REMARK ID 644469 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       3.657   2.571   1.139  1.00  2.99           N  
ATOM      2  CA  ASP A   1       4.953   3.227   1.031  1.00  2.99           C  
ATOM      3  C   ASP A   1       4.793   4.591   0.367  1.00  2.99           C  
ATOM      4  O   ASP A   1       3.727   4.926  -0.148  1.00  2.99           O  
ATOM      5  CB  ASP A   1       5.945   2.329   0.271  1.00  2.99           C  
ATOM      6  CG  ASP A   1       7.434   2.632   0.587  1.00  2.99           C  
ATOM      7  OD1 ASP A   1       7.690   3.597   1.283  1.00  2.99           O  
ATOM      8  OD2 ASP A   1       8.282   1.881   0.158  1.00  2.99           O  
ATOM      9 1H   ASP A   1       3.674   1.917   1.908  1.00  2.99           H  
ATOM     10 2H   ASP A   1       2.946   3.268   1.304  1.00  2.99           H  
ATOM     11 3H   ASP A   1       3.457   2.080   0.281  1.00  2.99           H  
ATOM     12  HA  ASP A   1       5.346   3.386   2.034  1.00  2.99           H  
ATOM     13 1HB  ASP A   1       5.744   1.285   0.507  1.00  2.99           H  
ATOM     14 2HB  ASP A   1       5.792   2.458  -0.801  1.00  2.99           H  
ATOM     15  N   LEU A   2       5.849   5.385   0.414  1.00  2.80           N  
ATOM     16  CA  LEU A   2       5.807   6.739  -0.146  1.00  2.80           C  
ATOM     17  C   LEU A   2       6.001   6.781  -1.657  1.00  2.80           C  
ATOM     18  O   LEU A   2       6.838   6.068  -2.210  1.00  2.80           O  
ATOM     19  CB  LEU A   2       6.924   7.593   0.454  1.00  2.80           C  
ATOM     20  CG  LEU A   2       6.907   7.848   1.937  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       8.176   8.635   2.297  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       5.645   8.611   2.299  1.00  2.80           C  
ATOM     23  H   LEU A   2       6.697   5.020   0.850  1.00  2.80           H  
ATOM     24  HA  LEU A   2       4.842   7.180   0.093  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       7.876   7.116   0.224  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       6.895   8.566  -0.035  1.00  2.80           H  
ATOM     27  HG  LEU A   2       6.933   6.901   2.480  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.200   8.825   3.367  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       9.053   8.049   2.016  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.190   9.584   1.761  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.636   8.812   3.374  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.622   9.548   1.750  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       4.772   8.017   2.030  1.00  2.80           H  
ATOM     34  N   LYS A   3       5.280   7.681  -2.319  1.00  2.64           N  
ATOM     35  CA  LYS A   3       5.504   7.919  -3.740  1.00  2.64           C  
ATOM     36  C   LYS A   3       6.394   9.137  -3.919  1.00  2.64           C  
ATOM     37  O   LYS A   3       6.051  10.225  -3.465  1.00  2.64           O  
ATOM     38  CB  LYS A   3       4.199   8.135  -4.499  1.00  2.64           C  
ATOM     39  CG  LYS A   3       4.406   8.330  -6.004  1.00  2.64           C  
ATOM     40  CD  LYS A   3       3.098   8.526  -6.752  1.00  2.64           C  
ATOM     41  CE  LYS A   3       3.356   8.734  -8.238  1.00  2.64           C  
ATOM     42  NZ  LYS A   3       2.099   8.947  -9.003  1.00  2.64           N  
ATOM     43  H   LYS A   3       4.583   8.219  -1.826  1.00  2.64           H  
ATOM     44  HA  LYS A   3       6.018   7.059  -4.167  1.00  2.64           H  
ATOM     45 1HB  LYS A   3       3.540   7.278  -4.353  1.00  2.64           H  
ATOM     46 2HB  LYS A   3       3.689   9.016  -4.111  1.00  2.64           H  
ATOM     47 1HG  LYS A   3       5.041   9.208  -6.169  1.00  2.64           H  
ATOM     48 2HG  LYS A   3       4.919   7.460  -6.409  1.00  2.64           H  
ATOM     49 1HD  LYS A   3       2.460   7.651  -6.619  1.00  2.64           H  
ATOM     50 2HD  LYS A   3       2.579   9.399  -6.358  1.00  2.64           H  
ATOM     51 1HE  LYS A   3       4.003   9.603  -8.368  1.00  2.64           H  
ATOM     52 2HE  LYS A   3       3.866   7.856  -8.635  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3       2.317   9.079  -9.980  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3       1.498   8.141  -8.897  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3       1.624   9.766  -8.649  1.00  2.64           H  
ATOM     56  N   CYS A   4       7.531   8.957  -4.570  1.00  2.52           N  
ATOM     57  CA  CYS A   4       8.454  10.059  -4.781  1.00  2.52           C  
ATOM     58  C   CYS A   4       7.863  11.078  -5.766  1.00  2.52           C  
ATOM     59  O   CYS A   4       7.462  10.680  -6.858  1.00  2.52           O  
ATOM     60  CB  CYS A   4       9.775   9.532  -5.319  1.00  2.52           C  
ATOM     61  SG  CYS A   4      10.998  10.780  -5.609  1.00  2.52           S  
ATOM     62  H   CYS A   4       7.760   8.036  -4.914  1.00  2.52           H  
ATOM     63  HA  CYS A   4       8.640  10.500  -3.817  1.00  2.52           H  
ATOM     64 1HB  CYS A   4      10.193   8.820  -4.602  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       9.611   8.999  -6.257  1.00  2.52           H  
ATOM     66  HG  CYS A   4      10.647  11.034  -6.891  1.00  2.52           H  
ATOM     67  N   PRO A   5       7.762  12.382  -5.415  1.00  2.45           N  
ATOM     68  CA  PRO A   5       7.217  13.447  -6.247  1.00  2.45           C  
ATOM     69  C   PRO A   5       8.091  13.780  -7.453  1.00  2.45           C  
ATOM     70  O   PRO A   5       7.622  14.383  -8.418  1.00  2.45           O  
ATOM     71  CB  PRO A   5       7.134  14.627  -5.272  1.00  2.45           C  
ATOM     72  CG  PRO A   5       8.188  14.349  -4.240  1.00  2.45           C  
ATOM     73  CD  PRO A   5       8.220  12.838  -4.104  1.00  2.45           C  
ATOM     74  HA  PRO A   5       6.210  13.152  -6.577  1.00  2.45           H  
ATOM     75 1HB  PRO A   5       7.305  15.569  -5.814  1.00  2.45           H  
ATOM     76 2HB  PRO A   5       6.122  14.682  -4.842  1.00  2.45           H  
ATOM     77 1HG  PRO A   5       9.148  14.768  -4.571  1.00  2.45           H  
ATOM     78 2HG  PRO A   5       7.935  14.852  -3.295  1.00  2.45           H  
ATOM     79 1HD  PRO A   5       9.254  12.549  -3.923  1.00  2.45           H  
ATOM     80 2HD  PRO A   5       7.533  12.487  -3.311  1.00  2.45           H  
ATOM     81  N   THR A   6       9.361  13.386  -7.398  1.00  2.40           N  
ATOM     82  CA  THR A   6      10.283  13.643  -8.491  1.00  2.40           C  
ATOM     83  C   THR A   6      10.392  12.406  -9.387  1.00  2.40           C  
ATOM     84  O   THR A   6      10.687  11.325  -8.877  1.00  2.40           O  
ATOM     85  CB  THR A   6      11.674  14.011  -7.980  1.00  2.40           C  
ATOM     86  OG1 THR A   6      11.601  15.223  -7.226  1.00  2.40           O  
ATOM     87  CG2 THR A   6      12.647  14.150  -9.146  1.00  2.40           C  
ATOM     88  H   THR A   6       9.698  12.905  -6.579  1.00  2.40           H  
ATOM     89  HA  THR A   6       9.924  14.504  -9.028  1.00  2.40           H  
ATOM     90  HB  THR A   6      12.022  13.228  -7.327  1.00  2.40           H  
ATOM     91  HG1 THR A   6      11.185  15.044  -6.379  1.00  2.40           H  
ATOM     92 1HG2 THR A   6      13.636  14.382  -8.778  1.00  2.40           H  
ATOM     93 2HG2 THR A   6      12.687  13.210  -9.689  1.00  2.40           H  
ATOM     94 3HG2 THR A   6      12.311  14.943  -9.813  1.00  2.40           H  
ATOM     95  N   PRO A   7      10.087  12.511 -10.702  1.00  2.37           N  
ATOM     96  CA  PRO A   7      10.153  11.447 -11.695  1.00  2.37           C  
ATOM     97  C   PRO A   7      11.463  10.666 -11.718  1.00  2.37           C  
ATOM     98  O   PRO A   7      11.466   9.450 -11.514  1.00  2.37           O  
ATOM     99  CB  PRO A   7       9.958  12.225 -13.003  1.00  2.37           C  
ATOM    100  CG  PRO A   7       9.075  13.368 -12.615  1.00  2.37           C  
ATOM    101  CD  PRO A   7       9.575  13.795 -11.264  1.00  2.37           C  
ATOM    102  HA  PRO A   7       9.309  10.764 -11.528  1.00  2.37           H  
ATOM    103 1HB  PRO A   7      10.924  12.551 -13.409  1.00  2.37           H  
ATOM    104 2HB  PRO A   7       9.500  11.573 -13.759  1.00  2.37           H  
ATOM    105 1HG  PRO A   7       9.134  14.169 -13.366  1.00  2.37           H  
ATOM    106 2HG  PRO A   7       8.025  13.038 -12.586  1.00  2.37           H  
ATOM    107 1HD  PRO A   7      10.373  14.545 -11.356  1.00  2.37           H  
ATOM    108 2HD  PRO A   7       8.697  14.160 -10.708  1.00  2.37           H  
ATOM    109  N   GLY A   8      12.597  11.359 -11.918  1.00  2.33           N  
ATOM    110  CA  GLY A   8      13.908  10.703 -12.123  1.00  2.33           C  
ATOM    111  C   GLY A   8      14.581  10.157 -10.867  1.00  2.33           C  
ATOM    112  O   GLY A   8      15.764  10.397 -10.619  1.00  2.33           O  
ATOM    113  H   GLY A   8      12.554  12.363 -12.004  1.00  2.33           H  
ATOM    114 1HA  GLY A   8      13.777   9.884 -12.832  1.00  2.33           H  
ATOM    115 2HA  GLY A   8      14.579  11.414 -12.601  1.00  2.33           H  
ATOM    116  N   CYS A   9      13.801   9.428 -10.097  1.00  2.28           N  
ATOM    117  CA  CYS A   9      14.176   8.749  -8.890  1.00  2.28           C  
ATOM    118  C   CYS A   9      13.687   7.330  -9.068  1.00  2.28           C  
ATOM    119  O   CYS A   9      14.130   6.397  -8.390  1.00  2.28           O  
ATOM    120  CB  CYS A   9      13.566   9.433  -7.692  1.00  2.28           C  
ATOM    121  SG  CYS A   9      14.088  11.162  -7.540  1.00  2.28           S  
ATOM    122  H   CYS A   9      12.857   9.283 -10.429  1.00  2.28           H  
ATOM    123  HA  CYS A   9      15.259   8.752  -8.790  1.00  2.28           H  
ATOM    124 1HB  CYS A   9      12.484   9.419  -7.799  1.00  2.28           H  
ATOM    125 2HB  CYS A   9      13.828   8.910  -6.777  1.00  2.28           H  
ATOM    126  HG  CYS A   9      15.300  10.917  -6.993  1.00  2.28           H  
ATOM    127  N   ASP A  10      12.652   7.217  -9.907  1.00  2.22           N  
ATOM    128  CA  ASP A  10      11.937   5.971 -10.221  1.00  2.22           C  
ATOM    129  C   ASP A  10      11.370   5.265  -8.990  1.00  2.22           C  
ATOM    130  O   ASP A  10      11.214   4.049  -8.994  1.00  2.22           O  
ATOM    131  CB  ASP A  10      12.863   4.977 -10.932  1.00  2.22           C  
ATOM    132  CG  ASP A  10      13.441   5.475 -12.279  1.00  2.22           C  
ATOM    133  OD1 ASP A  10      12.702   5.907 -13.133  1.00  2.22           O  
ATOM    134  OD2 ASP A  10      14.661   5.430 -12.402  1.00  2.22           O  
ATOM    135  H   ASP A  10      12.360   8.063 -10.407  1.00  2.22           H  
ATOM    136  HA  ASP A  10      11.105   6.217 -10.882  1.00  2.22           H  
ATOM    137 1HB  ASP A  10      13.681   4.701 -10.272  1.00  2.22           H  
ATOM    138 2HB  ASP A  10      12.297   4.065 -11.130  1.00  2.22           H  
ATOM    139  N   GLY A  11      11.064   6.011  -7.932  1.00  2.18           N  
ATOM    140  CA  GLY A  11      10.533   5.395  -6.721  1.00  2.18           C  
ATOM    141  C   GLY A  11      11.607   4.672  -5.881  1.00  2.18           C  
ATOM    142  O   GLY A  11      11.266   3.885  -4.996  1.00  2.18           O  
ATOM    143  H   GLY A  11      11.202   7.008  -7.976  1.00  2.18           H  
ATOM    144 1HA  GLY A  11      10.059   6.164  -6.109  1.00  2.18           H  
ATOM    145 2HA  GLY A  11       9.754   4.686  -6.994  1.00  2.18           H  
ATOM    146  N   SER A  12      12.895   4.964  -6.124  1.00  2.18           N  
ATOM    147  CA  SER A  12      14.010   4.311  -5.424  1.00  2.18           C  
ATOM    148  C   SER A  12      14.022   4.459  -3.896  1.00  2.18           C  
ATOM    149  O   SER A  12      14.662   3.661  -3.209  1.00  2.18           O  
ATOM    150  CB  SER A  12      15.343   4.837  -5.954  1.00  2.18           C  
ATOM    151  OG  SER A  12      15.559   4.453  -7.293  1.00  2.18           O  
ATOM    152  H   SER A  12      13.133   5.608  -6.873  1.00  2.18           H  
ATOM    153  HA  SER A  12      13.956   3.246  -5.651  1.00  2.18           H  
ATOM    154 1HB  SER A  12      15.355   5.926  -5.883  1.00  2.18           H  
ATOM    155 2HB  SER A  12      16.149   4.459  -5.331  1.00  2.18           H  
ATOM    156  HG  SER A  12      14.906   4.970  -7.814  1.00  2.18           H  
ATOM    157  N   GLY A  13      13.362   5.481  -3.358  1.00  2.24           N  
ATOM    158  CA  GLY A  13      13.369   5.681  -1.912  1.00  2.24           C  
ATOM    159  C   GLY A  13      13.051   7.116  -1.525  1.00  2.24           C  
ATOM    160  O   GLY A  13      12.386   7.841  -2.274  1.00  2.24           O  
ATOM    161  H   GLY A  13      12.845   6.101  -3.957  1.00  2.24           H  
ATOM    162 1HA  GLY A  13      12.642   5.011  -1.453  1.00  2.24           H  
ATOM    163 2HA  GLY A  13      14.345   5.409  -1.515  1.00  2.24           H  
ATOM    164  N   HIS A  14      13.539   7.497  -0.346  1.00  2.36           N  
ATOM    165  CA  HIS A  14      13.363   8.819   0.254  1.00  2.36           C  
ATOM    166  C   HIS A  14      14.603   9.148   1.069  1.00  2.36           C  
ATOM    167  O   HIS A  14      15.326   8.245   1.493  1.00  2.36           O  
ATOM    168  CB  HIS A  14      12.118   8.858   1.158  1.00  2.36           C  
ATOM    169  CG  HIS A  14      12.173   7.962   2.369  1.00  2.36           C  
ATOM    170  ND1 HIS A  14      11.863   6.614   2.312  1.00  2.36           N  
ATOM    171  CD2 HIS A  14      12.473   8.220   3.664  1.00  2.36           C  
ATOM    172  CE1 HIS A  14      11.983   6.085   3.517  1.00  2.36           C  
ATOM    173  NE2 HIS A  14      12.348   7.035   4.356  1.00  2.36           N  
ATOM    174  H   HIS A  14      14.070   6.815   0.176  1.00  2.36           H  
ATOM    175  HA  HIS A  14      13.249   9.583  -0.504  1.00  2.36           H  
ATOM    176 1HB  HIS A  14      11.942   9.884   1.496  1.00  2.36           H  
ATOM    177 2HB  HIS A  14      11.256   8.552   0.593  1.00  2.36           H  
ATOM    178  HD2 HIS A  14      12.753   9.184   4.080  1.00  2.36           H  
ATOM    179  HE1 HIS A  14      11.803   5.041   3.773  1.00  2.36           H  
ATOM    180  HE2 HIS A  14      12.509   6.915   5.346  1.00  2.36           H  
ATOM    181  N   ILE A  15      14.831  10.424   1.341  1.00  2.54           N  
ATOM    182  CA  ILE A  15      15.919  10.770   2.238  1.00  2.54           C  
ATOM    183  C   ILE A  15      15.455  10.586   3.668  1.00  2.54           C  
ATOM    184  O   ILE A  15      14.416  11.106   4.078  1.00  2.54           O  
ATOM    185  CB  ILE A  15      16.419  12.197   1.999  1.00  2.54           C  
ATOM    186  CG1 ILE A  15      16.907  12.322   0.545  1.00  2.54           C  
ATOM    187  CG2 ILE A  15      17.509  12.557   2.997  1.00  2.54           C  
ATOM    188  CD1 ILE A  15      18.024  11.401   0.186  1.00  2.54           C  
ATOM    189  H   ILE A  15      14.261  11.163   0.926  1.00  2.54           H  
ATOM    190  HA  ILE A  15      16.752  10.091   2.061  1.00  2.54           H  
ATOM    191  HB  ILE A  15      15.587  12.889   2.116  1.00  2.54           H  
ATOM    192 1HG1 ILE A  15      16.096  12.093  -0.119  1.00  2.54           H  
ATOM    193 2HG1 ILE A  15      17.228  13.353   0.367  1.00  2.54           H  
ATOM    194 1HG2 ILE A  15      17.839  13.579   2.815  1.00  2.54           H  
ATOM    195 2HG2 ILE A  15      17.112  12.483   4.012  1.00  2.54           H  
ATOM    196 3HG2 ILE A  15      18.348  11.875   2.884  1.00  2.54           H  
ATOM    197 1HD1 ILE A  15      18.291  11.566  -0.850  1.00  2.54           H  
ATOM    198 2HD1 ILE A  15      18.885  11.607   0.820  1.00  2.54           H  
ATOM    199 3HD1 ILE A  15      17.707  10.367   0.324  1.00  2.54           H  
ATOM    200  N   THR A  16      16.220   9.836   4.440  1.00  2.76           N  
ATOM    201  CA  THR A  16      15.840   9.489   5.804  1.00  2.76           C  
ATOM    202  C   THR A  16      16.002  10.605   6.839  1.00  2.76           C  
ATOM    203  O   THR A  16      16.800  10.502   7.771  1.00  2.76           O  
ATOM    204  CB  THR A  16      16.609   8.242   6.246  1.00  2.76           C  
ATOM    205  OG1 THR A  16      18.017   8.468   6.090  1.00  2.76           O  
ATOM    206  CG2 THR A  16      16.183   7.057   5.380  1.00  2.76           C  
ATOM    207  H   THR A  16      17.075   9.459   4.055  1.00  2.76           H  
ATOM    208  HA  THR A  16      14.783   9.223   5.786  1.00  2.76           H  
ATOM    209  HB  THR A  16      16.395   8.028   7.292  1.00  2.76           H  
ATOM    210  HG1 THR A  16      18.282   9.211   6.641  1.00  2.76           H  
ATOM    211 1HG2 THR A  16      16.729   6.167   5.686  1.00  2.76           H  
ATOM    212 2HG2 THR A  16      15.115   6.887   5.499  1.00  2.76           H  
ATOM    213 3HG2 THR A  16      16.399   7.275   4.332  1.00  2.76           H  
ATOM    214  N   GLY A  17      15.213  11.661   6.668  1.00  2.98           N  
ATOM    215  CA  GLY A  17      15.198  12.808   7.572  1.00  2.98           C  
ATOM    216  C   GLY A  17      14.592  14.063   6.944  1.00  2.98           C  
ATOM    217  O   GLY A  17      14.575  14.236   5.731  1.00  2.98           O  
ATOM    218  H   GLY A  17      14.606  11.639   5.850  1.00  2.98           H  
ATOM    219 1HA  GLY A  17      14.639  12.545   8.468  1.00  2.98           H  
ATOM    220 2HA  GLY A  17      16.217  13.023   7.890  1.00  2.98           H  
ATOM    221  N   ASN A  18      14.028  14.921   7.799  1.00  3.16           N  
ATOM    222  CA  ASN A  18      13.424  16.242   7.493  1.00  3.16           C  
ATOM    223  C   ASN A  18      12.150  16.249   6.620  1.00  3.16           C  
ATOM    224  O   ASN A  18      11.287  17.113   6.788  1.00  3.16           O  
ATOM    225  CB  ASN A  18      14.454  17.150   6.839  1.00  3.16           C  
ATOM    226  CG  ASN A  18      15.623  17.442   7.730  1.00  3.16           C  
ATOM    227  OD1 ASN A  18      15.469  17.652   8.939  1.00  3.16           O  
ATOM    228  ND2 ASN A  18      16.800  17.454   7.157  1.00  3.16           N  
ATOM    229  H   ASN A  18      14.056  14.659   8.774  1.00  3.16           H  
ATOM    230  HA  ASN A  18      13.140  16.695   8.445  1.00  3.16           H  
ATOM    231 1HB  ASN A  18      14.819  16.706   5.919  1.00  3.16           H  
ATOM    232 2HB  ASN A  18      13.978  18.092   6.568  1.00  3.16           H  
ATOM    233 1HD2 ASN A  18      17.619  17.644   7.700  1.00  3.16           H  
ATOM    234 2HD2 ASN A  18      16.880  17.277   6.178  1.00  3.16           H  
ATOM    235  N   TYR A  19      12.002  15.263   5.748  1.00  3.25           N  
ATOM    236  CA  TYR A  19      10.871  15.182   4.841  1.00  3.25           C  
ATOM    237  C   TYR A  19      10.096  13.869   4.937  1.00  3.25           C  
ATOM    238  O   TYR A  19      10.341  12.929   4.174  1.00  3.25           O  
ATOM    239  CB  TYR A  19      11.377  15.380   3.434  1.00  3.25           C  
ATOM    240  CG  TYR A  19      12.090  16.689   3.227  1.00  3.25           C  
ATOM    241  CD1 TYR A  19      13.474  16.724   3.221  1.00  3.25           C  
ATOM    242  CD2 TYR A  19      11.368  17.848   3.053  1.00  3.25           C  
ATOM    243  CE1 TYR A  19      14.130  17.921   3.038  1.00  3.25           C  
ATOM    244  CE2 TYR A  19      12.014  19.044   2.874  1.00  3.25           C  
ATOM    245  CZ  TYR A  19      13.391  19.087   2.865  1.00  3.25           C  
ATOM    246  OH  TYR A  19      14.040  20.291   2.698  1.00  3.25           O  
ATOM    247  H   TYR A  19      12.767  14.605   5.654  1.00  3.25           H  
ATOM    248  HA  TYR A  19      10.179  15.988   5.084  1.00  3.25           H  
ATOM    249 1HB  TYR A  19      12.050  14.565   3.157  1.00  3.25           H  
ATOM    250 2HB  TYR A  19      10.542  15.356   2.785  1.00  3.25           H  
ATOM    251  HD1 TYR A  19      14.045  15.803   3.363  1.00  3.25           H  
ATOM    252  HD2 TYR A  19      10.292  17.813   3.063  1.00  3.25           H  
ATOM    253  HE1 TYR A  19      15.220  17.952   3.034  1.00  3.25           H  
ATOM    254  HE2 TYR A  19      11.439  19.959   2.740  1.00  3.25           H  
ATOM    255  HH  TYR A  19      14.969  20.128   2.514  1.00  3.25           H  
ATOM    256  N   ALA A  20       9.096  13.828   5.809  1.00  3.23           N  
ATOM    257  CA  ALA A  20       8.331  12.604   6.086  1.00  3.23           C  
ATOM    258  C   ALA A  20       7.670  12.010   4.839  1.00  3.23           C  
ATOM    259  O   ALA A  20       7.482  10.798   4.750  1.00  3.23           O  
ATOM    260  CB  ALA A  20       7.258  12.892   7.120  1.00  3.23           C  
ATOM    261  H   ALA A  20       8.914  14.655   6.365  1.00  3.23           H  
ATOM    262  HA  ALA A  20       9.022  11.861   6.483  1.00  3.23           H  
ATOM    263 1HB  ALA A  20       6.720  11.973   7.347  1.00  3.23           H  
ATOM    264 2HB  ALA A  20       7.723  13.276   8.028  1.00  3.23           H  
ATOM    265 3HB  ALA A  20       6.561  13.631   6.728  1.00  3.23           H  
ATOM    266  N   SER A  21       7.283  12.872   3.906  1.00  3.11           N  
ATOM    267  CA  SER A  21       6.631  12.460   2.670  1.00  3.11           C  
ATOM    268  C   SER A  21       7.324  13.082   1.465  1.00  3.11           C  
ATOM    269  O   SER A  21       6.672  13.515   0.515  1.00  3.11           O  
ATOM    270  CB  SER A  21       5.168  12.835   2.689  1.00  3.11           C  
ATOM    271  OG  SER A  21       4.500  12.206   3.750  1.00  3.11           O  
ATOM    272  H   SER A  21       7.473  13.850   4.056  1.00  3.11           H  
ATOM    273  HA  SER A  21       6.714  11.380   2.583  1.00  3.11           H  
ATOM    274 1HB  SER A  21       5.070  13.915   2.781  1.00  3.11           H  
ATOM    275 2HB  SER A  21       4.713  12.542   1.744  1.00  3.11           H  
ATOM    276  HG  SER A  21       4.723  11.269   3.687  1.00  3.11           H  
ATOM    277  N   HIS A  22       8.641  13.249   1.568  1.00  2.90           N  
ATOM    278  CA  HIS A  22       9.566  13.834   0.569  1.00  2.90           C  
ATOM    279  C   HIS A  22       9.397  15.346   0.372  1.00  2.90           C  
ATOM    280  O   HIS A  22      10.380  16.077   0.340  1.00  2.90           O  
ATOM    281  CB  HIS A  22       9.383  13.242  -0.848  1.00  2.90           C  
ATOM    282  CG  HIS A  22       9.707  11.804  -1.089  1.00  2.90           C  
ATOM    283  ND1 HIS A  22       8.806  10.774  -0.926  1.00  2.90           N  
ATOM    284  CD2 HIS A  22      10.829  11.248  -1.536  1.00  2.90           C  
ATOM    285  CE1 HIS A  22       9.393   9.640  -1.264  1.00  2.90           C  
ATOM    286  NE2 HIS A  22      10.615   9.909  -1.639  1.00  2.90           N  
ATOM    287  H   HIS A  22       9.086  12.912   2.427  1.00  2.90           H  
ATOM    288  HA  HIS A  22      10.593  13.653   0.883  1.00  2.90           H  
ATOM    289 1HB  HIS A  22       8.369  13.408  -1.185  1.00  2.90           H  
ATOM    290 2HB  HIS A  22      10.019  13.814  -1.527  1.00  2.90           H  
ATOM    291  HD2 HIS A  22      11.715  11.775  -1.771  1.00  2.90           H  
ATOM    292  HE1 HIS A  22       8.956   8.651  -1.253  1.00  2.90           H  
ATOM    293  HE2 HIS A  22      11.298   9.211  -1.956  1.00  2.90           H  
ATOM    294  N   ARG A  23       8.157  15.814   0.194  1.00  2.64           N  
ATOM    295  CA  ARG A  23       7.711  17.226   0.083  1.00  2.64           C  
ATOM    296  C   ARG A  23       8.590  18.225  -0.720  1.00  2.64           C  
ATOM    297  O   ARG A  23       8.291  19.421  -0.753  1.00  2.64           O  
ATOM    298  CB  ARG A  23       7.486  17.796   1.471  1.00  2.64           C  
ATOM    299  CG  ARG A  23       6.318  17.177   2.225  1.00  2.64           C  
ATOM    300  CD  ARG A  23       6.113  17.809   3.562  1.00  2.64           C  
ATOM    301  NE  ARG A  23       4.980  17.222   4.271  1.00  2.64           N  
ATOM    302  CZ  ARG A  23       4.581  17.568   5.513  1.00  2.64           C  
ATOM    303  NH1 ARG A  23       5.225  18.501   6.180  1.00  2.64           N  
ATOM    304  NH2 ARG A  23       3.538  16.967   6.060  1.00  2.64           N  
ATOM    305  H   ARG A  23       7.433  15.102   0.172  1.00  2.64           H  
ATOM    306  HA  ARG A  23       6.737  17.202  -0.403  1.00  2.64           H  
ATOM    307 1HB  ARG A  23       8.369  17.645   2.065  1.00  2.64           H  
ATOM    308 2HB  ARG A  23       7.313  18.869   1.403  1.00  2.64           H  
ATOM    309 1HG  ARG A  23       5.405  17.301   1.641  1.00  2.64           H  
ATOM    310 2HG  ARG A  23       6.510  16.111   2.369  1.00  2.64           H  
ATOM    311 1HD  ARG A  23       7.008  17.665   4.170  1.00  2.64           H  
ATOM    312 2HD  ARG A  23       5.926  18.876   3.439  1.00  2.64           H  
ATOM    313  HE  ARG A  23       4.454  16.501   3.794  1.00  2.64           H  
ATOM    314 1HH1 ARG A  23       6.020  18.963   5.763  1.00  2.64           H  
ATOM    315 2HH1 ARG A  23       4.922  18.757   7.109  1.00  2.64           H  
ATOM    316 1HH2 ARG A  23       3.041  16.250   5.547  1.00  2.64           H  
ATOM    317 2HH2 ARG A  23       3.237  17.223   6.989  1.00  2.64           H  
ATOM    318  N   SER A  24       9.636  17.739  -1.372  1.00  2.37           N  
ATOM    319  CA  SER A  24      10.604  18.534  -2.107  1.00  2.37           C  
ATOM    320  C   SER A  24      11.563  17.663  -2.901  1.00  2.37           C  
ATOM    321  O   SER A  24      11.931  16.572  -2.471  1.00  2.37           O  
ATOM    322  CB  SER A  24      11.439  19.360  -1.138  1.00  2.37           C  
ATOM    323  OG  SER A  24      12.481  20.063  -1.810  1.00  2.37           O  
ATOM    324  H   SER A  24       9.805  16.749  -1.284  1.00  2.37           H  
ATOM    325  HA  SER A  24      10.069  19.190  -2.793  1.00  2.37           H  
ATOM    326 1HB  SER A  24      10.809  20.065  -0.602  1.00  2.37           H  
ATOM    327 2HB  SER A  24      11.874  18.687  -0.392  1.00  2.37           H  
ATOM    328  HG  SER A  24      12.068  20.868  -2.155  1.00  2.37           H  
ATOM    329  N   LEU A  25      12.103  18.202  -3.986  1.00  2.13           N  
ATOM    330  CA  LEU A  25      13.213  17.530  -4.658  1.00  2.13           C  
ATOM    331  C   LEU A  25      14.340  17.215  -3.665  1.00  2.13           C  
ATOM    332  O   LEU A  25      15.028  16.207  -3.784  1.00  2.13           O  
ATOM    333  CB  LEU A  25      13.772  18.380  -5.794  1.00  2.13           C  
ATOM    334  CG  LEU A  25      14.933  17.748  -6.540  1.00  2.13           C  
ATOM    335  CD1 LEU A  25      14.495  16.469  -7.152  1.00  2.13           C  
ATOM    336  CD2 LEU A  25      15.422  18.674  -7.592  1.00  2.13           C  
ATOM    337  H   LEU A  25      11.765  19.088  -4.332  1.00  2.13           H  
ATOM    338  HA  LEU A  25      12.849  16.595  -5.080  1.00  2.13           H  
ATOM    339 1HB  LEU A  25      12.978  18.569  -6.514  1.00  2.13           H  
ATOM    340 2HB  LEU A  25      14.112  19.332  -5.388  1.00  2.13           H  
ATOM    341  HG  LEU A  25      15.732  17.542  -5.844  1.00  2.13           H  
ATOM    342 1HD1 LEU A  25      15.324  16.015  -7.682  1.00  2.13           H  
ATOM    343 2HD1 LEU A  25      14.145  15.790  -6.375  1.00  2.13           H  
ATOM    344 3HD1 LEU A  25      13.685  16.674  -7.849  1.00  2.13           H  
ATOM    345 1HD2 LEU A  25      16.252  18.201  -8.103  1.00  2.13           H  
ATOM    346 2HD2 LEU A  25      14.632  18.879  -8.290  1.00  2.13           H  
ATOM    347 3HD2 LEU A  25      15.737  19.600  -7.129  1.00  2.13           H  
ATOM    348  N   SER A  26      14.552  18.100  -2.689  1.00  1.94           N  
ATOM    349  CA  SER A  26      15.628  17.928  -1.721  1.00  1.94           C  
ATOM    350  C   SER A  26      15.417  16.736  -0.775  1.00  1.94           C  
ATOM    351  O   SER A  26      16.352  16.329  -0.083  1.00  1.94           O  
ATOM    352  CB  SER A  26      15.808  19.204  -0.928  1.00  1.94           C  
ATOM    353  OG  SER A  26      14.696  19.461  -0.129  1.00  1.94           O  
ATOM    354  H   SER A  26      13.927  18.893  -2.585  1.00  1.94           H  
ATOM    355  HA  SER A  26      16.548  17.746  -2.278  1.00  1.94           H  
ATOM    356 1HB  SER A  26      16.691  19.115  -0.300  1.00  1.94           H  
ATOM    357 2HB  SER A  26      15.969  20.039  -1.606  1.00  1.94           H  
ATOM    358  HG  SER A  26      13.968  19.690  -0.740  1.00  1.94           H  
ATOM    359  N   GLY A  27      14.193  16.198  -0.706  1.00  1.82           N  
ATOM    360  CA  GLY A  27      13.904  15.041   0.129  1.00  1.82           C  
ATOM    361  C   GLY A  27      13.963  13.755  -0.695  1.00  1.82           C  
ATOM    362  O   GLY A  27      13.684  12.658  -0.186  1.00  1.82           O  
ATOM    363  H   GLY A  27      13.443  16.557  -1.287  1.00  1.82           H  
ATOM    364 1HA  GLY A  27      14.618  14.991   0.950  1.00  1.82           H  
ATOM    365 2HA  GLY A  27      12.912  15.155   0.563  1.00  1.82           H  
ATOM    366  N   CYS A  28      14.256  13.899  -1.991  1.00  1.80           N  
ATOM    367  CA  CYS A  28      14.298  12.789  -2.920  1.00  1.80           C  
ATOM    368  C   CYS A  28      15.722  12.245  -3.075  1.00  1.80           C  
ATOM    369  O   CYS A  28      16.679  13.009  -2.974  1.00  1.80           O  
ATOM    370  CB  CYS A  28      13.733  13.246  -4.257  1.00  1.80           C  
ATOM    371  SG  CYS A  28      12.007  13.826  -4.156  1.00  1.80           S  
ATOM    372  H   CYS A  28      14.485  14.819  -2.368  1.00  1.80           H  
ATOM    373  HA  CYS A  28      13.670  12.013  -2.530  1.00  1.80           H  
ATOM    374 1HB  CYS A  28      14.345  14.039  -4.669  1.00  1.80           H  
ATOM    375 2HB  CYS A  28      13.767  12.431  -4.957  1.00  1.80           H  
ATOM    376  HG  CYS A  28      12.259  14.939  -3.423  1.00  1.80           H  
ATOM    377  N   PRO A  29      15.905  10.932  -3.282  1.00  1.90           N  
ATOM    378  CA  PRO A  29      17.169  10.304  -3.580  1.00  1.90           C  
ATOM    379  C   PRO A  29      17.434  10.675  -5.004  1.00  1.90           C  
ATOM    380  O   PRO A  29      16.490  11.035  -5.698  1.00  1.90           O  
ATOM    381  CB  PRO A  29      16.870   8.820  -3.428  1.00  1.90           C  
ATOM    382  CG  PRO A  29      15.426   8.715  -3.807  1.00  1.90           C  
ATOM    383  CD  PRO A  29      14.779  10.000  -3.293  1.00  1.90           C  
ATOM    384  HA  PRO A  29      17.958  10.661  -2.910  1.00  1.90           H  
ATOM    385 1HB  PRO A  29      17.531   8.230  -4.078  1.00  1.90           H  
ATOM    386 2HB  PRO A  29      17.061   8.502  -2.391  1.00  1.90           H  
ATOM    387 1HG  PRO A  29      15.339   8.608  -4.896  1.00  1.90           H  
ATOM    388 2HG  PRO A  29      15.002   7.814  -3.376  1.00  1.90           H  
ATOM    389 1HD  PRO A  29      13.990  10.301  -3.994  1.00  1.90           H  
ATOM    390 2HD  PRO A  29      14.411   9.850  -2.298  1.00  1.90           H  
ATOM    391  N   ARG A  30      18.671  10.595  -5.472  1.00  2.13           N  
ATOM    392  CA  ARG A  30      18.901  10.889  -6.882  1.00  2.13           C  
ATOM    393  C   ARG A  30      18.337  12.260  -7.259  1.00  2.13           C  
ATOM    394  O   ARG A  30      17.770  12.444  -8.335  1.00  2.13           O  
ATOM    395  CB  ARG A  30      18.267   9.806  -7.756  1.00  2.13           C  
ATOM    396  CG  ARG A  30      18.845   8.400  -7.568  1.00  2.13           C  
ATOM    397  CD  ARG A  30      18.012   7.357  -8.242  1.00  2.13           C  
ATOM    398  NE  ARG A  30      17.873   7.594  -9.665  1.00  2.13           N  
ATOM    399  CZ  ARG A  30      17.090   6.861 -10.488  1.00  2.13           C  
ATOM    400  NH1 ARG A  30      16.418   5.822 -10.057  1.00  2.13           N  
ATOM    401  NH2 ARG A  30      16.962   7.177 -11.758  1.00  2.13           N  
ATOM    402  H   ARG A  30      19.435  10.313  -4.874  1.00  2.13           H  
ATOM    403  HA  ARG A  30      19.977  10.895  -7.065  1.00  2.13           H  
ATOM    404 1HB  ARG A  30      17.197   9.747  -7.597  1.00  2.13           H  
ATOM    405 2HB  ARG A  30      18.411  10.073  -8.805  1.00  2.13           H  
ATOM    406 1HG  ARG A  30      19.848   8.362  -7.989  1.00  2.13           H  
ATOM    407 2HG  ARG A  30      18.886   8.162  -6.505  1.00  2.13           H  
ATOM    408 1HD  ARG A  30      18.474   6.380  -8.107  1.00  2.13           H  
ATOM    409 2HD  ARG A  30      17.013   7.344  -7.800  1.00  2.13           H  
ATOM    410  HE  ARG A  30      18.345   8.393 -10.060  1.00  2.13           H  
ATOM    411 1HH1 ARG A  30      16.440   5.510  -9.074  1.00  2.13           H  
ATOM    412 2HH1 ARG A  30      15.822   5.336 -10.746  1.00  2.13           H  
ATOM    413 1HH2 ARG A  30      17.440   7.974 -12.145  1.00  2.13           H  
ATOM    414 2HH2 ARG A  30      16.321   6.599 -12.331  1.00  2.13           H  
ATOM    415  N   ALA A  31      18.561  13.256  -6.396  1.00  2.49           N  
ATOM    416  CA  ALA A  31      18.056  14.604  -6.639  1.00  2.49           C  
ATOM    417  C   ALA A  31      18.909  15.312  -7.673  1.00  2.49           C  
ATOM    418  O   ALA A  31      19.643  16.264  -7.386  1.00  2.49           O  
ATOM    419  CB  ALA A  31      18.023  15.406  -5.350  1.00  2.49           C  
ATOM    420  H   ALA A  31      19.049  13.059  -5.536  1.00  2.49           H  
ATOM    421  HA  ALA A  31      17.043  14.521  -7.033  1.00  2.49           H  
ATOM    422 1HB  ALA A  31      17.635  16.394  -5.550  1.00  2.49           H  
ATOM    423 2HB  ALA A  31      17.378  14.904  -4.622  1.00  2.49           H  
ATOM    424 3HB  ALA A  31      19.029  15.490  -4.951  1.00  2.49           H  
ATOM    425  N   LYS A  32      18.799  14.854  -8.905  1.00  2.96           N  
ATOM    426  CA  LYS A  32      19.589  15.383  -9.992  1.00  2.96           C  
ATOM    427  C   LYS A  32      18.979  16.680 -10.465  1.00  2.96           C  
ATOM    428  O   LYS A  32      18.315  16.744 -11.499  1.00  2.96           O  
ATOM    429  CB  LYS A  32      19.710  14.362 -11.122  1.00  2.96           C  
ATOM    430  CG  LYS A  32      20.499  13.109 -10.726  1.00  2.96           C  
ATOM    431  CD  LYS A  32      20.656  12.142 -11.889  1.00  2.96           C  
ATOM    432  CE  LYS A  32      21.480  10.923 -11.488  1.00  2.96           C  
ATOM    433  NZ  LYS A  32      21.680   9.985 -12.632  1.00  2.96           N  
ATOM    434  H   LYS A  32      18.170  14.067  -9.056  1.00  2.96           H  
ATOM    435  HA  LYS A  32      20.593  15.601  -9.623  1.00  2.96           H  
ATOM    436 1HB  LYS A  32      18.713  14.045 -11.433  1.00  2.96           H  
ATOM    437 2HB  LYS A  32      20.200  14.819 -11.981  1.00  2.96           H  
ATOM    438 1HG  LYS A  32      21.485  13.397 -10.360  1.00  2.96           H  
ATOM    439 2HG  LYS A  32      19.969  12.597  -9.921  1.00  2.96           H  
ATOM    440 1HD  LYS A  32      19.669  11.811 -12.219  1.00  2.96           H  
ATOM    441 2HD  LYS A  32      21.150  12.645 -12.722  1.00  2.96           H  
ATOM    442 1HE  LYS A  32      22.453  11.255 -11.129  1.00  2.96           H  
ATOM    443 2HE  LYS A  32      20.966  10.394 -10.683  1.00  2.96           H  
