  
ATOM     17 2HG2 ILE A   1       0.390  -2.184   0.085  1.00  5.30           H  
ATOM     18 3HG2 ILE A   1      -0.833  -2.117  -1.167  1.00  5.30           H  
ATOM     19 1HD1 ILE A   1       1.055  -0.747  -4.650  1.00  5.30           H  
ATOM     20 2HD1 ILE A   1       2.309  -0.730  -3.405  1.00  5.30           H  
ATOM     21 3HD1 ILE A   1       1.152  -2.055  -3.463  1.00  5.30           H  
ATOM     22  N   GLU A   2       1.064   2.470  -0.161  1.00  7.26           N  
ATOM     23  CA  GLU A   2       1.295   3.910  -0.407  1.00  7.26           C  
ATOM     24  C   GLU A   2       2.773   4.328  -0.410  1.00  7.26           C  
ATOM     25  O   GLU A   2       3.611   3.732   0.269  1.00  7.26           O  
ATOM     26  CB  GLU A   2       0.516   4.734   0.635  1.00  7.26           C  
ATOM     27  CG  GLU A   2       0.539   6.277   0.450  1.00  7.26           C  
ATOM     28  CD  GLU A   2      -0.057   6.756  -0.878  1.00  7.26           C  
ATOM     29  OE1 GLU A   2       0.623   6.636  -1.882  1.00  7.26           O  
ATOM     30  OE2 GLU A   2      -1.168   7.253  -0.878  1.00  7.26           O  
ATOM     31  H   GLU A   2       1.724   1.914   0.390  1.00  7.26           H  
ATOM     32  HA  GLU A   2       0.893   4.147  -1.393  1.00  7.26           H  
ATOM     33 1HB  GLU A   2      -0.528   4.425   0.631  1.00  7.26           H  
ATOM     34 2HB  GLU A   2       0.913   4.520   1.628  1.00  7.26           H  
ATOM     35 1HG  GLU A   2      -0.057   6.706   1.253  1.00  7.26           H  
ATOM     36 2HG  GLU A   2       1.550   6.659   0.565  1.00  7.26           H  
ATOM     37  N   VAL A   3       3.082   5.375  -1.174  1.00 10.22           N  
ATOM     38  CA  VAL A   3       4.452   5.890  -1.267  1.00 10.22           C  
ATOM     39  C   VAL A   3       4.657   7.190  -0.489  1.00 10.22           C  
ATOM     40  O   VAL A   3       3.880   8.142  -0.608  1.00 10.22           O  
ATOM     41  CB  VAL A   3       4.864   6.069  -2.739  1.00 10.22           C  
ATOM     42  CG1 VAL A   3       6.260   6.662  -2.832  1.00 10.22           C  
ATOM     43  CG2 VAL A   3       4.848   4.719  -3.413  1.00 10.22           C  
ATOM     44  H   VAL A   3       2.315   5.842  -1.670  1.00 10.22           H  
ATOM     45  HA  VAL A   3       5.112   5.141  -0.843  1.00 10.22           H  
ATOM     46  HB  VAL A   3       4.171   6.749  -3.233  1.00 10.22           H  
ATOM     47 1HG1 VAL A   3       6.543   6.778  -3.876  1.00 10.22           H  
ATOM     48 2HG1 VAL A   3       6.276   7.632  -2.348  1.00 10.22           H  
ATOM     49 3HG1 VAL A   3       6.965   5.998  -2.339  1.00 10.22           H  
ATOM     50 1HG2 VAL A   3       5.139   4.828  -4.457  1.00 10.22           H  
ATOM     51 2HG2 VAL A   3       5.554   4.065  -2.903  1.00 10.22           H  
ATOM     52 3HG2 VAL A   3       3.846   4.297  -3.358  1.00 10.22           H  
ATOM     53  N   ASP A   4       5.692   7.195   0.347  1.00 14.12           N  
ATOM     54  CA  ASP A   4       6.030   8.319   1.214  1.00 14.12           C  
ATOM     55  C   ASP A   4       6.794   9.412   0.460  1.00 14.12           C  
ATOM     56  O   ASP A   4       7.222   9.229  -0.678  1.00 14.12           O  
ATOM     57  CB  ASP A   4       6.818   7.823   2.447  1.00 14.12           C  
ATOM     58  CG  ASP A   4       6.757   8.778   3.708  1.00 14.12           C  
ATOM     59  OD1 ASP A   4       6.212   9.852   3.583  1.00 14.12           O  
ATOM     60  OD2 ASP A   4       7.258   8.411   4.744  1.00 14.12           O  
ATOM     61  H   ASP A   4       6.291   6.367   0.350  1.00 14.12           H  
ATOM     62  HA  ASP A   4       5.098   8.757   1.576  1.00 14.12           H  
ATOM     63 1HB  ASP A   4       6.440   6.838   2.740  1.00 14.12           H  
ATOM     64 2HB  ASP A   4       7.850   7.689   2.170  1.00 14.12           H  
ATOM     65  N   GLU A   5       7.003  10.538   1.129  1.00 18.38           N  
ATOM     66  CA  GLU A   5       7.707  11.692   0.562  1.00 18.38           C  
ATOM     67  C   GLU A   5       9.141  11.359   0.159  1.00 18.38           C  
ATOM     68  O   GLU A   5       9.689  11.953  -0.769  1.00 18.38           O  
ATOM     69  CB  GLU A   5       7.724  12.849   1.566  1.00 18.38           C  
ATOM     70  CG  GLU A   5       6.364  13.491   1.812  1.00 18.38           C  
ATOM     71  CD  GLU A   5       6.402  14.632   2.809  1.00 18.38           C  
ATOM     72  OE1 GLU A   5       7.442  14.879   3.378  1.00 18.38           O  
ATOM     73  OE2 GLU A   5       5.385  15.258   2.996  1.00 18.38           O  
ATOM     74  H   GLU A   5       6.622  10.587   2.073  1.00 18.38           H  
ATOM     75  HA  GLU A   5       7.169  12.013  -0.328  1.00 18.38           H  
ATOM     76 1HB  GLU A   5       8.099  12.488   2.524  1.00 18.38           H  
ATOM     77 2HB  GLU A   5       8.408  13.623   1.216  1.00 18.38           H  
ATOM     78 1HG  GLU A   5       5.975  13.863   0.864  1.00 18.38           H  
ATOM     79 2HG  GLU A   5       5.683  12.720   2.174  1.00 18.38           H  
ATOM     80  N   ASN A   6       9.748  10.401   0.852  1.00 21.97           N  
ATOM     81  CA  ASN A   6      11.121   9.988   0.582  1.00 21.97           C  
ATOM     82  C   ASN A   6      11.213   8.921  -0.517  1.00 21.97           C  
ATOM     83  O   ASN A   6      12.286   8.373  -0.771  1.00 21.97           O  
ATOM     84  CB  ASN A   6      11.766   9.515   1.871  1.00 21.97           C  
ATOM     85  CG  ASN A   6      11.122   8.272   2.444  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      10.299   7.587   1.809  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      11.486   7.965   3.668  1.00 21.97           N  
ATOM     88  H   ASN A   6       9.231   9.959   1.600  1.00 21.97           H  
ATOM     89  HA  ASN A   6      11.673  10.859   0.225  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      12.822   9.308   1.688  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      11.712  10.311   2.612  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      11.100   7.160   4.125  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      12.144   8.540   4.150  1.00 21.97           H  
ATOM     94  N   GLY A   7      10.085   8.624  -1.163  1.00 24.06           N  
ATOM     95  CA  GLY A   7      10.014   7.672  -2.258  1.00 24.06           C  
ATOM     96  C   GLY A   7       9.871   6.208  -1.844  1.00 24.06           C  
ATOM     97  O   GLY A   7       9.772   5.336  -2.711  1.00 24.06           O  
ATOM     98  H   GLY A   7       9.214   9.085  -0.905  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       9.166   7.942  -2.888  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.902   7.784  -2.877  1.00 24.06           H  
ATOM    101  N   THR A   8       9.850   5.913  -0.546  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.740   4.513  -0.161  1.00 24.67           C  
ATOM    103  C   THR A   8       8.293   4.039  -0.182  1.00 24.67           C  
ATOM    104  O   THR A   8       7.359   4.839  -0.094  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.371   4.272   1.219  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.674   5.028   2.215  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.845   4.696   1.190  1.00 24.67           C  
ATOM    108  H   THR A   8       9.947   6.640   0.160  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.295   3.915  -0.884  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.303   3.215   1.469  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.844   5.975   2.077  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.292   4.524   2.168  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      12.374   4.112   0.438  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.920   5.754   0.938  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.111   2.719  -0.223  1.00 24.14           N  
ATOM    116  CA  LEU A   9       6.774   2.126  -0.279  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.354   1.319   0.942  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.029   0.364   1.342  1.00 24.14           O  
ATOM    119  CB  LEU A   9       6.689   1.242  -1.536  1.00 24.14           C  