ATOM    444 1HZ  LYS A  32      22.232   9.194 -12.329  1.00  2.96           H  
ATOM    445 2HZ  LYS A  32      20.786   9.662 -12.968  1.00  2.96           H  
ATOM    446 3HZ  LYS A  32      22.165  10.466 -13.376  1.00  2.96           H  
ATOM    447  N   LYS A  33      19.261  17.734  -9.706  1.00  3.51           N  
ATOM    448  CA  LYS A  33      18.670  19.056  -9.873  1.00  3.51           C  
ATOM    449  C   LYS A  33      18.840  19.613 -11.273  1.00  3.51           C  
ATOM    450  O   LYS A  33      17.954  20.288 -11.783  1.00  3.51           O  
ATOM    451  CB  LYS A  33      19.318  20.028  -8.886  1.00  3.51           C  
ATOM    452  CG  LYS A  33      18.975  19.789  -7.430  1.00  3.51           C  
ATOM    453  CD  LYS A  33      19.697  20.755  -6.520  1.00  3.51           C  
ATOM    454  CE  LYS A  33      19.368  20.484  -5.062  1.00  3.51           C  
ATOM    455  NZ  LYS A  33      20.104  21.404  -4.153  1.00  3.51           N  
ATOM    456  H   LYS A  33      19.835  17.543  -8.883  1.00  3.51           H  
ATOM    457  HA  LYS A  33      17.603  18.990  -9.679  1.00  3.51           H  
ATOM    458 1HB  LYS A  33      20.402  19.973  -8.986  1.00  3.51           H  
ATOM    459 2HB  LYS A  33      19.021  21.046  -9.136  1.00  3.51           H  
ATOM    460 1HG  LYS A  33      17.928  19.935  -7.287  1.00  3.51           H  
ATOM    461 2HG  LYS A  33      19.227  18.767  -7.150  1.00  3.51           H  
ATOM    462 1HD  LYS A  33      20.774  20.654  -6.666  1.00  3.51           H  
ATOM    463 2HD  LYS A  33      19.408  21.777  -6.768  1.00  3.51           H  
ATOM    464 1HE  LYS A  33      18.296  20.610  -4.908  1.00  3.51           H  
ATOM    465 2HE  LYS A  33      19.639  19.455  -4.822  1.00  3.51           H  
ATOM    466 1HZ  LYS A  33      19.866  21.197  -3.194  1.00  3.51           H  
ATOM    467 2HZ  LYS A  33      21.098  21.281  -4.286  1.00  3.51           H  
ATOM    468 3HZ  LYS A  33      19.851  22.358  -4.364  1.00  3.51           H  
ATOM    469  N   SER A  34      19.954  19.299 -11.921  1.00  4.09           N  
ATOM    470  CA  SER A  34      20.208  19.813 -13.263  1.00  4.09           C  
ATOM    471  C   SER A  34      19.183  19.322 -14.299  1.00  4.09           C  
ATOM    472  O   SER A  34      19.055  19.919 -15.375  1.00  4.09           O  
ATOM    473  CB  SER A  34      21.602  19.419 -13.710  1.00  4.09           C  
ATOM    474  OG  SER A  34      21.700  18.034 -13.883  1.00  4.09           O  
ATOM    475  H   SER A  34      20.637  18.715 -11.467  1.00  4.09           H  
ATOM    476  HA  SER A  34      20.155  20.901 -13.222  1.00  4.09           H  
ATOM    477 1HB  SER A  34      21.831  19.919 -14.650  1.00  4.09           H  
ATOM    478 2HB  SER A  34      22.332  19.751 -12.975  1.00  4.09           H  
ATOM    479  HG  SER A  34      20.910  17.778 -14.371  1.00  4.09           H  
ATOM    480  N   GLY A  35      18.477  18.225 -13.987  1.00  4.66           N  
ATOM    481  CA  GLY A  35      17.480  17.643 -14.874  1.00  4.66           C  
ATOM    482  C   GLY A  35      16.040  17.888 -14.410  1.00  4.66           C  
ATOM    483  O   GLY A  35      15.104  17.326 -14.987  1.00  4.66           O  
ATOM    484  H   GLY A  35      18.603  17.785 -13.076  1.00  4.66           H  
ATOM    485 1HA  GLY A  35      17.612  18.045 -15.878  1.00  4.66           H  
ATOM    486 2HA  GLY A  35      17.654  16.571 -14.940  1.00  4.66           H  
ATOM    487  N   VAL A  36      15.852  18.702 -13.366  1.00  5.21           N  
ATOM    488  CA  VAL A  36      14.510  18.944 -12.845  1.00  5.21           C  
ATOM    489  C   VAL A  36      14.172  20.416 -12.974  1.00  5.21           C  
ATOM    490  O   VAL A  36      14.843  21.266 -12.387  1.00  5.21           O  
ATOM    491  CB  VAL A  36      14.408  18.526 -11.364  1.00  5.21           C  
ATOM    492  CG1 VAL A  36      12.993  18.809 -10.843  1.00  5.21           C  
ATOM    493  CG2 VAL A  36      14.751  17.045 -11.217  1.00  5.21           C  
ATOM    494  H   VAL A  36      16.644  19.167 -12.922  1.00  5.21           H  
ATOM    495  HA  VAL A  36      13.791  18.368 -13.427  1.00  5.21           H  
ATOM    496  HB  VAL A  36      15.110  19.120 -10.777  1.00  5.21           H  
ATOM    497 1HG1 VAL A  36      12.914  18.527  -9.799  1.00  5.21           H  
ATOM    498 2HG1 VAL A  36      12.773  19.876 -10.949  1.00  5.21           H  
ATOM    499 3HG1 VAL A  36      12.274  18.231 -11.422  1.00  5.21           H  
ATOM    500 1HG2 VAL A  36      14.688  16.760 -10.172  1.00  5.21           H  
ATOM    501 2HG2 VAL A  36      14.049  16.450 -11.801  1.00  5.21           H  
ATOM    502 3HG2 VAL A  36      15.762  16.869 -11.576  1.00  5.21           H  
ATOM    503  N   LYS A  37      13.138  20.731 -13.737  1.00  5.73           N  
ATOM    504  CA  LYS A  37      12.815  22.128 -13.950  1.00  5.73           C  
ATOM    505  C   LYS A  37      11.529  22.494 -13.238  1.00  5.73           C  
ATOM    506  O   LYS A  37      10.585  21.698 -13.209  1.00  5.73           O  
ATOM    507  CB  LYS A  37      12.694  22.403 -15.447  1.00  5.73           C  
ATOM    508  CG  LYS A  37      13.929  21.964 -16.263  1.00  5.73           C  
ATOM    509  CD  LYS A  37      15.198  22.730 -15.888  1.00  5.73           C  
ATOM    510  CE  LYS A  37      16.376  22.285 -16.766  1.00  5.73           C  
ATOM    511  NZ  LYS A  37      17.647  22.962 -16.397  1.00  5.73           N  
ATOM    512  H   LYS A  37      12.600  20.004 -14.190  1.00  5.73           H  
ATOM    513  HA  LYS A  37      13.614  22.747 -13.539  1.00  5.73           H  
ATOM    514 1HB  LYS A  37      11.824  21.880 -15.842  1.00  5.73           H  
ATOM    515 2HB  LYS A  37      12.538  23.470 -15.612  1.00  5.73           H  
ATOM    516 1HG  LYS A  37      14.108  20.898 -16.102  1.00  5.73           H  
ATOM    517 2HG  LYS A  37      13.729  22.118 -17.323  1.00  5.73           H  
ATOM    518 1HD  LYS A  37      15.034  23.800 -16.017  1.00  5.73           H  
ATOM    519 2HD  LYS A  37      15.447  22.539 -14.842  1.00  5.73           H  
ATOM    520 1HE  LYS A  37      16.511  21.206 -16.648  1.00  5.73           H  
ATOM    521 2HE  LYS A  37      16.150  22.502 -17.809  1.00  5.73           H  
ATOM    522 1HZ  LYS A  37      18.392  22.624 -16.992  1.00  5.73           H  
ATOM    523 2HZ  LYS A  37      17.550  23.959 -16.508  1.00  5.73           H  
ATOM    524 3HZ  LYS A  37      17.868  22.749 -15.430  1.00  5.73           H  
ATOM    525  N   VAL A  38      11.489  23.700 -12.683  1.00  6.27           N  
ATOM    526  CA  VAL A  38      10.301  24.210 -12.019  1.00  6.27           C  
ATOM    527  C   VAL A  38       9.934  25.588 -12.552  1.00  6.27           C  
ATOM    528  O   VAL A  38      10.742  26.514 -12.495  1.00  6.27           O  
ATOM    529  CB  VAL A  38      10.542  24.300 -10.497  1.00  6.27           C  
ATOM    530  CG1 VAL A  38       9.305  24.858  -9.813  1.00  6.27           C  
ATOM    531  CG2 VAL A  38      10.900  22.907  -9.939  1.00  6.27           C  
ATOM    532  H   VAL A  38      12.309  24.286 -12.734  1.00  6.27           H  
ATOM    533  HA  VAL A  38       9.471  23.528 -12.208  1.00  6.27           H  
ATOM    534  HB  VAL A  38      11.361  24.992 -10.304  1.00  6.27           H  
ATOM    535 1HG1 VAL A  38       9.484  24.936  -8.741  1.00  6.27           H  
ATOM    536 2HG1 VAL A  38       9.078  25.848 -10.214  1.00  6.27           H  
ATOM    537 3HG1 VAL A  38       8.460  24.194  -9.991  1.00  6.27           H  
ATOM    538 1HG2 VAL A  38      11.072  22.980  -8.866  1.00  6.27           H  
ATOM    539 2HG2 VAL A  38      10.074  22.218 -10.128  1.00  6.27           H  
ATOM    540 3HG2 VAL A  38      11.801  22.530 -10.417  1.00  6.27           H  
ATOM    541  N   ALA A  39       8.723  25.730 -13.075  1.00  6.82           N  
ATOM    542  CA  ALA A  39       8.298  27.029 -13.577  1.00  6.82           C  
ATOM    543  C   ALA A  39       7.914  27.925 -12.392  1.00  6.82           C  
ATOM    544  O   ALA A  39       7.246  27.451 -11.469  1.00  6.82           O  
ATOM    545  CB  ALA A  39       7.127  26.869 -14.533  1.00  6.82           C  
ATOM    546  H   ALA A  39       8.101  24.935 -13.118  1.00  6.82           H  
ATOM    547  HA  ALA A  39       9.133  27.465 -14.113  1.00  6.82           H  
ATOM    548 1HB  ALA A  39       6.821  27.843 -14.916  1.00  6.82           H  
ATOM    549 2HB  ALA A  39       7.427  26.234 -15.367  1.00  6.82           H  
ATOM    550 3HB  ALA A  39       6.294  26.407 -14.017  1.00  6.82           H  
ATOM    551  N   PRO A  40       8.175  29.245 -12.434  1.00  7.32           N  
ATOM    552  CA  PRO A  40       7.827  30.216 -11.399  1.00  7.32           C  
ATOM    553  C   PRO A  40       6.354  30.604 -11.465  1.00  7.32           C  
ATOM    554  O   PRO A  40       6.007  31.783 -11.617  1.00  7.32           O  
ATOM    555  CB  PRO A  40       8.739  31.393 -11.756  1.00  7.32           C  
ATOM    556  CG  PRO A  40       8.857  31.325 -13.269  1.00  7.32           C  
ATOM    557  CD  PRO A  40       8.902  29.833 -13.585  1.00  7.32           C  
ATOM    558  HA  PRO A  40       8.080  29.802 -10.411  1.00  7.32           H  
ATOM    559 1HB  PRO A  40       8.298  32.338 -11.396  1.00  7.32           H  
ATOM    560 2HB  PRO A  40       9.711  31.283 -11.248  1.00  7.32           H  
ATOM    561 1HG  PRO A  40       8.000  31.825 -13.744  1.00  7.32           H  
ATOM    562 2HG  PRO A  40       9.759  31.857 -13.608  1.00  7.32           H  
ATOM    563 1HD  PRO A  40       8.383  29.641 -14.540  1.00  7.32           H  
ATOM    564 2HD  PRO A  40       9.951  29.490 -13.597  1.00  7.32           H  
ATOM    565  N   THR A  41       5.492  29.611 -11.291  1.00  7.72           N  
ATOM    566  CA  THR A  41       4.050  29.773 -11.419  1.00  7.72           C  
ATOM    567  C   THR A  41       3.442  30.661 -10.347  1.00  7.72           C  
ATOM    568  O   THR A  41       2.394  31.264 -10.559  1.00  7.72           O  
ATOM    569  CB  THR A  41       3.361  28.398 -11.414  1.00  7.72           C  
ATOM    570  OG1 THR A  41       3.680  27.704 -10.201  1.00  7.72           O  
ATOM    571  CG2 THR A  41       3.831  27.581 -12.587  1.00  7.72           C  
ATOM    572  H   THR A  41       5.878  28.680 -11.122  1.00  7.72           H  
ATOM    573  HA  THR A  41       3.853  30.239 -12.386  1.00  7.72           H  
ATOM    574  HB  THR A  41       2.282  28.535 -11.473  1.00  7.72           H  
ATOM    575  HG1 THR A  41       4.610  27.437 -10.224  1.00  7.72           H  
ATOM    576 1HG2 THR A  41       3.341  26.608 -12.575  1.00  7.72           H  
ATOM    577 2HG2 THR A  41       3.593  28.099 -13.514  1.00  7.72           H  
ATOM    578 3HG2 THR A  41       4.898  27.450 -12.509  1.00  7.72           H  
ATOM    579  N   LYS A  42       4.100  30.755  -9.192  1.00  7.96           N  
ATOM    580  CA  LYS A  42       3.610  31.606  -8.115  1.00  7.96           C  
ATOM    581  C   LYS A  42       3.703  33.094  -8.468  1.00  7.96           C  
ATOM    582  O   LYS A  42       2.996  33.920  -7.886  1.00  7.96           O  
ATOM    583  CB  LYS A  42       4.382  31.322  -6.819  1.00  7.96           C  
ATOM    584  CG  LYS A  42       5.868  31.756  -6.828  1.00  7.96           C  
ATOM    585  CD  LYS A  42       6.553  31.449  -5.493  1.00  7.96           C  
ATOM    586  CE  LYS A  42       8.080  31.736  -5.513  1.00  7.96           C  
ATOM    587  NZ  LYS A  42       8.420  33.185  -5.750  1.00  7.96           N  
ATOM    588  H   LYS A  42       4.951  30.229  -9.074  1.00  7.96           H  
ATOM    589  HA  LYS A  42       2.558  31.372  -7.949  1.00  7.96           H  
ATOM    590 1HB  LYS A  42       3.897  31.840  -5.992  1.00  7.96           H  
ATOM    591 2HB  LYS A  42       4.347  30.254  -6.602  1.00  7.96           H  
ATOM    592 1HG  LYS A  42       6.403  31.271  -7.645  1.00  7.96           H  
ATOM    593 2HG  LYS A  42       5.916  32.828  -6.978  1.00  7.96           H  
ATOM    594 1HD  LYS A  42       6.097  32.061  -4.715  1.00  7.96           H  
ATOM    595 2HD  LYS A  42       6.399  30.401  -5.240  1.00  7.96           H  
ATOM    596 1HE  LYS A  42       8.489  31.440  -4.549  1.00  7.96           H  
ATOM    597 2HE  LYS A  42       8.547  31.137  -6.293  1.00  7.96           H  
ATOM    598 1HZ  LYS A  42       9.415  33.301  -5.738  1.00  7.96           H  
ATOM    599 2HZ  LYS A  42       8.076  33.504  -6.672  1.00  7.96           H  
ATOM    600 3HZ  LYS A  42       8.008  33.762  -5.039  1.00  7.96           H  
ATOM    601  N   ASP A  43       4.596  33.431  -9.408  1.00  8.16           N  
ATOM    602  CA  ASP A  43       4.821  34.803  -9.833  1.00  8.16           C  
ATOM    603  C   ASP A  43       4.207  35.049 -11.209  1.00  8.16           C  
ATOM    604  O   ASP A  43       3.738  36.146 -11.514  1.00  8.16           O  
ATOM    605  CB  ASP A  43       6.318  35.087  -9.852  1.00  8.16           C  
ATOM    606  CG  ASP A  43       6.957  34.938  -8.473  1.00  8.16           C  
ATOM    607  OD1 ASP A  43       6.530  35.580  -7.555  1.00  8.16           O  
ATOM    608  OD2 ASP A  43       7.860  34.133  -8.329  1.00  8.16           O  
ATOM    609  H   ASP A  43       5.123  32.704  -9.882  1.00  8.16           H  
ATOM    610  HA  ASP A  43       4.342  35.474  -9.119  1.00  8.16           H  
ATOM    611 1HB  ASP A  43       6.800  34.384 -10.532  1.00  8.16           H  
ATOM    612 2HB  ASP A  43       6.494  36.096 -10.221  1.00  8.16           H  
ATOM    613  N   ASP A  44       4.234  33.998 -12.040  1.00  8.46           N  
ATOM    614  CA  ASP A  44       3.769  34.012 -13.426  1.00  8.46           C  
ATOM    615  C   ASP A  44       4.459  35.101 -14.255  1.00  8.46           C  
ATOM    616  O   ASP A  44       3.846  35.801 -15.070  1.00  8.46           O  
ATOM    617  CB  ASP A  44       2.247  34.125 -13.462  1.00  8.46           C  
ATOM    618  CG  ASP A  44       1.659  33.744 -14.813  1.00  8.46           C  
ATOM    619  OD1 ASP A  44       2.310  33.030 -15.546  1.00  8.46           O  
ATOM    620  OD2 ASP A  44       0.552  34.139 -15.089  1.00  8.46           O  
ATOM    621  H   ASP A  44       4.643  33.132 -11.705  1.00  8.46           H  
ATOM    622  HA  ASP A  44       4.031  33.048 -13.867  1.00  8.46           H  
ATOM    623 1HB  ASP A  44       1.817  33.474 -12.693  1.00  8.46           H  
ATOM    624 2HB  ASP A  44       1.951  35.149 -13.227  1.00  8.46           H  
ATOM    625  N   LYS A  45       5.783  35.145 -14.115  1.00  8.84           N  
ATOM    626  CA  LYS A  45       6.690  36.077 -14.790  1.00  8.84           C  
ATOM    627  C   LYS A  45       6.691  35.933 -16.308  1.00  8.84           C  
ATOM    628  O   LYS A  45       7.140  36.826 -17.022  1.00  8.84           O  
ATOM    629  CB  LYS A  45       8.120  35.862 -14.293  1.00  8.84           C  
ATOM    630  CG  LYS A  45       8.353  36.260 -12.857  1.00  8.84           C  
ATOM    631  CD  LYS A  45       9.788  35.986 -12.427  1.00  8.84           C  
ATOM    632  CE  LYS A  45      10.021  36.371 -10.968  1.00  8.84           C  
ATOM    633  NZ  LYS A  45      11.423  36.096 -10.542  1.00  8.84           N  
ATOM    634  H   LYS A  45       6.187  34.503 -13.446  1.00  8.84           H  
ATOM    635  HA  LYS A  45       6.374  37.093 -14.549  1.00  8.84           H  
ATOM    636 1HB  LYS A  45       8.383  34.807 -14.392  1.00  8.84           H  
ATOM    637 2HB  LYS A  45       8.811  36.431 -14.917  1.00  8.84           H  
ATOM    638 1HG  LYS A  45       8.126  37.317 -12.723  1.00  8.84           H  
ATOM    639 2HG  LYS A  45       7.689  35.685 -12.242  1.00  8.84           H  
ATOM    640 1HD  LYS A  45      10.000  34.920 -12.545  1.00  8.84           H  
ATOM    641 2HD  LYS A  45      10.476  36.549 -13.058  1.00  8.84           H  
ATOM    642 1HE  LYS A  45       9.811  37.431 -10.840  1.00  8.84           H  
ATOM    643 2HE  LYS A  45       9.343  35.797 -10.334  1.00  8.84           H  
ATOM    644 1HZ  LYS A  45      11.539  36.360  -9.575  1.00  8.84           H  
ATOM    645 2HZ  LYS A  45      11.619  35.110 -10.646  1.00  8.84           H  
ATOM    646 3HZ  LYS A  45      12.061  36.629 -11.115  1.00  8.84           H  
ATOM    647  N   GLU A  46       6.233  34.785 -16.788  1.00  9.27           N  
ATOM    648  CA  GLU A  46       6.203  34.480 -18.205  1.00  9.27           C  
ATOM    649  C   GLU A  46       4.978  35.069 -18.912  1.00  9.27           C  
ATOM    650  O   GLU A  46       4.941  35.114 -20.141  1.00  9.27           O  
ATOM    651  CB  GLU A  46       6.232  32.960 -18.383  1.00  9.27           C  
ATOM    652  CG  GLU A  46       7.535  32.309 -17.880  1.00  9.27           C  
ATOM    653  CD  GLU A  46       7.538  30.791 -17.946  1.00  9.27           C  
ATOM    654  OE1 GLU A  46       6.550  30.227 -18.346  1.00  9.27           O  
ATOM    655  OE2 GLU A  46       8.532  30.203 -17.580  1.00  9.27           O  
ATOM    656  H   GLU A  46       5.879  34.101 -16.138  1.00  9.27           H  
ATOM    657  HA  GLU A  46       7.094  34.908 -18.666  1.00  9.27           H  
ATOM    658 1HB  GLU A  46       5.389  32.513 -17.849  1.00  9.27           H  
ATOM    659 2HB  GLU A  46       6.117  32.714 -19.439  1.00  9.27           H  
ATOM    660 1HG  GLU A  46       8.365  32.688 -18.477  1.00  9.27           H  
ATOM    661 2HG  GLU A  46       7.701  32.620 -16.847  1.00  9.27           H  
ATOM    662  N   ASP A  47       3.987  35.563 -18.160  1.00  9.71           N  
ATOM    663  CA  ASP A  47       2.768  36.090 -18.785  1.00  9.71           C  
ATOM    664  C   ASP A  47       3.029  37.100 -19.930  1.00  9.71           C  
ATOM    665  O   ASP A  47       2.462  36.921 -21.014  1.00  9.71           O  
ATOM    666  CB  ASP A  47       1.779  36.613 -17.719  1.00  9.71           C  
ATOM    667  CG  ASP A  47       0.439  37.144 -18.263  1.00  9.71           C  
ATOM    668  OD1 ASP A  47      -0.292  36.374 -18.851  1.00  9.71           O  
ATOM    669  OD2 ASP A  47       0.153  38.308 -18.066  1.00  9.71           O  
ATOM    670  H   ASP A  47       4.048  35.547 -17.137  1.00  9.71           H  
ATOM    671  HA  ASP A  47       2.254  35.243 -19.235  1.00  9.71           H  
ATOM    672 1HB  ASP A  47       1.542  35.776 -17.045  1.00  9.71           H  
ATOM    673 2HB  ASP A  47       2.214  37.359 -17.087  1.00  9.71           H  
ATOM    674  N   PRO A  48       3.881  38.146 -19.774  1.00 10.09           N  
ATOM    675  CA  PRO A  48       4.172  39.141 -20.794  1.00 10.09           C  
ATOM    676  C   PRO A  48       4.711  38.544 -22.093  1.00 10.09           C  
ATOM    677  O   PRO A  48       4.614  39.181 -23.139  1.00 10.09           O  
ATOM    678  CB  PRO A  48       5.235  40.015 -20.124  1.00 10.09           C  
ATOM    679  CG  PRO A  48       5.008  39.833 -18.649  1.00 10.09           C  
ATOM    680  CD  PRO A  48       4.620  38.391 -18.514  1.00 10.09           C  
ATOM    681  HA  PRO A  48       3.268  39.729 -20.988  1.00 10.09           H  
ATOM    682 1HB  PRO A  48       6.237  39.682 -20.439  1.00 10.09           H  
ATOM    683 2HB  PRO A  48       5.124  41.059 -20.449  1.00 10.09           H  
ATOM    684 1HG  PRO A  48       5.925  40.078 -18.090  1.00 10.09           H  
ATOM    685 2HG  PRO A  48       4.223  40.515 -18.292  1.00 10.09           H  
ATOM    686 1HD  PRO A  48       5.528  37.802 -18.500  1.00 10.09           H  
ATOM    687 2HD  PRO A  48       4.036  38.268 -17.627  1.00 10.09           H  
ATOM    688  N   GLU A  49       5.282  37.329 -22.029  1.00 10.35           N  
ATOM    689  CA  GLU A  49       5.823  36.668 -23.210  1.00 10.35           C  
ATOM    690  C   GLU A  49       4.777  35.732 -23.801  1.00 10.35           C  
ATOM    691  O   GLU A  49       4.627  35.632 -25.015  1.00 10.35           O  
ATOM    692  CB  GLU A  49       7.098  35.892 -22.869  1.00 10.35           C  
ATOM    693  CG  GLU A  49       8.283  36.758 -22.434  1.00 10.35           C  
ATOM    694  CD  GLU A  49       8.853  37.589 -23.574  1.00 10.35           C  
ATOM    695  OE1 GLU A  49       9.181  37.029 -24.589  1.00 10.35           O  
ATOM    696  OE2 GLU A  49       8.956  38.788 -23.431  1.00 10.35           O  
ATOM    697  H   GLU A  49       5.318  36.812 -21.155  1.00 10.35           H  
ATOM    698  HA  GLU A  49       6.063  37.423 -23.955  1.00 10.35           H  
ATOM    699 1HB  GLU A  49       6.884  35.191 -22.058  1.00 10.35           H  
ATOM    700 2HB  GLU A  49       7.408  35.308 -23.733  1.00 10.35           H  
ATOM    701 1HG  GLU A  49       7.951  37.428 -21.638  1.00 10.35           H  
ATOM    702 2HG  GLU A  49       9.062  36.115 -22.030  1.00 10.35           H  
ATOM    703  N   LEU A  50       4.013  35.087 -22.923  1.00 10.45           N  
ATOM    704  CA  LEU A  50       2.993  34.129 -23.340  1.00 10.45           C  
ATOM    705  C   LEU A  50       1.912  34.821 -24.162  1.00 10.45           C  
ATOM    706  O   LEU A  50       1.321  34.222 -25.063  1.00 10.45           O  
ATOM    707  CB  LEU A  50       2.404  33.447 -22.104  1.00 10.45           C  
ATOM    708  CG  LEU A  50       3.381  32.515 -21.376  1.00 10.45           C  
ATOM    709  CD1 LEU A  50       2.769  32.033 -20.072  1.00 10.45           C  
ATOM    710  CD2 LEU A  50       3.719  31.357 -22.281  1.00 10.45           C  
ATOM    711  H   LEU A  50       4.176  35.229 -21.931  1.00 10.45           H  
ATOM    712  HA  LEU A  50       3.465  33.371 -23.959  1.00 10.45           H  
ATOM    713 1HB  LEU A  50       2.085  34.217 -21.406  1.00 10.45           H  
ATOM    714 2HB  LEU A  50       1.533  32.866 -22.401  1.00 10.45           H  
ATOM    715  HG  LEU A  50       4.287  33.049 -21.147  1.00 10.45           H  
ATOM    716 1HD1 LEU A  50       3.479  31.377 -19.560  1.00 10.45           H  
ATOM    717 2HD1 LEU A  50       2.547  32.884 -19.432  1.00 10.45           H  
ATOM    718 3HD1 LEU A  50       1.853  31.486 -20.278  1.00 10.45           H  
ATOM    719 1HD2 LEU A  50       4.426  30.697 -21.774  1.00 10.45           H  
ATOM    720 2HD2 LEU A  50       2.812  30.805 -22.522  1.00 10.45           H  
ATOM    721 3HD2 LEU A  50       4.170  31.736 -23.198  1.00 10.45           H  
ATOM    722  N   MET A  51       1.698  36.106 -23.890  1.00 10.49           N  
ATOM    723  CA  MET A  51       0.724  36.909 -24.614  1.00 10.49           C  
ATOM    724  C   MET A  51       1.230  37.442 -25.965  1.00 10.49           C  
ATOM    725  O   MET A  51       0.465  38.048 -26.716  1.00 10.49           O  
ATOM    726  CB  MET A  51       0.312  38.108 -23.770  1.00 10.49           C  
ATOM    727  CG  MET A  51      -0.493  37.797 -22.538  1.00 10.49           C  
ATOM    728  SD  MET A  51      -1.085  39.293 -21.757  1.00 10.49           S  
ATOM    729  CE  MET A  51       0.444  39.897 -21.068  1.00 10.49           C  
ATOM    730  H   MET A  51       2.196  36.520 -23.098  1.00 10.49           H  
ATOM    731  HA  MET A  51      -0.148  36.287 -24.807  1.00 10.49           H  
ATOM    732 1HB  MET A  51       1.216  38.626 -23.435  1.00 10.49           H  
ATOM    733 2HB  MET A  51      -0.258  38.805 -24.375  1.00 10.49           H  
ATOM    734 1HG  MET A  51      -1.349  37.177 -22.798  1.00 10.49           H  
ATOM    735 2HG  MET A  51       0.117  37.250 -21.815  1.00 10.49           H  
ATOM    736 1HE  MET A  51       0.262  40.827 -20.534  1.00 10.49           H  
ATOM    737 2HE  MET A  51       0.842  39.157 -20.376  1.00 10.49           H  
ATOM    738 3HE  MET A  51       1.155  40.065 -21.873  1.00 10.49           H  
ATOM    739  N   LYS A  52       2.491  37.208 -26.322  1.00 10.73           N  
ATOM    740  CA  LYS A  52       3.002  37.744 -27.586  1.00 10.73           C  
ATOM    741  C   LYS A  52       2.611  36.899 -28.790  1.00 10.73           C  
ATOM    742  O   LYS A  52       3.407  36.152 -29.360  1.00 10.73           O  
ATOM    743  CB  LYS A  52       4.512  37.964 -27.519  1.00 10.73           C  
ATOM    744  CG  LYS A  52       4.898  39.081 -26.564  1.00 10.73           C  
ATOM    745  CD  LYS A  52       6.408  39.281 -26.455  1.00 10.73           C  
ATOM    746  CE  LYS A  52       6.721  40.506 -25.587  1.00 10.73           C  
ATOM    747  NZ  LYS A  52       8.184  40.691 -25.351  1.00 10.73           N  
ATOM    748  H   LYS A  52       3.116  36.665 -25.729  1.00 10.73           H  
ATOM    749  HA  LYS A  52       2.553  38.727 -27.738  1.00 10.73           H  
ATOM    750 1HB  LYS A  52       5.000  37.048 -27.177  1.00 10.73           H  
ATOM    751 2HB  LYS A  52       4.896  38.200 -28.510  1.00 10.73           H  
ATOM    752 1HG  LYS A  52       4.436  40.012 -26.893  1.00 10.73           H  
ATOM    753 2HG  LYS A  52       4.509  38.836 -25.582  1.00 10.73           H  
ATOM    754 1HD  LYS A  52       6.868  38.398 -26.003  1.00 10.73           H  
ATOM    755 2HD  LYS A  52       6.833  39.423 -27.445  1.00 10.73           H  
ATOM    756 1HE  LYS A  52       6.337  41.387 -26.097  1.00 10.73           H  
ATOM    757 2HE  LYS A  52       6.224  40.410 -24.627  1.00 10.73           H  
ATOM    758 1HZ  LYS A  52       8.328  41.510 -24.790  1.00 10.73           H  
ATOM    759 2HZ  LYS A  52       8.549  39.875 -24.834  1.00 10.73           H  
ATOM    760 3HZ  LYS A  52       8.671  40.788 -26.223  1.00 10.73           H  
ATOM    761  N   CYS A  53       1.358  37.063 -29.174  1.00 11.30           N  
ATOM    762  CA  CYS A  53       0.728  36.335 -30.262  1.00 11.30           C  
ATOM    763  C   CYS A  53       1.499  36.536 -31.569  1.00 11.30           C  
ATOM    764  O   CYS A  53       1.873  37.657 -31.910  1.00 11.30           O  
ATOM    765  CB  CYS A  53      -0.736  36.784 -30.395  1.00 11.30           C  
ATOM    766  SG  CYS A  53      -1.022  38.506 -30.999  1.00 11.30           S  
ATOM    767  H   CYS A  53       0.806  37.699 -28.610  1.00 11.30           H  
ATOM    768  HA  CYS A  53       0.726  35.281 -29.992  1.00 11.30           H  
ATOM    769 1HB  CYS A  53      -1.255  36.110 -31.071  1.00 11.30           H  
ATOM    770 2HB  CYS A  53      -1.220  36.696 -29.423  1.00 11.30           H  
ATOM    771  N   PRO A  54       1.715  35.482 -32.380  1.00 12.11           N  
ATOM    772  CA  PRO A  54       2.566  35.484 -33.567  1.00 12.11           C  
ATOM    773  C   PRO A  54       2.035  36.144 -34.831  1.00 12.11           C  
ATOM    774  O   PRO A  54       1.993  35.506 -35.888  1.00 12.11           O  
ATOM    775  CB  PRO A  54       2.732  33.983 -33.813  1.00 12.11           C  
ATOM    776  CG  PRO A  54       1.421  33.388 -33.351  1.00 12.11           C  
ATOM    777  CD  PRO A  54       1.052  34.187 -32.122  1.00 12.11           C  
ATOM    778  HA  PRO A  54       3.535  35.932 -33.293  1.00 12.11           H  
ATOM    779 1HB  PRO A  54       2.936  33.798 -34.877  1.00 12.11           H  
ATOM    780 2HB  PRO A  54       3.595  33.604 -33.247  1.00 12.11           H  
ATOM    781 1HG  PRO A  54       0.667  33.477 -34.150  1.00 12.11           H  
ATOM    782 2HG  PRO A  54       1.541  32.315 -33.145  1.00 12.11           H  
ATOM    783 1HD  PRO A  54      -0.038  34.300 -32.056  1.00 12.11           H  
ATOM    784 2HD  PRO A  54       1.488  33.688 -31.243  1.00 12.11           H  
ATOM    785  N   VAL A  55       1.668  37.412 -34.737  1.00 12.82           N  
ATOM    786  CA  VAL A  55       1.223  38.145 -35.916  1.00 12.82           C  
ATOM    787  C   VAL A  55       1.951  39.499 -35.965  1.00 12.82           C  
ATOM    788  O   VAL A  55       2.195  40.108 -34.914  1.00 12.82           O  
ATOM    789  CB  VAL A  55      -0.313  38.355 -35.865  1.00 12.82           C  
ATOM    790  CG1 VAL A  55      -1.040  37.016 -35.854  1.00 12.82           C  
ATOM    791  CG2 VAL A  55      -0.648  39.124 -34.663  1.00 12.82           C  
ATOM    792  H   VAL A  55       1.725  37.855 -33.819  1.00 12.82           H  
ATOM    793  HA  VAL A  55       1.465  37.549 -36.793  1.00 12.82           H  
ATOM    794  HB  VAL A  55      -0.637  38.899 -36.741  1.00 12.82           H  
ATOM    795 1HG1 VAL A  55      -2.117  37.188 -35.827  1.00 12.82           H  
ATOM    796 2HG1 VAL A  55      -0.783  36.459 -36.756  1.00 12.82           H  
ATOM    797 3HG1 VAL A  55      -0.750  36.443 -34.978  1.00 12.82           H  
ATOM    798 1HG2 VAL A  55      -1.720  39.289 -34.612  1.00 12.82           H  
ATOM    799 2HG2 VAL A  55      -0.326  38.555 -33.802  1.00 12.82           H  
ATOM    800 3HG2 VAL A  55      -0.139  40.074 -34.702  1.00 12.82           H  
ATOM    801  N   PRO A  56       2.202  40.080 -37.149  1.00 13.03           N  
ATOM    802  CA  PRO A  56       2.894  41.349 -37.340  1.00 13.03           C  
ATOM    803  C   PRO A  56       2.013  42.551 -37.052  1.00 13.03           C  
ATOM    804  O   PRO A  56       1.737  43.363 -37.933  1.00 13.03           O  
ATOM    805  CB  PRO A  56       3.282  41.278 -38.817  1.00 13.03           C  
ATOM    806  CG  PRO A  56       2.170  40.472 -39.455  1.00 13.03           C  
ATOM    807  CD  PRO A  56       1.816  39.414 -38.416  1.00 13.03           C  
ATOM    808  HA  PRO A  56       3.792  41.367 -36.703  1.00 13.03           H  
ATOM    809 1HB  PRO A  56       3.363  42.294 -39.230  1.00 13.03           H  
ATOM    810 2HB  PRO A  56       4.272  40.809 -38.925  1.00 13.03           H  
ATOM    811 1HG  PRO A  56       1.320  41.131 -39.691  1.00 13.03           H  
ATOM    812 2HG  PRO A  56       2.512  40.040 -40.408  1.00 13.03           H  
ATOM    813 1HD  PRO A  56       0.747  39.204 -38.464  1.00 13.03           H  
ATOM    814 2HD  PRO A  56       2.430  38.514 -38.585  1.00 13.03           H  
ATOM    815  N   GLY A  57       1.559  42.644 -35.812  1.00 12.62           N  
ATOM    816  CA  GLY A  57       0.669  43.704 -35.389  1.00 12.62           C  
ATOM    817  C   GLY A  57       0.305  43.481 -33.938  1.00 12.62           C  
ATOM    818  O   GLY A  57      -0.388  44.287 -33.324  1.00 12.62           O  
ATOM    819  H   GLY A  57       1.834  41.933 -35.137  1.00 12.62           H  
ATOM    820 1HA  GLY A  57       1.158  44.670 -35.509  1.00 12.62           H  
ATOM    821 2HA  GLY A  57      -0.228  43.703 -36.007  1.00 12.62           H  
ATOM    822  N   CYS A  58       0.727  42.336 -33.418  1.00 11.69           N  
ATOM    823  CA  CYS A  58       0.342  41.907 -32.078  1.00 11.69           C  
ATOM    824  C   CYS A  58       0.749  42.894 -30.993  1.00 11.69           C  
ATOM    825  O   CYS A  58       1.896  43.336 -30.936  1.00 11.69           O  
ATOM    826  CB  CYS A  58       1.003  40.589 -31.723  1.00 11.69           C  
ATOM    827  SG  CYS A  58       0.379  39.870 -30.204  1.00 11.69           S  
ATOM    828  H   CYS A  58       1.308  41.714 -33.986  1.00 11.69           H  
ATOM    829  HA  CYS A  58      -0.740  41.784 -32.057  1.00 11.69           H  
ATOM    830 1HB  CYS A  58       0.890  39.890 -32.514  1.00 11.69           H  
ATOM    831 2HB  CYS A  58       2.071  40.746 -31.600  1.00 11.69           H  
ATOM    832  N   VAL A  59      -0.196  43.205 -30.110  1.00 10.53           N  
ATOM    833  CA  VAL A  59       0.033  44.104 -28.981  1.00 10.53           C  
ATOM    834  C   VAL A  59      -0.092  43.351 -27.658  1.00 10.53           C  
ATOM    835  O   VAL A  59      -0.055  43.941 -26.578  1.00 10.53           O  
ATOM    836  CB  VAL A  59      -0.983  45.249 -29.006  1.00 10.53           C  
ATOM    837  CG1 VAL A  59      -0.817  46.067 -30.276  1.00 10.53           C  
ATOM    838  CG2 VAL A  59      -2.381  44.661 -28.919  1.00 10.53           C  
ATOM    839  H   VAL A  59      -1.118  42.813 -30.236  1.00 10.53           H  
ATOM    840  HA  VAL A  59       1.040  44.517 -29.059  1.00 10.53           H  
ATOM    841  HB  VAL A  59      -0.805  45.909 -28.158  1.00 10.53           H  
ATOM    842 1HG1 VAL A  59      -1.538  46.883 -30.282  1.00 10.53           H  
ATOM    843 2HG1 VAL A  59       0.193  46.473 -30.317  1.00 10.53           H  
ATOM    844 3HG1 VAL A  59      -0.986  45.432 -31.142  1.00 10.53           H  
ATOM    845 1HG2 VAL A  59      -3.117  45.464 -28.927  1.00 10.53           H  
ATOM    846 2HG2 VAL A  59      -2.549  44.003 -29.772  1.00 10.53           H  
ATOM    847 3HG2 VAL A  59      -2.478  44.088 -27.994  1.00 10.53           H  
ATOM    848  N   GLY A  60      -0.272  42.044 -27.767  1.00  9.42           N  
ATOM    849  CA  GLY A  60      -0.454  41.148 -26.637  1.00  9.42           C  
ATOM    850  C   GLY A  60      -1.483  40.077 -26.982  1.00  9.42           C  
ATOM    851  O   GLY A  60      -2.689  40.336 -26.969  1.00  9.42           O  
ATOM    852  H   GLY A  60      -0.269  41.647 -28.695  1.00  9.42           H  
ATOM    853 1HA  GLY A  60       0.496  40.675 -26.386  1.00  9.42           H  
ATOM    854 2HA  GLY A  60      -0.780  41.709 -25.763  1.00  9.42           H  
TER     855
ENDMDL

REMARK ID 644469 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       2.124   3.148   2.449  1.00  3.70           N  
ATOM      2  CA  ASP A   1       2.844   1.893   2.615  1.00  3.70           C  
ATOM      3  C   ASP A   1       4.325   2.105   2.320  1.00  3.70           C  
ATOM      4  O   ASP A   1       4.735   3.169   1.853  1.00  3.70           O  
ATOM      5  CB  ASP A   1       2.244   0.798   1.716  1.00  3.70           C  
ATOM      6  CG  ASP A   1       2.460  -0.659   2.244  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       3.355  -0.873   3.046  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       1.717  -1.525   1.842  1.00  3.70           O  
ATOM      9 1H   ASP A   1       1.359   3.189   3.107  1.00  3.70           H  
ATOM     10 2H   ASP A   1       2.755   3.918   2.617  1.00  3.70           H  
ATOM     11 3H   ASP A   1       1.763   3.208   1.508  1.00  3.70           H  
ATOM     12  HA  ASP A   1       2.747   1.572   3.652  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       1.175   0.970   1.600  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       2.694   0.870   0.724  1.00  3.70           H  
ATOM     15  N   LEU A   2       5.125   1.099   2.624  1.00  3.44           N  
ATOM     16  CA  LEU A   2       6.568   1.170   2.423  1.00  3.44           C  
ATOM     17  C   LEU A   2       7.008   0.786   1.019  1.00  3.44           C  
ATOM     18  O   LEU A   2       6.773  -0.324   0.553  1.00  3.44           O  
ATOM     19  CB  LEU A   2       7.286   0.267   3.422  1.00  3.44           C  
ATOM     20  CG  LEU A   2       8.800   0.200   3.257  1.00  3.44           C  
ATOM     21  CD1 LEU A   2       9.418   1.568   3.502  1.00  3.44           C  
ATOM     22  CD2 LEU A   2       9.344  -0.794   4.211  1.00  3.44           C  
ATOM     23  H   LEU A   2       4.698   0.247   2.992  1.00  3.44           H  
ATOM     24  HA  LEU A   2       6.881   2.196   2.604  1.00  3.44           H  
ATOM     25 1HB  LEU A   2       7.074   0.619   4.429  1.00  3.44           H  
ATOM     26 2HB  LEU A   2       6.893  -0.747   3.320  1.00  3.44           H  
ATOM     27  HG  LEU A   2       9.038  -0.118   2.251  1.00  3.44           H  
ATOM     28 1HD1 LEU A   2      10.499   1.504   3.389  1.00  3.44           H  
ATOM     29 2HD1 LEU A   2       9.020   2.289   2.797  1.00  3.44           H  
ATOM     30 3HD1 LEU A   2       9.184   1.891   4.512  1.00  3.44           H  
ATOM     31 1HD2 LEU A   2      10.408  -0.849   4.082  1.00  3.44           H  