ATOM    120  CG  LEU A   9       5.402   0.406  -1.743  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       4.225   1.297  -1.920  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       5.582  -0.453  -2.981  1.00 24.14           C  
ATOM    123  H   LEU A   9       8.919   2.114  -0.258  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.055   2.937  -0.390  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       6.803   1.883  -2.408  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       7.525   0.544  -1.518  1.00 24.14           H  
ATOM    127  HG  LEU A   9       5.225  -0.219  -0.868  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       3.344   0.712  -2.056  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       4.120   1.883  -1.052  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       4.372   1.930  -2.778  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       4.690  -1.043  -3.152  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.754   0.189  -3.844  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       6.439  -1.116  -2.843  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.215   1.705   1.507  1.00 22.21           N  
ATOM    135  CA  ASP A  10       4.597   1.017   2.624  1.00 22.21           C  
ATOM    136  C   ASP A  10       3.598  -0.003   2.112  1.00 22.21           C  
ATOM    137  O   ASP A  10       2.633   0.344   1.408  1.00 22.21           O  
ATOM    138  CB  ASP A  10       3.892   1.985   3.580  1.00 22.21           C  
ATOM    139  CG  ASP A  10       4.838   2.823   4.454  1.00 22.21           C  
ATOM    140  OD1 ASP A  10       5.963   2.424   4.649  1.00 22.21           O  
ATOM    141  OD2 ASP A  10       4.413   3.841   4.938  1.00 22.21           O  
ATOM    142  H   ASP A  10       4.728   2.510   1.113  1.00 22.21           H  
ATOM    143  HA  ASP A  10       5.372   0.483   3.180  1.00 22.21           H  
ATOM    144 1HB  ASP A  10       3.273   2.673   2.992  1.00 22.21           H  
ATOM    145 2HB  ASP A  10       3.222   1.421   4.229  1.00 22.21           H  
ATOM    146  N   LEU A  11       3.830  -1.262   2.440  1.00 18.72           N  
ATOM    147  CA  LEU A  11       2.936  -2.310   1.999  1.00 18.72           C  
ATOM    148  C   LEU A  11       1.986  -2.749   3.093  1.00 18.72           C  
ATOM    149  O   LEU A  11       2.350  -2.834   4.258  1.00 18.72           O  
ATOM    150  CB  LEU A  11       3.700  -3.533   1.502  1.00 18.72           C  
ATOM    151  CG  LEU A  11       4.592  -3.322   0.315  1.00 18.72           C  
ATOM    152  CD1 LEU A  11       5.275  -4.621  -0.002  1.00 18.72           C  
ATOM    153  CD2 LEU A  11       3.761  -2.854  -0.831  1.00 18.72           C  
ATOM    154  H   LEU A  11       4.642  -1.488   3.004  1.00 18.72           H  
ATOM    155  HA  LEU A  11       2.353  -1.923   1.171  1.00 18.72           H  
ATOM    156 1HB  LEU A  11       4.320  -3.901   2.313  1.00 18.72           H  
ATOM    157 2HB  LEU A  11       2.987  -4.304   1.239  1.00 18.72           H  
ATOM    158  HG  LEU A  11       5.360  -2.575   0.537  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11       5.922  -4.491  -0.867  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11       5.869  -4.932   0.853  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11       4.526  -5.379  -0.219  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11       4.390  -2.727  -1.694  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11       3.006  -3.591  -1.044  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11       3.291  -1.912  -0.573  1.00 18.72           H  
ATOM    165  N   SER A  12       0.772  -3.076   2.673  1.00 14.44           N  
ATOM    166  CA  SER A  12      -0.268  -3.627   3.521  1.00 14.44           C  
ATOM    167  C   SER A  12      -0.457  -5.096   3.159  1.00 14.44           C  
ATOM    168  O   SER A  12      -1.208  -5.833   3.790  1.00 14.44           O  
ATOM    169  CB  SER A  12      -1.547  -2.837   3.318  1.00 14.44           C  
ATOM    170  OG  SER A  12      -2.004  -2.940   1.991  1.00 14.44           O  
ATOM    171  H   SER A  12       0.562  -2.938   1.707  1.00 14.44           H  
ATOM    172  HA  SER A  12       0.040  -3.558   4.565  1.00 14.44           H  
ATOM    173 1HB  SER A  12      -2.313  -3.200   4.004  1.00 14.44           H  
ATOM    174 2HB  SER A  12      -1.360  -1.792   3.560  1.00 14.44           H  
ATOM    175  HG  SER A  12      -2.355  -3.834   1.902  1.00 14.44           H  
ATOM    176  N   MET A  13       0.289  -5.526   2.147  1.00 10.69           N  
ATOM    177  CA  MET A  13       0.232  -6.879   1.603  1.00 10.69           C  
ATOM    178  C   MET A  13       0.545  -7.912   2.671  1.00 10.69           C  
ATOM    179  O   MET A  13      -0.108  -8.953   2.785  1.00 10.69           O  
ATOM    180  CB  MET A  13       1.261  -7.007   0.482  1.00 10.69           C  
ATOM    181  CG  MET A  13       0.961  -6.197  -0.763  1.00 10.69           C  
ATOM    182  SD  MET A  13       2.258  -6.371  -2.005  1.00 10.69           S  
ATOM    183  CE  MET A  13       1.705  -5.249  -3.276  1.00 10.69           C  
ATOM    184  H   MET A  13       0.906  -4.862   1.711  1.00 10.69           H  
ATOM    185  HA  MET A  13      -0.772  -7.068   1.223  1.00 10.69           H  
ATOM    186 1HB  MET A  13       2.242  -6.706   0.849  1.00 10.69           H  
ATOM    187 2HB  MET A  13       1.338  -8.053   0.186  1.00 10.69           H  
ATOM    188 1HG  MET A  13       0.014  -6.522  -1.194  1.00 10.69           H  
ATOM    189 2HG  MET A  13       0.875  -5.143  -0.498  1.00 10.69           H  
ATOM    190 1HE  MET A  13       2.415  -5.262  -4.103  1.00 10.69           H  
ATOM    191 2HE  MET A  13       0.723  -5.558  -3.631  1.00 10.69           H  
ATOM    192 3HE  MET A  13       1.644  -4.258  -2.877  1.00 10.69           H  
ATOM    193  N   HIS A  14       1.495  -7.569   3.522  1.00  8.05           N  
ATOM    194  CA  HIS A  14       2.008  -8.465   4.535  1.00  8.05           C  
ATOM    195  C   HIS A  14       1.133  -8.479   5.782  1.00  8.05           C  
ATOM    196  O   HIS A  14       1.450  -9.153   6.764  1.00  8.05           O  
ATOM    197  CB  HIS A  14       3.423  -8.019   4.897  1.00  8.05           C  
ATOM    198  CG  HIS A  14       4.382  -8.121   3.743  1.00  8.05           C  
ATOM    199  ND1 HIS A  14       4.782  -9.325   3.206  1.00  8.05           N  
ATOM    200  CD2 HIS A  14       5.006  -7.162   3.020  1.00  8.05           C  
ATOM    201  CE1 HIS A  14       5.617  -9.102   2.204  1.00  8.05           C  
ATOM    202  NE2 HIS A  14       5.770  -7.801   2.073  1.00  8.05           N  
ATOM    203  H   HIS A  14       1.930  -6.666   3.416  1.00  8.05           H  
ATOM    204  HA  HIS A  14       2.049  -9.479   4.137  1.00  8.05           H  
ATOM    205 1HB  HIS A  14       3.402  -6.982   5.241  1.00  8.05           H  
ATOM    206 2HB  HIS A  14       3.801  -8.630   5.715  1.00  8.05           H  
ATOM    207  HD2 HIS A  14       4.920  -6.087   3.166  1.00  8.05           H  
ATOM    208  HE1 HIS A  14       6.097  -9.864   1.592  1.00  8.05           H  
ATOM    209  HE2 HIS A  14       6.356  -7.347   1.386  1.00  8.05           H  
ATOM    210  N   LYS A  15       0.035  -7.727   5.746  1.00  6.52           N  
ATOM    211  CA  LYS A  15      -0.909  -7.669   6.838  1.00  6.52           C  
ATOM    212  C   LYS A  15      -2.222  -8.338   6.424  1.00  6.52           C  
ATOM    213  O   LYS A  15      -3.210  -8.296   7.163  1.00  6.52           O  
ATOM    214  CB  LYS A  15      -1.134  -6.216   7.242  1.00  6.52           C  
ATOM    215  CG  LYS A  15       0.136  -5.525   7.732  1.00  6.52           C  
ATOM    216  CD  LYS A  15      -0.116  -4.085   8.139  1.00  6.52           C  
ATOM    217  CE  LYS A  15       1.176  -3.416   8.598  1.00  6.52           C  
ATOM    218  NZ  LYS A  15       0.965  -1.994   8.977  1.00  6.52           N  
ATOM    219  H   LYS A  15      -0.192  -7.172   4.922  1.00  6.52           H  
ATOM    220  HA  LYS A  15      -0.505  -8.219   7.688  1.00  6.52           H  
ATOM    221 1HB  LYS A  15      -1.516  -5.657   6.384  1.00  6.52           H  
ATOM    222 2HB  LYS A  15      -1.881  -6.165   8.031  1.00  6.52           H  
ATOM    223 1HG  LYS A  15       0.540  -6.075   8.582  1.00  6.52           H  
ATOM    224 2HG  LYS A  15       0.877  -5.535   6.931  1.00  6.52           H  
ATOM    225 1HD  LYS A  15      -0.520  -3.532   7.289  1.00  6.52           H  
ATOM    226 2HD  LYS A  15      -0.841  -4.055   8.951  1.00  6.52           H  
ATOM    227 1HE  LYS A  15       1.570  -3.956   9.458  1.00  6.52           H  
ATOM    228 2HE  LYS A  15       1.906  -3.460   7.788  1.00  6.52           H  
ATOM    229 1HZ  LYS A  15       1.844  -1.593   9.271  1.00  6.52           H  
ATOM    230 2HZ  LYS A  15       0.613  -1.483   8.179  1.00  6.52           H  
ATOM    231 3HZ  LYS A  15       0.299  -1.939   9.734  1.00  6.52           H  
ATOM    232  N   HIS A  16      -2.244  -8.952   5.230  1.00  6.00           N  
ATOM    233  CA  HIS A  16      -3.461  -9.583   4.728  1.00  6.00           C  
ATOM    234  C   HIS A  16      -3.990 -10.645   5.689  1.00  6.00           C  
ATOM    235  O   HIS A  16      -3.253 -11.520   6.147  1.00  6.00           O  
ATOM    236  CB  HIS A  16      -3.225 -10.208   3.351  1.00  6.00           C  
ATOM    237  CG  HIS A  16      -4.484 -10.716   2.699  1.00  6.00           C  
ATOM    238  ND1 HIS A  16      -5.453  -9.871   2.186  1.00  6.00           N  
ATOM    239  CD2 HIS A  16      -4.930 -11.974   2.479  1.00  6.00           C  
ATOM    240  CE1 HIS A  16      -6.439 -10.594   1.681  1.00  6.00           C  
ATOM    241  NE2 HIS A  16      -6.145 -11.869   1.845  1.00  6.00           N  
ATOM    242  H   HIS A  16      -1.413  -8.968   4.636  1.00  6.00           H  
ATOM    243  HA  HIS A  16      -4.236  -8.827   4.618  1.00  6.00           H  
ATOM    244 1HB  HIS A  16      -2.766  -9.468   2.692  1.00  6.00           H  
ATOM    245 2HB  HIS A  16      -2.526 -11.038   3.445  1.00  6.00           H  
ATOM    246  HD2 HIS A  16      -4.424 -12.898   2.757  1.00  6.00           H  
ATOM    247  HE1 HIS A  16      -7.340 -10.203   1.211  1.00  6.00           H  
ATOM    248  HE2 HIS A  16      -6.714 -12.651   1.559  1.00  6.00           H  
ATOM    249  N   ARG A  17      -5.278 -10.553   5.996  1.00  6.42           N  
ATOM    250  CA  ARG A  17      -5.929 -11.472   6.917  1.00  6.42           C  
ATOM    251  C   ARG A  17      -6.384 -12.771   6.262  1.00  6.42           C  
ATOM    252  O   ARG A  17      -6.731 -12.814   5.078  1.00  6.42           O  
ATOM    253  CB  ARG A  17      -7.117 -10.793   7.574  1.00  6.42           C  
ATOM    254  CG  ARG A  17      -6.743  -9.624   8.480  1.00  6.42           C  
ATOM    255  CD  ARG A  17      -7.938  -8.987   9.105  1.00  6.42           C  
ATOM    256  NE  ARG A  17      -7.567  -7.863   9.958  1.00  6.42           N  
ATOM    257  CZ  ARG A  17      -8.441  -7.079  10.623  1.00  6.42           C  
ATOM    258  NH1 ARG A  17      -9.734  -7.303  10.529  1.00  6.42           N  
ATOM    259  NH2 ARG A  17      -7.997  -6.083  11.370  1.00  6.42           N  
ATOM    260  H   ARG A  17      -5.817  -9.807   5.581  1.00  6.42           H  
ATOM    261  HA  ARG A  17      -5.211 -11.721   7.701  1.00  6.42           H  
ATOM    262 1HB  ARG A  17      -7.788 -10.415   6.803  1.00  6.42           H  
ATOM    263 2HB  ARG A  17      -7.673 -11.519   8.168  1.00  6.42           H  
ATOM    264 1HG  ARG A  17      -6.091  -9.983   9.278  1.00  6.42           H  
ATOM    265 2HG  ARG A  17      -6.210  -8.868   7.896  1.00  6.42           H  
ATOM    266 1HD  ARG A  17      -8.603  -8.618   8.325  1.00  6.42           H  
ATOM    267 2HD  ARG A  17      -8.465  -9.719   9.715  1.00  6.42           H  
ATOM    268  HE  ARG A  17      -6.580  -7.657  10.055  1.00  6.42           H  
ATOM    269 1HH1 ARG A  17     -10.074  -8.064   9.959  1.00  6.42           H  
ATOM    270 2HH1 ARG A  17     -10.385  -6.715  11.028  1.00  6.42           H  
ATOM    271 1HH2 ARG A  17      -7.004  -5.910  11.445  1.00  6.42           H  
ATOM    272 2HH2 ARG A  17      -8.650  -5.496  11.868  1.00  6.42           H  
ATOM    273  N   LYS A  18      -6.461 -13.832   7.059  1.00  7.85           N  
ATOM    274  CA  LYS A  18      -6.907 -15.129   6.561  1.00  7.85           C  
ATOM    275  C   LYS A  18      -8.421 -15.202   6.409  1.00  7.85           C  
ATOM    276  O   LYS A  18      -9.122 -15.802   7.225  1.00  7.85           O  
ATOM    277  CB  LYS A  18      -6.415 -16.248   7.476  1.00  7.85           C  
ATOM    278  CG  LYS A  18      -4.898 -16.415   7.501  1.00  7.85           C  
ATOM    279  CD  LYS A  18      -4.477 -17.549   8.428  1.00  7.85           C  
ATOM    280  CE  LYS A  18      -2.963 -17.721   8.447  1.00  7.85           C  
ATOM    281  NZ  LYS A  18      -2.539 -18.819   9.360  1.00  7.85           N  
ATOM    282  H   LYS A  18      -6.178 -13.746   8.025  1.00  7.85           H  
ATOM    283  HA  LYS A  18      -6.472 -15.280   5.571  1.00  7.85           H  
ATOM    284 1HB  LYS A  18      -6.752 -16.060   8.495  1.00  7.85           H  
ATOM    285 2HB  LYS A  18      -6.852 -17.194   7.155  1.00  7.85           H  
ATOM    286 1HG  LYS A  18      -4.541 -16.629   6.492  1.00  7.85           H  
ATOM    287 2HG  LYS A  18      -4.436 -15.487   7.838  1.00  7.85           H  
ATOM    288 1HD  LYS A  18      -4.823 -17.338   9.441  1.00  7.85           H  
ATOM    289 2HD  LYS A  18      -4.934 -18.481   8.094  1.00  7.85           H  
ATOM    290 1HE  LYS A  18      -2.618 -17.947   7.439  1.00  7.85           H  
ATOM    291 2HE  LYS A  18      -2.502 -16.790   8.777  1.00  7.85           H  
ATOM    292 1HZ  LYS A  18      -1.533 -18.901   9.344  1.00  7.85           H  
ATOM    293 2HZ  LYS A  18      -2.845 -18.613  10.301  1.00  7.85           H  
ATOM    294 3HZ  LYS A  18      -2.953 -19.689   9.056  1.00  7.85           H  
ATOM    295  N   ARG A  19      -8.907 -14.565   5.357  1.00 10.38           N  
ATOM    296  CA  ARG A  19     -10.330 -14.475   5.056  1.00 10.38           C  
ATOM    297  C   ARG A  19     -10.924 -15.861   4.838  1.00 10.38           C  
ATOM    298  O   ARG A  19     -10.282 -16.736   4.262  1.00 10.38           O  
ATOM    299  CB  ARG A  19     -10.559 -13.626   3.815  1.00 10.38           C  
ATOM    300  CG  ARG A  19     -10.233 -12.137   3.978  1.00 10.38           C  
ATOM    301  CD  ARG A  19     -10.498 -11.371   2.723  1.00 10.38           C  
ATOM    302  NE  ARG A  19     -10.187  -9.952   2.863  1.00 10.38           N  
ATOM    303  CZ  ARG A  19     -10.389  -9.023   1.904  1.00 10.38           C  
ATOM    304  NH1 ARG A  19     -10.905  -9.373   0.746  1.00 10.38           N  
ATOM    305  NH2 ARG A  19     -10.072  -7.758   2.127  1.00 10.38           N  
ATOM    306  H   ARG A  19      -8.227 -14.079   4.773  1.00 10.38           H  
ATOM    307  HA  ARG A  19     -10.835 -14.007   5.901  1.00 10.38           H  
ATOM    308 1HB  ARG A  19      -9.947 -14.009   3.000  1.00 10.38           H  
ATOM    309 2HB  ARG A  19     -11.602 -13.711   3.507  1.00 10.38           H  
ATOM    310 1HG  ARG A  19     -10.844 -11.717   4.776  1.00 10.38           H  
ATOM    311 2HG  ARG A  19      -9.174 -12.024   4.232  1.00 10.38           H  
ATOM    312 1HD  ARG A  19      -9.877 -11.775   1.922  1.00 10.38           H  
ATOM    313 2HD  ARG A  19     -11.549 -11.466   2.451  1.00 10.38           H  
ATOM    314  HE  ARG A  19      -9.786  -9.644   3.740  1.00 10.38           H  
ATOM    315 1HH1 ARG A  19     -11.153 -10.337   0.573  1.00 10.38           H  
ATOM    316 2HH1 ARG A  19     -11.058  -8.677   0.030  1.00 10.38           H  
ATOM    317 1HH2 ARG A  19      -9.676  -7.484   3.015  1.00 10.38           H  
ATOM    318 2HH2 ARG A  19     -10.227  -7.065   1.409  1.00 10.38           H  
ATOM    319  N   GLU A  20     -12.154 -16.061   5.306  1.00 13.78           N  
ATOM    320  CA  GLU A  20     -12.833 -17.346   5.147  1.00 13.78           C  
ATOM    321  C   GLU A  20     -12.924 -17.784   3.693  1.00 13.78           C  
ATOM    322  O   GLU A  20     -13.405 -17.043   2.830  1.00 13.78           O  
ATOM    323  CB  GLU A  20     -14.248 -17.273   5.737  1.00 13.78           C  