ATOM     32 2HD2 LEU A   2       9.112  -0.495   5.229  1.00  3.44           H  
ATOM     33 3HD2 LEU A   2       8.901  -1.772   4.010  1.00  3.44           H  
ATOM     34  N   LYS A   3       7.678   1.718   0.353  1.00  3.19           N  
ATOM     35  CA  LYS A   3       8.155   1.498  -1.004  1.00  3.19           C  
ATOM     36  C   LYS A   3       9.579   0.944  -1.066  1.00  3.19           C  
ATOM     37  O   LYS A   3      10.016   0.521  -2.129  1.00  3.19           O  
ATOM     38  CB  LYS A   3       8.080   2.805  -1.785  1.00  3.19           C  
ATOM     39  CG  LYS A   3       6.657   3.326  -1.982  1.00  3.19           C  
ATOM     40  CD  LYS A   3       6.638   4.633  -2.763  1.00  3.19           C  
ATOM     41  CE  LYS A   3       5.212   5.139  -2.955  1.00  3.19           C  
ATOM     42  NZ  LYS A   3       5.177   6.437  -3.686  1.00  3.19           N  
ATOM     43  H   LYS A   3       7.823   2.617   0.792  1.00  3.19           H  
ATOM     44  HA  LYS A   3       7.497   0.771  -1.482  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       8.656   3.571  -1.267  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       8.530   2.666  -2.769  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       6.071   2.581  -2.520  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       6.193   3.488  -1.005  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       7.214   5.387  -2.225  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       7.094   4.480  -3.741  1.00  3.19           H  
ATOM     51 1HE  LYS A   3       4.646   4.400  -3.519  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       4.747   5.271  -1.978  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3       4.218   6.736  -3.793  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3       5.691   7.132  -3.164  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3       5.597   6.321  -4.597  1.00  3.19           H  
ATOM     56  N   CYS A   4      10.286   0.959   0.071  1.00  2.98           N  
ATOM     57  CA  CYS A   4      11.695   0.546   0.194  1.00  2.98           C  
ATOM     58  C   CYS A   4      12.630   1.506  -0.558  1.00  2.98           C  
ATOM     59  O   CYS A   4      12.763   1.410  -1.769  1.00  2.98           O  
ATOM     60  CB  CYS A   4      11.958  -0.863  -0.324  1.00  2.98           C  
ATOM     61  SG  CYS A   4      13.666  -1.386  -0.114  1.00  2.98           S  
ATOM     62  H   CYS A   4       9.814   1.293   0.898  1.00  2.98           H  
ATOM     63  HA  CYS A   4      11.936   0.508   1.252  1.00  2.98           H  
ATOM     64 1HB  CYS A   4      11.315  -1.576   0.198  1.00  2.98           H  
ATOM     65 2HB  CYS A   4      11.751  -0.921  -1.385  1.00  2.98           H  
ATOM     66  HG  CYS A   4      13.712  -1.193   1.209  1.00  2.98           H  
ATOM     67  N   PRO A   5      13.299   2.435   0.130  1.00  2.82           N  
ATOM     68  CA  PRO A   5      14.242   3.406  -0.418  1.00  2.82           C  
ATOM     69  C   PRO A   5      15.353   2.846  -1.325  1.00  2.82           C  
ATOM     70  O   PRO A   5      15.872   3.576  -2.170  1.00  2.82           O  
ATOM     71  CB  PRO A   5      14.840   4.002   0.859  1.00  2.82           C  
ATOM     72  CG  PRO A   5      13.735   3.885   1.880  1.00  2.82           C  
ATOM     73  CD  PRO A   5      13.070   2.580   1.576  1.00  2.82           C  
ATOM     74  HA  PRO A   5      13.671   4.174  -0.960  1.00  2.82           H  
ATOM     75 1HB  PRO A   5      15.744   3.440   1.148  1.00  2.82           H  
ATOM     76 2HB  PRO A   5      15.151   5.041   0.680  1.00  2.82           H  
ATOM     77 1HG  PRO A   5      14.158   3.899   2.902  1.00  2.82           H  
ATOM     78 2HG  PRO A   5      13.053   4.741   1.805  1.00  2.82           H  
ATOM     79 1HD  PRO A   5      13.555   1.783   2.130  1.00  2.82           H  
ATOM     80 2HD  PRO A   5      12.001   2.668   1.805  1.00  2.82           H  
ATOM     81  N   THR A   6      15.758   1.588  -1.136  1.00  2.70           N  
ATOM     82  CA  THR A   6      16.834   1.017  -1.943  1.00  2.70           C  
ATOM     83  C   THR A   6      16.508   0.921  -3.456  1.00  2.70           C  
ATOM     84  O   THR A   6      15.594   0.187  -3.835  1.00  2.70           O  
ATOM     85  CB  THR A   6      17.184  -0.378  -1.433  1.00  2.70           C  
ATOM     86  OG1 THR A   6      17.606  -0.304  -0.076  1.00  2.70           O  
ATOM     87  CG2 THR A   6      18.236  -0.961  -2.263  1.00  2.70           C  
ATOM     88  H   THR A   6      15.306   1.015  -0.440  1.00  2.70           H  
ATOM     89  HA  THR A   6      17.709   1.623  -1.765  1.00  2.70           H  
ATOM     90  HB  THR A   6      16.306  -1.007  -1.487  1.00  2.70           H  
ATOM     91  HG1 THR A   6      18.452   0.152  -0.031  1.00  2.70           H  
ATOM     92 1HG2 THR A   6      18.471  -1.948  -1.903  1.00  2.70           H  
ATOM     93 2HG2 THR A   6      17.892  -1.027  -3.275  1.00  2.70           H  
ATOM     94 3HG2 THR A   6      19.109  -0.333  -2.212  1.00  2.70           H  
ATOM     95  N   PRO A   7      17.302   1.568  -4.353  1.00  2.62           N  
ATOM     96  CA  PRO A   7      17.135   1.612  -5.808  1.00  2.62           C  
ATOM     97  C   PRO A   7      17.002   0.269  -6.525  1.00  2.62           C  
ATOM     98  O   PRO A   7      16.364   0.184  -7.572  1.00  2.62           O  
ATOM     99  CB  PRO A   7      18.438   2.284  -6.260  1.00  2.62           C  
ATOM    100  CG  PRO A   7      18.844   3.155  -5.111  1.00  2.62           C  
ATOM    101  CD  PRO A   7      18.462   2.384  -3.880  1.00  2.62           C  
ATOM    102  HA  PRO A   7      16.271   2.251  -6.040  1.00  2.62           H  
ATOM    103 1HB  PRO A   7      19.190   1.517  -6.501  1.00  2.62           H  
ATOM    104 2HB  PRO A   7      18.263   2.856  -7.184  1.00  2.62           H  
ATOM    105 1HG  PRO A   7      19.922   3.370  -5.158  1.00  2.62           H  
ATOM    106 2HG  PRO A   7      18.326   4.124  -5.172  1.00  2.62           H  
ATOM    107 1HD  PRO A   7      19.292   1.752  -3.537  1.00  2.62           H  
ATOM    108 2HD  PRO A   7      18.156   3.140  -3.143  1.00  2.62           H  
ATOM    109  N   GLY A   8      17.620  -0.773  -5.982  1.00  2.54           N  
ATOM    110  CA  GLY A   8      17.581  -2.087  -6.612  1.00  2.54           C  
ATOM    111  C   GLY A   8      16.462  -2.994  -6.108  1.00  2.54           C  
ATOM    112  O   GLY A   8      16.394  -4.167  -6.504  1.00  2.54           O  
ATOM    113  H   GLY A   8      18.132  -0.663  -5.123  1.00  2.54           H  
ATOM    114 1HA  GLY A   8      17.478  -1.957  -7.690  1.00  2.54           H  
ATOM    115 2HA  GLY A   8      18.537  -2.580  -6.453  1.00  2.54           H  
ATOM    116  N   CYS A   9      15.592  -2.486  -5.234  1.00  2.46           N  
ATOM    117  CA  CYS A   9      14.557  -3.331  -4.658  1.00  2.46           C  
ATOM    118  C   CYS A   9      13.142  -2.979  -5.122  1.00  2.46           C  
ATOM    119  O   CYS A   9      12.862  -1.860  -5.541  1.00  2.46           O  
ATOM    120  CB  CYS A   9      14.694  -3.290  -3.157  1.00  2.46           C  
ATOM    121  SG  CYS A   9      16.313  -3.931  -2.634  1.00  2.46           S  
ATOM    122  H   CYS A   9      15.654  -1.508  -4.939  1.00  2.46           H  
ATOM    123  HA  CYS A   9      14.752  -4.356  -4.962  1.00  2.46           H  
ATOM    124 1HB  CYS A   9      14.607  -2.259  -2.818  1.00  2.46           H  
ATOM    125 2HB  CYS A   9      13.911  -3.876  -2.682  1.00  2.46           H  
ATOM    126  HG  CYS A   9      16.059  -3.899  -1.327  1.00  2.46           H  
ATOM    127  N   ASP A  10      12.249  -3.973  -5.061  1.00  2.37           N  
ATOM    128  CA  ASP A  10      10.853  -3.840  -5.499  1.00  2.37           C  
ATOM    129  C   ASP A  10       9.805  -3.426  -4.464  1.00  2.37           C  
ATOM    130  O   ASP A  10       8.610  -3.482  -4.750  1.00  2.37           O  
ATOM    131  CB  ASP A  10      10.399  -5.171  -6.091  1.00  2.37           C  
ATOM    132  CG  ASP A  10      10.416  -6.349  -5.067  1.00  2.37           C  
ATOM    133  OD1 ASP A  10      10.808  -6.162  -3.899  1.00  2.37           O  
ATOM    134  OD2 ASP A  10      10.059  -7.441  -5.468  1.00  2.37           O  
ATOM    135  H   ASP A  10      12.561  -4.866  -4.717  1.00  2.37           H  
ATOM    136  HA  ASP A  10      10.837  -3.093  -6.293  1.00  2.37           H  
ATOM    137 1HB  ASP A  10       9.385  -5.063  -6.476  1.00  2.37           H  
ATOM    138 2HB  ASP A  10      11.040  -5.432  -6.937  1.00  2.37           H  
ATOM    139  N   GLY A  11      10.219  -3.061  -3.261  1.00  2.31           N  
ATOM    140  CA  GLY A  11       9.249  -2.661  -2.242  1.00  2.31           C  
ATOM    141  C   GLY A  11       8.574  -3.834  -1.521  1.00  2.31           C  
ATOM    142  O   GLY A  11       7.686  -3.624  -0.697  1.00  2.31           O  
ATOM    143  H   GLY A  11      11.207  -3.034  -3.063  1.00  2.31           H  
ATOM    144 1HA  GLY A  11       9.734  -2.032  -1.509  1.00  2.31           H  
ATOM    145 2HA  GLY A  11       8.485  -2.039  -2.708  1.00  2.31           H  
ATOM    146  N   SER A  12       9.003  -5.073  -1.793  1.00  2.31           N  
ATOM    147  CA  SER A  12       8.367  -6.240  -1.180  1.00  2.31           C  
ATOM    148  C   SER A  12       8.419  -6.367   0.353  1.00  2.31           C  
ATOM    149  O   SER A  12       7.631  -7.130   0.913  1.00  2.31           O  
ATOM    150  CB  SER A  12       8.907  -7.502  -1.817  1.00  2.31           C  
ATOM    151  OG  SER A  12      10.280  -7.623  -1.619  1.00  2.31           O  
ATOM    152  H   SER A  12       9.739  -5.242  -2.490  1.00  2.31           H  
ATOM    153  HA  SER A  12       7.312  -6.190  -1.451  1.00  2.31           H  
ATOM    154 1HB  SER A  12       8.399  -8.360  -1.383  1.00  2.31           H  
ATOM    155 2HB  SER A  12       8.691  -7.499  -2.886  1.00  2.31           H  
ATOM    156  HG  SER A  12      10.666  -7.078  -2.346  1.00  2.31           H  
ATOM    157  N   GLY A  13       9.316  -5.666   1.054  1.00  2.41           N  
ATOM    158  CA  GLY A  13       9.287  -5.816   2.510  1.00  2.41           C  
ATOM    159  C   GLY A  13      10.405  -5.152   3.309  1.00  2.41           C  
ATOM    160  O   GLY A  13      11.308  -4.506   2.772  1.00  2.41           O  
ATOM    161  H   GLY A  13       9.963  -5.051   0.588  1.00  2.41           H  
ATOM    162 1HA  GLY A  13       8.335  -5.422   2.868  1.00  2.41           H  
ATOM    163 2HA  GLY A  13       9.271  -6.877   2.747  1.00  2.41           H  
ATOM    164  N   HIS A  14      10.312  -5.357   4.626  1.00  2.60           N  
ATOM    165  CA  HIS A  14      11.220  -4.831   5.646  1.00  2.60           C  
ATOM    166  C   HIS A  14      11.478  -5.868   6.747  1.00  2.60           C  
ATOM    167  O   HIS A  14      11.645  -5.527   7.928  1.00  2.60           O  
ATOM    168  CB  HIS A  14      10.604  -3.582   6.245  1.00  2.60           C  
ATOM    169  CG  HIS A  14       9.201  -3.809   6.800  1.00  2.60           C  
ATOM    170  ND1 HIS A  14       8.066  -3.852   5.992  1.00  2.60           N  
ATOM    171  CD2 HIS A  14       8.760  -3.995   8.066  1.00  2.60           C  
ATOM    172  CE1 HIS A  14       7.001  -4.041   6.750  1.00  2.60           C  
ATOM    173  NE2 HIS A  14       7.393  -4.135   8.007  1.00  2.60           N  
ATOM    174  H   HIS A  14       9.529  -5.905   4.949  1.00  2.60           H  
ATOM    175  HA  HIS A  14      12.171  -4.564   5.192  1.00  2.60           H  
ATOM    176 1HB  HIS A  14      11.239  -3.225   7.054  1.00  2.60           H  
ATOM    177 2HB  HIS A  14      10.578  -2.813   5.507  1.00  2.60           H  
ATOM    178  HD2 HIS A  14       9.370  -4.024   8.966  1.00  2.60           H  
ATOM    179  HE1 HIS A  14       5.972  -4.115   6.396  1.00  2.60           H  
ATOM    180  HE2 HIS A  14       6.792  -4.281   8.804  1.00  2.60           H  
ATOM    181  N   ILE A  15      11.414  -7.148   6.355  1.00  2.87           N  
ATOM    182  CA  ILE A  15      11.542  -8.394   7.159  1.00  2.87           C  
ATOM    183  C   ILE A  15      10.957  -8.387   8.597  1.00  2.87           C  
ATOM    184  O   ILE A  15      11.117  -9.368   9.323  1.00  2.87           O  
ATOM    185  CB  ILE A  15      13.028  -8.828   7.287  1.00  2.87           C  
ATOM    186  CG1 ILE A  15      13.835  -7.804   8.097  1.00  2.87           C  
ATOM    187  CG2 ILE A  15      13.639  -8.974   5.892  1.00  2.87           C  
ATOM    188  CD1 ILE A  15      15.234  -8.246   8.438  1.00  2.87           C  
ATOM    189  H   ILE A  15      11.278  -7.274   5.363  1.00  2.87           H  
ATOM    190  HA  ILE A  15      11.024  -9.178   6.608  1.00  2.87           H  
ATOM    191  HB  ILE A  15      13.084  -9.780   7.812  1.00  2.87           H  
ATOM    192 1HG1 ILE A  15      13.906  -6.895   7.560  1.00  2.87           H  
ATOM    193 2HG1 ILE A  15      13.313  -7.618   9.012  1.00  2.87           H  
ATOM    194 1HG2 ILE A  15      14.681  -9.284   5.974  1.00  2.87           H  
ATOM    195 2HG2 ILE A  15      13.083  -9.716   5.325  1.00  2.87           H  
ATOM    196 3HG2 ILE A  15      13.591  -8.023   5.383  1.00  2.87           H  
ATOM    197 1HD1 ILE A  15      15.728  -7.476   9.019  1.00  2.87           H  
ATOM    198 2HD1 ILE A  15      15.193  -9.165   9.017  1.00  2.87           H  
ATOM    199 3HD1 ILE A  15      15.794  -8.418   7.515  1.00  2.87           H  
ATOM    200  N   THR A  16      10.241  -7.329   8.992  1.00  3.20           N  
ATOM    201  CA  THR A  16       9.663  -7.110  10.322  1.00  3.20           C  
ATOM    202  C   THR A  16      10.714  -7.330  11.401  1.00  3.20           C  
ATOM    203  O   THR A  16      10.450  -7.917  12.453  1.00  3.20           O  
ATOM    204  CB  THR A  16       8.446  -8.019  10.572  1.00  3.20           C  
ATOM    205  OG1 THR A  16       8.867  -9.388  10.721  1.00  3.20           O  
ATOM    206  CG2 THR A  16       7.494  -7.911   9.384  1.00  3.20           C  
ATOM    207  H   THR A  16      10.161  -6.567   8.335  1.00  3.20           H  
ATOM    208  HA  THR A  16       9.333  -6.074  10.386  1.00  3.20           H  
ATOM    209  HB  THR A  16       7.925  -7.705  11.476  1.00  3.20           H  
ATOM    210  HG1 THR A  16       9.721  -9.524  10.271  1.00  3.20           H  
ATOM    211 1HG2 THR A  16       6.627  -8.548   9.554  1.00  3.20           H  
ATOM    212 2HG2 THR A  16       7.170  -6.878   9.274  1.00  3.20           H  
ATOM    213 3HG2 THR A  16       8.001  -8.227   8.476  1.00  3.20           H  
ATOM    214  N   GLY A  17      11.907  -6.819  11.115  1.00  3.50           N  
ATOM    215  CA  GLY A  17      13.061  -6.923  12.001  1.00  3.50           C  
ATOM    216  C   GLY A  17      13.365  -5.637  12.766  1.00  3.50           C  
ATOM    217  O   GLY A  17      12.507  -4.778  12.985  1.00  3.50           O  
ATOM    218  H   GLY A  17      11.992  -6.360  10.203  1.00  3.50           H  
ATOM    219 1HA  GLY A  17      12.891  -7.732  12.712  1.00  3.50           H  
ATOM    220 2HA  GLY A  17      13.932  -7.207  11.414  1.00  3.50           H  
ATOM    221  N   ASN A  18      14.647  -5.439  13.060  1.00  3.70           N  
ATOM    222  CA  ASN A  18      15.111  -4.313  13.873  1.00  3.70           C  
ATOM    223  C   ASN A  18      15.394  -3.093  13.017  1.00  3.70           C  
ATOM    224  O   ASN A  18      16.026  -2.121  13.450  1.00  3.70           O  
ATOM    225  CB  ASN A  18      16.348  -4.715  14.643  1.00  3.70           C  
ATOM    226  CG  ASN A  18      16.041  -5.719  15.719  1.00  3.70           C  
ATOM    227  OD1 ASN A  18      14.988  -5.658  16.362  1.00  3.70           O  
ATOM    228  ND2 ASN A  18      16.939  -6.646  15.922  1.00  3.70           N  
ATOM    229  H   ASN A  18      15.319  -6.143  12.788  1.00  3.70           H  
ATOM    230  HA  ASN A  18      14.323  -4.044  14.580  1.00  3.70           H  
ATOM    231 1HB  ASN A  18      17.082  -5.140  13.955  1.00  3.70           H  
ATOM    232 2HB  ASN A  18      16.797  -3.833  15.098  1.00  3.70           H  
ATOM    233 1HD2 ASN A  18      16.788  -7.343  16.623  1.00  3.70           H  
ATOM    234 2HD2 ASN A  18      17.777  -6.660  15.377  1.00  3.70           H  
ATOM    235  N   TYR A  19      14.935  -3.176  11.780  1.00  3.76           N  
ATOM    236  CA  TYR A  19      15.095  -2.133  10.818  1.00  3.76           C  
ATOM    237  C   TYR A  19      13.790  -1.403  10.568  1.00  3.76           C  
ATOM    238  O   TYR A  19      13.716  -0.528   9.696  1.00  3.76           O  
ATOM    239  CB  TYR A  19      15.663  -2.742   9.577  1.00  3.76           C  
ATOM    240  CG  TYR A  19      16.974  -3.367   9.906  1.00  3.76           C  
ATOM    241  CD1 TYR A  19      17.055  -4.737  10.062  1.00  3.76           C  
ATOM    242  CD2 TYR A  19      18.081  -2.578  10.097  1.00  3.76           C  
ATOM    243  CE1 TYR A  19      18.253  -5.322  10.394  1.00  3.76           C  
ATOM    244  CE2 TYR A  19      19.282  -3.150  10.433  1.00  3.76           C  
ATOM    245  CZ  TYR A  19      19.375  -4.519  10.581  1.00  3.76           C  
ATOM    246  OH  TYR A  19      20.584  -5.090  10.918  1.00  3.76           O  
ATOM    247  H   TYR A  19      14.433  -4.007  11.509  1.00  3.76           H  
ATOM    248  HA  TYR A  19      15.806  -1.425  11.206  1.00  3.76           H  
ATOM    249 1HB  TYR A  19      14.980  -3.508   9.211  1.00  3.76           H  
ATOM    250 2HB  TYR A  19      15.805  -1.988   8.799  1.00  3.76           H  
ATOM    251  HD1 TYR A  19      16.166  -5.349   9.921  1.00  3.76           H  
ATOM    252  HD2 TYR A  19      18.005  -1.498   9.987  1.00  3.76           H  
ATOM    253  HE1 TYR A  19      18.319  -6.403  10.513  1.00  3.76           H  
ATOM    254  HE2 TYR A  19      20.158  -2.522  10.586  1.00  3.76           H  
ATOM    255  HH  TYR A  19      20.482  -6.045  10.979  1.00  3.76           H  
ATOM    256  N   ALA A  20      12.767  -1.725  11.370  1.00  3.67           N  
ATOM    257  CA  ALA A  20      11.490  -1.029  11.284  1.00  3.67           C  
ATOM    258  C   ALA A  20      10.981  -0.987   9.850  1.00  3.67           C  
ATOM    259  O   ALA A  20      10.819  -2.020   9.217  1.00  3.67           O  
ATOM    260  CB  ALA A  20      11.636   0.377  11.856  1.00  3.67           C  
ATOM    261  H   ALA A  20      12.865  -2.488  12.043  1.00  3.67           H  
ATOM    262  HA  ALA A  20      10.762  -1.583  11.880  1.00  3.67           H  
ATOM    263 1HB  ALA A  20      10.672   0.887  11.832  1.00  3.67           H  
ATOM    264 2HB  ALA A  20      11.976   0.305  12.890  1.00  3.67           H  
ATOM    265 3HB  ALA A  20      12.365   0.948  11.281  1.00  3.67           H  
ATOM    266  N   SER A  21      10.761   0.218   9.331  1.00  3.49           N  
ATOM    267  CA  SER A  21      10.238   0.437   7.987  1.00  3.49           C  
ATOM    268  C   SER A  21      11.349   0.612   6.958  1.00  3.49           C  
ATOM    269  O   SER A  21      11.206   1.393   6.022  1.00  3.49           O  
ATOM    270  CB  SER A  21       9.340   1.653   7.968  1.00  3.49           C  
ATOM    271  OG  SER A  21      10.052   2.805   8.327  1.00  3.49           O  
ATOM    272  H   SER A  21      10.947   1.031   9.892  1.00  3.49           H  
ATOM    273  HA  SER A  21       9.647  -0.437   7.704  1.00  3.49           H  
ATOM    274 1HB  SER A  21       8.921   1.776   6.972  1.00  3.49           H  
ATOM    275 2HB  SER A  21       8.510   1.505   8.655  1.00  3.49           H  
ATOM    276  HG  SER A  21      10.798   2.854   7.722  1.00  3.49           H  
ATOM    277  N   HIS A  22      12.436  -0.140   7.130  1.00  3.27           N  
ATOM    278  CA  HIS A  22      13.615  -0.135   6.260  1.00  3.27           C  
ATOM    279  C   HIS A  22      14.507   1.078   6.437  1.00  3.27           C  
ATOM    280  O   HIS A  22      14.750   1.844   5.505  1.00  3.27           O  
ATOM    281  CB  HIS A  22      13.240  -0.227   4.775  1.00  3.27           C  
ATOM    282  CG  HIS A  22      14.391  -0.459   3.894  1.00  3.27           C  
ATOM    283  ND1 HIS A  22      15.318   0.525   3.617  1.00  3.27           N  
ATOM    284  CD2 HIS A  22      14.771  -1.537   3.198  1.00  3.27           C  
ATOM    285  CE1 HIS A  22      16.212   0.058   2.781  1.00  3.27           C  
ATOM    286  NE2 HIS A  22      15.910  -1.186   2.509  1.00  3.27           N  
ATOM    287  H   HIS A  22      12.475  -0.716   7.970  1.00  3.27           H  
ATOM    288  HA  HIS A  22      14.218  -1.011   6.494  1.00  3.27           H  
ATOM    289 1HB  HIS A  22      12.548  -1.047   4.634  1.00  3.27           H  
ATOM    290 2HB  HIS A  22      12.770   0.684   4.431  1.00  3.27           H  
ATOM    291  HD2 HIS A  22      14.263  -2.502   3.177  1.00  3.27           H  
ATOM    292  HE1 HIS A  22      17.064   0.606   2.382  1.00  3.27           H  
ATOM    293  HE2 HIS A  22      16.435  -1.792   1.890  1.00  3.27           H  
ATOM    294  N   ARG A  23      15.059   1.200   7.645  1.00  3.03           N  
ATOM    295  CA  ARG A  23      16.026   2.254   7.966  1.00  3.03           C  
ATOM    296  C   ARG A  23      17.430   1.923   7.421  1.00  3.03           C  
ATOM    297  O   ARG A  23      18.357   2.727   7.527  1.00  3.03           O  
ATOM    298  CB  ARG A  23      16.107   2.456   9.471  1.00  3.03           C  
ATOM    299  CG  ARG A  23      16.776   1.321  10.231  1.00  3.03           C  
ATOM    300  CD  ARG A  23      16.680   1.506  11.725  1.00  3.03           C  
ATOM    301  NE  ARG A  23      17.215   0.361  12.475  1.00  3.03           N  
ATOM    302  CZ  ARG A  23      18.488   0.176  12.844  1.00  3.03           C  
ATOM    303  NH1 ARG A  23      19.425   1.053  12.553  1.00  3.03           N  
ATOM    304  NH2 ARG A  23      18.766  -0.921  13.514  1.00  3.03           N  
ATOM    305  H   ARG A  23      14.769   0.542   8.372  1.00  3.03           H  
ATOM    306  HA  ARG A  23      15.686   3.182   7.507  1.00  3.03           H  
ATOM    307 1HB  ARG A  23      16.652   3.372   9.686  1.00  3.03           H  
ATOM    308 2HB  ARG A  23      15.099   2.567   9.876  1.00  3.03           H  
ATOM    309 1HG  ARG A  23      16.300   0.399   9.948  1.00  3.03           H  
ATOM    310 2HG  ARG A  23      17.833   1.277   9.961  1.00  3.03           H  
ATOM    311 1HD  ARG A  23      17.233   2.395  12.019  1.00  3.03           H  
ATOM    312 2HD  ARG A  23      15.632   1.623  11.997  1.00  3.03           H  
ATOM    313  HE  ARG A  23      16.565  -0.391  12.751  1.00  3.03           H  
ATOM    314 1HH1 ARG A  23      19.191   1.891  12.040  1.00  3.03           H  
ATOM    315 2HH1 ARG A  23      20.377   0.889  12.846  1.00  3.03           H  
ATOM    316 1HH2 ARG A  23      17.985  -1.566  13.711  1.00  3.03           H  
ATOM    317 2HH2 ARG A  23      19.704  -1.118  13.821  1.00  3.03           H  
ATOM    318  N   SER A  24      17.574   0.717   6.878  1.00  2.80           N  
ATOM    319  CA  SER A  24      18.813   0.183   6.327  1.00  2.80           C  
ATOM    320  C   SER A  24      18.572  -0.928   5.329  1.00  2.80           C  
ATOM    321  O   SER A  24      17.661  -1.742   5.478  1.00  2.80           O  
ATOM    322  CB  SER A  24      19.719  -0.375   7.402  1.00  2.80           C  
ATOM    323  OG  SER A  24      20.859  -0.991   6.820  1.00  2.80           O  
ATOM    324  H   SER A  24      16.750   0.142   6.826  1.00  2.80           H  
ATOM    325  HA  SER A  24      19.333   0.993   5.814  1.00  2.80           H  
ATOM    326 1HB  SER A  24      20.031   0.427   8.070  1.00  2.80           H  
ATOM    327 2HB  SER A  24      19.178  -1.098   7.986  1.00  2.80           H  
ATOM    328  HG  SER A  24      21.474  -1.146   7.547  1.00  2.80           H  
ATOM    329  N   LEU A  25      19.487  -1.045   4.367  1.00  2.59           N  
ATOM    330  CA  LEU A  25      19.475  -2.149   3.407  1.00  2.59           C  
ATOM    331  C   LEU A  25      19.395  -3.493   4.100  1.00  2.59           C  
ATOM    332  O   LEU A  25      18.800  -4.425   3.567  1.00  2.59           O  
ATOM    333  CB  LEU A  25      20.721  -2.147   2.517  1.00  2.59           C  
ATOM    334  CG  LEU A  25      20.771  -3.299   1.472  1.00  2.59           C  
ATOM    335  CD1 LEU A  25      19.579  -3.188   0.537  1.00  2.59           C  
ATOM    336  CD2 LEU A  25      22.078  -3.229   0.687  1.00  2.59           C  
ATOM    337  H   LEU A  25      20.214  -0.346   4.310  1.00  2.59           H  
ATOM    338  HA  LEU A  25      18.600  -2.039   2.771  1.00  2.59           H  
ATOM    339 1HB  LEU A  25      20.768  -1.203   1.979  1.00  2.59           H  
ATOM    340 2HB  LEU A  25      21.605  -2.234   3.152  1.00  2.59           H  
ATOM    341  HG  LEU A  25      20.713  -4.249   1.989  1.00  2.59           H  
ATOM    342 1HD1 LEU A  25      19.598  -3.996  -0.199  1.00  2.59           H  
ATOM    343 2HD1 LEU A  25      18.653  -3.243   1.110  1.00  2.59           H  
ATOM    344 3HD1 LEU A  25      19.632  -2.238   0.032  1.00  2.59           H  
ATOM    345 1HD2 LEU A  25      22.116  -4.033  -0.048  1.00  2.59           H  
ATOM    346 2HD2 LEU A  25      22.140  -2.275   0.174  1.00  2.59           H  
ATOM    347 3HD2 LEU A  25      22.921  -3.322   1.373  1.00  2.59           H  
ATOM    348  N   SER A  26      20.008  -3.605   5.282  1.00  2.42           N  
ATOM    349  CA  SER A  26      20.031  -4.861   6.027  1.00  2.42           C  
ATOM    350  C   SER A  26      18.631  -5.378   6.385  1.00  2.42           C  
ATOM    351  O   SER A  26      18.463  -6.567   6.664  1.00  2.42           O  
ATOM    352  CB  SER A  26      20.843  -4.697   7.292  1.00  2.42           C  
ATOM    353  OG  SER A  26      22.204  -4.495   7.003  1.00  2.42           O  
ATOM    354  H   SER A  26      20.441  -2.772   5.690  1.00  2.42           H  
ATOM    355  HA  SER A  26      20.519  -5.610   5.406  1.00  2.42           H  
ATOM    356 1HB  SER A  26      20.462  -3.844   7.846  1.00  2.42           H  
ATOM    357 2HB  SER A  26      20.724  -5.576   7.920  1.00  2.42           H  
ATOM    358  HG  SER A  26      22.643  -4.401   7.855  1.00  2.42           H  
ATOM    359  N   GLY A  27      17.631  -4.492   6.406  1.00  2.31           N  
ATOM    360  CA  GLY A  27      16.271  -4.890   6.725  1.00  2.31           C  
ATOM    361  C   GLY A  27      15.477  -5.306   5.502  1.00  2.31           C  
ATOM    362  O   GLY A  27      14.302  -5.638   5.602  1.00  2.31           O  
ATOM    363  H   GLY A  27      17.803  -3.521   6.157  1.00  2.31           H  
ATOM    364 1HA  GLY A  27      16.288  -5.701   7.444  1.00  2.31           H  
ATOM    365 2HA  GLY A  27      15.766  -4.052   7.184  1.00  2.31           H  
ATOM    366  N   CYS A  28      16.076  -5.212   4.337  1.00  2.26           N  
ATOM    367  CA  CYS A  28      15.379  -5.552   3.121  1.00  2.26           C  
ATOM    368  C   CYS A  28      15.414  -7.074   2.905  1.00  2.26           C  
ATOM    369  O   CYS A  28      16.463  -7.685   3.070  1.00  2.26           O  
ATOM    370  CB  CYS A  28      16.002  -4.843   1.930  1.00  2.26           C  
ATOM    371  SG  CYS A  28      15.105  -5.064   0.431  1.00  2.26           S  
ATOM    372  H   CYS A  28      17.054  -4.924   4.274  1.00  2.26           H  
ATOM    373  HA  CYS A  28      14.362  -5.186   3.211  1.00  2.26           H  
ATOM    374 1HB  CYS A  28      16.086  -3.804   2.128  1.00  2.26           H  
ATOM    375 2HB  CYS A  28      17.012  -5.214   1.778  1.00  2.26           H  
ATOM    376  HG  CYS A  28      13.955  -4.555   0.888  1.00  2.26           H  
ATOM    377  N   PRO A  29      14.325  -7.743   2.504  1.00  2.29           N  
ATOM    378  CA  PRO A  29      14.317  -9.154   2.131  1.00  2.29           C  
ATOM    379  C   PRO A  29      15.335  -9.453   1.018  1.00  2.29           C  
ATOM    380  O   PRO A  29      15.761 -10.592   0.839  1.00  2.29           O  
ATOM    381  CB  PRO A  29      12.885  -9.352   1.638  1.00  2.29           C  
ATOM    382  CG  PRO A  29      12.084  -8.311   2.371  1.00  2.29           C  
ATOM    383  CD  PRO A  29      13.011  -7.121   2.514  1.00  2.29           C  
ATOM    384  HA  PRO A  29      14.522  -9.767   3.022  1.00  2.29           H  
ATOM    385 1HB  PRO A  29      12.846  -9.224   0.542  1.00  2.29           H  
ATOM    386 2HB  PRO A  29      12.555 -10.379   1.848  1.00  2.29           H  
ATOM    387 1HG  PRO A  29      11.186  -8.073   1.782  1.00  2.29           H  
ATOM    388 2HG  PRO A  29      11.739  -8.702   3.335  1.00  2.29           H  
ATOM    389 1HD  PRO A  29      12.874  -6.428   1.681  1.00  2.29           H  
ATOM    390 2HD  PRO A  29      12.824  -6.655   3.488  1.00  2.29           H  
ATOM    391  N   ARG A  30      15.713  -8.411   0.274  1.00  2.39           N  
ATOM    392  CA  ARG A  30      16.665  -8.452  -0.823  1.00  2.39           C  
ATOM    393  C   ARG A  30      17.986  -7.772  -0.407  1.00  2.39           C  
ATOM    394  O   ARG A  30      18.754  -7.286  -1.250  1.00  2.39           O  
ATOM    395  CB  ARG A  30      16.095  -7.746  -2.034  1.00  2.39           C  
ATOM    396  CG  ARG A  30      14.856  -8.374  -2.614  1.00  2.39           C  
ATOM    397  CD  ARG A  30      14.405  -7.639  -3.813  1.00  2.39           C  
ATOM    398  NE  ARG A  30      13.150  -8.142  -4.332  1.00  2.39           N  
ATOM    399  CZ  ARG A  30      13.025  -9.228  -5.129  1.00  2.39           C  
ATOM    400  NH1 ARG A  30      14.083  -9.941  -5.455  1.00  2.39           N  
ATOM    401  NH2 ARG A  30      11.838  -9.577  -5.584  1.00  2.39           N  
ATOM    402  H   ARG A  30      15.311  -7.512   0.477  1.00  2.39           H  
ATOM    403  HA  ARG A  30      16.868  -9.493  -1.074  1.00  2.39           H  
ATOM    404 1HB  ARG A  30      15.855  -6.737  -1.782  1.00  2.39           H  
ATOM    405 2HB  ARG A  30      16.849  -7.709  -2.821  1.00  2.39           H  
ATOM    406 1HG  ARG A  30      15.063  -9.406  -2.893  1.00  2.39           H  
ATOM    407 2HG  ARG A  30      14.053  -8.348  -1.874  1.00  2.39           H  
ATOM    408 1HD  ARG A  30      14.263  -6.589  -3.555  1.00  2.39           H  
ATOM    409 2HD  ARG A  30      15.157  -7.719  -4.595  1.00  2.39           H  
ATOM    410  HE  ARG A  30      12.289  -7.614  -4.101  1.00  2.39           H  
ATOM    411 1HH1 ARG A  30      14.994  -9.682  -5.107  1.00  2.39           H  
ATOM    412 2HH1 ARG A  30      13.978 -10.750  -6.049  1.00  2.39           H  
ATOM    413 1HH2 ARG A  30      11.013  -8.999  -5.352  1.00  2.39           H  
ATOM    414 2HH2 ARG A  30      11.737 -10.378  -6.178  1.00  2.39           H  
ATOM    415  N   ALA A  31      18.238  -7.729   0.900  1.00  2.55           N  
ATOM    416  CA  ALA A  31      19.435  -7.097   1.429  1.00  2.55           C  
ATOM    417  C   ALA A  31      20.671  -7.691   0.817  1.00  2.55           C  
ATOM    418  O   ALA A  31      20.742  -8.890   0.552  1.00  2.55           O  
ATOM    419  CB  ALA A  31      19.535  -7.262   2.933  1.00  2.55           C  
ATOM    420  H   ALA A  31      17.569  -8.109   1.565  1.00  2.55           H  
ATOM    421  HA  ALA A  31      19.391  -6.041   1.185  1.00  2.55           H  
ATOM    422 1HB  ALA A  31      20.431  -6.763   3.285  1.00  2.55           H  
ATOM    423 2HB  ALA A  31      18.677  -6.828   3.417  1.00  2.55           H  
ATOM    424 3HB  ALA A  31      19.584  -8.318   3.180  1.00  2.55           H  
ATOM    425  N   LYS A  32      21.651  -6.830   0.596  1.00  2.75           N  
ATOM    426  CA  LYS A  32      22.952  -7.164   0.028  1.00  2.75           C  
ATOM    427  C   LYS A  32      22.892  -7.593  -1.440  1.00  2.75           C  
ATOM    428  O   LYS A  32      23.877  -8.099  -1.982  1.00  2.75           O  
ATOM    429  CB  LYS A  32      23.635  -8.250   0.864  1.00  2.75           C  
ATOM    430  CG  LYS A  32      23.799  -7.894   2.345  1.00  2.75           C  
ATOM    431  CD  LYS A  32      24.545  -8.987   3.091  1.00  2.75           C  
ATOM    432  CE  LYS A  32      24.668  -8.667   4.574  1.00  2.75           C  
ATOM    433  NZ  LYS A  32      25.358  -9.756   5.320  1.00  2.75           N  
ATOM    434  H   LYS A  32      21.486  -5.865   0.842  1.00  2.75           H  
ATOM    435  HA  LYS A  32      23.572  -6.268   0.071  1.00  2.75           H  
ATOM    436 1HB  LYS A  32      23.106  -9.195   0.785  1.00  2.75           H  
ATOM    437 2HB  LYS A  32      24.636  -8.418   0.467  1.00  2.75           H  
ATOM    438 1HG  LYS A  32      24.350  -6.958   2.434  1.00  2.75           H  
ATOM    439 2HG  LYS A  32      22.822  -7.764   2.806  1.00  2.75           H  
ATOM    440 1HD  LYS A  32      24.011  -9.932   2.974  1.00  2.75           H  
ATOM    441 2HD  LYS A  32      25.542  -9.099   2.666  1.00  2.75           H  
ATOM    442 1HE  LYS A  32      25.232  -7.744   4.694  1.00  2.75           H  
ATOM    443 2HE  LYS A  32      23.670  -8.530   4.992  1.00  2.75           H  
ATOM    444 1HZ  LYS A  32      25.419  -9.507   6.297  1.00  2.75           H  
ATOM    445 2HZ  LYS A  32      24.835 -10.615   5.224  1.00  2.75           H  
ATOM    446 3HZ  LYS A  32      26.287  -9.884   4.947  1.00  2.75           H  
ATOM    447  N   LYS A  33      21.785  -7.296  -2.120  1.00  2.98           N  
ATOM    448  CA  LYS A  33      21.710  -7.523  -3.554  1.00  2.98           C  
ATOM    449  C   LYS A  33      22.913  -6.870  -4.221  1.00  2.98           C  
ATOM    450  O   LYS A  33      23.209  -5.702  -3.979  1.00  2.98           O  
ATOM    451  CB  LYS A  33      20.389  -6.979  -4.105  1.00  2.98           C  
ATOM    452  CG  LYS A  33      20.192  -7.108  -5.602  1.00  2.98           C  
ATOM    453  CD  LYS A  33      18.807  -6.653  -6.024  1.00  2.98           C  
ATOM    454  CE  LYS A  33      18.681  -6.629  -7.538  1.00  2.98           C  
ATOM    455  NZ  LYS A  33      17.314  -6.273  -7.965  1.00  2.98           N  
ATOM    456  H   LYS A  33      20.956  -6.951  -1.635  1.00  2.98           H  
ATOM    457  HA  LYS A  33      21.757  -8.597  -3.743  1.00  2.98           H  
ATOM    458 1HB  LYS A  33      19.562  -7.505  -3.628  1.00  2.98           H  
ATOM    459 2HB  LYS A  33      20.290  -5.930  -3.835  1.00  2.98           H  
ATOM    460 1HG  LYS A  33      20.904  -6.485  -6.108  1.00  2.98           H  
ATOM    461 2HG  LYS A  33      20.344  -8.143  -5.910  1.00  2.98           H  
ATOM    462 1HD  LYS A  33      18.052  -7.327  -5.612  1.00  2.98           H  
ATOM    463 2HD  LYS A  33      18.615  -5.649  -5.640  1.00  2.98           H  
ATOM    464 1HE  LYS A  33      19.374  -5.880  -7.923  1.00  2.98           H  
ATOM    465 2HE  LYS A  33      18.943  -7.599  -7.949  1.00  2.98           H  
ATOM    466 1HZ  LYS A  33      17.257  -6.235  -8.968  1.00  2.98           H  
ATOM    467 2HZ  LYS A  33      16.667  -6.956  -7.620  1.00  2.98           H  
ATOM    468 3HZ  LYS A  33      17.066  -5.363  -7.567  1.00  2.98           H  
ATOM    469  N   SER A  34      23.590  -7.615  -5.096  1.00  3.25           N  
ATOM    470  CA  SER A  34      24.811  -7.148  -5.767  1.00  3.25           C  
ATOM    471  C   SER A  34      24.622  -5.900  -6.633  1.00  3.25           C  
ATOM    472  O   SER A  34      25.590  -5.215  -6.971  1.00  3.25           O  
ATOM    473  CB  SER A  34      25.372  -8.273  -6.615  1.00  3.25           C  
ATOM    474  OG  SER A  34      24.507  -8.585  -7.673  1.00  3.25           O  