ATOM    324  CG  GLU A  20     -15.035 -18.590   5.691  1.00 13.78           C  
ATOM    325  CD  GLU A  20     -16.411 -18.489   6.322  1.00 13.78           C  
ATOM    326  OE1 GLU A  20     -16.777 -17.417   6.740  1.00 13.78           O  
ATOM    327  OE2 GLU A  20     -17.087 -19.491   6.386  1.00 13.78           O  
ATOM    328  H   GLU A  20     -12.628 -15.310   5.784  1.00 13.78           H  
ATOM    329  HA  GLU A  20     -12.262 -18.099   5.692  1.00 13.78           H  
ATOM    330 1HB  GLU A  20     -14.192 -16.954   6.777  1.00 13.78           H  
ATOM    331 2HB  GLU A  20     -14.826 -16.524   5.195  1.00 13.78           H  
ATOM    332 1HG  GLU A  20     -15.157 -18.892   4.650  1.00 13.78           H  
ATOM    333 2HG  GLU A  20     -14.460 -19.363   6.197  1.00 13.78           H  
ATOM    334  N   ASN A  21     -12.553 -19.033   3.424  1.00 17.40           N  
ATOM    335  CA  ASN A  21     -12.588 -19.567   2.067  1.00 17.40           C  
ATOM    336  C   ASN A  21     -13.975 -20.048   1.672  1.00 17.40           C  
ATOM    337  O   ASN A  21     -14.197 -21.236   1.453  1.00 17.40           O  
ATOM    338  CB  ASN A  21     -11.590 -20.692   1.913  1.00 17.40           C  
ATOM    339  CG  ASN A  21     -10.172 -20.225   2.006  1.00 17.40           C  
ATOM    340  OD1 ASN A  21      -9.813 -19.180   1.457  1.00 17.40           O  
ATOM    341  ND2 ASN A  21      -9.354 -20.980   2.693  1.00 17.40           N  
ATOM    342  H   ASN A  21     -12.193 -19.607   4.172  1.00 17.40           H  
ATOM    343  HA  ASN A  21     -12.316 -18.766   1.377  1.00 17.40           H  
ATOM    344 1HB  ASN A  21     -11.766 -21.442   2.685  1.00 17.40           H  
ATOM    345 2HB  ASN A  21     -11.737 -21.176   0.953  1.00 17.40           H  
ATOM    346 1HD2 ASN A  21      -8.394 -20.714   2.790  1.00 17.40           H  
ATOM    347 2HD2 ASN A  21      -9.685 -21.819   3.123  1.00 17.40           H  
ATOM    348  N   ALA A  22     -14.910 -19.108   1.595  1.00 20.54           N  
ATOM    349  CA  ALA A  22     -16.299 -19.406   1.238  1.00 20.54           C  
ATOM    350  C   ALA A  22     -16.380 -20.031  -0.156  1.00 20.54           C  
ATOM    351  O   ALA A  22     -17.210 -20.900  -0.419  1.00 20.54           O  
ATOM    352  CB  ALA A  22     -17.136 -18.144   1.303  1.00 20.54           C  
ATOM    353  H   ALA A  22     -14.617 -18.155   1.821  1.00 20.54           H  
ATOM    354  HA  ALA A  22     -16.688 -20.129   1.955  1.00 20.54           H  
ATOM    355 1HB  ALA A  22     -18.170 -18.381   1.056  1.00 20.54           H  
ATOM    356 2HB  ALA A  22     -17.084 -17.728   2.313  1.00 20.54           H  
ATOM    357 3HB  ALA A  22     -16.752 -17.417   0.594  1.00 20.54           H  
ATOM    358  N   PHE A  23     -15.501 -19.562  -1.038  1.00 22.76           N  
ATOM    359  CA  PHE A  23     -15.402 -20.013  -2.419  1.00 22.76           C  
ATOM    360  C   PHE A  23     -13.926 -20.287  -2.735  1.00 22.76           C  
ATOM    361  O   PHE A  23     -13.297 -19.486  -3.420  1.00 22.76           O  
ATOM    362  CB  PHE A  23     -15.959 -18.944  -3.356  1.00 22.76           C  
ATOM    363  CG  PHE A  23     -17.379 -18.591  -3.033  1.00 22.76           C  
ATOM    364  CD1 PHE A  23     -17.660 -17.481  -2.252  1.00 22.76           C  
ATOM    365  CD2 PHE A  23     -18.425 -19.376  -3.468  1.00 22.76           C  
ATOM    366  CE1 PHE A  23     -18.959 -17.160  -1.921  1.00 22.76           C  
ATOM    367  CE2 PHE A  23     -19.726 -19.060  -3.138  1.00 22.76           C  
ATOM    368  CZ  PHE A  23     -19.993 -17.949  -2.364  1.00 22.76           C  
ATOM    369  H   PHE A  23     -14.861 -18.852  -0.720  1.00 22.76           H  
ATOM    370  HA  PHE A  23     -15.987 -20.922  -2.548  1.00 22.76           H  
ATOM    371 1HB  PHE A  23     -15.356 -18.040  -3.285  1.00 22.76           H  
ATOM    372 2HB  PHE A  23     -15.916 -19.296  -4.387  1.00 22.76           H  
ATOM    373  HD1 PHE A  23     -16.839 -16.858  -1.897  1.00 22.76           H  
ATOM    374  HD2 PHE A  23     -18.214 -20.258  -4.072  1.00 22.76           H  
ATOM    375  HE1 PHE A  23     -19.166 -16.285  -1.308  1.00 22.76           H  
ATOM    376  HE2 PHE A  23     -20.545 -19.690  -3.486  1.00 22.76           H  
ATOM    377  HZ  PHE A  23     -21.020 -17.701  -2.102  1.00 22.76           H  
ATOM    378  N   PRO A  24     -13.341 -21.397  -2.239  1.00 24.14           N  
ATOM    379  CA  PRO A  24     -11.907 -21.691  -2.213  1.00 24.14           C  
ATOM    380  C   PRO A  24     -11.137 -21.461  -3.515  1.00 24.14           C  
ATOM    381  O   PRO A  24      -9.965 -21.075  -3.469  1.00 24.14           O  
ATOM    382  CB  PRO A  24     -11.908 -23.191  -1.891  1.00 24.14           C  
ATOM    383  CG  PRO A  24     -13.152 -23.398  -1.072  1.00 24.14           C  
ATOM    384  CD  PRO A  24     -14.180 -22.502  -1.713  1.00 24.14           C  
ATOM    385  HA  PRO A  24     -11.445 -21.118  -1.398  1.00 24.14           H  
ATOM    386 1HB  PRO A  24     -11.897 -23.777  -2.822  1.00 24.14           H  
ATOM    387 2HB  PRO A  24     -10.992 -23.452  -1.338  1.00 24.14           H  
ATOM    388 1HG  PRO A  24     -13.447 -24.458  -1.083  1.00 24.14           H  
ATOM    389 2HG  PRO A  24     -12.971 -23.130  -0.017  1.00 24.14           H  
ATOM    390 1HD  PRO A  24     -14.700 -23.018  -2.531  1.00 24.14           H  
ATOM    391 2HD  PRO A  24     -14.861 -22.174  -0.932  1.00 24.14           H  
ATOM    392  N   SER A  25     -11.762 -21.707  -4.666  1.00 24.67           N  
ATOM    393  CA  SER A  25     -11.075 -21.507  -5.937  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.001 -21.554  -7.146  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.012 -22.254  -7.149  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.968 -22.512  -6.164  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.355 -22.228  -7.395  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.722 -22.014  -4.666  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.622 -20.516  -5.911  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.230 -22.465  -5.370  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -10.377 -23.522  -6.177  1.00 24.67           H  
ATOM    402  HG  SER A  25      -8.617 -22.851  -7.501  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.600 -20.831  -8.190  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.257 -20.825  -9.500  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.463 -21.637 -10.537  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.727 -21.555 -11.739  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.435 -19.398  -9.982  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.198 -18.757 -10.137  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.765 -20.275  -8.073  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.241 -21.282  -9.395  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.967 -19.401 -10.932  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.046 -18.849  -9.266  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.731 -19.244 -10.820  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.475 -22.398 -10.064  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.570 -23.184 -10.906  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.256 -24.187 -11.825  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.214 -24.874 -11.446  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.611 -23.985 -10.036  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.797 -23.159  -9.250  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.314 -22.403  -9.064  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.000 -22.488 -11.527  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.188 -24.647  -9.388  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.991 -24.619 -10.673  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.391 -22.695  -8.675  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.690 -24.354 -13.015  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.196 -25.305 -13.997  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.767 -26.722 -13.651  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.887 -27.296 -14.293  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.697 -24.952 -15.383  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.163 -23.692 -15.782  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.897 -23.776 -13.257  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.287 -25.264 -13.992  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.606 -24.961 -15.392  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -10.034 -25.709 -16.089  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.120 -23.736 -15.723  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.374 -27.266 -12.608  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.017 -28.590 -12.119  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.117 -29.614 -13.235  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.122 -29.675 -13.946  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.917 -29.026 -10.973  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.488 -30.657 -10.335  1.00 24.67           S  