ATOM    475  H   SER A  34      23.281  -8.562  -5.261  1.00  3.25           H  
ATOM    476  HA  SER A  34      25.539  -6.908  -4.990  1.00  3.25           H  
ATOM    477 1HB  SER A  34      26.345  -7.983  -7.010  1.00  3.25           H  
ATOM    478 2HB  SER A  34      25.521  -9.154  -5.991  1.00  3.25           H  
ATOM    479  HG  SER A  34      24.568  -7.849  -8.290  1.00  3.25           H  
ATOM    480  N   GLY A  35      23.377  -5.611  -6.989  1.00  3.57           N  
ATOM    481  CA  GLY A  35      23.015  -4.447  -7.784  1.00  3.57           C  
ATOM    482  C   GLY A  35      22.846  -3.176  -6.936  1.00  3.57           C  
ATOM    483  O   GLY A  35      22.546  -2.108  -7.477  1.00  3.57           O  
ATOM    484  H   GLY A  35      22.653  -6.234  -6.672  1.00  3.57           H  
ATOM    485 1HA  GLY A  35      23.780  -4.278  -8.543  1.00  3.57           H  
ATOM    486 2HA  GLY A  35      22.087  -4.652  -8.314  1.00  3.57           H  
ATOM    487  N   VAL A  36      23.024  -3.285  -5.615  1.00  3.93           N  
ATOM    488  CA  VAL A  36      22.881  -2.140  -4.724  1.00  3.93           C  
ATOM    489  C   VAL A  36      24.225  -1.750  -4.122  1.00  3.93           C  
ATOM    490  O   VAL A  36      24.867  -2.544  -3.434  1.00  3.93           O  
ATOM    491  CB  VAL A  36      21.911  -2.467  -3.580  1.00  3.93           C  
ATOM    492  CG1 VAL A  36      21.803  -1.263  -2.644  1.00  3.93           C  
ATOM    493  CG2 VAL A  36      20.551  -2.862  -4.160  1.00  3.93           C  
ATOM    494  H   VAL A  36      23.256  -4.187  -5.202  1.00  3.93           H  
ATOM    495  HA  VAL A  36      22.493  -1.296  -5.292  1.00  3.93           H  
ATOM    496  HB  VAL A  36      22.311  -3.305  -3.001  1.00  3.93           H  
ATOM    497 1HG1 VAL A  36      21.136  -1.501  -1.829  1.00  3.93           H  
ATOM    498 2HG1 VAL A  36      22.789  -1.021  -2.244  1.00  3.93           H  
ATOM    499 3HG1 VAL A  36      21.417  -0.407  -3.198  1.00  3.93           H  
ATOM    500 1HG2 VAL A  36      19.868  -3.119  -3.358  1.00  3.93           H  
ATOM    501 2HG2 VAL A  36      20.154  -2.030  -4.733  1.00  3.93           H  
ATOM    502 3HG2 VAL A  36      20.673  -3.727  -4.811  1.00  3.93           H  
ATOM    503  N   LYS A  37      24.650  -0.521  -4.381  1.00  4.35           N  
ATOM    504  CA  LYS A  37      25.933  -0.045  -3.884  1.00  4.35           C  
ATOM    505  C   LYS A  37      25.731   1.020  -2.820  1.00  4.35           C  
ATOM    506  O   LYS A  37      24.701   1.697  -2.805  1.00  4.35           O  
ATOM    507  CB  LYS A  37      26.777   0.503  -5.034  1.00  4.35           C  
ATOM    508  CG  LYS A  37      27.006  -0.498  -6.181  1.00  4.35           C  
ATOM    509  CD  LYS A  37      27.805  -1.725  -5.733  1.00  4.35           C  
ATOM    510  CE  LYS A  37      28.073  -2.663  -6.910  1.00  4.35           C  
ATOM    511  NZ  LYS A  37      28.798  -3.896  -6.494  1.00  4.35           N  
ATOM    512  H   LYS A  37      24.076   0.087  -4.949  1.00  4.35           H  
ATOM    513  HA  LYS A  37      26.466  -0.878  -3.424  1.00  4.35           H  
ATOM    514 1HB  LYS A  37      26.297   1.389  -5.449  1.00  4.35           H  
ATOM    515 2HB  LYS A  37      27.752   0.809  -4.652  1.00  4.35           H  
ATOM    516 1HG  LYS A  37      26.042  -0.833  -6.571  1.00  4.35           H  
ATOM    517 2HG  LYS A  37      27.548  -0.004  -6.985  1.00  4.35           H  
ATOM    518 1HD  LYS A  37      28.756  -1.408  -5.303  1.00  4.35           H  
ATOM    519 2HD  LYS A  37      27.243  -2.270  -4.971  1.00  4.35           H  
ATOM    520 1HE  LYS A  37      27.117  -2.951  -7.351  1.00  4.35           H  
ATOM    521 2HE  LYS A  37      28.667  -2.141  -7.658  1.00  4.35           H  
ATOM    522 1HZ  LYS A  37      28.941  -4.486  -7.301  1.00  4.35           H  
ATOM    523 2HZ  LYS A  37      29.687  -3.648  -6.093  1.00  4.35           H  
ATOM    524 3HZ  LYS A  37      28.245  -4.392  -5.806  1.00  4.35           H  
ATOM    525  N   VAL A  38      26.720   1.180  -1.946  1.00  4.83           N  
ATOM    526  CA  VAL A  38      26.685   2.225  -0.930  1.00  4.83           C  
ATOM    527  C   VAL A  38      27.899   3.140  -1.067  1.00  4.83           C  
ATOM    528  O   VAL A  38      29.040   2.680  -1.069  1.00  4.83           O  
ATOM    529  CB  VAL A  38      26.644   1.601   0.477  1.00  4.83           C  
ATOM    530  CG1 VAL A  38      26.640   2.701   1.527  1.00  4.83           C  
ATOM    531  CG2 VAL A  38      25.391   0.712   0.605  1.00  4.83           C  
ATOM    532  H   VAL A  38      27.526   0.575  -1.999  1.00  4.83           H  
ATOM    533  HA  VAL A  38      25.784   2.823  -1.069  1.00  4.83           H  
ATOM    534  HB  VAL A  38      27.539   1.000   0.634  1.00  4.83           H  
ATOM    535 1HG1 VAL A  38      26.622   2.257   2.520  1.00  4.83           H  
ATOM    536 2HG1 VAL A  38      27.538   3.311   1.421  1.00  4.83           H  
ATOM    537 3HG1 VAL A  38      25.759   3.327   1.393  1.00  4.83           H  
ATOM    538 1HG2 VAL A  38      25.361   0.267   1.599  1.00  4.83           H  
ATOM    539 2HG2 VAL A  38      24.498   1.320   0.450  1.00  4.83           H  
ATOM    540 3HG2 VAL A  38      25.419  -0.082  -0.141  1.00  4.83           H  
ATOM    541  N   ALA A  39      27.646   4.434  -1.219  1.00  5.33           N  
ATOM    542  CA  ALA A  39      28.719   5.407  -1.383  1.00  5.33           C  
ATOM    543  C   ALA A  39      29.477   5.629  -0.068  1.00  5.33           C  
ATOM    544  O   ALA A  39      28.869   5.546   0.996  1.00  5.33           O  
ATOM    545  CB  ALA A  39      28.147   6.731  -1.869  1.00  5.33           C  
ATOM    546  H   ALA A  39      26.685   4.746  -1.216  1.00  5.33           H  
ATOM    547  HA  ALA A  39      29.394   5.006  -2.131  1.00  5.33           H  
ATOM    548 1HB  ALA A  39      28.943   7.452  -2.022  1.00  5.33           H  
ATOM    549 2HB  ALA A  39      27.619   6.573  -2.808  1.00  5.33           H  
ATOM    550 3HB  ALA A  39      27.451   7.118  -1.127  1.00  5.33           H  
ATOM    551  N   PRO A  40      30.795   5.930  -0.110  1.00  5.81           N  
ATOM    552  CA  PRO A  40      31.631   6.329   1.019  1.00  5.81           C  
ATOM    553  C   PRO A  40      31.312   7.743   1.506  1.00  5.81           C  
ATOM    554  O   PRO A  40      31.665   8.133   2.622  1.00  5.81           O  
ATOM    555  CB  PRO A  40      33.044   6.246   0.431  1.00  5.81           C  
ATOM    556  CG  PRO A  40      32.864   6.478  -1.048  1.00  5.81           C  
ATOM    557  CD  PRO A  40      31.536   5.838  -1.391  1.00  5.81           C  
ATOM    558  HA  PRO A  40      31.500   5.601   1.835  1.00  5.81           H  
ATOM    559 1HB  PRO A  40      33.689   7.012   0.898  1.00  5.81           H  
ATOM    560 2HB  PRO A  40      33.495   5.269   0.663  1.00  5.81           H  
ATOM    561 1HG  PRO A  40      32.886   7.560  -1.260  1.00  5.81           H  
ATOM    562 2HG  PRO A  40      33.710   6.035  -1.599  1.00  5.81           H  
ATOM    563 1HD  PRO A  40      31.071   6.434  -2.183  1.00  5.81           H  
ATOM    564 2HD  PRO A  40      31.675   4.782  -1.680  1.00  5.81           H  
ATOM    565  N   THR A  41      30.611   8.499   0.675  1.00  6.25           N  
ATOM    566  CA  THR A  41      30.256   9.890   0.923  1.00  6.25           C  
ATOM    567  C   THR A  41      31.384  10.707   1.565  1.00  6.25           C  
ATOM    568  O   THR A  41      32.423  10.949   0.947  1.00  6.25           O  
ATOM    569  CB  THR A  41      29.020   9.968   1.838  1.00  6.25           C  
ATOM    570  OG1 THR A  41      29.341   9.451   3.152  1.00  6.25           O  
ATOM    571  CG2 THR A  41      27.909   9.123   1.245  1.00  6.25           C  
ATOM    572  H   THR A  41      30.325   8.103  -0.204  1.00  6.25           H  
ATOM    573  HA  THR A  41      30.009  10.351  -0.034  1.00  6.25           H  
ATOM    574  HB  THR A  41      28.680  11.002   1.923  1.00  6.25           H  
ATOM    575  HG1 THR A  41      29.985   8.715   3.084  1.00  6.25           H  
ATOM    576 1HG2 THR A  41      27.032   9.171   1.887  1.00  6.25           H  
ATOM    577 2HG2 THR A  41      27.655   9.497   0.255  1.00  6.25           H  
ATOM    578 3HG2 THR A  41      28.240   8.092   1.167  1.00  6.25           H  
ATOM    579  N   LYS A  42      31.176  11.113   2.820  1.00  6.61           N  
ATOM    580  CA  LYS A  42      32.104  11.965   3.572  1.00  6.61           C  
ATOM    581  C   LYS A  42      33.497  11.376   3.766  1.00  6.61           C  
ATOM    582  O   LYS A  42      34.470  12.112   3.953  1.00  6.61           O  
ATOM    583  CB  LYS A  42      31.524  12.267   4.960  1.00  6.61           C  
ATOM    584  CG  LYS A  42      31.493  11.037   5.897  1.00  6.61           C  
ATOM    585  CD  LYS A  42      30.919  11.349   7.266  1.00  6.61           C  
ATOM    586  CE  LYS A  42      30.815  10.076   8.140  1.00  6.61           C  
ATOM    587  NZ  LYS A  42      32.163   9.462   8.471  1.00  6.61           N  
ATOM    588  H   LYS A  42      30.315  10.826   3.272  1.00  6.61           H  
ATOM    589  HA  LYS A  42      32.217  12.902   3.023  1.00  6.61           H  
ATOM    590 1HB  LYS A  42      32.117  13.041   5.443  1.00  6.61           H  
ATOM    591 2HB  LYS A  42      30.507  12.639   4.858  1.00  6.61           H  
ATOM    592 1HG  LYS A  42      30.924  10.229   5.431  1.00  6.61           H  
ATOM    593 2HG  LYS A  42      32.509  10.689   6.055  1.00  6.61           H  
ATOM    594 1HD  LYS A  42      31.562  12.072   7.769  1.00  6.61           H  
ATOM    595 2HD  LYS A  42      29.927  11.784   7.153  1.00  6.61           H  
ATOM    596 1HE  LYS A  42      30.315  10.339   9.070  1.00  6.61           H  
ATOM    597 2HE  LYS A  42      30.214   9.334   7.614  1.00  6.61           H  
ATOM    598 1HZ  LYS A  42      32.027   8.647   9.041  1.00  6.61           H  
ATOM    599 2HZ  LYS A  42      32.681   9.169   7.616  1.00  6.61           H  
ATOM    600 3HZ  LYS A  42      32.730  10.125   8.967  1.00  6.61           H  
ATOM    601  N   ASP A  43      33.613  10.054   3.690  1.00  6.89           N  
ATOM    602  CA  ASP A  43      34.881   9.397   3.944  1.00  6.89           C  
ATOM    603  C   ASP A  43      35.839   9.633   2.797  1.00  6.89           C  
ATOM    604  O   ASP A  43      37.049   9.498   2.947  1.00  6.89           O  
ATOM    605  CB  ASP A  43      34.674   7.915   4.219  1.00  6.89           C  
ATOM    606  CG  ASP A  43      33.923   7.695   5.557  1.00  6.89           C  
ATOM    607  OD1 ASP A  43      33.821   8.641   6.331  1.00  6.89           O  
ATOM    608  OD2 ASP A  43      33.450   6.615   5.792  1.00  6.89           O  
ATOM    609  H   ASP A  43      32.798   9.485   3.459  1.00  6.89           H  
ATOM    610  HA  ASP A  43      35.321   9.836   4.841  1.00  6.89           H  
ATOM    611 1HB  ASP A  43      34.096   7.468   3.407  1.00  6.89           H  
ATOM    612 2HB  ASP A  43      35.647   7.405   4.253  1.00  6.89           H  
ATOM    613  N   ASP A  44      35.321  10.095   1.661  1.00  7.22           N  
ATOM    614  CA  ASP A  44      36.150  10.360   0.501  1.00  7.22           C  
ATOM    615  C   ASP A  44      37.205  11.416   0.839  1.00  7.22           C  
ATOM    616  O   ASP A  44      38.260  11.466   0.214  1.00  7.22           O  
ATOM    617  CB  ASP A  44      35.288  10.830  -0.676  1.00  7.22           C  
ATOM    618  CG  ASP A  44      36.026  10.842  -2.031  1.00  7.22           C  
ATOM    619  OD1 ASP A  44      36.417   9.786  -2.484  1.00  7.22           O  
ATOM    620  OD2 ASP A  44      36.180  11.903  -2.598  1.00  7.22           O  
ATOM    621  H   ASP A  44      34.316  10.257   1.579  1.00  7.22           H  
ATOM    622  HA  ASP A  44      36.658   9.438   0.221  1.00  7.22           H  
ATOM    623 1HB  ASP A  44      34.411  10.185  -0.756  1.00  7.22           H  
ATOM    624 2HB  ASP A  44      34.922  11.838  -0.467  1.00  7.22           H  
ATOM    625  N   LYS A  45      36.915  12.291   1.812  1.00  7.72           N  
ATOM    626  CA  LYS A  45      37.853  13.338   2.179  1.00  7.72           C  
ATOM    627  C   LYS A  45      38.885  12.877   3.222  1.00  7.72           C  
ATOM    628  O   LYS A  45      39.812  13.621   3.546  1.00  7.72           O  
ATOM    629  CB  LYS A  45      37.088  14.553   2.692  1.00  7.72           C  
ATOM    630  CG  LYS A  45      36.218  15.228   1.628  1.00  7.72           C  
ATOM    631  CD  LYS A  45      35.488  16.447   2.183  1.00  7.72           C  
ATOM    632  CE  LYS A  45      34.632  17.119   1.112  1.00  7.72           C  
ATOM    633  NZ  LYS A  45      33.894  18.295   1.649  1.00  7.72           N  
ATOM    634  H   LYS A  45      36.041  12.211   2.338  1.00  7.72           H  
ATOM    635  HA  LYS A  45      38.400  13.632   1.283  1.00  7.72           H  
ATOM    636 1HB  LYS A  45      36.437  14.243   3.516  1.00  7.72           H  
ATOM    637 2HB  LYS A  45      37.788  15.288   3.084  1.00  7.72           H  
ATOM    638 1HG  LYS A  45      36.843  15.532   0.787  1.00  7.72           H  
ATOM    639 2HG  LYS A  45      35.481  14.508   1.264  1.00  7.72           H  
ATOM    640 1HD  LYS A  45      34.845  16.139   3.010  1.00  7.72           H  
ATOM    641 2HD  LYS A  45      36.214  17.167   2.558  1.00  7.72           H  
ATOM    642 1HE  LYS A  45      35.275  17.447   0.297  1.00  7.72           H  
ATOM    643 2HE  LYS A  45      33.912  16.397   0.726  1.00  7.72           H  
ATOM    644 1HZ  LYS A  45      33.341  18.712   0.913  1.00  7.72           H  
ATOM    645 2HZ  LYS A  45      33.286  17.999   2.399  1.00  7.72           H  
ATOM    646 3HZ  LYS A  45      34.553  18.975   1.999  1.00  7.72           H  
ATOM    647  N   GLU A  46      38.715  11.665   3.766  1.00  8.35           N  
ATOM    648  CA  GLU A  46      39.626  11.131   4.779  1.00  8.35           C  
ATOM    649  C   GLU A  46      40.446   9.973   4.208  1.00  8.35           C  
ATOM    650  O   GLU A  46      41.623   9.809   4.531  1.00  8.35           O  
ATOM    651  CB  GLU A  46      38.845  10.669   6.013  1.00  8.35           C  
ATOM    652  CG  GLU A  46      38.104  11.793   6.746  1.00  8.35           C  
ATOM    653  CD  GLU A  46      37.367  11.326   7.992  1.00  8.35           C  
ATOM    654  OE1 GLU A  46      37.349  10.146   8.249  1.00  8.35           O  
ATOM    655  OE2 GLU A  46      36.834  12.162   8.689  1.00  8.35           O  
ATOM    656  H   GLU A  46      37.951  11.075   3.455  1.00  8.35           H  
ATOM    657  HA  GLU A  46      40.318  11.916   5.079  1.00  8.35           H  
ATOM    658 1HB  GLU A  46      38.104   9.923   5.709  1.00  8.35           H  
ATOM    659 2HB  GLU A  46      39.524  10.191   6.717  1.00  8.35           H  
ATOM    660 1HG  GLU A  46      38.820  12.565   7.024  1.00  8.35           H  
ATOM    661 2HG  GLU A  46      37.384  12.236   6.054  1.00  8.35           H  
ATOM    662  N   ASP A  47      39.835   9.217   3.289  1.00  9.06           N  
ATOM    663  CA  ASP A  47      40.449   8.047   2.673  1.00  9.06           C  
ATOM    664  C   ASP A  47      41.832   8.284   2.037  1.00  9.06           C  
ATOM    665  O   ASP A  47      42.666   7.386   2.112  1.00  9.06           O  
ATOM    666  CB  ASP A  47      39.497   7.396   1.663  1.00  9.06           C  
ATOM    667  CG  ASP A  47      38.325   6.628   2.316  1.00  9.06           C  
ATOM    668  OD1 ASP A  47      38.375   6.355   3.500  1.00  9.06           O  
ATOM    669  OD2 ASP A  47      37.389   6.326   1.611  1.00  9.06           O  
ATOM    670  H   ASP A  47      38.867   9.425   3.062  1.00  9.06           H  
ATOM    671  HA  ASP A  47      40.593   7.314   3.468  1.00  9.06           H  
ATOM    672 1HB  ASP A  47      39.064   8.155   1.014  1.00  9.06           H  
ATOM    673 2HB  ASP A  47      40.052   6.703   1.036  1.00  9.06           H  
ATOM    674  N   PRO A  48      42.147   9.438   1.398  1.00  9.69           N  
ATOM    675  CA  PRO A  48      43.465   9.732   0.863  1.00  9.69           C  
ATOM    676  C   PRO A  48      44.575   9.485   1.887  1.00  9.69           C  
ATOM    677  O   PRO A  48      45.693   9.124   1.514  1.00  9.69           O  
ATOM    678  CB  PRO A  48      43.331  11.193   0.440  1.00  9.69           C  
ATOM    679  CG  PRO A  48      41.868  11.318   0.067  1.00  9.69           C  
ATOM    680  CD  PRO A  48      41.147  10.480   1.073  1.00  9.69           C  
ATOM    681  HA  PRO A  48      43.626   9.123  -0.021  1.00  9.69           H  
ATOM    682 1HB  PRO A  48      43.622  11.854   1.275  1.00  9.69           H  
ATOM    683 2HB  PRO A  48      44.012  11.406  -0.397  1.00  9.69           H  
ATOM    684 1HG  PRO A  48      41.544  12.371   0.098  1.00  9.69           H  
ATOM    685 2HG  PRO A  48      41.706  10.965  -0.963  1.00  9.69           H  
ATOM    686 1HD  PRO A  48      40.949  11.142   1.904  1.00  9.69           H  
ATOM    687 2HD  PRO A  48      40.244  10.056   0.636  1.00  9.69           H  
ATOM    688  N   GLU A  49      44.282   9.633   3.186  1.00 10.12           N  
ATOM    689  CA  GLU A  49      45.306   9.411   4.200  1.00 10.12           C  
ATOM    690  C   GLU A  49      45.716   7.936   4.237  1.00 10.12           C  
ATOM    691  O   GLU A  49      46.833   7.600   4.632  1.00 10.12           O  
ATOM    692  CB  GLU A  49      44.824   9.859   5.577  1.00 10.12           C  
ATOM    693  CG  GLU A  49      44.615  11.374   5.712  1.00 10.12           C  
ATOM    694  CD  GLU A  49      45.878  12.194   5.468  1.00 10.12           C  
ATOM    695  OE1 GLU A  49      46.921  11.865   6.010  1.00 10.12           O  
ATOM    696  OE2 GLU A  49      45.806  13.154   4.728  1.00 10.12           O  
ATOM    697  H   GLU A  49      43.344   9.885   3.502  1.00 10.12           H  
ATOM    698  HA  GLU A  49      46.181   9.997   3.936  1.00 10.12           H  
ATOM    699 1HB  GLU A  49      43.880   9.363   5.808  1.00 10.12           H  
ATOM    700 2HB  GLU A  49      45.546   9.550   6.331  1.00 10.12           H  
ATOM    701 1HG  GLU A  49      43.851  11.679   4.992  1.00 10.12           H  
ATOM    702 2HG  GLU A  49      44.236  11.587   6.710  1.00 10.12           H  
ATOM    703  N   LEU A  50      44.789   7.058   3.855  1.00 10.26           N  
ATOM    704  CA  LEU A  50      45.002   5.625   3.846  1.00 10.26           C  
ATOM    705  C   LEU A  50      45.627   5.235   2.508  1.00 10.26           C  
ATOM    706  O   LEU A  50      46.449   4.321   2.422  1.00 10.26           O  
ATOM    707  CB  LEU A  50      43.656   4.919   4.017  1.00 10.26           C  
ATOM    708  CG  LEU A  50      42.919   5.251   5.309  1.00 10.26           C  
ATOM    709  CD1 LEU A  50      41.556   4.584   5.290  1.00 10.26           C  
ATOM    710  CD2 LEU A  50      43.752   4.799   6.499  1.00 10.26           C  
ATOM    711  H   LEU A  50      43.898   7.402   3.513  1.00 10.26           H  
ATOM    712  HA  LEU A  50      45.679   5.353   4.655  1.00 10.26           H  
ATOM    713 1HB  LEU A  50      43.010   5.184   3.186  1.00 10.26           H  
ATOM    714 2HB  LEU A  50      43.821   3.844   3.992  1.00 10.26           H  
ATOM    715  HG  LEU A  50      42.758   6.333   5.368  1.00 10.26           H  
ATOM    716 1HD1 LEU A  50      41.017   4.834   6.204  1.00 10.26           H  
ATOM    717 2HD1 LEU A  50      40.986   4.943   4.426  1.00 10.26           H  
ATOM    718 3HD1 LEU A  50      41.677   3.506   5.223  1.00 10.26           H  
ATOM    719 1HD2 LEU A  50      43.230   5.043   7.425  1.00 10.26           H  
ATOM    720 2HD2 LEU A  50      43.910   3.721   6.446  1.00 10.26           H  
ATOM    721 3HD2 LEU A  50      44.716   5.310   6.480  1.00 10.26           H  
ATOM    722  N   MET A  51      45.288   5.996   1.456  1.00 10.26           N  
ATOM    723  CA  MET A  51      45.801   5.732   0.105  1.00 10.26           C  
ATOM    724  C   MET A  51      47.321   5.919   0.078  1.00 10.26           C  
ATOM    725  O   MET A  51      48.020   5.292  -0.716  1.00 10.26           O  
ATOM    726  CB  MET A  51      45.157   6.661  -0.920  1.00 10.26           C  
ATOM    727  CG  MET A  51      43.660   6.439  -1.131  1.00 10.26           C  
ATOM    728  SD  MET A  51      42.938   7.597  -2.319  1.00 10.26           S  
ATOM    729  CE  MET A  51      41.211   7.497  -1.873  1.00 10.26           C  
ATOM    730  H   MET A  51      44.600   6.735   1.603  1.00 10.26           H  
ATOM    731  HA  MET A  51      45.581   4.698  -0.159  1.00 10.26           H  
ATOM    732 1HB  MET A  51      45.327   7.689  -0.629  1.00 10.26           H  
ATOM    733 2HB  MET A  51      45.644   6.517  -1.882  1.00 10.26           H  
ATOM    734 1HG  MET A  51      43.495   5.427  -1.494  1.00 10.26           H  
ATOM    735 2HG  MET A  51      43.141   6.544  -0.185  1.00 10.26           H  
ATOM    736 1HE  MET A  51      40.627   8.154  -2.519  1.00 10.26           H  
ATOM    737 2HE  MET A  51      40.863   6.470  -1.986  1.00 10.26           H  
ATOM    738 3HE  MET A  51      41.088   7.809  -0.846  1.00 10.26           H  
ATOM    739  N   LYS A  52      47.827   6.731   1.012  1.00 10.39           N  
ATOM    740  CA  LYS A  52      49.261   6.988   1.181  1.00 10.39           C  
ATOM    741  C   LYS A  52      50.062   5.714   1.477  1.00 10.39           C  
ATOM    742  O   LYS A  52      51.265   5.691   1.233  1.00 10.39           O  
ATOM    743  CB  LYS A  52      49.506   7.972   2.331  1.00 10.39           C  
ATOM    744  CG  LYS A  52      49.083   9.405   2.064  1.00 10.39           C  
ATOM    745  CD  LYS A  52      49.313  10.293   3.286  1.00 10.39           C  
ATOM    746  CE  LYS A  52      48.881  11.728   3.014  1.00 10.39           C  
ATOM    747  NZ  LYS A  52      49.042  12.609   4.224  1.00 10.39           N  
ATOM    748  H   LYS A  52      47.165   7.251   1.589  1.00 10.39           H  
ATOM    749  HA  LYS A  52      49.642   7.421   0.258  1.00 10.39           H  
ATOM    750 1HB  LYS A  52      48.967   7.627   3.215  1.00 10.39           H  
ATOM    751 2HB  LYS A  52      50.566   7.974   2.581  1.00 10.39           H  
ATOM    752 1HG  LYS A  52      49.647   9.800   1.222  1.00 10.39           H  
ATOM    753 2HG  LYS A  52      48.039   9.425   1.814  1.00 10.39           H  
ATOM    754 1HD  LYS A  52      48.729   9.905   4.130  1.00 10.39           H  
ATOM    755 2HD  LYS A  52      50.366  10.280   3.558  1.00 10.39           H  
ATOM    756 1HE  LYS A  52      49.482  12.130   2.203  1.00 10.39           H  
ATOM    757 2HE  LYS A  52      47.829  11.733   2.716  1.00 10.39           H  
ATOM    758 1HZ  LYS A  52      48.735  13.543   4.000  1.00 10.39           H  
ATOM    759 2HZ  LYS A  52      48.450  12.249   4.997  1.00 10.39           H  
ATOM    760 3HZ  LYS A  52      50.001  12.629   4.516  1.00 10.39           H  
ATOM    761  N   CYS A  53      49.386   4.679   2.003  1.00 10.77           N  
ATOM    762  CA  CYS A  53      49.921   3.375   2.380  1.00 10.77           C  
ATOM    763  C   CYS A  53      50.327   3.358   3.872  1.00 10.77           C  
ATOM    764  O   CYS A  53      49.548   2.850   4.676  1.00 10.77           O  
ATOM    765  CB  CYS A  53      51.032   2.913   1.436  1.00 10.77           C  
ATOM    766  SG  CYS A  53      51.419   1.171   1.601  1.00 10.77           S  
ATOM    767  H   CYS A  53      48.387   4.812   2.128  1.00 10.77           H  
ATOM    768  HA  CYS A  53      49.120   2.644   2.261  1.00 10.77           H  
ATOM    769 1HB  CYS A  53      50.721   3.091   0.412  1.00 10.77           H  
ATOM    770 2HB  CYS A  53      51.934   3.462   1.580  1.00 10.77           H  
ATOM    771  N   PRO A  54      51.509   3.848   4.371  1.00 11.37           N  
ATOM    772  CA  PRO A  54      52.791   4.409   3.896  1.00 11.37           C  
ATOM    773  C   PRO A  54      53.984   3.439   3.879  1.00 11.37           C  
ATOM    774  O   PRO A  54      55.114   3.859   4.126  1.00 11.37           O  
ATOM    775  CB  PRO A  54      53.057   5.461   4.965  1.00 11.37           C  
ATOM    776  CG  PRO A  54      52.623   4.779   6.235  1.00 11.37           C  
ATOM    777  CD  PRO A  54      51.445   3.900   5.840  1.00 11.37           C  
ATOM    778  HA  PRO A  54      52.682   4.912   2.938  1.00 11.37           H  
ATOM    779 1HB  PRO A  54      54.122   5.737   4.964  1.00 11.37           H  
ATOM    780 2HB  PRO A  54      52.485   6.374   4.743  1.00 11.37           H  
ATOM    781 1HG  PRO A  54      53.457   4.191   6.648  1.00 11.37           H  
ATOM    782 2HG  PRO A  54      52.355   5.526   6.995  1.00 11.37           H  
ATOM    783 1HD  PRO A  54      51.565   2.886   6.250  1.00 11.37           H  
ATOM    784 2HD  PRO A  54      50.501   4.364   6.165  1.00 11.37           H  
ATOM    785  N   VAL A  55      53.758   2.161   3.684  1.00 12.02           N  
ATOM    786  CA  VAL A  55      54.813   1.167   3.828  1.00 12.02           C  
ATOM    787  C   VAL A  55      55.896   1.334   2.747  1.00 12.02           C  
ATOM    788  O   VAL A  55      55.555   1.506   1.583  1.00 12.02           O  
ATOM    789  CB  VAL A  55      54.191  -0.229   3.733  1.00 12.02           C  
ATOM    790  CG1 VAL A  55      55.256  -1.298   3.771  1.00 12.02           C  
ATOM    791  CG2 VAL A  55      53.185  -0.380   4.847  1.00 12.02           C  
ATOM    792  H   VAL A  55      52.823   1.849   3.450  1.00 12.02           H  
ATOM    793  HA  VAL A  55      55.223   1.276   4.825  1.00 12.02           H  
ATOM    794  HB  VAL A  55      53.686  -0.330   2.785  1.00 12.02           H  
ATOM    795 1HG1 VAL A  55      54.790  -2.278   3.684  1.00 12.02           H  
ATOM    796 2HG1 VAL A  55      55.949  -1.154   2.941  1.00 12.02           H  
ATOM    797 3HG1 VAL A  55      55.798  -1.241   4.710  1.00 12.02           H  
ATOM    798 1HG2 VAL A  55      52.713  -1.360   4.780  1.00 12.02           H  
ATOM    799 2HG2 VAL A  55      53.688  -0.282   5.807  1.00 12.02           H  
ATOM    800 3HG2 VAL A  55      52.422   0.399   4.754  1.00 12.02           H  
ATOM    801  N   PRO A  56      57.195   1.374   3.065  1.00 12.34           N  
ATOM    802  CA  PRO A  56      58.248   1.529   2.080  1.00 12.34           C  
ATOM    803  C   PRO A  56      58.111   0.499   0.965  1.00 12.34           C  
ATOM    804  O   PRO A  56      57.876  -0.681   1.221  1.00 12.34           O  
ATOM    805  CB  PRO A  56      59.506   1.285   2.920  1.00 12.34           C  
ATOM    806  CG  PRO A  56      59.115   1.747   4.313  1.00 12.34           C  
ATOM    807  CD  PRO A  56      57.665   1.330   4.466  1.00 12.34           C  
ATOM    808  HA  PRO A  56      58.224   2.554   1.679  1.00 12.34           H  
ATOM    809 1HB  PRO A  56      59.781   0.219   2.882  1.00 12.34           H  
ATOM    810 2HB  PRO A  56      60.352   1.849   2.502  1.00 12.34           H  
ATOM    811 1HG  PRO A  56      59.772   1.280   5.064  1.00 12.34           H  
ATOM    812 2HG  PRO A  56      59.252   2.834   4.403  1.00 12.34           H  
ATOM    813 1HD  PRO A  56      57.582   0.324   4.889  1.00 12.34           H  
ATOM    814 2HD  PRO A  56      57.167   2.099   5.079  1.00 12.34           H  
ATOM    815  N   GLY A  57      58.254   0.962  -0.276  1.00 12.04           N  
ATOM    816  CA  GLY A  57      58.149   0.121  -1.473  1.00 12.04           C  
ATOM    817  C   GLY A  57      56.713   0.026  -2.013  1.00 12.04           C  
ATOM    818  O   GLY A  57      56.484  -0.463  -3.120  1.00 12.04           O  
ATOM    819  H   GLY A  57      58.443   1.946  -0.407  1.00 12.04           H  
ATOM    820 1HA  GLY A  57      58.800   0.521  -2.250  1.00 12.04           H  
ATOM    821 2HA  GLY A  57      58.514  -0.878  -1.239  1.00 12.04           H  
ATOM    822  N   CYS A  58      55.755   0.501  -1.228  1.00 11.20           N  
ATOM    823  CA  CYS A  58      54.334   0.480  -1.554  1.00 11.20           C  
ATOM    824  C   CYS A  58      53.946   1.569  -2.538  1.00 11.20           C  
ATOM    825  O   CYS A  58      54.318   2.729  -2.378  1.00 11.20           O  
ATOM    826  CB  CYS A  58      53.559   0.664  -0.271  1.00 11.20           C  
ATOM    827  SG  CYS A  58      51.820   0.595  -0.310  1.00 11.20           S  
ATOM    828  H   CYS A  58      56.000   0.886  -0.315  1.00 11.20           H  
ATOM    829  HA  CYS A  58      54.093  -0.490  -1.983  1.00 11.20           H  
ATOM    830 1HB  CYS A  58      53.911  -0.059   0.457  1.00 11.20           H  
ATOM    831 2HB  CYS A  58      53.795   1.649   0.102  1.00 11.20           H  
ATOM    832  N   VAL A  59      53.178   1.204  -3.557  1.00 10.07           N  
ATOM    833  CA  VAL A  59      52.701   2.187  -4.525  1.00 10.07           C  
ATOM    834  C   VAL A  59      51.756   3.203  -3.881  1.00 10.07           C  
ATOM    835  O   VAL A  59      51.822   4.401  -4.168  1.00 10.07           O  
ATOM    836  CB  VAL A  59      51.974   1.491  -5.682  1.00 10.07           C  
ATOM    837  CG1 VAL A  59      51.319   2.527  -6.577  1.00 10.07           C  
ATOM    838  CG2 VAL A  59      52.968   0.653  -6.463  1.00 10.07           C  
ATOM    839  H   VAL A  59      52.921   0.234  -3.657  1.00 10.07           H  
ATOM    840  HA  VAL A  59      53.563   2.719  -4.925  1.00 10.07           H  
ATOM    841  HB  VAL A  59      51.186   0.853  -5.283  1.00 10.07           H  
ATOM    842 1HG1 VAL A  59      50.796   2.028  -7.391  1.00 10.07           H  
ATOM    843 2HG1 VAL A  59      50.605   3.111  -5.992  1.00 10.07           H  
ATOM    844 3HG1 VAL A  59      52.081   3.188  -6.986  1.00 10.07           H  
ATOM    845 1HG2 VAL A  59      52.457   0.151  -7.283  1.00 10.07           H  
ATOM    846 2HG2 VAL A  59      53.752   1.298  -6.863  1.00 10.07           H  
ATOM    847 3HG2 VAL A  59      53.416  -0.091  -5.802  1.00 10.07           H  
ATOM    848  N   GLY A  60      50.850   2.719  -3.041  1.00  9.00           N  
ATOM    849  CA  GLY A  60      49.893   3.586  -2.369  1.00  9.00           C  
ATOM    850  C   GLY A  60      48.765   3.990  -3.304  1.00  9.00           C  
ATOM    851  O   GLY A  60      48.340   3.199  -4.149  1.00  9.00           O  
ATOM    852  H   GLY A  60      50.843   1.731  -2.842  1.00  9.00           H  
ATOM    853 1HA  GLY A  60      49.477   3.068  -1.505  1.00  9.00           H  
ATOM    854 2HA  GLY A  60      50.400   4.475  -1.991  1.00  9.00           H  
TER     855
ENDMDL

REMARK ID 644469 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1      -0.794   2.817   2.994  1.00  3.32           N  
ATOM      2  CA  ASP A   1       0.545   2.648   3.544  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.557   3.343   2.643  1.00  3.32           C  
ATOM      4  O   ASP A   1       1.220   3.810   1.553  1.00  3.32           O  
ATOM      5  CB  ASP A   1       0.872   1.153   3.719  1.00  3.32           C  
ATOM      6  CG  ASP A   1       1.926   0.850   4.840  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       2.671   1.740   5.203  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       1.963  -0.268   5.309  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -1.280   1.934   3.009  1.00  3.32           H  
ATOM     10 2H   ASP A   1      -1.302   3.493   3.548  1.00  3.32           H  
ATOM     11 3H   ASP A   1      -0.724   3.149   2.043  1.00  3.32           H  
ATOM     12  HA  ASP A   1       0.583   3.123   4.524  1.00  3.32           H  
ATOM     13 1HB  ASP A   1      -0.043   0.609   3.947  1.00  3.32           H  
ATOM     14 2HB  ASP A   1       1.257   0.763   2.775  1.00  3.32           H  
ATOM     15  N   LEU A   2       2.784   3.447   3.115  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.834   4.123   2.359  1.00  3.06           C  
ATOM     17  C   LEU A   2       4.556   3.217   1.372  1.00  3.06           C  
ATOM     18  O   LEU A   2       4.761   2.028   1.622  1.00  3.06           O  
ATOM     19  CB  LEU A   2       4.870   4.739   3.297  1.00  3.06           C  
ATOM     20  CG  LEU A   2       4.376   5.810   4.247  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       5.529   6.230   5.140  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       3.853   6.981   3.437  1.00  3.06           C  
ATOM     23  H   LEU A   2       2.988   3.020   4.024  1.00  3.06           H  
ATOM     24  HA  LEU A   2       3.372   4.930   1.792  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       5.310   3.939   3.899  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       5.653   5.185   2.689  1.00  3.06           H  
ATOM     27  HG  LEU A   2       3.580   5.415   4.876  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       5.201   7.007   5.835  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       5.886   5.368   5.705  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.331   6.611   4.527  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       3.502   7.765   4.111  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       4.654   7.371   2.813  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       3.029   6.647   2.804  1.00  3.06           H  
ATOM     34  N   LYS A   3       4.982   3.808   0.266  1.00  2.83           N  
ATOM     35  CA  LYS A   3       5.766   3.110  -0.740  1.00  2.83           C  
ATOM     36  C   LYS A   3       6.890   4.000  -1.233  1.00  2.83           C  
ATOM     37  O   LYS A   3       6.676   5.167  -1.545  1.00  2.83           O  
ATOM     38  CB  LYS A   3       4.889   2.679  -1.916  1.00  2.83           C  
ATOM     39  CG  LYS A   3       5.630   1.882  -2.989  1.00  2.83           C  
ATOM     40  CD  LYS A   3       4.686   1.401  -4.085  1.00  2.83           C  
ATOM     41  CE  LYS A   3       5.437   0.617  -5.151  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       4.527   0.137  -6.230  1.00  2.83           N  
ATOM     43  H   LYS A   3       4.760   4.781   0.119  1.00  2.83           H  
ATOM     44  HA  LYS A   3       6.211   2.224  -0.289  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       4.068   2.062  -1.549  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       4.455   3.559  -2.389  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       6.404   2.512  -3.441  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       6.117   1.022  -2.531  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       3.915   0.764  -3.651  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       4.204   2.260  -4.552  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       6.203   1.257  -5.591  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       5.921  -0.242  -4.687  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       5.059  -0.378  -6.916  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       3.821  -0.465  -5.830  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       4.082   0.928  -6.673  1.00  2.83           H  
ATOM     56  N   CYS A   4       8.087   3.435  -1.260  1.00  2.66           N  
ATOM     57  CA  CYS A   4       9.308   4.099  -1.703  1.00  2.66           C  
ATOM     58  C   CYS A   4       9.581   3.975  -3.214  1.00  2.66           C  
ATOM     59  O   CYS A   4       9.699   2.860  -3.722  1.00  2.66           O  
ATOM     60  CB  CYS A   4      10.482   3.511  -0.938  1.00  2.66           C  
ATOM     61  SG  CYS A   4      12.067   3.916  -1.646  1.00  2.66           S  
ATOM     62  H   CYS A   4       8.148   2.473  -0.961  1.00  2.66           H  
ATOM     63  HA  CYS A   4       9.234   5.143  -1.419  1.00  2.66           H  
ATOM     64 1HB  CYS A   4      10.470   3.900   0.083  1.00  2.66           H  
ATOM     65 2HB  CYS A   4      10.375   2.446  -0.867  1.00  2.66           H  
ATOM     66  N   PRO A   5       9.625   5.098  -3.987  1.00  2.57           N  
ATOM     67  CA  PRO A   5       9.969   5.210  -5.416  1.00  2.57           C  
ATOM     68  C   PRO A   5      11.377   4.758  -5.865  1.00  2.57           C  
ATOM     69  O   PRO A   5      11.589   4.483  -7.046  1.00  2.57           O  
ATOM     70  CB  PRO A   5       9.841   6.718  -5.665  1.00  2.57           C  
ATOM     71  CG  PRO A   5       8.894   7.208  -4.633  1.00  2.57           C  
ATOM     72  CD  PRO A   5       9.160   6.375  -3.426  1.00  2.57           C  
ATOM     73  HA  PRO A   5       9.206   4.667  -5.994  1.00  2.57           H  
ATOM     74 1HB  PRO A   5      10.834   7.188  -5.587  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       9.485   6.898  -6.690  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       9.062   8.280  -4.443  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       7.859   7.107  -4.992  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       9.911   6.817  -2.815  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       8.213   6.273  -2.921  1.00  2.57           H  
ATOM     80  N   THR A   6      12.341   4.725  -4.954  1.00  2.55           N  
ATOM     81  CA  THR A   6      13.721   4.366  -5.289  1.00  2.55           C  
ATOM     82  C   THR A   6      13.860   2.886  -5.725  1.00  2.55           C  
ATOM     83  O   THR A   6      13.405   2.014  -5.002  1.00  2.55           O  
ATOM     84  CB  THR A   6      14.658   4.720  -4.111  1.00  2.55           C  
ATOM     85  OG1 THR A   6      14.659   6.144  -3.908  1.00  2.55           O  
ATOM     86  CG2 THR A   6      16.014   4.260  -4.316  1.00  2.55           C  
ATOM     87  H   THR A   6      12.125   4.949  -3.991  1.00  2.55           H  
ATOM     88  HA  THR A   6      14.015   5.021  -6.098  1.00  2.55           H  
ATOM     89  HB  THR A   6      14.310   4.252  -3.237  1.00  2.55           H  
ATOM     90  HG1 THR A   6      13.977   6.437  -3.275  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      16.605   4.517  -3.460  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      16.020   3.182  -4.449  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      16.416   4.747  -5.174  1.00  2.55           H  
ATOM     94  N   PRO A   7      14.547   2.549  -6.846  1.00  2.60           N  
ATOM     95  CA  PRO A   7      14.688   1.205  -7.419  1.00  2.60           C  
ATOM     96  C   PRO A   7      15.010   0.037  -6.478  1.00  2.60           C  
ATOM     97  O   PRO A   7      14.634  -1.097  -6.769  1.00  2.60           O  
ATOM     98  CB  PRO A   7      15.842   1.409  -8.406  1.00  2.60           C  
ATOM     99  CG  PRO A   7      15.710   2.836  -8.858  1.00  2.60           C  
ATOM    100  CD  PRO A   7      15.246   3.598  -7.659  1.00  2.60           C  
ATOM    101  HA  PRO A   7      13.765   0.978  -7.975  1.00  2.60           H  
ATOM    102 1HB  PRO A   7      16.804   1.205  -7.908  1.00  2.60           H  
ATOM    103 2HB  PRO A   7      15.755   0.692  -9.234  1.00  2.60           H  
ATOM    104 1HG  PRO A   7      16.681   3.202  -9.234  1.00  2.60           H  
ATOM    105 2HG  PRO A   7      14.999   2.903  -9.694  1.00  2.60           H  
ATOM    106 1HD  PRO A   7      16.106   4.018  -7.163  1.00  2.60           H  
ATOM    107 2HD  PRO A   7      14.540   4.360  -8.024  1.00  2.60           H  
ATOM    108  N   GLY A   8      15.720   0.270  -5.380  1.00  2.69           N  
ATOM    109  CA  GLY A   8      16.058  -0.833  -4.472  1.00  2.69           C  
ATOM    110  C   GLY A   8      14.942  -1.122  -3.457  1.00  2.69           C  
ATOM    111  O   GLY A   8      15.023  -2.067  -2.659  1.00  2.69           O  
ATOM    112  H   GLY A   8      16.016   1.205  -5.151  1.00  2.69           H  
ATOM    113 1HA  GLY A   8      16.259  -1.729  -5.053  1.00  2.69           H  
ATOM    114 2HA  GLY A   8      16.971  -0.582  -3.934  1.00  2.69           H  
ATOM    115  N   CYS A   9      13.883  -0.329  -3.515  1.00  2.76           N  
ATOM    116  CA  CYS A   9      12.792  -0.398  -2.569  1.00  2.76           C  
ATOM    117  C   CYS A   9      11.688  -1.411  -2.799  1.00  2.76           C  
ATOM    118  O   CYS A   9      11.519  -1.997  -3.869  1.00  2.76           O  
ATOM    119  CB  CYS A   9      12.130   0.948  -2.435  1.00  2.76           C  
ATOM    120  SG  CYS A   9      13.175   2.198  -1.647  1.00  2.76           S  
ATOM    121  H   CYS A   9      13.839   0.403  -4.220  1.00  2.76           H  
ATOM    122  HA  CYS A   9      13.232  -0.615  -1.606  1.00  2.76           H  
ATOM    123 1HB  CYS A   9      11.810   1.312  -3.404  1.00  2.76           H  
ATOM    124 2HB  CYS A   9      11.245   0.814  -1.855  1.00  2.76           H  
ATOM    125  N   ASP A  10      10.945  -1.581  -1.714  1.00  2.73           N  
ATOM    126  CA  ASP A  10       9.757  -2.392  -1.540  1.00  2.73           C  
ATOM    127  C   ASP A  10       9.033  -1.771  -0.356  1.00  2.73           C  
ATOM    128  O   ASP A  10       9.528  -0.810   0.237  1.00  2.73           O  
ATOM    129  CB  ASP A  10      10.102  -3.870  -1.284  1.00  2.73           C  
ATOM    130  CG  ASP A  10       8.946  -4.866  -1.648  1.00  2.73           C  
ATOM    131  OD1 ASP A  10       7.798  -4.444  -1.658  1.00  2.73           O  
ATOM    132  OD2 ASP A  10       9.229  -6.018  -1.905  1.00  2.73           O  
ATOM    133  H   ASP A  10      11.228  -1.052  -0.905  1.00  2.73           H  
ATOM    134  HA  ASP A  10       9.124  -2.317  -2.424  1.00  2.73           H  
ATOM    135 1HB  ASP A  10      10.988  -4.142  -1.858  1.00  2.73           H  
ATOM    136 2HB  ASP A  10      10.344  -4.001  -0.223  1.00  2.73           H  
ATOM    137  N   GLY A  11       7.861  -2.271  -0.031  1.00  2.62           N  
ATOM    138  CA  GLY A  11       7.138  -1.723   1.112  1.00  2.62           C  
ATOM    139  C   GLY A  11       7.860  -2.100   2.419  1.00  2.62           C  
ATOM    140  O   GLY A  11       8.515  -3.142   2.467  1.00  2.62           O  
ATOM    141  H   GLY A  11       7.504  -3.059  -0.577  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       7.062  -0.649   0.988  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       6.123  -2.120   1.122  1.00  2.62           H  
ATOM    144  N   SER A  12       7.752  -1.301   3.498  1.00  2.49           N  
ATOM    145  CA  SER A  12       7.119   0.018   3.593  1.00  2.49           C  
ATOM    146  C   SER A  12       7.883   0.757   4.673  1.00  2.49           C  
ATOM    147  O   SER A  12       7.500   1.841   5.121  1.00  2.49           O  
ATOM    148  CB  SER A  12       5.641  -0.078   3.932  1.00  2.49           C  
ATOM    149  OG  SER A  12       5.430  -0.680   5.176  1.00  2.49           O  
ATOM    150  H   SER A  12       8.213  -1.605   4.344  1.00  2.49           H  
ATOM    151  HA  SER A  12       7.246   0.586   2.673  1.00  2.49           H  
ATOM    152 1HB  SER A  12       5.216   0.928   3.947  1.00  2.49           H  
ATOM    153 2HB  SER A  12       5.112  -0.631   3.161  1.00  2.49           H  
ATOM    154  HG  SER A  12       4.485  -0.504   5.392  1.00  2.49           H  
ATOM    155  N   GLY A  13       8.953   0.117   5.135  1.00  2.38           N  
ATOM    156  CA  GLY A  13       9.754   0.677   6.219  1.00  2.38           C  
ATOM    157  C   GLY A  13      10.445   1.977   5.823  1.00  2.38           C  
ATOM    158  O   GLY A  13      10.953   2.112   4.711  1.00  2.38           O  
ATOM    159  H   GLY A  13       9.196  -0.771   4.711  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       9.111   0.857   7.082  1.00  2.38           H  
ATOM    161 2HA  GLY A  13      10.502  -0.051   6.529  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.481   2.906   6.776  1.00  2.34           N  
ATOM    163  CA  HIS A  14      11.120   4.212   6.631  1.00  2.34           C  
ATOM    164  C   HIS A  14      11.795   4.635   7.930  1.00  2.34           C  
ATOM    165  O   HIS A  14      11.342   4.304   9.031  1.00  2.34           O  
ATOM    166  CB  HIS A  14      10.118   5.294   6.186  1.00  2.34           C  
ATOM    167  CG  HIS A  14       9.596   5.135   4.773  1.00  2.34           C  
ATOM    168  ND1 HIS A  14       8.603   4.235   4.410  1.00  2.34           N  
ATOM    169  CD2 HIS A  14       9.951   5.770   3.647  1.00  2.34           C  
ATOM    170  CE1 HIS A  14       8.386   4.332   3.116  1.00  2.34           C  
ATOM    171  NE2 HIS A  14       9.176   5.263   2.633  1.00  2.34           N  
ATOM    172  H   HIS A  14      10.026   2.696   7.651  1.00  2.34           H  
ATOM    173  HA  HIS A  14      11.891   4.154   5.865  1.00  2.34           H  
ATOM    174 1HB  HIS A  14       9.263   5.303   6.864  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      10.595   6.277   6.261  1.00  2.34           H  
ATOM    176  HD1 HIS A  14       8.102   3.562   4.984  1.00  2.34           H  
ATOM    177  HD2 HIS A  14      10.685   6.550   3.445  1.00  2.34           H  
ATOM    178  HE1 HIS A  14       7.642   3.696   2.633  1.00  2.34           H  
ATOM    179  N   ILE A  15      12.855   5.412   7.818  1.00  2.36           N  
ATOM    180  CA  ILE A  15      13.529   5.886   8.999  1.00  2.36           C  
ATOM    181  C   ILE A  15      12.867   7.138   9.481  1.00  2.36           C  
ATOM    182  O   ILE A  15      13.358   8.245   9.219  1.00  2.36           O  
ATOM    183  CB  ILE A  15      14.994   6.189   8.680  1.00  2.36           C  
ATOM    184  CG1 ILE A  15      15.644   4.924   8.138  1.00  2.36           C  
ATOM    185  CG2 ILE A  15      15.705   6.725   9.926  1.00  2.36           C  
ATOM    186  CD1 ILE A  15      17.008   5.117   7.551  1.00  2.36           C  
ATOM    187  H   ILE A  15      13.201   5.675   6.905  1.00  2.36           H  
ATOM    188  HA  ILE A  15      13.471   5.124   9.775  1.00  2.36           H  
ATOM    189  HB  ILE A  15      15.040   6.940   7.888  1.00  2.36           H  
ATOM    190 1HG1 ILE A  15      15.712   4.193   8.939  1.00  2.36           H  
ATOM    191 2HG1 ILE A  15      15.009   4.535   7.371  1.00  2.36           H  
ATOM    192 1HG2 ILE A  15      16.743   6.940   9.678  1.00  2.36           H  
ATOM    193 2HG2 ILE A  15      15.215   7.632  10.266  1.00  2.36           H  
ATOM    194 3HG2 ILE A  15      15.668   5.974  10.716  1.00  2.36           H  
ATOM    195 1HD1 ILE A  15      17.380   4.163   7.178  1.00  2.36           H  
ATOM    196 2HD1 ILE A  15      16.944   5.826   6.725  1.00  2.36           H  
ATOM    197 3HD1 ILE A  15      17.683   5.501   8.311  1.00  2.36           H  
ATOM    198  N   THR A  16      11.840   6.931  10.303  1.00  2.46           N  
ATOM    199  CA  THR A  16      10.973   7.992  10.807  1.00  2.46           C  
ATOM    200  C   THR A  16      11.683   8.883  11.804  1.00  2.46           C  
ATOM    201  O   THR A  16      11.214   9.971  12.128  1.00  2.46           O  
ATOM    202  CB  THR A  16       9.678   7.406  11.387  1.00  2.46           C  
ATOM    203  OG1 THR A  16       9.987   6.499  12.458  1.00  2.46           O  
ATOM    204  CG2 THR A  16       8.920   6.670  10.276  1.00  2.46           C  
ATOM    205  H   THR A  16      11.580   5.953  10.442  1.00  2.46           H  
ATOM    206  HA  THR A  16      10.681   8.615   9.978  1.00  2.46           H  
ATOM    207  HB  THR A  16       9.053   8.211  11.770  1.00  2.46           H  
ATOM    208  HG1 THR A  16       9.194   6.015  12.704  1.00  2.46           H  
ATOM    209 1HG2 THR A  16       7.996   6.256  10.677  1.00  2.46           H  
ATOM    210 2HG2 THR A  16       8.687   7.370   9.468  1.00  2.46           H  
ATOM    211 3HG2 THR A  16       9.536   5.865   9.888  1.00  2.46           H  
ATOM    212  N   GLY A  17      12.847   8.436  12.265  1.00  2.60           N  
ATOM    213  CA  GLY A  17      13.692   9.241  13.124  1.00  2.60           C  
ATOM    214  C   GLY A  17      14.105  10.521  12.382  1.00  2.60           C  
ATOM    215  O   GLY A  17      14.376  11.546  13.009  1.00  2.60           O  
ATOM    216  H   GLY A  17      13.147   7.517  11.979  1.00  2.60           H  
ATOM    217 1HA  GLY A  17      13.155   9.495  14.037  1.00  2.60           H  
ATOM    218 2HA  GLY A  17      14.578   8.674  13.406  1.00  2.60           H  
ATOM    219  N   ASN A  18      14.199  10.437  11.041  1.00  2.76           N  
ATOM    220  CA  ASN A  18      14.574  11.573  10.210  1.00  2.76           C  
ATOM    221  C   ASN A  18      13.494  11.954   9.183  1.00  2.76           C  
ATOM    222  O   ASN A  18      13.306  13.139   8.891  1.00  2.76           O  
ATOM    223  CB  ASN A  18      15.880  11.282   9.500  1.00  2.76           C  
ATOM    224  CG  ASN A  18      17.039  11.121  10.436  1.00  2.76           C  
ATOM    225  OD1 ASN A  18      17.534  12.100  11.002  1.00  2.76           O  
ATOM    226  ND2 ASN A  18      17.493   9.906  10.607  1.00  2.76           N  
ATOM    227  H   ASN A  18      13.957   9.568  10.575  1.00  2.76           H  
ATOM    228  HA  ASN A  18      14.714  12.440  10.857  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      15.772  10.363   8.923  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      16.098  12.089   8.802  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18      18.268   9.744  11.219  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18      17.066   9.142  10.124  1.00  2.76           H  
ATOM    233  N   TYR A  19      12.807  10.953   8.612  1.00  2.89           N  
ATOM    234  CA  TYR A  19      11.826  11.210   7.557  1.00  2.89           C  
ATOM    235  C   TYR A  19      10.516  10.447   7.734  1.00  2.89           C  
ATOM    236  O   TYR A  19      10.488   9.220   7.730  1.00  2.89           O  
ATOM    237  CB  TYR A  19      12.402  10.823   6.191  1.00  2.89           C  
ATOM    238  CG  TYR A  19      13.639  11.572   5.777  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      14.890  11.103   6.125  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      13.516  12.735   5.051  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      16.015  11.797   5.750  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      14.635  13.436   4.670  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      15.885  12.972   5.019  1.00  2.89           C  
ATOM    244  OH  TYR A  19      17.007  13.674   4.640  1.00  2.89           O  
ATOM    245  H   TYR A  19      12.980   9.998   8.899  1.00  2.89           H  
ATOM    246  HA  TYR A  19      11.592  12.272   7.557  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      12.630   9.754   6.189  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      11.647  10.993   5.439  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      14.985  10.185   6.699  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      12.529  13.098   4.786  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      17.002  11.425   6.026  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      14.534  14.357   4.098  1.00  2.89           H  
ATOM    253  HH  TYR A  19      17.787  13.264   5.029  1.00  2.89           H  
ATOM    254  N   ALA A  20       9.404  11.180   7.774  1.00  2.96           N  
ATOM    255  CA  ALA A  20       8.079  10.564   7.909  1.00  2.96           C  
ATOM    256  C   ALA A  20       7.754   9.630   6.738  1.00  2.96           C  
ATOM    257  O   ALA A  20       7.034   8.642   6.901  1.00  2.96           O  
ATOM    258  CB  ALA A  20       7.016  11.645   7.992  1.00  2.96           C  
ATOM    259  H   ALA A  20       9.484  12.185   7.758  1.00  2.96           H  
ATOM    260  HA  ALA A  20       8.071   9.975   8.824  1.00  2.96           H  
ATOM    261 1HB  ALA A  20       6.039  11.180   8.118  1.00  2.96           H  
ATOM    262 2HB  ALA A  20       7.222  12.294   8.841  1.00  2.96           H  
ATOM    263 3HB  ALA A  20       7.022  12.232   7.074  1.00  2.96           H  
ATOM    264  N   SER A  21       8.254   9.986   5.560  1.00  2.96           N  
ATOM    265  CA  SER A  21       8.012   9.269   4.315  1.00  2.96           C  
ATOM    266  C   SER A  21       9.194   9.480   3.374  1.00  2.96           C  
ATOM    267  O   SER A  21      10.134  10.215   3.696  1.00  2.96           O  
ATOM    268  CB  SER A  21       6.717   9.732   3.674  1.00  2.96           C  
ATOM    269  OG  SER A  21       6.829  11.047   3.210  1.00  2.96           O  
ATOM    270  H   SER A  21       8.844  10.802   5.536  1.00  2.96           H  
ATOM    271  HA  SER A  21       7.942   8.204   4.533  1.00  2.96           H  
ATOM    272 1HB  SER A  21       6.459   9.071   2.851  1.00  2.96           H  
ATOM    273 2HB  SER A  21       5.912   9.667   4.407  1.00  2.96           H  
ATOM    274  HG  SER A  21       7.414  10.995   2.446  1.00  2.96           H  
ATOM    275  N   HIS A  22       9.163   8.873   2.192  1.00  2.94           N  
ATOM    276  CA  HIS A  22      10.334   8.945   1.312  1.00  2.94           C  
ATOM    277  C   HIS A  22      10.525  10.280   0.595  1.00  2.94           C  
ATOM    278  O   HIS A  22      10.280  10.406  -0.604  1.00  2.94           O  
ATOM    279  CB  HIS A  22      10.252   7.859   0.245  1.00  2.94           C  
ATOM    280  CG  HIS A  22      11.525   7.620  -0.487  1.00  2.94           C  
ATOM    281  ND1 HIS A  22      12.509   6.840   0.030  1.00  2.94           N  
ATOM    282  CD2 HIS A  22      11.971   8.032  -1.697  1.00  2.94           C  
ATOM    283  CE1 HIS A  22      13.500   6.758  -0.820  1.00  2.94           C  
ATOM    284  NE2 HIS A  22      13.196   7.458  -1.889  1.00  2.94           N  
ATOM    285  H   HIS A  22       8.367   8.304   1.929  1.00  2.94           H  
ATOM    286  HA  HIS A  22      11.231   8.763   1.907  1.00  2.94           H  
ATOM    287 1HB  HIS A  22       9.949   6.924   0.692  1.00  2.94           H  
ATOM    288 2HB  HIS A  22       9.490   8.125  -0.485  1.00  2.94           H  
ATOM    289  HD1 HIS A  22      12.486   6.379   0.913  1.00  2.94           H  
ATOM    290  HD2 HIS A  22      11.536   8.659  -2.474  1.00  2.94           H  
ATOM    291  HE1 HIS A  22      14.370   6.152  -0.579  1.00  2.94           H  
ATOM    292  N   ARG A  23      11.025  11.259   1.343  1.00  2.88           N  
ATOM    293  CA  ARG A  23      11.322  12.600   0.835  1.00  2.88           C  
ATOM    294  C   ARG A  23      12.793  12.691   0.409  1.00  2.88           C  
ATOM    295  O   ARG A  23      13.267  13.729  -0.055  1.00  2.88           O  
ATOM    296  CB  ARG A  23      11.059  13.647   1.902  1.00  2.88           C  
ATOM    297  CG  ARG A  23       9.615  13.771   2.354  1.00  2.88           C  
ATOM    298  CD  ARG A  23       9.461  14.831   3.391  1.00  2.88           C  
ATOM    299  NE  ARG A  23       8.083  14.956   3.855  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       7.652  15.881   4.738  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       8.497  16.756   5.238  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       6.381  15.910   5.102  1.00  2.88           N  
ATOM    303  H   ARG A  23      11.142  11.051   2.333  1.00  2.88           H  
ATOM    304  HA  ARG A  23      10.688  12.800  -0.029  1.00  2.88           H  
ATOM    305 1HB  ARG A  23      11.654  13.419   2.769  1.00  2.88           H  
ATOM    306 2HB  ARG A  23      11.377  14.622   1.536  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       8.983  14.019   1.503  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       9.292  12.818   2.785  1.00  2.88           H  
ATOM    309 1HD  ARG A  23      10.087  14.584   4.250  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       9.772  15.792   2.981  1.00  2.88           H  
ATOM    311  HE  ARG A  23       7.403  14.297   3.493  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       9.468  16.736   4.959  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       8.175  17.449   5.898  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       5.730  15.236   4.719  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       6.060  16.603   5.762  1.00  2.88           H  
ATOM    316  N   SER A  24      13.501  11.588   0.611  1.00  2.78           N  
ATOM    317  CA  SER A  24      14.918  11.416   0.327  1.00  2.78           C  
ATOM    318  C   SER A  24      15.291   9.958   0.293  1.00  2.78           C  
ATOM    319  O   SER A  24      14.785   9.163   1.086  1.00  2.78           O  
ATOM    320  CB  SER A  24      15.779  12.084   1.382  1.00  2.78           C  
ATOM    321  OG  SER A  24      17.165  11.809   1.171  1.00  2.78           O  
ATOM    322  H   SER A  24      13.000  10.800   0.985  1.00  2.78           H  
ATOM    323  HA  SER A  24      15.133  11.853  -0.649  1.00  2.78           H  
ATOM    324 1HB  SER A  24      15.612  13.161   1.354  1.00  2.78           H  
ATOM    325 2HB  SER A  24      15.484  11.731   2.367  1.00  2.78           H  
ATOM    326  HG  SER A  24      17.635  12.588   1.513  1.00  2.78           H  
ATOM    327  N   LEU A  25      16.277   9.616  -0.531  1.00  2.65           N  
ATOM    328  CA  LEU A  25      16.806   8.258  -0.524  1.00  2.65           C  
ATOM    329  C   LEU A  25      17.234   7.853   0.876  1.00  2.65           C  
ATOM    330  O   LEU A  25      17.086   6.701   1.276  1.00  2.65           O  
ATOM    331  CB  LEU A  25      17.990   8.103  -1.478  1.00  2.65           C  
ATOM    332  CG  LEU A  25      17.625   7.667  -2.890  1.00  2.65           C  
ATOM    333  CD1 LEU A  25      16.719   8.698  -3.515  1.00  2.65           C  
ATOM    334  CD2 LEU A  25      18.885   7.460  -3.687  1.00  2.65           C  
ATOM    335  H   LEU A  25      16.661  10.304  -1.162  1.00  2.65           H  
ATOM    336  HA  LEU A  25      16.038   7.587  -0.862  1.00  2.65           H  
ATOM    337 1HB  LEU A  25      18.511   9.053  -1.546  1.00  2.65           H  
ATOM    338 2HB  LEU A  25      18.675   7.361  -1.066  1.00  2.65           H  
ATOM    339  HG  LEU A  25      17.075   6.739  -2.848  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25      16.444   8.371  -4.520  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25      15.816   8.800  -2.909  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25      17.233   9.653  -3.571  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25      18.626   7.140  -4.696  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25      19.440   8.393  -3.731  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25      19.498   6.695  -3.208  1.00  2.65           H  
ATOM    346  N   SER A  26      17.739   8.818   1.644  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.249   8.554   2.976  1.00  2.51           C  
ATOM    348  C   SER A  26      17.167   8.138   3.975  1.00  2.51           C  
ATOM    349  O   SER A  26      17.483   7.671   5.069  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.031   9.759   3.469  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.218  10.884   3.629  1.00  2.51           O  
ATOM    352  H   SER A  26      17.747   9.780   1.299  1.00  2.51           H  
ATOM    353  HA  SER A  26      18.952   7.723   2.898  1.00  2.51           H  
ATOM    354 1HB  SER A  26      19.502   9.515   4.418  1.00  2.51           H  
ATOM    355 2HB  SER A  26      19.824   9.986   2.759  1.00  2.51           H  
ATOM    356  HG  SER A  26      17.833  11.067   2.753  1.00  2.51           H  
ATOM    357  N   GLY A  27      15.894   8.338   3.631  1.00  2.39           N  
ATOM    358  CA  GLY A  27      14.820   7.948   4.519  1.00  2.39           C  
ATOM    359  C   GLY A  27      14.455   6.467   4.392  1.00  2.39           C  
ATOM    360  O   GLY A  27      13.862   5.901   5.303  1.00  2.39           O  
ATOM    361  H   GLY A  27      15.660   8.726   2.723  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      15.106   8.161   5.547  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      13.944   8.556   4.303  1.00  2.39           H  
ATOM    364  N   CYS A  28      14.698   5.836   3.242  1.00  2.32           N  
ATOM    365  CA  CYS A  28      14.317   4.422   3.131  1.00  2.32           C  
ATOM    366  C   CYS A  28      15.529   3.509   3.326  1.00  2.32           C  
ATOM    367  O   CYS A  28      16.456   3.590   2.527  1.00  2.32           O  
ATOM    368  CB  CYS A  28      13.648   4.076   1.825  1.00  2.32           C  
ATOM    369  SG  CYS A  28      13.182   2.348   1.761  1.00  2.32           S  
ATOM    370  H   CYS A  28      15.227   6.296   2.496  1.00  2.32           H  
ATOM    371  HA  CYS A  28      13.561   4.224   3.880  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      12.743   4.657   1.718  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      14.303   4.294   0.986  1.00  2.32           H  
ATOM    374  HG  CYS A  28      12.557   2.427   0.579  1.00  2.32           H  
ATOM    375  N   PRO A  29      15.575   2.597   4.306  1.00  2.34           N  
ATOM    376  CA  PRO A  29      16.690   1.688   4.528  1.00  2.34           C  
ATOM    377  C   PRO A  29      17.092   0.904   3.268  1.00  2.34           C  
ATOM    378  O   PRO A  29      18.265   0.600   3.051  1.00  2.34           O  
ATOM    379  CB  PRO A  29      16.119   0.735   5.585  1.00  2.34           C  
ATOM    380  CG  PRO A  29      15.096   1.557   6.327  1.00  2.34           C  
ATOM    381  CD  PRO A  29      14.462   2.427   5.264  1.00  2.34           C  
ATOM    382  HA  PRO A  29      17.546   2.259   4.921  1.00  2.34           H  
ATOM    383 1HB  PRO A  29      15.679  -0.146   5.093  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      16.926   0.374   6.233  1.00  2.34           H  
ATOM    385 1HG  PRO A  29      14.365   0.900   6.822  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      15.584   2.133   7.119  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      13.604   1.919   4.795  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      14.180   3.366   5.716  1.00  2.34           H  
ATOM    389  N   ARG A  30      16.124   0.625   2.394  1.00  2.46           N  
ATOM    390  CA  ARG A  30      16.389  -0.162   1.196  1.00  2.46           C  
ATOM    391  C   ARG A  30      17.027   0.637   0.065  1.00  2.46           C  
ATOM    392  O   ARG A  30      17.513   0.071  -0.917  1.00  2.46           O  
ATOM    393  CB  ARG A  30      15.124  -0.786   0.680  1.00  2.46           C  
ATOM    394  CG  ARG A  30      14.482  -1.823   1.583  1.00  2.46           C  
ATOM    395  CD  ARG A  30      13.309  -2.379   0.900  1.00  2.46           C  
ATOM    396  NE  ARG A  30      13.736  -3.083  -0.303  1.00  2.46           N  
ATOM    397  CZ  ARG A  30      13.955  -4.395  -0.409  1.00  2.46           C  
ATOM    398  NH1 ARG A  30      13.712  -5.215   0.595  1.00  2.46           N  
ATOM    399  NH2 ARG A  30      14.421  -4.834  -1.554  1.00  2.46           N  
ATOM    400  H   ARG A  30      15.176   0.924   2.576  1.00  2.46           H  
ATOM    401  HA  ARG A  30      17.071  -0.966   1.468  1.00  2.46           H  
ATOM    402 1HB  ARG A  30      14.394  -0.013   0.487  1.00  2.46           H  
ATOM    403 2HB  ARG A  30      15.336  -1.269  -0.267  1.00  2.46           H  
ATOM    404 1HG  ARG A  30      15.188  -2.625   1.792  1.00  2.46           H  
ATOM    405 2HG  ARG A  30      14.160  -1.352   2.514  1.00  2.46           H  
ATOM    406 1HD  ARG A  30      12.792  -3.085   1.547  1.00  2.46           H  
ATOM    407 2HD  ARG A  30      12.630  -1.578   0.616  1.00  2.46           H  
ATOM    408  HE  ARG A  30      13.991  -2.529  -1.135  1.00  2.46           H  
ATOM    409 1HH1 ARG A  30      13.352  -4.852   1.466  1.00  2.46           H  
ATOM    410 2HH1 ARG A  30      13.882  -6.203   0.490  1.00  2.46           H  
ATOM    411 1HH2 ARG A  30      14.613  -4.130  -2.284  1.00  2.46           H  
ATOM    412 2HH2 ARG A  30      14.605  -5.813  -1.696  1.00  2.46           H  
ATOM    413  N   ALA A  31      17.104   1.951   0.226  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.688   2.806  -0.794  1.00  2.69           C  
ATOM    415  C   ALA A  31      19.204   2.739  -0.707  1.00  2.69           C  
ATOM    416  O   ALA A  31      19.912   3.338  -1.516  1.00  2.69           O  
ATOM    417  CB  ALA A  31      17.227   4.225  -0.627  1.00  2.69           C  
ATOM    418  H   ALA A  31      16.748   2.394   1.071  1.00  2.69           H  
ATOM    419  HA  ALA A  31      17.380   2.440  -1.770  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      17.673   4.850  -1.391  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      16.142   4.277  -0.700  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      17.546   4.561   0.348  1.00  2.69           H  
ATOM    423  N   LYS A  32      19.711   1.992   0.283  1.00  3.02           N  
ATOM    424  CA  LYS A  32      21.134   1.801   0.463  1.00  3.02           C  
ATOM    425  C   LYS A  32      21.640   0.701  -0.470  1.00  3.02           C  
ATOM    426  O   LYS A  32      22.848   0.476  -0.574  1.00  3.02           O  
ATOM    427  CB  LYS A  32      21.432   1.438   1.914  1.00  3.02           C  
ATOM    428  CG  LYS A  32      21.118   2.547   2.917  1.00  3.02           C  
ATOM    429  CD  LYS A  32      21.418   2.101   4.343  1.00  3.02           C  
ATOM    430  CE  LYS A  32      21.118   3.201   5.356  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      21.403   2.759   6.752  1.00  3.02           N  
ATOM    432  H   LYS A  32      19.093   1.537   0.958  1.00  3.02           H  
ATOM    433  HA  LYS A  32      21.648   2.727   0.210  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      20.842   0.561   2.193  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      22.483   1.174   2.017  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      21.705   3.433   2.683  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      20.055   2.801   2.844  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      20.795   1.232   4.574  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      22.465   1.810   4.426  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      21.731   4.073   5.129  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      20.065   3.479   5.280  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      21.194   3.509   7.396  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      20.830   1.956   6.971  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      22.379   2.509   6.834  1.00  3.02           H  
ATOM    445  N   LYS A  33      20.725  -0.003  -1.149  1.00  3.43           N  
ATOM    446  CA  LYS A  33      21.133  -1.052  -2.069  1.00  3.43           C  
ATOM    447  C   LYS A  33      22.120  -0.451  -3.065  1.00  3.43           C  
ATOM    448  O   LYS A  33      21.843   0.583  -3.675  1.00  3.43           O  
ATOM    449  CB  LYS A  33      19.920  -1.658  -2.778  1.00  3.43           C  
ATOM    450  CG  LYS A  33      20.234  -2.839  -3.703  1.00  3.43           C  
ATOM    451  CD  LYS A  33      18.968  -3.422  -4.323  1.00  3.43           C  
ATOM    452  CE  LYS A  33      19.287  -4.621  -5.213  1.00  3.43           C  
ATOM    453  NZ  LYS A  33      18.061  -5.204  -5.829  1.00  3.43           N  
ATOM    454  H   LYS A  33      19.727   0.191  -1.036  1.00  3.43           H  
ATOM    455  HA  LYS A  33      21.646  -1.836  -1.509  1.00  3.43           H  
ATOM    456 1HB  LYS A  33      19.200  -2.002  -2.030  1.00  3.43           H  
ATOM    457 2HB  LYS A  33      19.424  -0.893  -3.359  1.00  3.43           H  
ATOM    458 1HG  LYS A  33      20.883  -2.512  -4.500  1.00  3.43           H  
ATOM    459 2HG  LYS A  33      20.746  -3.617  -3.138  1.00  3.43           H  
ATOM    460 1HD  LYS A  33      18.272  -3.723  -3.536  1.00  3.43           H  
ATOM    461 2HD  LYS A  33      18.492  -2.659  -4.932  1.00  3.43           H  
ATOM    462 1HE  LYS A  33      19.965  -4.305  -6.006  1.00  3.43           H  
ATOM    463 2HE  LYS A  33      19.777  -5.388  -4.614  1.00  3.43           H  
ATOM    464 1HZ  LYS A  33      18.317  -5.993  -6.407  1.00  3.43           H  
ATOM    465 2HZ  LYS A  33      17.432  -5.511  -5.100  1.00  3.43           H  
ATOM    466 3HZ  LYS A  33      17.601  -4.506  -6.398  1.00  3.43           H  
ATOM    467  N   SER A  34      23.246  -1.123  -3.282  1.00  3.88           N  
ATOM    468  CA  SER A  34      24.316  -0.630  -4.156  1.00  3.88           C  
ATOM    469  C   SER A  34      23.913  -0.391  -5.615  1.00  3.88           C  
ATOM    470  O   SER A  34      24.619   0.295  -6.355  1.00  3.88           O  
ATOM    471  CB  SER A  34      25.483  -1.592  -4.115  1.00  3.88           C  
ATOM    472  OG  SER A  34      25.134  -2.822  -4.686  1.00  3.88           O  
ATOM    473  H   SER A  34      23.398  -1.983  -2.771  1.00  3.88           H  
ATOM    474  HA  SER A  34      24.650   0.328  -3.747  1.00  3.88           H  
ATOM    475 1HB  SER A  34      26.327  -1.165  -4.654  1.00  3.88           H  
ATOM    476 2HB  SER A  34      25.795  -1.742  -3.082  1.00  3.88           H  
ATOM    477  HG  SER A  34      24.862  -2.622  -5.588  1.00  3.88           H  
ATOM    478  N   GLY A  35      22.791  -0.974  -6.031  1.00  4.36           N  
ATOM    479  CA  GLY A  35      22.277  -0.811  -7.385  1.00  4.36           C  
ATOM    480  C   GLY A  35      21.496   0.500  -7.575  1.00  4.36           C  
ATOM    481  O   GLY A  35      21.085   0.820  -8.694  1.00  4.36           O  
ATOM    482  H   GLY A  35      22.271  -1.522  -5.367  1.00  4.36           H  
ATOM    483 1HA  GLY A  35      23.108  -0.844  -8.090  1.00  4.36           H  
ATOM    484 2HA  GLY A  35      21.630  -1.654  -7.622  1.00  4.36           H  
ATOM    485  N   VAL A  36      21.284   1.262  -6.498  1.00  4.86           N  
ATOM    486  CA  VAL A  36      20.559   2.522  -6.605  1.00  4.86           C  
ATOM    487  C   VAL A  36      21.468   3.665  -7.015  1.00  4.86           C  
ATOM    488  O   VAL A  36      22.440   3.983  -6.324  1.00  4.86           O  
ATOM    489  CB  VAL A  36      19.888   2.880  -5.271  1.00  4.86           C  
ATOM    490  CG1 VAL A  36      19.244   4.239  -5.377  1.00  4.86           C  
ATOM    491  CG2 VAL A  36      18.835   1.820  -4.934  1.00  4.86           C  
ATOM    492  H   VAL A  36      21.627   0.973  -5.580  1.00  4.86           H  
ATOM    493  HA  VAL A  36      19.783   2.408  -7.363  1.00  4.86           H  
ATOM    494  HB  VAL A  36      20.646   2.915  -4.480  1.00  4.86           H  
ATOM    495 1HG1 VAL A  36      18.791   4.484  -4.425  1.00  4.86           H  
ATOM    496 2HG1 VAL A  36      20.003   4.984  -5.614  1.00  4.86           H  
ATOM    497 3HG1 VAL A  36      18.495   4.227  -6.160  1.00  4.86           H  
ATOM    498 1HG2 VAL A  36      18.364   2.066  -3.985  1.00  4.86           H  
ATOM    499 2HG2 VAL A  36      18.090   1.797  -5.723  1.00  4.86           H  
ATOM    500 3HG2 VAL A  36      19.321   0.853  -4.860  1.00  4.86           H  
ATOM    501  N   LYS A  37      21.142   4.305  -8.129  1.00  5.34           N  
ATOM    502  CA  LYS A  37      21.966   5.391  -8.631  1.00  5.34           C  
ATOM    503  C   LYS A  37      21.117   6.635  -8.833  1.00  5.34           C  
ATOM    504  O   LYS A  37      19.932   6.527  -9.161  1.00  5.34           O  