ATOM    442  H   CYS A  29     -11.071 -26.696 -12.129  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.988 -28.562 -11.763  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.856 -28.306 -10.158  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.950 -29.057 -11.316  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.357 -31.229 -11.535  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.066 -30.413 -13.378  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.969 -31.418 -14.427  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.064 -32.569 -14.061  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.126 -32.417 -13.273  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.438 -30.813 -15.710  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.289 -31.809 -16.710  1.00 24.67           O  
ATOM    453  H   SER A  30      -8.283 -30.298 -12.750  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.967 -31.815 -14.611  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.122 -30.039 -16.056  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.478 -30.340 -15.519  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.564 -32.431 -16.397  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.360 -33.720 -14.641  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.512 -34.889 -14.521  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.279 -34.620 -15.366  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.271 -33.651 -16.135  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.235 -36.133 -14.996  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.466 -36.086 -16.379  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.179 -33.764 -15.237  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.209 -35.014 -13.479  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.638 -37.013 -14.757  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.182 -36.228 -14.470  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.871 -36.927 -16.610  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.260 -35.472 -15.226  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.006 -35.322 -15.958  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.613 -36.598 -16.710  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.922 -37.440 -16.136  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.878 -34.983 -15.002  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.660 -34.857 -15.694  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.361 -36.239 -14.578  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.104 -34.484 -16.640  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.106 -34.049 -14.486  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -2.790 -35.763 -14.249  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.006 -34.610 -15.032  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.974 -36.731 -18.010  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.777 -37.898 -18.873  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.317 -38.328 -18.967  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.026 -39.465 -19.340  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -4.269 -37.393 -20.236  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -5.254 -36.303 -19.912  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.694 -35.625 -18.686  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.400 -38.724 -18.510  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.416 -37.034 -20.833  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.721 -38.223 -20.798  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -5.354 -35.617 -20.766  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.253 -36.732 -19.733  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.005 -34.815 -18.964  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -5.545 -35.271 -18.093  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.391 -37.422 -18.644  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.034 -37.723 -18.673  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.381 -38.888 -17.736  1.00 24.67           C  
ATOM    497  O   GLY A  34       1.389 -39.570 -17.938  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.674 -36.500 -18.349  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.332 -37.969 -19.691  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       0.595 -36.838 -18.375  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.442 -39.107 -16.701  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.210 -40.210 -15.785  1.00 24.67           C  
ATOM    503  C   VAL A  35      -1.266 -41.293 -15.979  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.368 -41.217 -15.437  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -0.257 -39.724 -14.332  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.006 -40.894 -13.395  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.780 -38.630 -14.130  1.00 24.67           C  
ATOM    508  H   VAL A  35      -1.264 -38.515 -16.571  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.772 -40.637 -15.986  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.251 -39.328 -14.118  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -0.054 -40.551 -12.362  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.767 -41.660 -13.560  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.980 -41.314 -13.593  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.739 -38.279 -13.100  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.774 -39.024 -14.343  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       0.567 -37.799 -14.803  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.912 -42.314 -16.748  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -1.843 -43.384 -17.072  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.725 -44.557 -16.106  1.00 24.67           C  
ATOM    520  O   LYS A  36      -0.625 -45.061 -15.868  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.628 -43.849 -18.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.607 -44.919 -18.986  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.431 -45.269 -20.465  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.472 -46.302 -20.894  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.259 -47.593 -20.195  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.016 -42.321 -17.147  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.859 -42.995 -16.990  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.716 -42.995 -19.191  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.621 -44.249 -18.625  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.440 -45.822 -18.411  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -3.629 -44.584 -18.811  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.538 -44.370 -21.075  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -1.436 -45.684 -20.621  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.463 -45.929 -20.649  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.412 -46.466 -21.968  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -3.950 -48.307 -20.443  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.355 -47.963 -20.411  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -3.321 -47.449 -19.197  1.00 24.67           H  