ATOM    505  CB  LYS A  37      22.608   4.992  -9.966  1.00  5.34           C  
ATOM    506  CG  LYS A  37      23.448   3.696  -9.930  1.00  5.34           C  
ATOM    507  CD  LYS A  37      24.717   3.816  -9.099  1.00  5.34           C  
ATOM    508  CE  LYS A  37      25.512   2.510  -9.147  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      26.703   2.543  -8.258  1.00  5.34           N  
ATOM    510  H   LYS A  37      20.329   4.007  -8.651  1.00  5.34           H  
ATOM    511  HA  LYS A  37      22.744   5.622  -7.903  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      21.827   4.859 -10.716  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      23.254   5.801 -10.311  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      22.845   2.880  -9.526  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      23.730   3.431 -10.948  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      25.334   4.629  -9.480  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      24.457   4.032  -8.062  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      24.863   1.688  -8.835  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      25.840   2.333 -10.170  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      27.192   1.662  -8.320  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      27.317   3.291  -8.535  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      26.396   2.690  -7.304  1.00  5.34           H  
ATOM    523  N   VAL A  38      21.725   7.806  -8.664  1.00  5.81           N  
ATOM    524  CA  VAL A  38      21.048   9.069  -8.932  1.00  5.81           C  
ATOM    525  C   VAL A  38      21.861   9.909  -9.905  1.00  5.81           C  
ATOM    526  O   VAL A  38      23.018  10.230  -9.637  1.00  5.81           O  
ATOM    527  CB  VAL A  38      20.847   9.867  -7.629  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      20.165  11.190  -7.942  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      20.015   9.051  -6.641  1.00  5.81           C  
ATOM    530  H   VAL A  38      22.690   7.820  -8.366  1.00  5.81           H  
ATOM    531  HA  VAL A  38      20.074   8.863  -9.376  1.00  5.81           H  
ATOM    532  HB  VAL A  38      21.819  10.094  -7.192  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      20.037  11.761  -7.024  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      20.780  11.762  -8.641  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      19.192  11.000  -8.391  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      19.880   9.626  -5.728  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      19.040   8.831  -7.079  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      20.523   8.117  -6.407  1.00  5.81           H  
ATOM    539  N   ALA A  39      21.270  10.255 -11.042  1.00  6.25           N  
ATOM    540  CA  ALA A  39      22.000  11.061 -12.007  1.00  6.25           C  
ATOM    541  C   ALA A  39      21.967  12.536 -11.598  1.00  6.25           C  
ATOM    542  O   ALA A  39      20.924  13.030 -11.168  1.00  6.25           O  
ATOM    543  CB  ALA A  39      21.405  10.907 -13.397  1.00  6.25           C  
ATOM    544  H   ALA A  39      20.322   9.960 -11.227  1.00  6.25           H  
ATOM    545  HA  ALA A  39      23.021  10.700 -12.022  1.00  6.25           H  
ATOM    546 1HB  ALA A  39      21.978  11.506 -14.115  1.00  6.25           H  
ATOM    547 2HB  ALA A  39      21.439   9.860 -13.693  1.00  6.25           H  
ATOM    548 3HB  ALA A  39      20.375  11.246 -13.393  1.00  6.25           H  
ATOM    549  N   PRO A  40      23.042  13.304 -11.818  1.00  6.67           N  
ATOM    550  CA  PRO A  40      23.120  14.734 -11.603  1.00  6.67           C  
ATOM    551  C   PRO A  40      22.458  15.408 -12.790  1.00  6.67           C  
ATOM    552  O   PRO A  40      23.120  16.055 -13.605  1.00  6.67           O  
ATOM    553  CB  PRO A  40      24.627  14.977 -11.541  1.00  6.67           C  
ATOM    554  CG  PRO A  40      25.203  13.930 -12.470  1.00  6.67           C  
ATOM    555  CD  PRO A  40      24.307  12.709 -12.296  1.00  6.67           C  
ATOM    556  HA  PRO A  40      22.619  14.995 -10.660  1.00  6.67           H  
ATOM    557 1HB  PRO A  40      24.859  16.006 -11.851  1.00  6.67           H  
ATOM    558 2HB  PRO A  40      24.983  14.869 -10.505  1.00  6.67           H  
ATOM    559 1HG  PRO A  40      25.193  14.304 -13.515  1.00  6.67           H  
ATOM    560 2HG  PRO A  40      26.254  13.733 -12.216  1.00  6.67           H  
ATOM    561 1HD  PRO A  40      24.172  12.225 -13.280  1.00  6.67           H  
ATOM    562 2HD  PRO A  40      24.737  12.033 -11.538  1.00  6.67           H  
ATOM    563  N   THR A  41      21.140  15.270 -12.873  1.00  7.07           N  
ATOM    564  CA  THR A  41      20.423  15.704 -14.061  1.00  7.07           C  
ATOM    565  C   THR A  41      20.525  17.200 -14.343  1.00  7.07           C  
ATOM    566  O   THR A  41      20.504  17.606 -15.501  1.00  7.07           O  
ATOM    567  CB  THR A  41      18.938  15.306 -13.968  1.00  7.07           C  
ATOM    568  OG1 THR A  41      18.345  15.902 -12.802  1.00  7.07           O  
ATOM    569  CG2 THR A  41      18.806  13.803 -13.880  1.00  7.07           C  
ATOM    570  H   THR A  41      20.663  14.748 -12.136  1.00  7.07           H  
ATOM    571  HA  THR A  41      20.851  15.170 -14.910  1.00  7.07           H  
ATOM    572  HB  THR A  41      18.415  15.658 -14.855  1.00  7.07           H  
ATOM    573  HG1 THR A  41      17.536  15.432 -12.581  1.00  7.07           H  
ATOM    574 1HG2 THR A  41      17.752  13.531 -13.822  1.00  7.07           H  
ATOM    575 2HG2 THR A  41      19.252  13.347 -14.764  1.00  7.07           H  
ATOM    576 3HG2 THR A  41      19.318  13.451 -12.997  1.00  7.07           H  
ATOM    577  N   LYS A  42      20.701  18.030 -13.314  1.00  7.40           N  
ATOM    578  CA  LYS A  42      20.838  19.462 -13.582  1.00  7.40           C  
ATOM    579  C   LYS A  42      22.114  19.690 -14.398  1.00  7.40           C  
ATOM    580  O   LYS A  42      22.086  20.290 -15.475  1.00  7.40           O  
ATOM    581  CB  LYS A  42      20.886  20.261 -12.274  1.00  7.40           C  
ATOM    582  CG  LYS A  42      20.953  21.795 -12.432  1.00  7.40           C  
ATOM    583  CD  LYS A  42      20.978  22.476 -11.056  1.00  7.40           C  
ATOM    584  CE  LYS A  42      20.842  24.012 -11.125  1.00  7.40           C  
ATOM    585  NZ  LYS A  42      21.981  24.676 -11.828  1.00  7.40           N  
ATOM    586  H   LYS A  42      20.715  17.661 -12.375  1.00  7.40           H  
ATOM    587  HA  LYS A  42      19.989  19.798 -14.177  1.00  7.40           H  
ATOM    588 1HB  LYS A  42      20.007  20.025 -11.675  1.00  7.40           H  
ATOM    589 2HB  LYS A  42      21.763  19.959 -11.700  1.00  7.40           H  
ATOM    590 1HG  LYS A  42      21.864  22.066 -12.979  1.00  7.40           H  
ATOM    591 2HG  LYS A  42      20.095  22.153 -13.002  1.00  7.40           H  
ATOM    592 1HD  LYS A  42      20.163  22.082 -10.448  1.00  7.40           H  
ATOM    593 2HD  LYS A  42      21.920  22.235 -10.564  1.00  7.40           H  
ATOM    594 1HE  LYS A  42      19.915  24.273 -11.632  1.00  7.40           H  
ATOM    595 2HE  LYS A  42      20.804  24.388 -10.103  1.00  7.40           H  
ATOM    596 1HZ  LYS A  42      21.843  25.671 -11.822  1.00  7.40           H  
ATOM    597 2HZ  LYS A  42      22.852  24.454 -11.372  1.00  7.40           H  
ATOM    598 3HZ  LYS A  42      22.026  24.370 -12.809  1.00  7.40           H  
ATOM    599  N   ASP A  43      23.233  19.152 -13.900  1.00  7.72           N  
ATOM    600  CA  ASP A  43      24.512  19.316 -14.574  1.00  7.72           C  
ATOM    601  C   ASP A  43      24.488  18.677 -15.956  1.00  7.72           C  
ATOM    602  O   ASP A  43      25.086  19.206 -16.893  1.00  7.72           O  
ATOM    603  CB  ASP A  43      25.647  18.698 -13.757  1.00  7.72           C  
ATOM    604  CG  ASP A  43      25.996  19.472 -12.475  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      25.555  20.590 -12.322  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      26.710  18.932 -11.663  1.00  7.72           O  
ATOM    607  H   ASP A  43      23.192  18.628 -13.039  1.00  7.72           H  
ATOM    608  HA  ASP A  43      24.705  20.382 -14.693  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      25.366  17.679 -13.487  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      26.537  18.627 -14.379  1.00  7.72           H  
ATOM    611  N   ASP A  44      23.803  17.532 -16.088  1.00  8.05           N  
ATOM    612  CA  ASP A  44      23.729  16.879 -17.391  1.00  8.05           C  
ATOM    613  C   ASP A  44      23.010  17.773 -18.401  1.00  8.05           C  
ATOM    614  O   ASP A  44      23.507  17.992 -19.503  1.00  8.05           O  
ATOM    615  CB  ASP A  44      22.979  15.542 -17.299  1.00  8.05           C  
ATOM    616  CG  ASP A  44      23.751  14.379 -16.600  1.00  8.05           C  
ATOM    617  OD1 ASP A  44      24.950  14.476 -16.440  1.00  8.05           O  
ATOM    618  OD2 ASP A  44      23.111  13.404 -16.243  1.00  8.05           O  
ATOM    619  H   ASP A  44      23.351  17.115 -15.273  1.00  8.05           H  
ATOM    620  HA  ASP A  44      24.741  16.695 -17.745  1.00  8.05           H  
ATOM    621 1HB  ASP A  44      22.050  15.706 -16.773  1.00  8.05           H  
ATOM    622 2HB  ASP A  44      22.718  15.218 -18.305  1.00  8.05           H  
ATOM    623  N   LYS A  45      21.898  18.387 -18.000  1.00  8.43           N  
ATOM    624  CA  LYS A  45      21.151  19.264 -18.901  1.00  8.43           C  
ATOM    625  C   LYS A  45      21.965  20.482 -19.320  1.00  8.43           C  
ATOM    626  O   LYS A  45      21.847  20.966 -20.447  1.00  8.43           O  
ATOM    627  CB  LYS A  45      19.834  19.702 -18.264  1.00  8.43           C  
ATOM    628  CG  LYS A  45      18.783  18.592 -18.161  1.00  8.43           C  
ATOM    629  CD  LYS A  45      17.516  19.081 -17.485  1.00  8.43           C  
ATOM    630  CE  LYS A  45      16.480  17.973 -17.388  1.00  8.43           C  
ATOM    631  NZ  LYS A  45      15.241  18.430 -16.703  1.00  8.43           N  
ATOM    632  H   LYS A  45      21.529  18.209 -17.063  1.00  8.43           H  
ATOM    633  HA  LYS A  45      20.920  18.698 -19.805  1.00  8.43           H  
ATOM    634 1HB  LYS A  45      20.035  20.062 -17.249  1.00  8.43           H  
ATOM    635 2HB  LYS A  45      19.411  20.529 -18.829  1.00  8.43           H  
ATOM    636 1HG  LYS A  45      18.535  18.238 -19.162  1.00  8.43           H  
ATOM    637 2HG  LYS A  45      19.188  17.757 -17.596  1.00  8.43           H  
ATOM    638 1HD  LYS A  45      17.761  19.426 -16.477  1.00  8.43           H  
ATOM    639 2HD  LYS A  45      17.099  19.916 -18.047  1.00  8.43           H  
ATOM    640 1HE  LYS A  45      16.225  17.635 -18.391  1.00  8.43           H  
ATOM    641 2HE  LYS A  45      16.906  17.137 -16.830  1.00  8.43           H  
ATOM    642 1HZ  LYS A  45      14.579  17.667 -16.657  1.00  8.43           H  
ATOM    643 2HZ  LYS A  45      15.470  18.734 -15.767  1.00  8.43           H  
ATOM    644 3HZ  LYS A  45      14.833  19.197 -17.217  1.00  8.43           H  
ATOM    645  N   GLU A  46      22.799  20.964 -18.405  1.00  8.88           N  
ATOM    646  CA  GLU A  46      23.642  22.128 -18.629  1.00  8.88           C  
ATOM    647  C   GLU A  46      25.016  21.774 -19.210  1.00  8.88           C  
ATOM    648  O   GLU A  46      25.863  22.654 -19.352  1.00  8.88           O  
ATOM    649  CB  GLU A  46      23.838  22.889 -17.314  1.00  8.88           C  
ATOM    650  CG  GLU A  46      22.557  23.482 -16.719  1.00  8.88           C  
ATOM    651  CD  GLU A  46      22.794  24.178 -15.395  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      23.892  24.625 -15.159  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      21.873  24.237 -14.603  1.00  8.88           O  
ATOM    654  H   GLU A  46      22.819  20.522 -17.485  1.00  8.88           H  
ATOM    655  HA  GLU A  46      23.137  22.781 -19.339  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      24.260  22.208 -16.570  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      24.552  23.698 -17.463  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      22.136  24.195 -17.426  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      21.832  22.679 -16.578  1.00  8.88           H  
ATOM    660  N   ASP A  47      25.263  20.493 -19.507  1.00  9.36           N  
ATOM    661  CA  ASP A  47      26.565  20.056 -19.994  1.00  9.36           C  
ATOM    662  C   ASP A  47      26.934  20.760 -21.307  1.00  9.36           C  
ATOM    663  O   ASP A  47      26.270  20.544 -22.325  1.00  9.36           O  
ATOM    664  CB  ASP A  47      26.576  18.527 -20.174  1.00  9.36           C  
ATOM    665  CG  ASP A  47      27.949  17.910 -20.588  1.00  9.36           C  
ATOM    666  OD1 ASP A  47      28.743  18.580 -21.238  1.00  9.36           O  
ATOM    667  OD2 ASP A  47      28.187  16.769 -20.246  1.00  9.36           O  
ATOM    668  H   ASP A  47      24.534  19.787 -19.387  1.00  9.36           H  
ATOM    669  HA  ASP A  47      27.281  20.261 -19.212  1.00  9.36           H  
ATOM    670 1HB  ASP A  47      26.262  18.065 -19.234  1.00  9.36           H  
ATOM    671 2HB  ASP A  47      25.828  18.251 -20.917  1.00  9.36           H  
ATOM    672  N   PRO A  48      28.019  21.568 -21.342  1.00  9.84           N  
ATOM    673  CA  PRO A  48      28.501  22.305 -22.494  1.00  9.84           C  
ATOM    674  C   PRO A  48      28.626  21.452 -23.751  1.00  9.84           C  
ATOM    675  O   PRO A  48      28.456  21.958 -24.861  1.00  9.84           O  
ATOM    676  CB  PRO A  48      29.877  22.784 -22.028  1.00  9.84           C  
ATOM    677  CG  PRO A  48      29.738  22.927 -20.541  1.00  9.84           C  
ATOM    678  CD  PRO A  48      28.856  21.777 -20.129  1.00  9.84           C  
ATOM    679  HA  PRO A  48      27.839  23.165 -22.663  1.00  9.84           H  
ATOM    680 1HB  PRO A  48      30.644  22.041 -22.315  1.00  9.84           H  
ATOM    681 2HB  PRO A  48      30.139  23.725 -22.527  1.00  9.84           H  
ATOM    682 1HG  PRO A  48      30.724  22.901 -20.059  1.00  9.84           H  
ATOM    683 2HG  PRO A  48      29.287  23.903 -20.297  1.00  9.84           H  
ATOM    684 1HD  PRO A  48      29.455  20.874 -19.909  1.00  9.84           H  
ATOM    685 2HD  PRO A  48      28.265  22.122 -19.270  1.00  9.84           H  
ATOM    686  N   GLU A  49      28.905  20.153 -23.603  1.00 10.28           N  
ATOM    687  CA  GLU A  49      29.071  19.304 -24.779  1.00 10.28           C  
ATOM    688  C   GLU A  49      27.751  19.082 -25.507  1.00 10.28           C  
ATOM    689  O   GLU A  49      27.739  18.807 -26.707  1.00 10.28           O  
ATOM    690  CB  GLU A  49      29.716  17.972 -24.425  1.00 10.28           C  
ATOM    691  CG  GLU A  49      31.168  18.092 -23.924  1.00 10.28           C  
ATOM    692  CD  GLU A  49      32.132  18.770 -24.899  1.00 10.28           C  
ATOM    693  OE1 GLU A  49      32.159  18.439 -26.070  1.00 10.28           O  
ATOM    694  OE2 GLU A  49      32.853  19.642 -24.460  1.00 10.28           O  
ATOM    695  H   GLU A  49      28.987  19.723 -22.672  1.00 10.28           H  
ATOM    696  HA  GLU A  49      29.743  19.816 -25.468  1.00 10.28           H  
ATOM    697 1HB  GLU A  49      29.131  17.486 -23.641  1.00 10.28           H  
ATOM    698 2HB  GLU A  49      29.707  17.316 -25.295  1.00 10.28           H  
ATOM    699 1HG  GLU A  49      31.153  18.661 -22.995  1.00 10.28           H  
ATOM    700 2HG  GLU A  49      31.541  17.095 -23.690  1.00 10.28           H  
ATOM    701  N   LEU A  50      26.640  19.140 -24.771  1.00 10.68           N  
ATOM    702  CA  LEU A  50      25.325  18.943 -25.360  1.00 10.68           C  
ATOM    703  C   LEU A  50      24.828  20.280 -25.889  1.00 10.68           C  
ATOM    704  O   LEU A  50      24.064  20.348 -26.855  1.00 10.68           O  
ATOM    705  CB  LEU A  50      24.346  18.397 -24.325  1.00 10.68           C  
ATOM    706  CG  LEU A  50      24.705  17.038 -23.738  1.00 10.68           C  
ATOM    707  CD1 LEU A  50      23.677  16.673 -22.683  1.00 10.68           C  
ATOM    708  CD2 LEU A  50      24.769  16.008 -24.850  1.00 10.68           C  
ATOM    709  H   LEU A  50      26.706  19.386 -23.785  1.00 10.68           H  
ATOM    710  HA  LEU A  50      25.405  18.244 -26.192  1.00 10.68           H  
ATOM    711 1HB  LEU A  50      24.293  19.108 -23.496  1.00 10.68           H  
ATOM    712 2HB  LEU A  50      23.360  18.323 -24.777  1.00 10.68           H  
ATOM    713  HG  LEU A  50      25.681  17.100 -23.245  1.00 10.68           H  
ATOM    714 1HD1 LEU A  50      23.929  15.713 -22.238  1.00 10.68           H  
ATOM    715 2HD1 LEU A  50      23.672  17.440 -21.910  1.00 10.68           H  
ATOM    716 3HD1 LEU A  50      22.690  16.616 -23.139  1.00 10.68           H  
ATOM    717 1HD2 LEU A  50      25.030  15.036 -24.432  1.00 10.68           H  
ATOM    718 2HD2 LEU A  50      23.799  15.942 -25.342  1.00 10.68           H  
ATOM    719 3HD2 LEU A  50      25.527  16.306 -25.579  1.00 10.68           H  
ATOM    720  N   MET A  51      25.267  21.354 -25.223  1.00 11.05           N  
ATOM    721  CA  MET A  51      24.917  22.710 -25.635  1.00 11.05           C  
ATOM    722  C   MET A  51      25.583  23.023 -26.986  1.00 11.05           C  
ATOM    723  O   MET A  51      25.001  23.678 -27.852  1.00 11.05           O  
ATOM    724  CB  MET A  51      25.362  23.705 -24.573  1.00 11.05           C  
ATOM    725  CG  MET A  51      24.607  23.591 -23.244  1.00 11.05           C  
ATOM    726  SD  MET A  51      25.278  24.663 -21.965  1.00 11.05           S  
ATOM    727  CE  MET A  51      24.807  26.273 -22.579  1.00 11.05           C  
ATOM    728  H   MET A  51      25.853  21.206 -24.398  1.00 11.05           H  
ATOM    729  HA  MET A  51      23.838  22.773 -25.765  1.00 11.05           H  
ATOM    730 1HB  MET A  51      26.414  23.579 -24.387  1.00 11.05           H  
ATOM    731 2HB  MET A  51      25.220  24.715 -24.952  1.00 11.05           H  
ATOM    732 1HG  MET A  51      23.558  23.843 -23.393  1.00 11.05           H  
ATOM    733 2HG  MET A  51      24.662  22.560 -22.885  1.00 11.05           H  
ATOM    734 1HE  MET A  51      25.155  27.040 -21.886  1.00 11.05           H  
ATOM    735 2HE  MET A  51      25.259  26.437 -23.558  1.00 11.05           H  
ATOM    736 3HE  MET A  51      23.722  26.326 -22.665  1.00 11.05           H  
ATOM    737  N   LYS A  52      26.812  22.523 -27.146  1.00 11.43           N  
ATOM    738  CA  LYS A  52      27.630  22.679 -28.345  1.00 11.43           C  
ATOM    739  C   LYS A  52      26.848  22.198 -29.560  1.00 11.43           C  
ATOM    740  O   LYS A  52      26.288  21.102 -29.551  1.00 11.43           O  
ATOM    741  CB  LYS A  52      28.923  21.876 -28.181  1.00 11.43           C  
ATOM    742  CG  LYS A  52      30.013  22.104 -29.211  1.00 11.43           C  
ATOM    743  CD  LYS A  52      31.198  21.182 -28.911  1.00 11.43           C  
ATOM    744  CE  LYS A  52      31.979  21.658 -27.692  1.00 11.43           C  
ATOM    745  NZ  LYS A  52      33.152  20.772 -27.389  1.00 11.43           N  
ATOM    746  H   LYS A  52      27.234  22.027 -26.365  1.00 11.43           H  
ATOM    747  HA  LYS A  52      27.867  23.732 -28.478  1.00 11.43           H  
ATOM    748 1HB  LYS A  52      29.354  22.093 -27.208  1.00 11.43           H  
ATOM    749 2HB  LYS A  52      28.684  20.812 -28.190  1.00 11.43           H  
ATOM    750 1HG  LYS A  52      29.643  21.919 -30.201  1.00 11.43           H  
ATOM    751 2HG  LYS A  52      30.353  23.133 -29.160  1.00 11.43           H  
ATOM    752 1HD  LYS A  52      30.830  20.172 -28.707  1.00 11.43           H  
ATOM    753 2HD  LYS A  52      31.865  21.142 -29.769  1.00 11.43           H  
ATOM    754 1HE  LYS A  52      32.346  22.661 -27.891  1.00 11.43           H  
ATOM    755 2HE  LYS A  52      31.319  21.684 -26.815  1.00 11.43           H  
ATOM    756 1HZ  LYS A  52      33.645  21.134 -26.579  1.00 11.43           H  
ATOM    757 2HZ  LYS A  52      32.816  19.816 -27.164  1.00 11.43           H  
ATOM    758 3HZ  LYS A  52      33.775  20.737 -28.174  1.00 11.43           H  
ATOM    759  N   CYS A  53      26.826  23.003 -30.617  1.00 11.79           N  
ATOM    760  CA  CYS A  53      26.050  22.636 -31.791  1.00 11.79           C  
ATOM    761  C   CYS A  53      26.769  22.747 -33.134  1.00 11.79           C  
ATOM    762  O   CYS A  53      26.574  23.720 -33.861  1.00 11.79           O  
ATOM    763  CB  CYS A  53      24.783  23.465 -31.877  1.00 11.79           C  
ATOM    764  SG  CYS A  53      23.722  22.953 -33.230  1.00 11.79           S  
ATOM    765  H   CYS A  53      27.312  23.887 -30.583  1.00 11.79           H  
ATOM    766  HA  CYS A  53      25.710  21.617 -31.654  1.00 11.79           H  
ATOM    767 1HB  CYS A  53      24.224  23.356 -30.944  1.00 11.79           H  
ATOM    768 2HB  CYS A  53      25.022  24.520 -32.002  1.00 11.79           H  
ATOM    769  HG  CYS A  53      22.557  23.098 -32.547  1.00 11.79           H  
ATOM    770  N   PRO A  54      27.599  21.766 -33.518  1.00 12.10           N  
ATOM    771  CA  PRO A  54      28.311  21.730 -34.780  1.00 12.10           C  
ATOM    772  C   PRO A  54      27.301  21.371 -35.863  1.00 12.10           C  
ATOM    773  O   PRO A  54      27.261  20.239 -36.358  1.00 12.10           O  
ATOM    774  CB  PRO A  54      29.357  20.636 -34.542  1.00 12.10           C  
ATOM    775  CG  PRO A  54      28.701  19.694 -33.559  1.00 12.10           C  
ATOM    776  CD  PRO A  54      27.901  20.608 -32.631  1.00 12.10           C  
ATOM    777  HA  PRO A  54      28.775  22.706 -34.972  1.00 12.10           H  
ATOM    778 1HB  PRO A  54      29.612  20.146 -35.494  1.00 12.10           H  
ATOM    779 2HB  PRO A  54      30.283  21.081 -34.151  1.00 12.10           H  
ATOM    780 1HG  PRO A  54      28.070  18.966 -34.091  1.00 12.10           H  
ATOM    781 2HG  PRO A  54      29.466  19.116 -33.019  1.00 12.10           H  
ATOM    782 1HD  PRO A  54      27.016  20.075 -32.296  1.00 12.10           H  
ATOM    783 2HD  PRO A  54      28.512  20.918 -31.799  1.00 12.10           H  
ATOM    784  N   VAL A  55      26.468  22.364 -36.190  1.00 12.27           N  
ATOM    785  CA  VAL A  55      25.286  22.234 -37.044  1.00 12.27           C  
ATOM    786  C   VAL A  55      25.339  21.274 -38.232  1.00 12.27           C  
ATOM    787  O   VAL A  55      24.426  20.459 -38.351  1.00 12.27           O  
ATOM    788  CB  VAL A  55      24.823  23.618 -37.551  1.00 12.27           C  
ATOM    789  CG1 VAL A  55      23.738  23.436 -38.586  1.00 12.27           C  
ATOM    790  CG2 VAL A  55      24.303  24.417 -36.405  1.00 12.27           C  
ATOM    791  H   VAL A  55      26.618  23.256 -35.718  1.00 12.27           H  
ATOM    792  HA  VAL A  55      24.483  21.880 -36.393  1.00 12.27           H  
ATOM    793  HB  VAL A  55      25.635  24.149 -37.998  1.00 12.27           H  
ATOM    794 1HG1 VAL A  55      23.407  24.412 -38.940  1.00 12.27           H  
ATOM    795 2HG1 VAL A  55      24.119  22.862 -39.427  1.00 12.27           H  
ATOM    796 3HG1 VAL A  55      22.897  22.907 -38.138  1.00 12.27           H  
ATOM    797 1HG2 VAL A  55      23.971  25.389 -36.760  1.00 12.27           H  
ATOM    798 2HG2 VAL A  55      23.464  23.888 -35.963  1.00 12.27           H  
ATOM    799 3HG2 VAL A  55      25.085  24.551 -35.665  1.00 12.27           H  
ATOM    800  N   PRO A  56      26.349  21.270 -39.124  1.00 12.21           N  
ATOM    801  CA  PRO A  56      26.388  20.391 -40.279  1.00 12.21           C  
ATOM    802  C   PRO A  56      26.129  18.915 -39.942  1.00 12.21           C  
ATOM    803  O   PRO A  56      25.673  18.159 -40.801  1.00 12.21           O  
ATOM    804  CB  PRO A  56      27.810  20.604 -40.805  1.00 12.21           C  
ATOM    805  CG  PRO A  56      28.153  22.015 -40.391  1.00 12.21           C  
ATOM    806  CD  PRO A  56      27.546  22.162 -39.025  1.00 12.21           C  
ATOM    807  HA  PRO A  56      25.649  20.744 -41.015  1.00 12.21           H  
ATOM    808 1HB  PRO A  56      28.485  19.853 -40.363  1.00 12.21           H  
ATOM    809 2HB  PRO A  56      27.835  20.456 -41.893  1.00 12.21           H  
ATOM    810 1HG  PRO A  56      29.243  22.156 -40.389  1.00 12.21           H  
ATOM    811 2HG  PRO A  56      27.738  22.730 -41.114  1.00 12.21           H  
ATOM    812 1HD  PRO A  56      28.270  21.779 -38.307  1.00 12.21           H  
ATOM    813 2HD  PRO A  56      27.304  23.193 -38.858  1.00 12.21           H  
ATOM    814  N   GLY A  57      26.470  18.490 -38.718  1.00 11.90           N  
ATOM    815  CA  GLY A  57      26.282  17.101 -38.320  1.00 11.90           C  
ATOM    816  C   GLY A  57      25.345  16.903 -37.120  1.00 11.90           C  
ATOM    817  O   GLY A  57      25.390  15.843 -36.488  1.00 11.90           O  
ATOM    818  H   GLY A  57      26.825  19.142 -38.019  1.00 11.90           H  
ATOM    819 1HA  GLY A  57      25.897  16.535 -39.166  1.00 11.90           H  
ATOM    820 2HA  GLY A  57      27.255  16.675 -38.082  1.00 11.90           H  
ATOM    821  N   CYS A  58      24.520  17.897 -36.765  1.00 11.41           N  
ATOM    822  CA  CYS A  58      23.698  17.700 -35.565  1.00 11.41           C  
ATOM    823  C   CYS A  58      22.458  18.580 -35.433  1.00 11.41           C  
ATOM    824  O   CYS A  58      22.196  19.481 -36.225  1.00 11.41           O  
ATOM    825  CB  CYS A  58      24.517  17.980 -34.322  1.00 11.41           C  
ATOM    826  SG  CYS A  58      24.904  19.683 -34.173  1.00 11.41           S  
ATOM    827  H   CYS A  58      24.479  18.761 -37.310  1.00 11.41           H  
ATOM    828  HA  CYS A  58      23.372  16.659 -35.555  1.00 11.41           H  
ATOM    829 1HB  CYS A  58      23.984  17.666 -33.431  1.00 11.41           H  
ATOM    830 2HB  CYS A  58      25.454  17.424 -34.359  1.00 11.41           H  
ATOM    831  HG  CYS A  58      25.742  19.746 -35.233  1.00 11.41           H  
ATOM    832  N   VAL A  59      21.707  18.308 -34.366  1.00 10.87           N  
ATOM    833  CA  VAL A  59      20.538  19.079 -33.962  1.00 10.87           C  
ATOM    834  C   VAL A  59      20.746  19.655 -32.553  1.00 10.87           C  
ATOM    835  O   VAL A  59      19.788  19.921 -31.827  1.00 10.87           O  
ATOM    836  CB  VAL A  59      19.288  18.190 -33.988  1.00 10.87           C  
ATOM    837  CG1 VAL A  59      18.997  17.741 -35.419  1.00 10.87           C  
ATOM    838  CG2 VAL A  59      19.517  16.991 -33.086  1.00 10.87           C  
ATOM    839  H   VAL A  59      21.969  17.522 -33.788  1.00 10.87           H  
ATOM    840  HA  VAL A  59      20.401  19.905 -34.661  1.00 10.87           H  
ATOM    841  HB  VAL A  59      18.430  18.761 -33.634  1.00 10.87           H  
ATOM    842 1HG1 VAL A  59      18.103  17.118 -35.431  1.00 10.87           H  
ATOM    843 2HG1 VAL A  59      18.836  18.619 -36.047  1.00 10.87           H  
ATOM    844 3HG1 VAL A  59      19.838  17.170 -35.806  1.00 10.87           H  
ATOM    845 1HG2 VAL A  59      18.631  16.356 -33.092  1.00 10.87           H  
ATOM    846 2HG2 VAL A  59      20.374  16.423 -33.445  1.00 10.87           H  
ATOM    847 3HG2 VAL A  59      19.711  17.335 -32.069  1.00 10.87           H  
ATOM    848  N   GLY A  60      22.011  19.778 -32.158  1.00 10.39           N  
ATOM    849  CA  GLY A  60      22.418  20.297 -30.849  1.00 10.39           C  
ATOM    850  C   GLY A  60      21.661  21.564 -30.456  1.00 10.39           C  
ATOM    851  O   GLY A  60      21.441  22.455 -31.283  1.00 10.39           O  
ATOM    852  H   GLY A  60      22.732  19.530 -32.820  1.00 10.39           H  
ATOM    853 1HA  GLY A  60      22.256  19.530 -30.093  1.00 10.39           H  
ATOM    854 2HA  GLY A  60      23.489  20.503 -30.859  1.00 10.39           H  
TER     855
ENDMDL

REMARK ID 644469 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       3.341   0.023   2.892  1.00  3.48           N  
ATOM      2  CA  ASP A   1       3.442   0.539   1.534  1.00  3.48           C  
ATOM      3  C   ASP A   1       3.293   2.048   1.502  1.00  3.48           C  
ATOM      4  O   ASP A   1       2.535   2.630   2.278  1.00  3.48           O  
ATOM      5  CB  ASP A   1       2.378  -0.085   0.629  1.00  3.48           C  
ATOM      6  CG  ASP A   1       2.605  -1.573   0.347  1.00  3.48           C  
ATOM      7  OD1 ASP A   1       3.710  -2.038   0.514  1.00  3.48           O  
ATOM      8  OD2 ASP A   1       1.665  -2.228  -0.037  1.00  3.48           O  
ATOM      9 1H   ASP A   1       4.071  -0.656   3.050  1.00  3.48           H  
ATOM     10 2H   ASP A   1       3.440   0.784   3.548  1.00  3.48           H  
ATOM     11 3H   ASP A   1       2.439  -0.415   3.018  1.00  3.48           H  
ATOM     12  HA  ASP A   1       4.427   0.287   1.140  1.00  3.48           H  
ATOM     13 1HB  ASP A   1       1.400   0.033   1.093  1.00  3.48           H  
ATOM     14 2HB  ASP A   1       2.351   0.457  -0.321  1.00  3.48           H  
ATOM     15  N   LEU A   2       4.016   2.685   0.593  1.00  3.29           N  
ATOM     16  CA  LEU A   2       3.928   4.131   0.446  1.00  3.29           C  
ATOM     17  C   LEU A   2       2.696   4.463  -0.381  1.00  3.29           C  
ATOM     18  O   LEU A   2       2.374   3.735  -1.323  1.00  3.29           O  
ATOM     19  CB  LEU A   2       5.196   4.662  -0.234  1.00  3.29           C  
ATOM     20  CG  LEU A   2       6.505   4.415   0.544  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       7.692   4.867  -0.286  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       6.449   5.177   1.857  1.00  3.29           C  
ATOM     23  H   LEU A   2       4.632   2.166  -0.019  1.00  3.29           H  
ATOM     24  HA  LEU A   2       3.824   4.587   1.430  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       5.294   4.195  -1.213  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       5.092   5.738  -0.380  1.00  3.29           H  
ATOM     27  HG  LEU A   2       6.617   3.351   0.742  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       8.615   4.688   0.263  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       7.714   4.314  -1.225  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       7.601   5.911  -0.491  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       7.369   5.006   2.419  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       6.341   6.242   1.652  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       5.596   4.831   2.442  1.00  3.29           H  
ATOM     34  N   LYS A   3       2.017   5.554  -0.040  1.00  3.12           N  
ATOM     35  CA  LYS A   3       0.828   5.962  -0.780  1.00  3.12           C  
ATOM     36  C   LYS A   3       0.908   7.422  -1.192  1.00  3.12           C  
ATOM     37  O   LYS A   3       1.412   8.255  -0.442  1.00  3.12           O  
ATOM     38  CB  LYS A   3      -0.414   5.742   0.083  1.00  3.12           C  
ATOM     39  CG  LYS A   3      -0.666   4.278   0.465  1.00  3.12           C  
ATOM     40  CD  LYS A   3      -1.932   4.120   1.290  1.00  3.12           C  
ATOM     41  CE  LYS A   3      -2.143   2.667   1.695  1.00  3.12           C  
ATOM     42  NZ  LYS A   3      -3.378   2.491   2.510  1.00  3.12           N  
ATOM     43  H   LYS A   3       2.325   6.104   0.748  1.00  3.12           H  
ATOM     44  HA  LYS A   3       0.751   5.361  -1.686  1.00  3.12           H  
ATOM     45 1HB  LYS A   3      -0.322   6.317   1.004  1.00  3.12           H  
ATOM     46 2HB  LYS A   3      -1.293   6.114  -0.447  1.00  3.12           H  
ATOM     47 1HG  LYS A   3      -0.745   3.671  -0.439  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       0.174   3.904   1.053  1.00  3.12           H  
ATOM     49 1HD  LYS A   3      -1.857   4.731   2.190  1.00  3.12           H  
ATOM     50 2HD  LYS A   3      -2.792   4.457   0.712  1.00  3.12           H  
ATOM     51 1HE  LYS A   3      -2.220   2.054   0.798  1.00  3.12           H  
ATOM     52 2HE  LYS A   3      -1.284   2.331   2.279  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3      -3.483   1.518   2.759  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3      -3.309   3.048   3.351  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3      -4.181   2.790   1.975  1.00  3.12           H  
ATOM     56  N   CYS A   4       0.380   7.727  -2.368  1.00  2.97           N  
ATOM     57  CA  CYS A   4       0.326   9.104  -2.855  1.00  2.97           C  
ATOM     58  C   CYS A   4      -0.785   9.903  -2.176  1.00  2.97           C  
ATOM     59  O   CYS A   4      -1.940   9.481  -2.210  1.00  2.97           O  
ATOM     60  CB  CYS A   4       0.071   9.129  -4.352  1.00  2.97           C  
ATOM     61  SG  CYS A   4      -0.029  10.804  -5.017  1.00  2.97           S  
ATOM     62  H   CYS A   4       0.002   6.989  -2.940  1.00  2.97           H  
ATOM     63  HA  CYS A   4       1.297   9.550  -2.666  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       0.848   8.592  -4.876  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      -0.870   8.625  -4.555  1.00  2.97           H  
ATOM     66  N   PRO A   5      -0.501  11.057  -1.527  1.00  2.84           N  
ATOM     67  CA  PRO A   5      -1.484  11.933  -0.894  1.00  2.84           C  
ATOM     68  C   PRO A   5      -2.359  12.715  -1.891  1.00  2.84           C  
ATOM     69  O   PRO A   5      -3.395  13.266  -1.511  1.00  2.84           O  
ATOM     70  CB  PRO A   5      -0.598  12.877  -0.073  1.00  2.84           C  
ATOM     71  CG  PRO A   5       0.724  12.899  -0.802  1.00  2.84           C  
ATOM     72  CD  PRO A   5       0.890  11.510  -1.368  1.00  2.84           C  
ATOM     73  HA  PRO A   5      -2.116  11.327  -0.231  1.00  2.84           H  
ATOM     74 1HB  PRO A   5      -1.070  13.870  -0.016  1.00  2.84           H  
ATOM     75 2HB  PRO A   5      -0.512  12.503   0.959  1.00  2.84           H  
ATOM     76 1HG  PRO A   5       0.719  13.669  -1.590  1.00  2.84           H  
ATOM     77 2HG  PRO A   5       1.539  13.163  -0.111  1.00  2.84           H  
ATOM     78 1HD  PRO A   5       1.381  11.616  -2.322  1.00  2.84           H  
ATOM     79 2HD  PRO A   5       1.444  10.855  -0.674  1.00  2.84           H  
ATOM     80  N   THR A   6      -1.935  12.787  -3.152  1.00  2.71           N  
ATOM     81  CA  THR A   6      -2.655  13.528  -4.183  1.00  2.71           C  
ATOM     82  C   THR A   6      -3.722  12.647  -4.874  1.00  2.71           C  
ATOM     83  O   THR A   6      -3.385  11.607  -5.442  1.00  2.71           O  
ATOM     84  CB  THR A   6      -1.665  14.125  -5.222  1.00  2.71           C  
ATOM     85  OG1 THR A   6      -0.804  15.066  -4.567  1.00  2.71           O  
ATOM     86  CG2 THR A   6      -2.365  14.792  -6.377  1.00  2.71           C  
ATOM     87  H   THR A   6      -1.080  12.313  -3.413  1.00  2.71           H  
ATOM     88  HA  THR A   6      -3.101  14.381  -3.698  1.00  2.71           H  
ATOM     89  HB  THR A   6      -1.065  13.341  -5.624  1.00  2.71           H  
ATOM     90  HG1 THR A   6      -0.290  14.615  -3.893  1.00  2.71           H  
ATOM     91 1HG2 THR A   6      -1.619  15.176  -7.071  1.00  2.71           H  
ATOM     92 2HG2 THR A   6      -2.974  14.072  -6.880  1.00  2.71           H  
ATOM     93 3HG2 THR A   6      -2.980  15.611  -6.015  1.00  2.71           H  
ATOM     94  N   PRO A   7      -5.013  13.056  -4.889  1.00  2.59           N  
ATOM     95  CA  PRO A   7      -6.147  12.357  -5.493  1.00  2.59           C  
ATOM     96  C   PRO A   7      -5.937  11.940  -6.946  1.00  2.59           C  
ATOM     97  O   PRO A   7      -6.484  10.935  -7.394  1.00  2.59           O  
ATOM     98  CB  PRO A   7      -7.256  13.411  -5.410  1.00  2.59           C  
ATOM     99  CG  PRO A   7      -6.915  14.223  -4.199  1.00  2.59           C  
ATOM    100  CD  PRO A   7      -5.414  14.309  -4.191  1.00  2.59           C  
ATOM    101  HA  PRO A   7      -6.395  11.482  -4.876  1.00  2.59           H  
ATOM    102 1HB  PRO A   7      -7.279  14.005  -6.337  1.00  2.59           H  
ATOM    103 2HB  PRO A   7      -8.234  12.914  -5.327  1.00  2.59           H  
ATOM    104 1HG  PRO A   7      -7.397  15.211  -4.259  1.00  2.59           H  
ATOM    105 2HG  PRO A   7      -7.309  13.734  -3.296  1.00  2.59           H  
ATOM    106 1HD  PRO A   7      -5.066  15.204  -4.725  1.00  2.59           H  
ATOM    107 2HD  PRO A   7      -5.118  14.294  -3.130  1.00  2.59           H  
ATOM    108  N   GLY A   8      -5.119  12.688  -7.675  1.00  2.46           N  
ATOM    109  CA  GLY A   8      -4.866  12.403  -9.080  1.00  2.46           C  
ATOM    110  C   GLY A   8      -3.921  11.224  -9.321  1.00  2.46           C  
ATOM    111  O   GLY A   8      -3.717  10.840 -10.471  1.00  2.46           O  
ATOM    112  H   GLY A   8      -4.681  13.493  -7.260  1.00  2.46           H  
ATOM    113 1HA  GLY A   8      -5.815  12.205  -9.576  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      -4.448  13.293  -9.550  1.00  2.46           H  
ATOM    115  N   CYS A   9      -3.337  10.656  -8.257  1.00  2.32           N  
ATOM    116  CA  CYS A   9      -2.426   9.522  -8.409  1.00  2.32           C  
ATOM    117  C   CYS A   9      -3.072   8.143  -8.476  1.00  2.32           C  
ATOM    118  O   CYS A   9      -2.470   7.200  -8.997  1.00  2.32           O  
ATOM    119  CB  CYS A   9      -1.487   9.420  -7.223  1.00  2.32           C  
ATOM    120  SG  CYS A   9      -0.263  10.687  -7.034  1.00  2.32           S  
ATOM    121  H   CYS A   9      -3.518  11.015  -7.319  1.00  2.32           H  
ATOM    122  HA  CYS A   9      -1.854   9.678  -9.309  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      -2.105   9.426  -6.327  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      -0.969   8.462  -7.261  1.00  2.32           H  
ATOM    125  N   ASP A  10      -4.213   7.969  -7.801  1.00  2.18           N  
ATOM    126  CA  ASP A  10      -4.867   6.654  -7.618  1.00  2.18           C  
ATOM    127  C   ASP A  10      -3.981   5.633  -6.872  1.00  2.18           C  
ATOM    128  O   ASP A  10      -4.305   4.448  -6.829  1.00  2.18           O  
ATOM    129  CB  ASP A  10      -5.289   6.000  -8.942  1.00  2.18           C  
ATOM    130  CG  ASP A  10      -6.431   6.702  -9.685  1.00  2.18           C  
ATOM    131  OD1 ASP A  10      -7.381   7.109  -9.069  1.00  2.18           O  
ATOM    132  OD2 ASP A  10      -6.326   6.808 -10.895  1.00  2.18           O  
ATOM    133  H   ASP A  10      -4.662   8.791  -7.410  1.00  2.18           H  
ATOM    134  HA  ASP A  10      -5.766   6.810  -7.020  1.00  2.18           H  
ATOM    135 1HB  ASP A  10      -4.438   5.919  -9.605  1.00  2.18           H  
ATOM    136 2HB  ASP A  10      -5.612   4.980  -8.731  1.00  2.18           H  
ATOM    137  N   GLY A  11      -2.854   6.085  -6.312  1.00  2.07           N  
ATOM    138  CA  GLY A  11      -1.909   5.202  -5.641  1.00  2.07           C  
ATOM    139  C   GLY A  11      -1.053   4.412  -6.648  1.00  2.07           C  
ATOM    140  O   GLY A  11      -0.428   3.418  -6.279  1.00  2.07           O  
ATOM    141  H   GLY A  11      -2.654   7.071  -6.357  1.00  2.07           H  
ATOM    142 1HA  GLY A  11      -1.260   5.796  -4.997  1.00  2.07           H  
ATOM    143 2HA  GLY A  11      -2.453   4.511  -4.998  1.00  2.07           H  
ATOM    144  N   SER A  12      -1.009   4.870  -7.907  1.00  2.02           N  
ATOM    145  CA  SER A  12      -0.299   4.183  -8.991  1.00  2.02           C  
ATOM    146  C   SER A  12       1.206   3.953  -8.792  1.00  2.02           C  
ATOM    147  O   SER A  12       1.700   2.859  -9.070  1.00  2.02           O  
ATOM    148  CB  SER A  12      -0.492   4.956 -10.279  1.00  2.02           C  
ATOM    149  OG  SER A  12       0.181   4.328 -11.337  1.00  2.02           O  
ATOM    150  H   SER A  12      -1.538   5.705  -8.149  1.00  2.02           H  
ATOM    151  HA  SER A  12      -0.766   3.204  -9.111  1.00  2.02           H  
ATOM    152 1HB  SER A  12      -1.557   5.032 -10.505  1.00  2.02           H  
ATOM    153 2HB  SER A  12      -0.114   5.970 -10.152  1.00  2.02           H  
ATOM    154  HG  SER A  12       1.096   4.248 -11.048  1.00  2.02           H  
ATOM    155  N   GLY A  13       1.945   4.969  -8.351  1.00  2.06           N  
ATOM    156  CA  GLY A  13       3.389   4.810  -8.164  1.00  2.06           C  
ATOM    157  C   GLY A  13       4.185   6.077  -8.459  1.00  2.06           C  
ATOM    158  O   GLY A  13       3.665   7.049  -9.014  1.00  2.06           O  
ATOM    159  H   GLY A  13       1.502   5.847  -8.131  1.00  2.06           H  
ATOM    160 1HA  GLY A  13       3.579   4.501  -7.136  1.00  2.06           H  
ATOM    161 2HA  GLY A  13       3.748   4.004  -8.803  1.00  2.06           H  
ATOM    162  N   HIS A  14       5.468   6.053  -8.084  1.00  2.20           N  
ATOM    163  CA  HIS A  14       6.342   7.214  -8.241  1.00  2.20           C  
ATOM    164  C   HIS A  14       7.703   6.798  -8.772  1.00  2.20           C  
ATOM    165  O   HIS A  14       8.129   5.652  -8.586  1.00  2.20           O  
ATOM    166  CB  HIS A  14       6.555   7.884  -6.881  1.00  2.20           C  
ATOM    167  CG  HIS A  14       5.288   8.158  -6.209  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       4.417   9.103  -6.642  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       4.726   7.588  -5.121  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       3.363   9.107  -5.877  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       3.522   8.190  -4.935  1.00  2.20           N  
ATOM    172  H   HIS A  14       5.836   5.217  -7.654  1.00  2.20           H  
ATOM    173  HA  HIS A  14       5.906   7.931  -8.937  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       7.171   7.252  -6.237  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       7.084   8.829  -7.017  1.00  2.20           H  
ATOM    176  HD1 HIS A  14       4.530   9.682  -7.443  1.00  2.20           H  
ATOM    177  HD2 HIS A  14       5.052   6.794  -4.447  1.00  2.20           H  
ATOM    178  HE1 HIS A  14       2.559   9.801  -6.080  1.00  2.20           H  
ATOM    179  N   ILE A  15       8.439   7.717  -9.375  1.00  2.40           N  
ATOM    180  CA  ILE A  15       9.781   7.333  -9.727  1.00  2.40           C  
ATOM    181  C   ILE A  15      10.627   7.357  -8.471  1.00  2.40           C  
ATOM    182  O   ILE A  15      11.110   8.407  -8.018  1.00  2.40           O  
ATOM    183  CB  ILE A  15      10.364   8.255 -10.803  1.00  2.40           C  
ATOM    184  CG1 ILE A  15       9.505   8.148 -12.076  1.00  2.40           C  
ATOM    185  CG2 ILE A  15      11.820   7.892 -11.067  1.00  2.40           C  
ATOM    186  CD1 ILE A  15       9.826   9.183 -13.120  1.00  2.40           C  
ATOM    187  H   ILE A  15       8.089   8.647  -9.591  1.00  2.40           H  
ATOM    188  HA  ILE A  15       9.770   6.319 -10.121  1.00  2.40           H  
ATOM    189  HB  ILE A  15      10.306   9.287 -10.461  1.00  2.40           H  
ATOM    190 1HG1 ILE A  15       9.653   7.163 -12.513  1.00  2.40           H  
ATOM    191 2HG1 ILE A  15       8.456   8.249 -11.805  1.00  2.40           H  
ATOM    192 1HG2 ILE A  15      12.227   8.558 -11.827  1.00  2.40           H  
ATOM    193 2HG2 ILE A  15      12.391   8.001 -10.151  1.00  2.40           H  
ATOM    194 3HG2 ILE A  15      11.881   6.861 -11.417  1.00  2.40           H  
ATOM    195 1HD1 ILE A  15       9.178   9.037 -13.984  1.00  2.40           H  
ATOM    196 2HD1 ILE A  15       9.659  10.173 -12.708  1.00  2.40           H  
ATOM    197 3HD1 ILE A  15      10.866   9.084 -13.424  1.00  2.40           H  
ATOM    198  N   THR A  16      10.870   6.139  -7.987  1.00  2.66           N  
ATOM    199  CA  THR A  16      11.523   5.853  -6.713  1.00  2.66           C  
ATOM    200  C   THR A  16      12.979   6.245  -6.669  1.00  2.66           C  
ATOM    201  O   THR A  16      13.592   6.249  -5.606  1.00  2.66           O  
ATOM    202  CB  THR A  16      11.392   4.361  -6.351  1.00  2.66           C  
ATOM    203  OG1 THR A  16      11.992   3.554  -7.377  1.00  2.66           O  
ATOM    204  CG2 THR A  16       9.935   3.984  -6.194  1.00  2.66           C  
ATOM    205  H   THR A  16      10.402   5.385  -8.482  1.00  2.66           H  
ATOM    206  HA  THR A  16      11.014   6.429  -5.949  1.00  2.66           H  
ATOM    207  HB  THR A  16      11.908   4.176  -5.410  1.00  2.66           H  
ATOM    208  HG1 THR A  16      11.788   2.630  -7.215  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       9.859   2.931  -5.929  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       9.481   4.587  -5.412  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       9.417   4.157  -7.127  1.00  2.66           H  
ATOM    212  N   GLY A  17      13.536   6.595  -7.820  1.00  2.92           N  
ATOM    213  CA  GLY A  17      14.904   7.066  -7.869  1.00  2.92           C  
ATOM    214  C   GLY A  17      15.062   8.287  -6.954  1.00  2.92           C  
ATOM    215  O   GLY A  17      16.145   8.511  -6.411  1.00  2.92           O  
ATOM    216  H   GLY A  17      12.981   6.544  -8.659  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      15.579   6.272  -7.553  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      15.163   7.332  -8.893  1.00  2.92           H  
ATOM    219  N   ASN A  18      14.002   9.113  -6.836  1.00  3.13           N  
ATOM    220  CA  ASN A  18      14.066  10.269  -5.950  1.00  3.13           C  
ATOM    221  C   ASN A  18      12.840  10.366  -5.029  1.00  3.13           C  
ATOM    222  O   ASN A  18      12.936  10.230  -3.805  1.00  3.13           O  
ATOM    223  CB  ASN A  18      14.271  11.548  -6.742  1.00  3.13           C  
ATOM    224  CG  ASN A  18      14.516  12.750  -5.858  1.00  3.13           C  
ATOM    225  OD1 ASN A  18      14.699  12.624  -4.640  1.00  3.13           O  
ATOM    226  ND2 ASN A  18      14.571  13.906  -6.458  1.00  3.13           N  
ATOM    227  H   ASN A  18      13.125   8.885  -7.308  1.00  3.13           H  
ATOM    228  HA  ASN A  18      14.929  10.147  -5.297  1.00  3.13           H  
ATOM    229 1HB  ASN A  18      15.120  11.425  -7.414  1.00  3.13           H  
ATOM    230 2HB  ASN A  18      13.392  11.740  -7.357  1.00  3.13           H  
ATOM    231 1HD2 ASN A  18      14.761  14.734  -5.930  1.00  3.13           H  
ATOM    232 2HD2 ASN A  18      14.434  13.963  -7.446  1.00  3.13           H  
ATOM    233  N   TYR A  19      11.656  10.557  -5.607  1.00  3.27           N  
ATOM    234  CA  TYR A  19      10.478  10.797  -4.778  1.00  3.27           C  
ATOM    235  C   TYR A  19       9.628   9.565  -4.541  1.00  3.27           C  
ATOM    236  O   TYR A  19       8.446   9.530  -4.873  1.00  3.27           O  
ATOM    237  CB  TYR A  19       9.646  11.912  -5.393  1.00  3.27           C  
ATOM    238  CG  TYR A  19      10.387  13.220  -5.403  1.00  3.27           C  
ATOM    239  CD1 TYR A  19      10.830  13.784  -6.580  1.00  3.27           C  
ATOM    240  CD2 TYR A  19      10.634  13.834  -4.216  1.00  3.27           C  
ATOM    241  CE1 TYR A  19      11.499  14.986  -6.555  1.00  3.27           C  
ATOM    242  CE2 TYR A  19      11.307  15.031  -4.169  1.00  3.27           C  
ATOM    243  CZ  TYR A  19      11.736  15.614  -5.338  1.00  3.27           C  
ATOM    244  OH  TYR A  19      12.401  16.822  -5.303  1.00  3.27           O  
ATOM    245  H   TYR A  19      11.574  10.581  -6.615  1.00  3.27           H  
ATOM    246  HA  TYR A  19      10.819  11.140  -3.803  1.00  3.27           H  
ATOM    247 1HB  TYR A  19       9.381  11.656  -6.425  1.00  3.27           H  
ATOM    248 2HB  TYR A  19       8.723  12.042  -4.837  1.00  3.27           H  
ATOM    249  HD1 TYR A  19      10.640  13.284  -7.527  1.00  3.27           H  
ATOM    250  HD2 TYR A  19      10.291  13.359  -3.316  1.00  3.27           H  
ATOM    251  HE1 TYR A  19      11.840  15.438  -7.485  1.00  3.27           H  
ATOM    252  HE2 TYR A  19      11.495  15.517  -3.212  1.00  3.27           H  
ATOM    253  HH  TYR A  19      12.505  17.103  -4.390  1.00  3.27           H  
ATOM    254  N   ALA A  20      10.220   8.591  -3.869  1.00  3.30           N  
ATOM    255  CA  ALA A  20       9.550   7.313  -3.598  1.00  3.30           C  
ATOM    256  C   ALA A  20       8.274   7.491  -2.787  1.00  3.30           C  
ATOM    257  O   ALA A  20       7.298   6.764  -2.972  1.00  3.30           O  
ATOM    258  CB  ALA A  20      10.492   6.381  -2.858  1.00  3.30           C  
ATOM    259  H   ALA A  20      11.191   8.759  -3.596  1.00  3.30           H  
ATOM    260  HA  ALA A  20       9.272   6.871  -4.552  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       9.997   5.425  -2.689  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      11.395   6.225  -3.455  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      10.762   6.823  -1.901  1.00  3.30           H  
ATOM    264  N   SER A  21       8.302   8.467  -1.884  1.00  3.26           N  
ATOM    265  CA  SER A  21       7.198   8.772  -0.987  1.00  3.26           C  
ATOM    266  C   SER A  21       6.416  10.011  -1.415  1.00  3.26           C  
ATOM    267  O   SER A  21       5.651  10.561  -0.627  1.00  3.26           O  
ATOM    268  CB  SER A  21       7.709   8.940   0.430  1.00  3.26           C  
ATOM    269  OG  SER A  21       8.616  10.006   0.525  1.00  3.26           O  
ATOM    270  H   SER A  21       9.144   9.016  -1.814  1.00  3.26           H  
ATOM    271  HA  SER A  21       6.504   7.931  -1.001  1.00  3.26           H  
ATOM    272 1HB  SER A  21       6.866   9.115   1.098  1.00  3.26           H  
ATOM    273 2HB  SER A  21       8.193   8.020   0.753  1.00  3.26           H  
ATOM    274  HG  SER A  21       8.861  10.061   1.454  1.00  3.26           H  
ATOM    275  N   HIS A  22       6.645  10.483  -2.642  1.00  3.18           N  
ATOM    276  CA  HIS A  22       5.958  11.663  -3.172  1.00  3.18           C  
ATOM    277  C   HIS A  22       6.143  12.929  -2.330  1.00  3.18           C  
ATOM    278  O   HIS A  22       5.169  13.558  -1.921  1.00  3.18           O  
ATOM    279  CB  HIS A  22       4.459  11.406  -3.297  1.00  3.18           C  
ATOM    280  CG  HIS A  22       3.798  12.212  -4.385  1.00  3.18           C  
ATOM    281  ND1 HIS A  22       2.594  12.850  -4.226  1.00  3.18           N  
ATOM    282  CD2 HIS A  22       4.175  12.444  -5.645  1.00  3.18           C  
ATOM    283  CE1 HIS A  22       2.257  13.427  -5.357  1.00  3.18           C  
ATOM    284  NE2 HIS A  22       3.192  13.192  -6.231  1.00  3.18           N  
ATOM    285  H   HIS A  22       7.282   9.988  -3.267  1.00  3.18           H  
ATOM    286  HA  HIS A  22       6.343  11.875  -4.172  1.00  3.18           H  
ATOM    287 1HB  HIS A  22       4.285  10.356  -3.471  1.00  3.18           H  
ATOM    288 2HB  HIS A  22       3.975  11.658  -2.356  1.00  3.18           H  
ATOM    289  HD2 HIS A  22       5.092  12.084  -6.111  1.00  3.18           H  
ATOM    290  HE1 HIS A  22       1.357  13.994  -5.538  1.00  3.18           H  
ATOM    291  HE2 HIS A  22       3.191  13.509  -7.190  1.00  3.18           H  
ATOM    292  N   ARG A  23       7.391  13.342  -2.108  1.00  3.06           N  
ATOM    293  CA  ARG A  23       7.680  14.556  -1.325  1.00  3.06           C  
ATOM    294  C   ARG A  23       7.497  15.822  -2.179  1.00  3.06           C  
ATOM    295  O   ARG A  23       7.624  16.949  -1.698  1.00  3.06           O  
ATOM    296  CB  ARG A  23       9.099  14.523  -0.787  1.00  3.06           C  
ATOM    297  CG  ARG A  23       9.390  13.421   0.215  1.00  3.06           C  
ATOM    298  CD  ARG A  23      10.855  13.331   0.535  1.00  3.06           C  
ATOM    299  NE  ARG A  23      11.652  12.820  -0.601  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      12.990  12.966  -0.734  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      13.671  13.639   0.172  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      13.624  12.435  -1.771  1.00  3.06           N  
ATOM    303  H   ARG A  23       8.155  12.789  -2.464  1.00  3.06           H  
ATOM    304  HA  ARG A  23       6.987  14.598  -0.485  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       9.799  14.456  -1.575  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       9.295  15.466  -0.278  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       8.844  13.611   1.138  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       9.069  12.468  -0.205  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      11.230  14.320   0.795  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      10.998  12.657   1.379  1.00  3.06           H  
ATOM    311  HE  ARG A  23      11.171  12.292  -1.314  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      13.194  14.044   0.965  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      14.670  13.747   0.072  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      13.120  11.888  -2.475  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      14.621  12.548  -1.869  1.00  3.06           H  
ATOM    316  N   SER A  24       7.237  15.595  -3.456  1.00  2.91           N  
ATOM    317  CA  SER A  24       7.044  16.581  -4.501  1.00  2.91           C  
ATOM    318  C   SER A  24       6.208  15.976  -5.598  1.00  2.91           C  
ATOM    319  O   SER A  24       6.191  14.764  -5.772  1.00  2.91           O  
ATOM    320  CB  SER A  24       8.347  17.032  -5.120  1.00  2.91           C  
ATOM    321  OG  SER A  24       8.105  17.948  -6.180  1.00  2.91           O  
ATOM    322  H   SER A  24       7.150  14.631  -3.729  1.00  2.91           H  
ATOM    323  HA  SER A  24       6.516  17.441  -4.088  1.00  2.91           H  
ATOM    324 1HB  SER A  24       8.976  17.495  -4.361  1.00  2.91           H  
ATOM    325 2HB  SER A  24       8.871  16.168  -5.507  1.00  2.91           H  
ATOM    326  HG  SER A  24       8.954  18.377  -6.347  1.00  2.91           H  
ATOM    327  N   LEU A  25       5.520  16.819  -6.354  1.00  2.72           N  
ATOM    328  CA  LEU A  25       4.807  16.331  -7.526  1.00  2.72           C  
ATOM    329  C   LEU A  25       5.793  15.760  -8.551  1.00  2.72           C  
ATOM    330  O   LEU A  25       5.446  14.881  -9.350  1.00  2.72           O  
ATOM    331  CB  LEU A  25       3.968  17.441  -8.166  1.00  2.72           C  
ATOM    332  CG  LEU A  25       2.748  17.911  -7.367  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       2.084  19.074  -8.093  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       1.799  16.744  -7.204  1.00  2.72           C  
ATOM    335  H   LEU A  25       5.543  17.807  -6.142  1.00  2.72           H  
ATOM    336  HA  LEU A  25       4.140  15.535  -7.215  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       4.611  18.306  -8.323  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       3.630  17.104  -9.127  1.00  2.72           H  
ATOM    339  HG  LEU A  25       3.061  18.263  -6.384  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       1.214  19.413  -7.524  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       2.795  19.891  -8.191  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       1.764  18.751  -9.083  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       0.918  17.052  -6.634  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       1.493  16.386  -8.178  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       2.309  15.954  -6.678  1.00  2.72           H  
ATOM    346  N   SER A  26       7.015  16.296  -8.552  1.00  2.51           N  
ATOM    347  CA  SER A  26       8.014  15.845  -9.498  1.00  2.51           C  
ATOM    348  C   SER A  26       8.269  14.367  -9.282  1.00  2.51           C  
ATOM    349  O   SER A  26       8.294  13.889  -8.155  1.00  2.51           O  
ATOM    350  CB  SER A  26       9.302  16.612  -9.323  1.00  2.51           C  
ATOM    351  OG  SER A  26      10.292  16.121 -10.183  1.00  2.51           O  
ATOM    352  H   SER A  26       7.266  16.992  -7.850  1.00  2.51           H  
ATOM    353  HA  SER A  26       7.638  15.994 -10.510  1.00  2.51           H  
ATOM    354 1HB  SER A  26       9.132  17.669  -9.517  1.00  2.51           H  
ATOM    355 2HB  SER A  26       9.632  16.518  -8.291  1.00  2.51           H  
ATOM    356  HG  SER A  26      10.287  15.165 -10.071  1.00  2.51           H  
ATOM    357  N   GLY A  27       8.426  13.631 -10.364  1.00  2.32           N  
ATOM    358  CA  GLY A  27       8.708  12.207 -10.276  1.00  2.32           C  
ATOM    359  C   GLY A  27       7.439  11.361 -10.324  1.00  2.32           C  
ATOM    360  O   GLY A  27       7.515  10.149 -10.487  1.00  2.32           O  
ATOM    361  H   GLY A  27       8.363  14.070 -11.273  1.00  2.32           H  
ATOM    362 1HA  GLY A  27       9.372  11.920 -11.089  1.00  2.32           H  
ATOM    363 2HA  GLY A  27       9.242  12.002  -9.348  1.00  2.32           H  
ATOM    364  N   CYS A  28       6.268  11.966 -10.130  1.00  2.18           N  
ATOM    365  CA  CYS A  28       5.032  11.195 -10.211  1.00  2.18           C  
ATOM    366  C   CYS A  28       4.428  11.290 -11.611  1.00  2.18           C  
ATOM    367  O   CYS A  28       4.005  12.373 -12.000  1.00  2.18           O  
ATOM    368  CB  CYS A  28       4.019  11.679  -9.202  1.00  2.18           C  
ATOM    369  SG  CYS A  28       2.471  10.789  -9.273  1.00  2.18           S  
ATOM    370  H   CYS A  28       6.216  12.973  -9.942  1.00  2.18           H  
ATOM    371  HA  CYS A  28       5.255  10.170  -9.947  1.00  2.18           H  
ATOM    372 1HB  CYS A  28       4.433  11.544  -8.233  1.00  2.18           H  
ATOM    373 2HB  CYS A  28       3.835  12.738  -9.336  1.00  2.18           H  
ATOM    374  HG  CYS A  28       1.964  11.253  -8.125  1.00  2.18           H  
ATOM    375  N   PRO A  29       4.332  10.207 -12.399  1.00  2.12           N  
ATOM    376  CA  PRO A  29       3.768  10.215 -13.742  1.00  2.12           C  
ATOM    377  C   PRO A  29       2.352  10.796 -13.785  1.00  2.12           C  
ATOM    378  O   PRO A  29       1.945  11.436 -14.755  1.00  2.12           O  
ATOM    379  CB  PRO A  29       3.735   8.722 -14.082  1.00  2.12           C  
ATOM    380  CG  PRO A  29       4.842   8.115 -13.258  1.00  2.12           C  
ATOM    381  CD  PRO A  29       4.820   8.881 -11.961  1.00  2.12           C  
ATOM    382  HA  PRO A  29       4.438  10.767 -14.416  1.00  2.12           H  
ATOM    383 1HB  PRO A  29       2.746   8.304 -13.838  1.00  2.12           H  
ATOM    384 2HB  PRO A  29       3.881   8.583 -15.162  1.00  2.12           H  
ATOM    385 1HG  PRO A  29       4.665   7.039 -13.113  1.00  2.12           H  
ATOM    386 2HG  PRO A  29       5.804   8.211 -13.783  1.00  2.12           H  
ATOM    387 1HD  PRO A  29       4.129   8.424 -11.230  1.00  2.12           H  
ATOM    388 2HD  PRO A  29       5.841   8.915 -11.604  1.00  2.12           H  
ATOM    389  N   ARG A  30       1.616  10.638 -12.692  1.00  2.15           N  
ATOM    390  CA  ARG A  30       0.242  11.098 -12.646  1.00  2.15           C  
ATOM    391  C   ARG A  30       0.112  12.572 -12.304  1.00  2.15           C  
ATOM    392  O   ARG A  30      -0.970  13.151 -12.407  1.00  2.15           O  
ATOM    393  CB  ARG A  30      -0.537  10.266 -11.663  1.00  2.15           C  
ATOM    394  CG  ARG A  30      -0.671   8.792 -12.046  1.00  2.15           C  
ATOM    395  CD  ARG A  30      -1.552   8.637 -13.236  1.00  2.15           C  
ATOM    396  NE  ARG A  30      -2.897   9.116 -12.966  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      -3.895   8.378 -12.443  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      -3.738   7.119 -12.166  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      -5.064   8.917 -12.201  1.00  2.15           N  
ATOM    400  H   ARG A  30       1.991  10.149 -11.892  1.00  2.15           H  
ATOM    401  HA  ARG A  30      -0.198  10.941 -13.631  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      -0.071  10.320 -10.690  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      -1.532  10.672 -11.573  1.00  2.15           H  
ATOM    404 1HG  ARG A  30       0.311   8.380 -12.280  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      -1.113   8.235 -11.215  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      -1.145   9.210 -14.068  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      -1.612   7.584 -13.510  1.00  2.15           H  
ATOM    408  HE  ARG A  30      -3.091  10.091 -13.138  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      -2.860   6.660 -12.326  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      -4.548   6.628 -11.762  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      -5.222   9.888 -12.384  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      -5.798   8.322 -11.789  1.00  2.15           H  
ATOM    413  N   ALA A  31       1.229  13.226 -11.998  1.00  2.27           N  
ATOM    414  CA  ALA A  31       1.198  14.641 -11.674  1.00  2.27           C  
ATOM    415  C   ALA A  31       1.122  15.451 -12.953  1.00  2.27           C  
ATOM    416  O   ALA A  31       1.032  16.676 -12.915  1.00  2.27           O  
ATOM    417  CB  ALA A  31       2.403  15.054 -10.877  1.00  2.27           C  
ATOM    418  H   ALA A  31       2.128  12.746 -11.972  1.00  2.27           H  
ATOM    419  HA  ALA A  31       0.306  14.841 -11.089  1.00  2.27           H  
ATOM    420 1HB  ALA A  31       2.324  16.110 -10.660  1.00  2.27           H  
ATOM    421 2HB  ALA A  31       2.443  14.493  -9.950  1.00  2.27           H  
ATOM    422 3HB  ALA A  31       3.311  14.864 -11.453  1.00  2.27           H  
ATOM    423  N   LYS A  32       1.158  14.761 -14.099  1.00  2.45           N  
ATOM    424  CA  LYS A  32       1.039  15.408 -15.384  1.00  2.45           C  
ATOM    425  C   LYS A  32      -0.435  15.701 -15.678  1.00  2.45           C  
ATOM    426  O   LYS A  32      -0.756  16.432 -16.617  1.00  2.45           O  
ATOM    427  CB  LYS A  32       1.642  14.520 -16.465  1.00  2.45           C  
ATOM    428  CG  LYS A  32       3.149  14.320 -16.327  1.00  2.45           C  
ATOM    429  CD  LYS A  32       3.690  13.404 -17.414  1.00  2.45           C  
ATOM    430  CE  LYS A  32       5.194  13.207 -17.277  1.00  2.45           C  
ATOM    431  NZ  LYS A  32       5.731  12.295 -18.326  1.00  2.45           N  
ATOM    432  H   LYS A  32       1.276  13.746 -14.094  1.00  2.45           H  
ATOM    433  HA  LYS A  32       1.576  16.356 -15.355  1.00  2.45           H  
ATOM    434 1HB  LYS A  32       1.170  13.534 -16.424  1.00  2.45           H  
ATOM    435 2HB  LYS A  32       1.440  14.945 -17.446  1.00  2.45           H  
ATOM    436 1HG  LYS A  32       3.654  15.283 -16.379  1.00  2.45           H  
ATOM    437 2HG  LYS A  32       3.357  13.868 -15.353  1.00  2.45           H  
ATOM    438 1HD  LYS A  32       3.198  12.431 -17.331  1.00  2.45           H  
ATOM    439 2HD  LYS A  32       3.469  13.824 -18.394  1.00  2.45           H  
ATOM    440 1HE  LYS A  32       5.689  14.173 -17.361  1.00  2.45           H  
ATOM    441 2HE  LYS A  32       5.409  12.782 -16.295  1.00  2.45           H  
ATOM    442 1HZ  LYS A  32       6.728  12.188 -18.203  1.00  2.45           H  
ATOM    443 2HZ  LYS A  32       5.281  11.393 -18.245  1.00  2.45           H  
ATOM    444 3HZ  LYS A  32       5.545  12.684 -19.239  1.00  2.45           H  
ATOM    445  N   LYS A  33      -1.346  15.105 -14.895  1.00  2.68           N  
ATOM    446  CA  LYS A  33      -2.767  15.352 -15.083  1.00  2.68           C  
ATOM    447  C   LYS A  33      -3.035  16.843 -14.871  1.00  2.68           C  
ATOM    448  O   LYS A  33      -2.648  17.414 -13.851  1.00  2.68           O  
ATOM    449  CB  LYS A  33      -3.598  14.480 -14.131  1.00  2.68           C  
ATOM    450  CG  LYS A  33      -5.114  14.627 -14.292  1.00  2.68           C  
ATOM    451  CD  LYS A  33      -5.900  13.715 -13.355  1.00  2.68           C  
ATOM    452  CE  LYS A  33      -7.409  13.931 -13.542  1.00  2.68           C  
ATOM    453  NZ  LYS A  33      -8.226  13.074 -12.639  1.00  2.68           N  
ATOM    454  H   LYS A  33      -1.057  14.496 -14.129  1.00  2.68           H  
ATOM    455  HA  LYS A  33      -3.036  15.101 -16.109  1.00  2.68           H  
ATOM    456 1HB  LYS A  33      -3.348  13.431 -14.298  1.00  2.68           H  
ATOM    457 2HB  LYS A  33      -3.328  14.698 -13.115  1.00  2.68           H  
ATOM    458 1HG  LYS A  33      -5.397  15.634 -14.076  1.00  2.68           H  
ATOM    459 2HG  LYS A  33      -5.393  14.404 -15.322  1.00  2.68           H  
ATOM    460 1HD  LYS A  33      -5.654  12.673 -13.566  1.00  2.68           H  
ATOM    461 2HD  LYS A  33      -5.627  13.934 -12.320  1.00  2.68           H  
ATOM    462 1HE  LYS A  33      -7.645  14.977 -13.344  1.00  2.68           H  
ATOM    463 2HE  LYS A  33      -7.670  13.700 -14.575  1.00  2.68           H  
ATOM    464 1HZ  LYS A  33      -9.207  13.253 -12.807  1.00  2.68           H  
ATOM    465 2HZ  LYS A  33      -8.025  12.102 -12.824  1.00  2.68           H  
ATOM    466 3HZ  LYS A  33      -8.009  13.286 -11.675  1.00  2.68           H  
ATOM    467  N   SER A  34      -3.768  17.464 -15.793  1.00  2.96           N  
ATOM    468  CA  SER A  34      -4.062  18.903 -15.733  1.00  2.96           C  
ATOM    469  C   SER A  34      -4.864  19.340 -14.499  1.00  2.96           C  
ATOM    470  O   SER A  34      -4.914  20.525 -14.163  1.00  2.96           O  
ATOM    471  CB  SER A  34      -4.805  19.313 -16.988  1.00  2.96           C  
ATOM    472  OG  SER A  34      -6.072  18.718 -17.035  1.00  2.96           O  
ATOM    473  H   SER A  34      -4.080  16.937 -16.596  1.00  2.96           H  
ATOM    474  HA  SER A  34      -3.107  19.432 -15.713  1.00  2.96           H  
ATOM    475 1HB  SER A  34      -4.909  20.397 -17.009  1.00  2.96           H  
ATOM    476 2HB  SER A  34      -4.228  19.021 -17.863  1.00  2.96           H  
ATOM    477  HG  SER A  34      -6.526  19.004 -16.236  1.00  2.96           H  
ATOM    478  N   GLY A  35      -5.503  18.383 -13.838  1.00  3.28           N  
ATOM    479  CA  GLY A  35      -6.286  18.633 -12.636  1.00  3.28           C  
ATOM    480  C   GLY A  35      -5.438  18.682 -11.352  1.00  3.28           C  
ATOM    481  O   GLY A  35      -5.971  18.961 -10.275  1.00  3.28           O  
ATOM    482  H   GLY A  35      -5.416  17.443 -14.183  1.00  3.28           H  
ATOM    483 1HA  GLY A  35      -6.822  19.574 -12.750  1.00  3.28           H  
ATOM    484 2HA  GLY A  35      -7.041  17.854 -12.538  1.00  3.28           H  
ATOM    485  N   VAL A  36      -4.131  18.414 -11.445  1.00  3.66           N  
ATOM    486  CA  VAL A  36      -3.284  18.453 -10.256  1.00  3.66           C  
ATOM    487  C   VAL A  36      -2.758  19.862 -10.025  1.00  3.66           C  
ATOM    488  O   VAL A  36      -2.058  20.431 -10.864  1.00  3.66           O  
ATOM    489  CB  VAL A  36      -2.126  17.452 -10.386  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      -1.203  17.549  -9.197  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      -2.709  16.047 -10.482  1.00  3.66           C  
ATOM    492  H   VAL A  36      -3.707  18.178 -12.344  1.00  3.66           H  
ATOM    493  HA  VAL A  36      -3.883  18.165  -9.393  1.00  3.66           H  
ATOM    494  HB  VAL A  36      -1.549  17.676 -11.292  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      -0.404  16.832  -9.324  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      -0.790  18.555  -9.139  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      -1.751  17.332  -8.283  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      -1.915  15.315 -10.594  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      -3.281  15.826  -9.583  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      -3.362  16.009 -11.341  1.00  3.66           H  
ATOM    501  N   LYS A  37      -3.121  20.432  -8.884  1.00  4.10           N  
ATOM    502  CA  LYS A  37      -2.781  21.811  -8.574  1.00  4.10           C  
ATOM    503  C   LYS A  37      -1.839  21.942  -7.389  1.00  4.10           C  
ATOM    504  O   LYS A  37      -1.716  21.033  -6.567  1.00  4.10           O  
ATOM    505  CB  LYS A  37      -4.060  22.612  -8.327  1.00  4.10           C  
ATOM    506  CG  LYS A  37      -5.053  22.562  -9.503  1.00  4.10           C  
ATOM    507  CD  LYS A  37      -4.490  23.218 -10.767  1.00  4.10           C  
ATOM    508  CE  LYS A  37      -5.501  23.170 -11.912  1.00  4.10           C  
ATOM    509  NZ  LYS A  37      -4.953  23.761 -13.174  1.00  4.10           N  
ATOM    510  H   LYS A  37      -3.684  19.901  -8.233  1.00  4.10           H  
ATOM    511  HA  LYS A  37      -2.275  22.241  -9.438  1.00  4.10           H  
ATOM    512 1HB  LYS A  37      -4.565  22.229  -7.442  1.00  4.10           H  
ATOM    513 2HB  LYS A  37      -3.808  23.657  -8.135  1.00  4.10           H  
ATOM    514 1HG  LYS A  37      -5.302  21.523  -9.728  1.00  4.10           H  
ATOM    515 2HG  LYS A  37      -5.970  23.077  -9.220  1.00  4.10           H  
ATOM    516 1HD  LYS A  37      -4.231  24.256 -10.559  1.00  4.10           H  
ATOM    517 2HD  LYS A  37      -3.587  22.691 -11.079  1.00  4.10           H  
ATOM    518 1HE  LYS A  37      -5.764  22.127 -12.100  1.00  4.10           H  
ATOM    519 2HE  LYS A  37      -6.399  23.715 -11.626  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37      -5.647  23.694 -13.903  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37      -4.714  24.727 -13.022  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37      -4.122  23.249 -13.452  1.00  4.10           H  
ATOM    523  N   VAL A  38      -1.206  23.105  -7.300  1.00  4.61           N  
ATOM    524  CA  VAL A  38      -0.331  23.471  -6.196  1.00  4.61           C  
ATOM    525  C   VAL A  38      -0.928  24.674  -5.477  1.00  4.61           C  
ATOM    526  O   VAL A  38      -1.382  25.620  -6.121  1.00  4.61           O  
ATOM    527  CB  VAL A  38       1.082  23.793  -6.709  1.00  4.61           C  
ATOM    528  CG1 VAL A  38       1.976  24.233  -5.559  1.00  4.61           C  
ATOM    529  CG2 VAL A  38       1.654  22.559  -7.383  1.00  4.61           C  
ATOM    530  H   VAL A  38      -1.350  23.784  -8.034  1.00  4.61           H  
ATOM    531  HA  VAL A  38      -0.270  22.637  -5.496  1.00  4.61           H  
ATOM    532  HB  VAL A  38       1.030  24.615  -7.422  1.00  4.61           H  
ATOM    533 1HG1 VAL A  38       2.970  24.461  -5.939  1.00  4.61           H  