ATOM    539  N   SER A  37      -2.852 -44.996 -15.554  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.855 -46.163 -14.680  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.439 -47.379 -15.521  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.853 -47.476 -16.677  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.239 -46.377 -14.093  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.607 -45.305 -13.269  1.00 24.67           O  
ATOM    545  H   SER A  37      -3.720 -44.519 -15.759  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.142 -45.986 -13.879  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.961 -46.475 -14.904  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.265 -47.303 -13.527  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.487 -45.515 -12.938  1.00 24.67           H  
ATOM    550  N   PRO A  38      -1.712 -48.369 -14.979  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.233 -49.549 -15.695  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.298 -50.615 -15.954  1.00 24.67           C  
ATOM    553  O   PRO A  38      -2.139 -51.767 -15.556  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.146 -50.064 -14.745  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -0.659 -49.690 -13.364  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -1.312 -48.321 -13.561  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.788 -49.223 -16.648  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.017 -51.152 -14.877  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.819 -49.593 -14.987  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -1.370 -50.452 -13.014  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       0.169 -49.669 -12.637  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.179 -48.221 -12.901  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -0.563 -47.528 -13.400  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.365 -50.208 -16.636  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.481 -51.058 -17.057  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.936 -52.014 -15.938  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.160 -51.583 -14.807  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.103 -51.807 -18.347  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.795 -50.835 -19.537  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -4.467 -49.819 -19.668  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.884 -51.111 -20.281  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.376 -49.229 -16.895  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.326 -50.408 -17.295  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -3.227 -52.442 -18.165  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.925 -52.444 -18.661  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.098 -53.309 -16.269  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -5.406 -54.344 -15.276  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.282 -55.387 -15.191  1.00 24.67           C  
ATOM    579  O   ALA A  40      -3.951 -55.877 -14.100  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.719 -55.025 -15.601  1.00 24.67           C  
ATOM    581  H   ALA A  40      -4.948 -53.590 -17.219  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.484 -53.865 -14.303  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.940 -55.768 -14.835  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.514 -54.283 -15.626  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.643 -55.513 -16.571  1.00 24.67           H  
ATOM    586  N   SER A  41      -3.721 -55.771 -16.346  1.00 24.67           N  
ATOM    587  CA  SER A  41      -2.663 -56.768 -16.304  1.00 24.67           C  
ATOM    588  C   SER A  41      -1.532 -56.076 -15.594  1.00 24.67           C  
ATOM    589  O   SER A  41      -1.489 -54.860 -15.583  1.00 24.67           O  
ATOM    590  CB  SER A  41      -2.263 -57.214 -17.697  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.657 -56.169 -18.403  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.008 -55.374 -17.222  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.984 -57.627 -15.716  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -1.573 -58.054 -17.623  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.141 -57.562 -18.238  1.00 24.67           H  
ATOM    596  HG  SER A  41      -0.959 -55.830 -17.829  1.00 24.67           H  
ATOM    597  N   GLN A  42      -0.648 -56.826 -14.963  1.00 24.67           N  
ATOM    598  CA  GLN A  42       0.505 -56.330 -14.177  1.00 24.67           C  
ATOM    599  C   GLN A  42       0.147 -55.461 -12.936  1.00 24.67           C  
ATOM    600  O   GLN A  42       0.839 -55.534 -11.917  1.00 24.67           O  
ATOM    601  CB  GLN A  42       1.454 -55.510 -15.065  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.151 -56.320 -16.143  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.069 -55.475 -17.010  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.868 -54.270 -17.183  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       4.096 -56.110 -17.563  1.00 24.67           N  
ATOM    606  H   GLN A  42      -0.769 -57.827 -15.019  1.00 24.67           H  
ATOM    607  HA  GLN A  42       1.048 -57.204 -13.819  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.927 -54.684 -15.531  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       2.229 -55.076 -14.437  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.750 -57.094 -15.664  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.399 -56.775 -16.786  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.740 -55.612 -18.144  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       4.227 -57.087 -17.395  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.015 -54.789 -12.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -1.554 -54.128 -11.768  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.811 -55.219 -10.746  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.448 -55.115  -9.572  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.849 -53.381 -12.096  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.435 -52.546 -10.958  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -4.695 -51.792 -11.361  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.864 -52.663 -11.553  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -6.961 -52.361 -12.269  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.076 -51.223 -12.909  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -7.917 -53.258 -12.303  1.00 24.67           N  
ATOM    625  H   ARG A  43      -1.506 -54.705 -13.821  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.822 -53.425 -11.376  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -2.693 -52.728 -12.962  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.613 -54.100 -12.369  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.695 -53.217 -10.134  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -2.692 -51.825 -10.621  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -4.940 -51.067 -10.590  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -4.505 -51.270 -12.303  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.889 -53.573 -11.094  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.319 -50.554 -12.883  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -7.902 -51.026 -13.445  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -7.758 -54.122 -11.775  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -8.764 -53.094 -12.822  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.388 -56.312 -11.239  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.674 -57.480 -10.431  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.631 -58.585 -10.637  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.968 -59.705 -11.037  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.066 -57.994 -10.769  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.114 -56.986 -10.472  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.492 -56.659  -9.186  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -5.841 -56.204 -11.295  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.416 -55.719  -9.232  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.640 -55.417 -10.506  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.679 -56.301 -12.221  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.659 -57.204  -9.375  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.118 -58.245 -11.830  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.277 -58.896 -10.198  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.123 -57.052  -8.340  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.877 -56.102 -12.379  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -6.848 -55.321  -8.314  1.00 24.67           H  
ATOM    655  N   SER A  45      -0.366 -58.305 -10.308  1.00 24.67           N  
ATOM    656  CA  SER A  45       0.719 -59.279 -10.510  1.00 24.67           C  
ATOM    657  C   SER A  45       0.754 -60.385  -9.456  1.00 24.67           C  
ATOM    658  O   SER A  45       1.692 -60.484  -8.662  1.00 24.67           O  
ATOM    659  CB  SER A  45       2.084 -58.600 -10.526  1.00 24.67           C  
ATOM    660  OG  SER A  45       2.257 -57.762 -11.641  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.148 -57.375  -9.957  1.00 24.67           H  
ATOM    662  HA  SER A  45       0.567 -59.753 -11.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.207 -58.019  -9.615  1.00 24.67           H  
ATOM    664 2HB  SER A  45       2.857 -59.368 -10.527  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.724 -56.953 -11.491  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.282 -61.208  -9.454  1.00 24.67           N  
ATOM    667  CA  SER A  46      -0.385 -62.317  -8.516  1.00 24.67           C  
ATOM    668  C   SER A  46       0.750 -63.311  -8.763  1.00 24.67           C  
ATOM    669  O   SER A  46       1.079 -63.604  -9.913  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.732 -62.998  -8.669  1.00 24.67           C  
ATOM    671  OG  SER A  46      -1.834 -64.108  -7.824  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.015 -61.026 -10.137  1.00 24.67           H  
ATOM    673  HA  SER A  46      -0.294 -61.931  -7.501  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -2.525 -62.287  -8.445  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -1.859 -63.314  -9.703  1.00 24.67           H  
ATOM    676  HG  SER A  46      -1.086 -64.673  -8.040  1.00 24.67           H  
ATOM    677  N   THR A  47       1.329 -63.841  -7.686  1.00 24.67           N  
ATOM    678  CA  THR A  47       2.405 -64.829  -7.795  1.00 24.67           C  
ATOM    679  C   THR A  47       2.024 -66.134  -7.099  1.00 24.67           C  
ATOM    680  O   THR A  47       1.546 -66.123  -5.966  1.00 24.67           O  
ATOM    681  CB  THR A  47       3.727 -64.285  -7.200  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.143 -63.111  -7.923  1.00 24.67           O  
ATOM    683  CG2 THR A  47       4.827 -65.338  -7.279  1.00 24.67           C  
ATOM    684  H   THR A  47       1.020 -63.547  -6.772  1.00 24.67           H  
ATOM    685  HA  THR A  47       2.574 -65.049  -8.849  1.00 24.67           H  
ATOM    686  HB  THR A  47       3.568 -64.017  -6.156  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.499 -62.399  -7.809  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       5.746 -64.934  -6.854  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       4.535 -66.225  -6.718  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       4.998 -65.608  -8.320  1.00 24.67           H  
ATOM    691  N   SER A  48       2.225 -67.252  -7.794  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.921 -68.570  -7.247  1.00 24.67           C  
ATOM    693  C   SER A  48       3.116 -69.204  -6.572  1.00 24.67           C  
ATOM    694  O   SER A  48       4.260 -68.994  -6.977  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.448 -69.520  -8.328  1.00 24.67           C  
ATOM    696  OG  SER A  48       1.246 -70.822  -7.802  1.00 24.67           O  
ATOM    697  H   SER A  48       2.612 -67.184  -8.723  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.129 -68.461  -6.505  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.520 -69.150  -8.759  1.00 24.67           H  
ATOM    700 2HB  SER A  48       2.189 -69.560  -9.125  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.132 -71.158  -7.481  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.843 -69.994  -5.548  1.00 24.67           N  
ATOM    703  CA  ALA A  49       3.878 -70.790  -4.923  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.284 -71.849  -5.948  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.493 -72.109  -6.861  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.378 -71.435  -3.639  1.00 24.67           C  
ATOM    707  H   ALA A  49       1.886 -70.078  -5.235  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.713 -70.139  -4.694  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.168 -72.036  -3.191  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.073 -70.662  -2.936  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       2.528 -72.078  -3.867  1.00 24.67           H  
ATOM    712  N   PRO A  50       5.514 -72.392  -5.909  1.00 24.67           N  
ATOM    713  CA  PRO A  50       5.957 -73.511  -6.722  1.00 24.67           C  
ATOM    714  C   PRO A  50       5.050 -74.715  -6.507  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.611 -74.969  -5.384  1.00 24.67           O  
ATOM    716  CB  PRO A  50       7.370 -73.777  -6.186  1.00 24.67           C  
ATOM    717  CG  PRO A  50       7.825 -72.445  -5.635  1.00 24.67           C  
ATOM    718  CD  PRO A  50       6.577 -71.813  -5.053  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.972 -73.210  -7.780  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       7.335 -74.565  -5.421  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       8.017 -74.145  -6.996  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       8.615 -72.599  -4.884  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       8.264 -71.836  -6.438  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       6.442 -72.090  -3.999  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.674 -70.732  -5.202  1.00 24.67           H  
ATOM    726  N   SER A  51       4.799 -75.471  -7.575  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.945 -76.660  -7.505  1.00 24.67           C  
ATOM    728  C   SER A  51       4.672 -77.942  -7.916  1.00 24.67           C  
ATOM    729  O   SER A  51       4.037 -78.945  -8.233  1.00 24.67           O  
ATOM    730  CB  SER A  51       2.724 -76.469  -8.385  1.00 24.67           C  
ATOM    731  OG  SER A  51       3.093 -76.253  -9.724  1.00 24.67           O  
ATOM    732  H   SER A  51       5.184 -75.204  -8.470  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.610 -76.781  -6.473  1.00 24.67           H  
ATOM    734 1HB  SER A  51       2.084 -77.348  -8.317  1.00 24.67           H  
ATOM    735 2HB  SER A  51       2.150 -75.616  -8.023  1.00 24.67           H  
ATOM    736  HG  SER A  51       3.520 -77.063 -10.015  1.00 24.67           H  
ATOM    737  N   SER A  52       6.001 -77.890  -7.957  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.799 -79.043  -8.370  1.00 24.67           C  
ATOM    739  C   SER A  52       6.622 -80.252  -7.470  1.00 24.67           C  
ATOM    740  O   SER A  52       6.568 -80.140  -6.246  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.273 -78.685  -8.417  1.00 24.67           C  
ATOM    742  OG  SER A  52       9.083 -79.814  -8.724  1.00 24.67           O  
ATOM    743  H   SER A  52       6.459 -77.036  -7.678  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.484 -79.324  -9.375  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.425 -77.915  -9.172  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.578 -78.265  -7.459  1.00 24.67           H  
ATOM    747  HG  SER A  52       9.930 -79.451  -9.011  1.00 24.67           H  
ATOM    748  N   SER A  53       6.587 -81.414  -8.111  1.00 24.67           N  
ATOM    749  CA  SER A  53       6.500 -82.706  -7.453  1.00 24.67           C  
ATOM    750  C   SER A  53       7.713 -83.543  -7.844  1.00 24.67           C  
ATOM    751  O   SER A  53       7.690 -84.771  -7.760  1.00 24.67           O  
ATOM    752  CB  SER A  53       5.221 -83.424  -7.847  1.00 24.67           C  
ATOM    753  OG  SER A  53       5.149 -83.613  -9.238  1.00 24.67           O  
ATOM    754  H   SER A  53       6.624 -81.394  -9.118  1.00 24.67           H  
ATOM    755  HA  SER A  53       6.512 -82.560  -6.373  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.175 -84.388  -7.343  1.00 24.67           H  
ATOM    757 2HB  SER A  53       4.362 -82.840  -7.513  1.00 24.67           H  
ATOM    758  HG  SER A  53       4.315 -84.061  -9.403  1.00 24.67           H  
ATOM    759  N   MET A  54       8.760 -82.870  -8.326  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.944 -83.585  -8.794  1.00 24.67           C  
ATOM    761  C   MET A  54      10.620 -84.426  -7.722  1.00 24.67           C  
ATOM    762  O   MET A  54      10.837 -83.983  -6.590  1.00 24.67           O  
ATOM    763  CB  MET A  54      10.950 -82.596  -9.387  1.00 24.67           C  
ATOM    764  CG  MET A  54      12.219 -83.243  -9.940  1.00 24.67           C  
ATOM    765  SD  MET A  54      11.910 -84.336 -11.334  1.00 24.67           S  
ATOM    766  CE  MET A  54      13.425 -85.283 -11.303  1.00 24.67           C  
ATOM    767  H   MET A  54       8.738 -81.849  -8.366  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.629 -84.266  -9.585  1.00 24.67           H  
ATOM    769 1HB  MET A  54      10.479 -82.036 -10.192  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.246 -81.880  -8.620  1.00 24.67           H  
ATOM    771 1HG  MET A  54      12.901 -82.459 -10.268  1.00 24.67           H  
ATOM    772 2HG  MET A  54      12.720 -83.812  -9.158  1.00 24.67           H  
ATOM    773 1HE  MET A  54      13.407 -86.029 -12.098  1.00 24.67           H  
ATOM    774 2HE  MET A  54      14.276 -84.618 -11.443  1.00 24.67           H  
ATOM    775 3HE  MET A  54      13.513 -85.784 -10.342  1.00 24.67           H  
ATOM    776  N   THR A  55      10.970 -85.644  -8.119  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.663 -86.621  -7.299  1.00 24.67           C  
ATOM    778  C   THR A  55      12.379 -87.611  -8.211  1.00 24.67           C  
ATOM    779  O   THR A  55      11.973 -87.796  -9.359  1.00 24.67           O  
ATOM    780  CB  THR A  55      10.694 -87.352  -6.359  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.434 -88.211  -5.471  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.717 -88.171  -7.164  1.00 24.67           C  
ATOM    783  H   THR A  55      10.733 -85.907  -9.064  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.411 -86.106  -6.696  1.00 24.67           H  
ATOM    785  HB  THR A  55      10.142 -86.619  -5.766  1.00 24.67           H  
ATOM    786  HG1 THR A  55      10.817 -88.670  -4.893  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       9.029 -88.681  -6.492  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       9.153 -87.509  -7.828  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      10.260 -88.905  -7.756  1.00 24.67           H  
ATOM    790  N   SER A  56      13.417 -88.262  -7.697  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.139 -89.276  -8.474  1.00 24.67           C  
ATOM    792  C   SER A  56      15.052 -90.277  -7.718  1.00 24.67           C  
ATOM    793  O   SER A  56      14.897 -91.483  -7.927  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.956 -88.614  -9.581  1.00 24.67           C  
ATOM    795  OG  SER A  56      15.678 -89.572 -10.302  1.00 24.67           O  
ATOM    796  H   SER A  56      13.664 -88.058  -6.745  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.376 -89.876  -8.974  1.00 24.67           H  
ATOM    798 1HB  SER A  56      14.292 -88.094 -10.261  1.00 24.67           H  
ATOM    799 2HB  SER A  56      15.632 -87.877  -9.173  1.00 24.67           H  
ATOM    800  HG  SER A  56      16.231 -90.022  -9.659  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.971 -89.871  -6.805  1.00 24.67           N  
ATOM    802  CA  PRO A  57      17.014 -90.731  -6.240  1.00 24.67           C  
ATOM    803  C   PRO A  57      16.523 -91.693  -5.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.979 -91.660  -4.015  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.992 -89.701  -5.667  1.00 24.67           C  
ATOM    806  CG  PRO A  57      17.111 -88.558  -5.227  1.00 24.67           C  
ATOM    807  CD  PRO A  57      15.982 -88.494  -6.249  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.490 -91.294  -7.058  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      18.559 -90.147  -4.835  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.726 -89.407  -6.433  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      16.744 -88.746  -4.207  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      17.697 -87.627  -5.185  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      15.073 -88.290  -5.682  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.200 -87.736  -7.005  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.623 -92.583  -5.549  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.027 -93.571  -4.653  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.793 -94.892  -4.658  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.460 -95.819  -3.921  1.00 24.67           O  
ATOM    819  CB  GLN A  58      13.568 -93.793  -5.045  1.00 24.67           C  
ATOM    820  CG  GLN A  58      12.704 -92.545  -4.900  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.575 -92.095  -3.444  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.140 -92.875  -2.594  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.950 -90.856  -3.145  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.310 -92.539  -6.514  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.053 -93.171  -3.640  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      13.518 -94.117  -6.086  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      13.140 -94.583  -4.431  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.164 -91.736  -5.471  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      11.707 -92.756  -5.286  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.882 -90.530  -2.200  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.312 -90.256  -3.853  1.00 24.67           H  
ATOM    832  N   SER A  59      16.834 -94.965  -5.487  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.667 -96.159  -5.612  1.00 24.67           C  
ATOM    834  C   SER A  59      18.720 -96.275  -4.504  1.00 24.67           C  
ATOM    835  O   SER A  59      19.337 -97.331  -4.363  1.00 24.67           O  
ATOM    836  CB  SER A  59      18.366 -96.160  -6.954  1.00 24.67           C  
ATOM    837  OG  SER A  59      19.309 -95.123  -7.023  1.00 24.67           O  
ATOM    838  H   SER A  59      17.044 -94.161  -6.057  1.00 24.67           H  
ATOM    839  HA  SER A  59      17.018 -97.034  -5.553  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.866 -97.118  -7.100  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.632 -96.047  -7.751  1.00 24.67           H  
ATOM    842  HG  SER A  59      19.870 -95.219  -6.229  1.00 24.67           H  
ATOM    843  N   SER A  60      18.881 -95.180  -3.745  1.00 24.67           N  
ATOM    844  CA  SER A  60      19.851 -94.970  -2.662  1.00 24.67           C  
ATOM    845  C   SER A  60      21.238 -94.646  -3.215  1.00 24.67           C  
ATOM    846  O   SER A  60      21.831 -93.633  -2.844  1.00 24.67           O  
ATOM    847  OXT SER A  60      21.751 -95.369  -4.066  1.00 24.67           O  
ATOM    848  CB  SER A  60      19.930 -96.164  -1.717  1.00 24.67           C  
ATOM    849  OG  SER A  60      20.838 -95.913  -0.677  1.00 24.67           O  
ATOM    850  H   SER A  60      18.272 -94.405  -3.961  1.00 24.67           H  
ATOM    851  HA  SER A  60      19.518 -94.111  -2.077  1.00 24.67           H  
ATOM    852 1HB  SER A  60      18.942 -96.378  -1.308  1.00 24.67           H  
ATOM    853 2HB  SER A  60      20.262 -97.044  -2.242  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.864 -96.715  -0.148  1.00 24.67           H  
TER     855
ENDMDL