ATOM    534 2HG1 VAL A  38       1.561  25.122  -5.091  1.00  4.61           H  
ATOM    535 3HG1 VAL A  38       2.044  23.433  -4.824  1.00  4.61           H  
ATOM    536 1HG2 VAL A  38       2.654  22.777  -7.756  1.00  4.61           H  
ATOM    537 2HG2 VAL A  38       1.706  21.749  -6.656  1.00  4.61           H  
ATOM    538 3HG2 VAL A  38       1.017  22.261  -8.215  1.00  4.61           H  
ATOM    539  N   ALA A  39      -0.977  24.623  -4.150  1.00  5.21           N  
ATOM    540  CA  ALA A  39      -1.562  25.715  -3.386  1.00  5.21           C  
ATOM    541  C   ALA A  39      -0.818  27.022  -3.678  1.00  5.21           C  
ATOM    542  O   ALA A  39       0.408  27.007  -3.779  1.00  5.21           O  
ATOM    543  CB  ALA A  39      -1.499  25.404  -1.899  1.00  5.21           C  
ATOM    544  H   ALA A  39      -0.601  23.816  -3.672  1.00  5.21           H  
ATOM    545  HA  ALA A  39      -2.598  25.804  -3.697  1.00  5.21           H  
ATOM    546 1HB  ALA A  39      -1.952  26.206  -1.326  1.00  5.21           H  
ATOM    547 2HB  ALA A  39      -2.033  24.475  -1.702  1.00  5.21           H  
ATOM    548 3HB  ALA A  39      -0.458  25.294  -1.598  1.00  5.21           H  
ATOM    549  N   PRO A  40      -1.518  28.174  -3.752  1.00  5.88           N  
ATOM    550  CA  PRO A  40      -0.966  29.492  -4.025  1.00  5.88           C  
ATOM    551  C   PRO A  40      -0.019  30.019  -2.956  1.00  5.88           C  
ATOM    552  O   PRO A  40       0.772  30.907  -3.245  1.00  5.88           O  
ATOM    553  CB  PRO A  40      -2.221  30.373  -4.107  1.00  5.88           C  
ATOM    554  CG  PRO A  40      -3.265  29.643  -3.298  1.00  5.88           C  
ATOM    555  CD  PRO A  40      -2.981  28.178  -3.526  1.00  5.88           C  
ATOM    556  HA  PRO A  40      -0.455  29.462  -5.000  1.00  5.88           H  
ATOM    557 1HB  PRO A  40      -1.994  31.374  -3.701  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      -2.513  30.510  -5.157  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      -3.184  29.932  -2.239  1.00  5.88           H  
ATOM    560 2HG  PRO A  40      -4.273  29.935  -3.630  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      -3.263  27.633  -2.621  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      -3.510  27.816  -4.423  1.00  5.88           H  
ATOM    563  N   THR A  41      -0.109  29.465  -1.737  1.00  6.59           N  
ATOM    564  CA  THR A  41       0.694  29.878  -0.582  1.00  6.59           C  
ATOM    565  C   THR A  41       0.388  31.318  -0.158  1.00  6.59           C  
ATOM    566  O   THR A  41       0.656  32.269  -0.888  1.00  6.59           O  
ATOM    567  CB  THR A  41       2.206  29.683  -0.837  1.00  6.59           C  
ATOM    568  OG1 THR A  41       2.475  28.289  -1.073  1.00  6.59           O  
ATOM    569  CG2 THR A  41       3.011  30.179   0.350  1.00  6.59           C  
ATOM    570  H   THR A  41      -0.776  28.726  -1.597  1.00  6.59           H  
ATOM    571  HA  THR A  41       0.430  29.231   0.254  1.00  6.59           H  
ATOM    572  HB  THR A  41       2.517  30.247  -1.707  1.00  6.59           H  
ATOM    573  HG1 THR A  41       2.116  28.023  -1.934  1.00  6.59           H  
ATOM    574 1HG2 THR A  41       4.074  30.038   0.147  1.00  6.59           H  
ATOM    575 2HG2 THR A  41       2.814  31.227   0.499  1.00  6.59           H  
ATOM    576 3HG2 THR A  41       2.733  29.625   1.243  1.00  6.59           H  
ATOM    577  N   LYS A  42      -0.125  31.485   1.060  1.00  7.27           N  
ATOM    578  CA  LYS A  42      -0.491  32.817   1.546  1.00  7.27           C  
ATOM    579  C   LYS A  42       0.628  33.838   1.351  1.00  7.27           C  
ATOM    580  O   LYS A  42       0.404  34.900   0.771  1.00  7.27           O  
ATOM    581  CB  LYS A  42      -0.862  32.746   3.027  1.00  7.27           C  
ATOM    582  CG  LYS A  42      -1.299  34.071   3.663  1.00  7.27           C  
ATOM    583  CD  LYS A  42      -1.672  33.861   5.140  1.00  7.27           C  
ATOM    584  CE  LYS A  42      -2.214  35.135   5.786  1.00  7.27           C  
ATOM    585  NZ  LYS A  42      -1.179  36.190   5.887  1.00  7.27           N  
ATOM    586  H   LYS A  42      -0.301  30.676   1.639  1.00  7.27           H  
ATOM    587  HA  LYS A  42      -1.358  33.160   0.981  1.00  7.27           H  
ATOM    588 1HB  LYS A  42      -1.670  32.029   3.165  1.00  7.27           H  
ATOM    589 2HB  LYS A  42      -0.004  32.385   3.597  1.00  7.27           H  
ATOM    590 1HG  LYS A  42      -0.480  34.797   3.604  1.00  7.27           H  
ATOM    591 2HG  LYS A  42      -2.158  34.476   3.129  1.00  7.27           H  
ATOM    592 1HD  LYS A  42      -2.424  33.076   5.217  1.00  7.27           H  
ATOM    593 2HD  LYS A  42      -0.783  33.544   5.687  1.00  7.27           H  
ATOM    594 1HE  LYS A  42      -3.043  35.514   5.193  1.00  7.27           H  
ATOM    595 2HE  LYS A  42      -2.572  34.900   6.788  1.00  7.27           H  
ATOM    596 1HZ  LYS A  42      -1.562  37.022   6.303  1.00  7.27           H  
ATOM    597 2HZ  LYS A  42      -0.398  35.871   6.434  1.00  7.27           H  
ATOM    598 3HZ  LYS A  42      -0.848  36.438   4.942  1.00  7.27           H  
ATOM    599  N   ASP A  43       1.849  33.490   1.736  1.00  7.96           N  
ATOM    600  CA  ASP A  43       2.963  34.421   1.608  1.00  7.96           C  
ATOM    601  C   ASP A  43       3.194  34.876   0.161  1.00  7.96           C  
ATOM    602  O   ASP A  43       3.566  36.029  -0.080  1.00  7.96           O  
ATOM    603  CB  ASP A  43       4.248  33.772   2.122  1.00  7.96           C  
ATOM    604  CG  ASP A  43       4.275  33.582   3.639  1.00  7.96           C  
ATOM    605  OD1 ASP A  43       3.451  34.153   4.319  1.00  7.96           O  
ATOM    606  OD2 ASP A  43       5.118  32.856   4.101  1.00  7.96           O  
ATOM    607  H   ASP A  43       1.996  32.590   2.167  1.00  7.96           H  
ATOM    608  HA  ASP A  43       2.741  35.304   2.210  1.00  7.96           H  
ATOM    609 1HB  ASP A  43       4.385  32.805   1.640  1.00  7.96           H  
ATOM    610 2HB  ASP A  43       5.099  34.392   1.834  1.00  7.96           H  
ATOM    611  N   ASP A  44       2.960  33.986  -0.809  1.00  8.81           N  
ATOM    612  CA  ASP A  44       3.215  34.321  -2.201  1.00  8.81           C  
ATOM    613  C   ASP A  44       2.005  35.008  -2.812  1.00  8.81           C  
ATOM    614  O   ASP A  44       2.072  35.529  -3.926  1.00  8.81           O  
ATOM    615  CB  ASP A  44       3.584  33.079  -3.002  1.00  8.81           C  
ATOM    616  CG  ASP A  44       4.934  32.467  -2.577  1.00  8.81           C  
ATOM    617  OD1 ASP A  44       5.747  33.181  -2.036  1.00  8.81           O  
ATOM    618  OD2 ASP A  44       5.143  31.302  -2.808  1.00  8.81           O  
ATOM    619  H   ASP A  44       2.555  33.081  -0.597  1.00  8.81           H  
ATOM    620  HA  ASP A  44       4.056  35.012  -2.242  1.00  8.81           H  
ATOM    621 1HB  ASP A  44       2.802  32.334  -2.869  1.00  8.81           H  
ATOM    622 2HB  ASP A  44       3.621  33.324  -4.060  1.00  8.81           H  
ATOM    623  N   LYS A  45       0.899  35.032  -2.066  1.00  9.87           N  
ATOM    624  CA  LYS A  45      -0.299  35.724  -2.486  1.00  9.87           C  
ATOM    625  C   LYS A  45      -0.142  37.190  -2.102  1.00  9.87           C  
ATOM    626  O   LYS A  45      -0.480  38.076  -2.876  1.00  9.87           O  
ATOM    627  CB  LYS A  45      -1.547  35.119  -1.837  1.00  9.87           C  
ATOM    628  CG  LYS A  45      -2.861  35.747  -2.274  1.00  9.87           C  
ATOM    629  CD  LYS A  45      -4.053  35.000  -1.674  1.00  9.87           C  
ATOM    630  CE  LYS A  45      -5.376  35.623  -2.103  1.00  9.87           C  
ATOM    631  NZ  LYS A  45      -6.545  34.906  -1.518  1.00  9.87           N  
ATOM    632  H   LYS A  45       0.879  34.552  -1.167  1.00  9.87           H  
ATOM    633  HA  LYS A  45      -0.392  35.657  -3.571  1.00  9.87           H  
ATOM    634 1HB  LYS A  45      -1.578  34.044  -2.035  1.00  9.87           H  
ATOM    635 2HB  LYS A  45      -1.488  35.246  -0.762  1.00  9.87           H  
ATOM    636 1HG  LYS A  45      -2.885  36.787  -1.942  1.00  9.87           H  
ATOM    637 2HG  LYS A  45      -2.934  35.728  -3.361  1.00  9.87           H  
ATOM    638 1HD  LYS A  45      -4.025  33.957  -1.995  1.00  9.87           H  
ATOM    639 2HD  LYS A  45      -3.982  35.028  -0.586  1.00  9.87           H  
ATOM    640 1HE  LYS A  45      -5.400  36.663  -1.780  1.00  9.87           H  
ATOM    641 2HE  LYS A  45      -5.449  35.590  -3.190  1.00  9.87           H  
ATOM    642 1HZ  LYS A  45      -7.399  35.350  -1.825  1.00  9.87           H  
ATOM    643 2HZ  LYS A  45      -6.537  33.944  -1.821  1.00  9.87           H  
ATOM    644 3HZ  LYS A  45      -6.492  34.942  -0.510  1.00  9.87           H  
ATOM    645  N   GLU A  46       0.388  37.439  -0.897  1.00 10.99           N  
ATOM    646  CA  GLU A  46       0.580  38.805  -0.389  1.00 10.99           C  
ATOM    647  C   GLU A  46       1.754  39.553  -1.049  1.00 10.99           C  
ATOM    648  O   GLU A  46       1.699  40.766  -1.244  1.00 10.99           O  
ATOM    649  CB  GLU A  46       0.816  38.783   1.124  1.00 10.99           C  
ATOM    650  CG  GLU A  46      -0.380  38.328   1.957  1.00 10.99           C  
ATOM    651  CD  GLU A  46      -0.125  38.390   3.451  1.00 10.99           C  
ATOM    652  OE1 GLU A  46       0.938  38.799   3.850  1.00 10.99           O  
ATOM    653  OE2 GLU A  46      -1.001  37.993   4.201  1.00 10.99           O  
ATOM    654  H   GLU A  46       0.627  36.641  -0.306  1.00 10.99           H  
ATOM    655  HA  GLU A  46      -0.331  39.369  -0.590  1.00 10.99           H  
ATOM    656 1HB  GLU A  46       1.648  38.107   1.342  1.00 10.99           H  
ATOM    657 2HB  GLU A  46       1.105  39.778   1.461  1.00 10.99           H  
ATOM    658 1HG  GLU A  46      -1.237  38.954   1.715  1.00 10.99           H  
ATOM    659 2HG  GLU A  46      -0.623  37.301   1.677  1.00 10.99           H  
ATOM    660  N   ASP A  47       2.826  38.820  -1.365  1.00 11.91           N  
ATOM    661  CA  ASP A  47       4.075  39.332  -1.955  1.00 11.91           C  
ATOM    662  C   ASP A  47       4.161  39.944  -3.388  1.00 11.91           C  
ATOM    663  O   ASP A  47       5.003  40.818  -3.587  1.00 11.91           O  
ATOM    664  CB  ASP A  47       5.141  38.235  -1.917  1.00 11.91           C  
ATOM    665  CG  ASP A  47       6.556  38.746  -2.284  1.00 11.91           C  
ATOM    666  OD1 ASP A  47       7.092  39.555  -1.550  1.00 11.91           O  
ATOM    667  OD2 ASP A  47       7.076  38.326  -3.298  1.00 11.91           O  
ATOM    668  H   ASP A  47       2.810  37.823  -1.135  1.00 11.91           H  
ATOM    669  HA  ASP A  47       4.411  40.119  -1.276  1.00 11.91           H  
ATOM    670 1HB  ASP A  47       5.177  37.797  -0.919  1.00 11.91           H  
ATOM    671 2HB  ASP A  47       4.863  37.435  -2.606  1.00 11.91           H  
ATOM    672  N   PRO A  48       3.362  39.546  -4.403  1.00 12.35           N  
ATOM    673  CA  PRO A  48       3.575  39.866  -5.809  1.00 12.35           C  
ATOM    674  C   PRO A  48       3.786  41.318  -6.182  1.00 12.35           C  
ATOM    675  O   PRO A  48       3.056  42.225  -5.781  1.00 12.35           O  
ATOM    676  CB  PRO A  48       2.261  39.395  -6.445  1.00 12.35           C  
ATOM    677  CG  PRO A  48       1.816  38.296  -5.567  1.00 12.35           C  
ATOM    678  CD  PRO A  48       2.181  38.753  -4.183  1.00 12.35           C  
ATOM    679  HA  PRO A  48       4.415  39.259  -6.174  1.00 12.35           H  
ATOM    680 1HB  PRO A  48       1.543  40.223  -6.479  1.00 12.35           H  
ATOM    681 2HB  PRO A  48       2.436  39.072  -7.482  1.00 12.35           H  
ATOM    682 1HG  PRO A  48       0.732  38.126  -5.663  1.00 12.35           H  
ATOM    683 2HG  PRO A  48       2.309  37.350  -5.835  1.00 12.35           H  
ATOM    684 1HD  PRO A  48       1.380  39.373  -3.769  1.00 12.35           H  
ATOM    685 2HD  PRO A  48       2.396  37.875  -3.609  1.00 12.35           H  
ATOM    686  N   GLU A  49       4.734  41.495  -7.105  1.00 12.26           N  
ATOM    687  CA  GLU A  49       5.116  42.791  -7.667  1.00 12.26           C  
ATOM    688  C   GLU A  49       3.936  43.412  -8.398  1.00 12.26           C  
ATOM    689  O   GLU A  49       3.834  44.625  -8.533  1.00 12.26           O  
ATOM    690  CB  GLU A  49       6.288  42.630  -8.639  1.00 12.26           C  
ATOM    691  CG  GLU A  49       7.625  42.228  -7.999  1.00 12.26           C  
ATOM    692  CD  GLU A  49       8.215  43.294  -7.103  1.00 12.26           C  
ATOM    693  OE1 GLU A  49       8.354  44.409  -7.536  1.00 12.26           O  
ATOM    694  OE2 GLU A  49       8.517  42.991  -5.969  1.00 12.26           O  
ATOM    695  H   GLU A  49       5.266  40.685  -7.389  1.00 12.26           H  
ATOM    696  HA  GLU A  49       5.409  43.452  -6.855  1.00 12.26           H  
ATOM    697 1HB  GLU A  49       6.035  41.877  -9.388  1.00 12.26           H  
ATOM    698 2HB  GLU A  49       6.446  43.570  -9.168  1.00 12.26           H  
ATOM    699 1HG  GLU A  49       7.469  41.324  -7.407  1.00 12.26           H  
ATOM    700 2HG  GLU A  49       8.335  41.992  -8.790  1.00 12.26           H  
ATOM    701  N   LEU A  50       3.024  42.560  -8.835  1.00 11.81           N  
ATOM    702  CA  LEU A  50       1.830  42.938  -9.567  1.00 11.81           C  
ATOM    703  C   LEU A  50       0.937  43.869  -8.749  1.00 11.81           C  
ATOM    704  O   LEU A  50       0.136  44.619  -9.309  1.00 11.81           O  
ATOM    705  CB  LEU A  50       1.042  41.675  -9.911  1.00 11.81           C  
ATOM    706  CG  LEU A  50       1.726  40.728 -10.891  1.00 11.81           C  
ATOM    707  CD1 LEU A  50       0.901  39.457 -11.014  1.00 11.81           C  
ATOM    708  CD2 LEU A  50       1.881  41.422 -12.233  1.00 11.81           C  
ATOM    709  H   LEU A  50       3.186  41.582  -8.657  1.00 11.81           H  
ATOM    710  HA  LEU A  50       2.129  43.450 -10.481  1.00 11.81           H  
ATOM    711 1HB  LEU A  50       0.853  41.125  -8.990  1.00 11.81           H  
ATOM    712 2HB  LEU A  50       0.084  41.968 -10.339  1.00 11.81           H  
ATOM    713  HG  LEU A  50       2.710  40.458 -10.509  1.00 11.81           H  
ATOM    714 1HD1 LEU A  50       1.391  38.771 -11.705  1.00 11.81           H  
ATOM    715 2HD1 LEU A  50       0.814  38.984 -10.035  1.00 11.81           H  
ATOM    716 3HD1 LEU A  50      -0.092  39.702 -11.389  1.00 11.81           H  
ATOM    717 1HD2 LEU A  50       2.375  40.749 -12.934  1.00 11.81           H  
ATOM    718 2HD2 LEU A  50       0.898  41.692 -12.619  1.00 11.81           H  
ATOM    719 3HD2 LEU A  50       2.482  42.323 -12.109  1.00 11.81           H  
ATOM    720  N   MET A  51       1.049  43.806  -7.418  1.00 11.32           N  
ATOM    721  CA  MET A  51       0.243  44.642  -6.545  1.00 11.32           C  
ATOM    722  C   MET A  51       0.875  46.022  -6.336  1.00 11.32           C  
ATOM    723  O   MET A  51       0.243  46.945  -5.812  1.00 11.32           O  
ATOM    724  CB  MET A  51       0.074  43.947  -5.199  1.00 11.32           C  
ATOM    725  CG  MET A  51      -0.702  42.649  -5.267  1.00 11.32           C  
ATOM    726  SD  MET A  51      -0.868  41.856  -3.664  1.00 11.32           S  
ATOM    727  CE  MET A  51      -1.857  40.444  -4.105  1.00 11.32           C  
ATOM    728  H   MET A  51       1.732  43.181  -6.986  1.00 11.32           H  
ATOM    729  HA  MET A  51      -0.733  44.785  -7.005  1.00 11.32           H  
ATOM    730 1HB  MET A  51       1.061  43.720  -4.785  1.00 11.32           H  
ATOM    731 2HB  MET A  51      -0.432  44.613  -4.503  1.00 11.32           H  
ATOM    732 1HG  MET A  51      -1.695  42.831  -5.671  1.00 11.32           H  
ATOM    733 2HG  MET A  51      -0.180  41.960  -5.932  1.00 11.32           H  
ATOM    734 1HE  MET A  51      -2.070  39.863  -3.212  1.00 11.32           H  
ATOM    735 2HE  MET A  51      -2.794  40.779  -4.546  1.00 11.32           H  
ATOM    736 3HE  MET A  51      -1.311  39.827  -4.821  1.00 11.32           H  
ATOM    737  N   LYS A  52       2.129  46.192  -6.749  1.00 11.17           N  
ATOM    738  CA  LYS A  52       2.844  47.437  -6.501  1.00 11.17           C  
ATOM    739  C   LYS A  52       2.555  48.424  -7.629  1.00 11.17           C  
ATOM    740  O   LYS A  52       3.393  48.699  -8.488  1.00 11.17           O  
ATOM    741  CB  LYS A  52       4.333  47.132  -6.349  1.00 11.17           C  
ATOM    742  CG  LYS A  52       4.631  46.230  -5.144  1.00 11.17           C  
ATOM    743  CD  LYS A  52       6.111  45.898  -5.014  1.00 11.17           C  
ATOM    744  CE  LYS A  52       6.350  44.936  -3.844  1.00 11.17           C  
ATOM    745  NZ  LYS A  52       7.790  44.555  -3.709  1.00 11.17           N  
ATOM    746  H   LYS A  52       2.616  45.454  -7.252  1.00 11.17           H  
ATOM    747  HA  LYS A  52       2.486  47.879  -5.570  1.00 11.17           H  
ATOM    748 1HB  LYS A  52       4.717  46.655  -7.251  1.00 11.17           H  
ATOM    749 2HB  LYS A  52       4.876  48.046  -6.195  1.00 11.17           H  
ATOM    750 1HG  LYS A  52       4.295  46.724  -4.233  1.00 11.17           H  
ATOM    751 2HG  LYS A  52       4.076  45.293  -5.256  1.00 11.17           H  
ATOM    752 1HD  LYS A  52       6.469  45.436  -5.936  1.00 11.17           H  
ATOM    753 2HD  LYS A  52       6.678  46.813  -4.848  1.00 11.17           H  
ATOM    754 1HE  LYS A  52       6.023  45.410  -2.923  1.00 11.17           H  
ATOM    755 2HE  LYS A  52       5.762  44.025  -4.005  1.00 11.17           H  
ATOM    756 1HZ  LYS A  52       7.897  43.916  -2.936  1.00 11.17           H  
ATOM    757 2HZ  LYS A  52       8.098  44.081  -4.576  1.00 11.17           H  
ATOM    758 3HZ  LYS A  52       8.355  45.372  -3.557  1.00 11.17           H  
ATOM    759  N   CYS A  53       1.322  48.914  -7.624  1.00 11.52           N  
ATOM    760  CA  CYS A  53       0.783  49.742  -8.692  1.00 11.52           C  
ATOM    761  C   CYS A  53       1.556  51.051  -8.862  1.00 11.52           C  
ATOM    762  O   CYS A  53       1.752  51.755  -7.881  1.00 11.52           O  
ATOM    763  CB  CYS A  53      -0.682  50.075  -8.404  1.00 11.52           C  
ATOM    764  SG  CYS A  53      -1.485  51.090  -9.672  1.00 11.52           S  
ATOM    765  H   CYS A  53       0.727  48.607  -6.852  1.00 11.52           H  
ATOM    766  HA  CYS A  53       0.815  49.133  -9.585  1.00 11.52           H  
ATOM    767 1HB  CYS A  53      -1.248  49.144  -8.303  1.00 11.52           H  
ATOM    768 2HB  CYS A  53      -0.753  50.603  -7.452  1.00 11.52           H  
ATOM    769  HG  CYS A  53      -2.685  51.102  -9.102  1.00 11.52           H  
ATOM    770  N   PRO A  54       2.026  51.397 -10.084  1.00 12.32           N  
ATOM    771  CA  PRO A  54       2.796  52.593 -10.409  1.00 12.32           C  
ATOM    772  C   PRO A  54       2.032  53.909 -10.293  1.00 12.32           C  
ATOM    773  O   PRO A  54       2.649  54.970 -10.230  1.00 12.32           O  
ATOM    774  CB  PRO A  54       3.207  52.340 -11.865  1.00 12.32           C  
ATOM    775  CG  PRO A  54       2.163  51.409 -12.415  1.00 12.32           C  
ATOM    776  CD  PRO A  54       1.778  50.523 -11.260  1.00 12.32           C  
ATOM    777  HA  PRO A  54       3.687  52.623  -9.770  1.00 12.32           H  
ATOM    778 1HB  PRO A  54       3.249  53.295 -12.411  1.00 12.32           H  
ATOM    779 2HB  PRO A  54       4.219  51.909 -11.898  1.00 12.32           H  
ATOM    780 1HG  PRO A  54       1.311  51.991 -12.800  1.00 12.32           H  
ATOM    781 2HG  PRO A  54       2.570  50.843 -13.266  1.00 12.32           H  
ATOM    782 1HD  PRO A  54       0.720  50.282 -11.387  1.00 12.32           H  
ATOM    783 2HD  PRO A  54       2.420  49.626 -11.218  1.00 12.32           H  
ATOM    784  N   VAL A  55       0.702  53.854 -10.278  1.00 13.28           N  
ATOM    785  CA  VAL A  55      -0.093  55.073 -10.193  1.00 13.28           C  
ATOM    786  C   VAL A  55       0.207  55.838  -8.884  1.00 13.28           C  
ATOM    787  O   VAL A  55       0.695  56.970  -8.944  1.00 13.28           O  
ATOM    788  CB  VAL A  55      -1.588  54.776 -10.436  1.00 13.28           C  
ATOM    789  CG1 VAL A  55      -2.418  56.009 -10.151  1.00 13.28           C  
ATOM    790  CG2 VAL A  55      -1.750  54.321 -11.865  1.00 13.28           C  
ATOM    791  H   VAL A  55       0.232  52.961 -10.332  1.00 13.28           H  
ATOM    792  HA  VAL A  55       0.211  55.719 -11.017  1.00 13.28           H  
ATOM    793  HB  VAL A  55      -1.928  53.996  -9.813  1.00 13.28           H  
ATOM    794 1HG1 VAL A  55      -3.469  55.790 -10.336  1.00 13.28           H  
ATOM    795 2HG1 VAL A  55      -2.289  56.307  -9.113  1.00 13.28           H  
ATOM    796 3HG1 VAL A  55      -2.096  56.820 -10.804  1.00 13.28           H  
ATOM    797 1HG2 VAL A  55      -2.798  54.097 -12.062  1.00 13.28           H  
ATOM    798 2HG2 VAL A  55      -1.413  55.109 -12.537  1.00 13.28           H  
ATOM    799 3HG2 VAL A  55      -1.150  53.424 -12.027  1.00 13.28           H  
ATOM    800  N   PRO A  56       0.002  55.273  -7.674  1.00 13.87           N  
ATOM    801  CA  PRO A  56       0.421  55.863  -6.425  1.00 13.87           C  
ATOM    802  C   PRO A  56       1.912  55.625  -6.318  1.00 13.87           C  
ATOM    803  O   PRO A  56       2.359  54.803  -5.524  1.00 13.87           O  
ATOM    804  CB  PRO A  56      -0.370  55.079  -5.382  1.00 13.87           C  
ATOM    805  CG  PRO A  56      -0.526  53.724  -6.008  1.00 13.87           C  
ATOM    806  CD  PRO A  56      -0.718  54.002  -7.483  1.00 13.87           C  
ATOM    807  HA  PRO A  56       0.179  56.936  -6.414  1.00 13.87           H  
ATOM    808 1HB  PRO A  56       0.186  55.051  -4.432  1.00 13.87           H  
ATOM    809 2HB  PRO A  56      -1.330  55.577  -5.181  1.00 13.87           H  
ATOM    810 1HG  PRO A  56       0.372  53.110  -5.831  1.00 13.87           H  
ATOM    811 2HG  PRO A  56      -1.372  53.186  -5.558  1.00 13.87           H  
ATOM    812 1HD  PRO A  56      -0.283  53.200  -8.035  1.00 13.87           H  
ATOM    813 2HD  PRO A  56      -1.787  54.121  -7.659  1.00 13.87           H  
ATOM    814  N   GLY A  57       2.674  56.359  -7.126  1.00 13.74           N  
ATOM    815  CA  GLY A  57       4.104  56.125  -7.355  1.00 13.74           C  
ATOM    816  C   GLY A  57       4.938  55.901  -6.100  1.00 13.74           C  
ATOM    817  O   GLY A  57       5.941  55.190  -6.141  1.00 13.74           O  
ATOM    818  H   GLY A  57       2.192  57.040  -7.715  1.00 13.74           H  
ATOM    819 1HA  GLY A  57       4.208  55.262  -8.015  1.00 13.74           H  
ATOM    820 2HA  GLY A  57       4.508  56.972  -7.906  1.00 13.74           H  
ATOM    821  N   CYS A  58       4.497  56.430  -4.969  1.00 12.99           N  
ATOM    822  CA  CYS A  58       5.197  56.280  -3.698  1.00 12.99           C  
ATOM    823  C   CYS A  58       5.392  54.808  -3.293  1.00 12.99           C  
ATOM    824  O   CYS A  58       6.307  54.486  -2.531  1.00 12.99           O  
ATOM    825  CB  CYS A  58       4.388  56.980  -2.619  1.00 12.99           C  
ATOM    826  SG  CYS A  58       2.733  56.278  -2.427  1.00 12.99           S  
ATOM    827  H   CYS A  58       3.647  56.971  -5.003  1.00 12.99           H  
ATOM    828  HA  CYS A  58       6.173  56.754  -3.784  1.00 12.99           H  
ATOM    829 1HB  CYS A  58       4.906  56.891  -1.665  1.00 12.99           H  
ATOM    830 2HB  CYS A  58       4.290  58.039  -2.852  1.00 12.99           H  
ATOM    831  HG  CYS A  58       3.133  54.997  -2.507  1.00 12.99           H  
ATOM    832  N   VAL A  59       4.519  53.930  -3.791  1.00 11.95           N  
ATOM    833  CA  VAL A  59       4.573  52.497  -3.526  1.00 11.95           C  
ATOM    834  C   VAL A  59       4.643  51.712  -4.836  1.00 11.95           C  
ATOM    835  O   VAL A  59       4.306  50.525  -4.882  1.00 11.95           O  
ATOM    836  CB  VAL A  59       3.360  52.028  -2.698  1.00 11.95           C  
ATOM    837  CG1 VAL A  59       3.390  52.644  -1.300  1.00 11.95           C  
ATOM    838  CG2 VAL A  59       2.091  52.424  -3.418  1.00 11.95           C  
ATOM    839  H   VAL A  59       3.788  54.274  -4.418  1.00 11.95           H  
ATOM    840  HA  VAL A  59       5.475  52.285  -2.953  1.00 11.95           H  
ATOM    841  HB  VAL A  59       3.400  50.946  -2.591  1.00 11.95           H  
ATOM    842 1HG1 VAL A  59       2.531  52.292  -0.729  1.00 11.95           H  
ATOM    843 2HG1 VAL A  59       4.309  52.344  -0.795  1.00 11.95           H  
ATOM    844 3HG1 VAL A  59       3.358  53.710  -1.361  1.00 11.95           H  
ATOM    845 1HG2 VAL A  59       1.226  52.084  -2.855  1.00 11.95           H  
ATOM    846 2HG2 VAL A  59       2.053  53.495  -3.516  1.00 11.95           H  
ATOM    847 3HG2 VAL A  59       2.080  51.972  -4.413  1.00 11.95           H  
ATOM    848  N   GLY A  60       5.059  52.386  -5.905  1.00 10.98           N  
ATOM    849  CA  GLY A  60       5.141  51.780  -7.225  1.00 10.98           C  
ATOM    850  C   GLY A  60       5.783  50.407  -7.191  1.00 10.98           C  
ATOM    851  O   GLY A  60       6.993  50.284  -6.992  1.00 10.98           O  
ATOM    852  H   GLY A  60       5.346  53.359  -5.809  1.00 10.98           H  
ATOM    853 1HA  GLY A  60       4.142  51.696  -7.635  1.00 10.98           H  
ATOM    854 2HA  GLY A  60       5.703  52.437  -7.887  1.00 10.98           H  
TER     855
ENDMDL

REMARK ID 644469 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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   ASP A   1       0.556   3.233   3.626  1.00  4.04           N  
ATOM      2  CA  ASP A   1       1.418   2.654   2.604  1.00  4.04           C  
ATOM      3  C   ASP A   1       2.434   3.667   2.103  1.00  4.04           C  
ATOM      4  O   ASP A   1       2.235   4.876   2.219  1.00  4.04           O  
ATOM      5  CB  ASP A   1       0.595   2.139   1.420  1.00  4.04           C  
ATOM      6  CG  ASP A   1      -0.262   0.912   1.753  1.00  4.04           C  
ATOM      7  OD1 ASP A   1       0.061   0.211   2.687  1.00  4.04           O  
ATOM      8  OD2 ASP A   1      -1.229   0.687   1.063  1.00  4.04           O  
ATOM      9 1H   ASP A   1       0.724   2.775   4.509  1.00  4.04           H  
ATOM     10 2H   ASP A   1       0.760   4.219   3.713  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -0.411   3.112   3.360  1.00  4.04           H  
ATOM     12  HA  ASP A   1       1.962   1.817   3.042  1.00  4.04           H  
ATOM     13 1HB  ASP A   1      -0.062   2.934   1.067  1.00  4.04           H  
ATOM     14 2HB  ASP A   1       1.267   1.889   0.596  1.00  4.04           H  
ATOM     15  N   LEU A   2       3.524   3.164   1.548  1.00  3.78           N  
ATOM     16  CA  LEU A   2       4.568   4.013   0.992  1.00  3.78           C  
ATOM     17  C   LEU A   2       4.502   4.040  -0.524  1.00  3.78           C  
ATOM     18  O   LEU A   2       4.109   3.051  -1.147  1.00  3.78           O  
ATOM     19  CB  LEU A   2       5.947   3.512   1.412  1.00  3.78           C  
ATOM     20  CG  LEU A   2       6.219   3.452   2.898  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       7.615   2.875   3.110  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       6.081   4.845   3.481  1.00  3.78           C  
ATOM     23  H   LEU A   2       3.635   2.161   1.495  1.00  3.78           H  
ATOM     24  HA  LEU A   2       4.431   5.027   1.361  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       6.069   2.509   1.026  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       6.705   4.154   0.956  1.00  3.78           H  
ATOM     27  HG  LEU A   2       5.506   2.788   3.384  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       7.832   2.820   4.176  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       7.663   1.875   2.679  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       8.347   3.508   2.621  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       6.279   4.814   4.553  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       6.785   5.511   3.001  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       5.067   5.214   3.310  1.00  3.78           H  
ATOM     34  N   LYS A   3       4.909   5.157  -1.116  1.00  3.55           N  
ATOM     35  CA  LYS A   3       4.987   5.269  -2.565  1.00  3.55           C  
ATOM     36  C   LYS A   3       6.263   5.961  -3.009  1.00  3.55           C  
ATOM     37  O   LYS A   3       6.560   7.079  -2.590  1.00  3.55           O  
ATOM     38  CB  LYS A   3       3.786   6.033  -3.120  1.00  3.55           C  
ATOM     39  CG  LYS A   3       3.773   6.143  -4.646  1.00  3.55           C  
ATOM     40  CD  LYS A   3       2.530   6.864  -5.150  1.00  3.55           C  
ATOM     41  CE  LYS A   3       2.549   6.994  -6.667  1.00  3.55           C  
ATOM     42  NZ  LYS A   3       1.340   7.705  -7.178  1.00  3.55           N  
ATOM     43  H   LYS A   3       5.194   5.942  -0.546  1.00  3.55           H  
ATOM     44  HA  LYS A   3       4.991   4.268  -2.992  1.00  3.55           H  
ATOM     45 1HB  LYS A   3       2.865   5.536  -2.809  1.00  3.55           H  
ATOM     46 2HB  LYS A   3       3.773   7.042  -2.710  1.00  3.55           H  
ATOM     47 1HG  LYS A   3       4.660   6.689  -4.980  1.00  3.55           H  
ATOM     48 2HG  LYS A   3       3.804   5.144  -5.078  1.00  3.55           H  
ATOM     49 1HD  LYS A   3       1.639   6.311  -4.851  1.00  3.55           H  
ATOM     50 2HD  LYS A   3       2.485   7.860  -4.709  1.00  3.55           H  
ATOM     51 1HE  LYS A   3       3.440   7.547  -6.966  1.00  3.55           H  
ATOM     52 2HE  LYS A   3       2.587   5.999  -7.110  1.00  3.55           H  
ATOM     53 1HZ  LYS A   3       1.387   7.773  -8.185  1.00  3.55           H  
ATOM     54 2HZ  LYS A   3       0.511   7.191  -6.914  1.00  3.55           H  
ATOM     55 3HZ  LYS A   3       1.302   8.632  -6.780  1.00  3.55           H  
ATOM     56  N   CYS A   4       7.010   5.286  -3.869  1.00  3.38           N  
ATOM     57  CA  CYS A   4       8.242   5.809  -4.424  1.00  3.38           C  
ATOM     58  C   CYS A   4       7.998   6.729  -5.627  1.00  3.38           C  
ATOM     59  O   CYS A   4       7.388   6.299  -6.604  1.00  3.38           O  
ATOM     60  CB  CYS A   4       9.146   4.674  -4.870  1.00  3.38           C  
ATOM     61  SG  CYS A   4      10.581   5.246  -5.783  1.00  3.38           S  
ATOM     62  H   CYS A   4       6.698   4.368  -4.150  1.00  3.38           H  
ATOM     63  HA  CYS A   4       8.752   6.343  -3.629  1.00  3.38           H  
ATOM     64 1HB  CYS A   4       9.495   4.115  -3.999  1.00  3.38           H  
ATOM     65 2HB  CYS A   4       8.578   3.997  -5.489  1.00  3.38           H  
ATOM     66  N   PRO A   5       8.423   8.013  -5.592  1.00  3.27           N  
ATOM     67  CA  PRO A   5       8.266   8.998  -6.658  1.00  3.27           C  
ATOM     68  C   PRO A   5       9.170   8.792  -7.888  1.00  3.27           C  
ATOM     69  O   PRO A   5       8.953   9.414  -8.928  1.00  3.27           O  
ATOM     70  CB  PRO A   5       8.620  10.303  -5.943  1.00  3.27           C  
ATOM     71  CG  PRO A   5       9.570   9.896  -4.852  1.00  3.27           C  
ATOM     72  CD  PRO A   5       9.091   8.546  -4.395  1.00  3.27           C  
ATOM     73  HA  PRO A   5       7.209   9.008  -6.967  1.00  3.27           H  
ATOM     74 1HB  PRO A   5       9.070  11.004  -6.659  1.00  3.27           H  
ATOM     75 2HB  PRO A   5       7.707  10.777  -5.556  1.00  3.27           H  
ATOM     76 1HG  PRO A   5      10.593   9.859  -5.252  1.00  3.27           H  
ATOM     77 2HG  PRO A   5       9.569  10.641  -4.042  1.00  3.27           H  
ATOM     78 1HD  PRO A   5       9.958   7.962  -4.143  1.00  3.27           H  
ATOM     79 2HD  PRO A   5       8.378   8.644  -3.558  1.00  3.27           H  
ATOM     80  N   THR A   6      10.205   7.963  -7.766  1.00  3.19           N  
ATOM     81  CA  THR A   6      11.140   7.751  -8.869  1.00  3.19           C  
ATOM     82  C   THR A   6      10.547   6.775  -9.913  1.00  3.19           C  
ATOM     83  O   THR A   6      10.129   5.682  -9.548  1.00  3.19           O  
ATOM     84  CB  THR A   6      12.522   7.266  -8.347  1.00  3.19           C  
ATOM     85  OG1 THR A   6      13.109   8.299  -7.509  1.00  3.19           O  
ATOM     86  CG2 THR A   6      13.471   6.929  -9.483  1.00  3.19           C  
ATOM     87  H   THR A   6      10.347   7.459  -6.902  1.00  3.19           H  
ATOM     88  HA  THR A   6      11.329   8.720  -9.307  1.00  3.19           H  
ATOM     89  HB  THR A   6      12.384   6.376  -7.756  1.00  3.19           H  
ATOM     90  HG1 THR A   6      13.171   9.118  -8.015  1.00  3.19           H  
ATOM     91 1HG2 THR A   6      14.410   6.585  -9.078  1.00  3.19           H  
ATOM     92 2HG2 THR A   6      13.044   6.152 -10.086  1.00  3.19           H  
ATOM     93 3HG2 THR A   6      13.649   7.809 -10.088  1.00  3.19           H  
ATOM     94  N   PRO A   7      10.532   7.113 -11.226  1.00  3.13           N  
ATOM     95  CA  PRO A   7      10.009   6.311 -12.339  1.00  3.13           C  
ATOM     96  C   PRO A   7      10.461   4.850 -12.400  1.00  3.13           C  
ATOM     97  O   PRO A   7       9.753   4.008 -12.943  1.00  3.13           O  
ATOM     98  CB  PRO A   7      10.529   7.078 -13.557  1.00  3.13           C  
ATOM     99  CG  PRO A   7      10.596   8.507 -13.104  1.00  3.13           C  
ATOM    100  CD  PRO A   7      11.027   8.451 -11.667  1.00  3.13           C  
ATOM    101  HA  PRO A   7       8.909   6.357 -12.306  1.00  3.13           H  
ATOM    102 1HB  PRO A   7      11.512   6.680 -13.858  1.00  3.13           H  
ATOM    103 2HB  PRO A   7       9.851   6.930 -14.407  1.00  3.13           H  
ATOM    104 1HG  PRO A   7      11.298   9.070 -13.736  1.00  3.13           H  
ATOM    105 2HG  PRO A   7       9.611   8.983 -13.224  1.00  3.13           H  
ATOM    106 1HD  PRO A   7      12.111   8.540 -11.593  1.00  3.13           H  
ATOM    107 2HD  PRO A   7      10.488   9.266 -11.154  1.00  3.13           H  
ATOM    108  N   GLY A   8      11.642   4.543 -11.871  1.00  3.07           N  
ATOM    109  CA  GLY A   8      12.151   3.175 -11.910  1.00  3.07           C  
ATOM    110  C   GLY A   8      11.550   2.263 -10.827  1.00  3.07           C  
ATOM    111  O   GLY A   8      11.844   1.062 -10.801  1.00  3.07           O  
ATOM    112  H   GLY A   8      12.199   5.256 -11.434  1.00  3.07           H  
ATOM    113 1HA  GLY A   8      11.947   2.747 -12.891  1.00  3.07           H  
ATOM    114 2HA  GLY A   8      13.235   3.198 -11.796  1.00  3.07           H  
ATOM    115  N   CYS A   9      10.711   2.827  -9.950  1.00  2.97           N  
ATOM    116  CA  CYS A   9      10.095   2.098  -8.847  1.00  2.97           C  
ATOM    117  C   CYS A   9       8.756   1.454  -9.181  1.00  2.97           C  
ATOM    118  O   CYS A   9       8.062   1.851 -10.116  1.00  2.97           O  
ATOM    119  CB  CYS A   9       9.833   3.016  -7.679  1.00  2.97           C  
ATOM    120  SG  CYS A   9      11.271   3.669  -6.861  1.00  2.97           S  
ATOM    121  H   CYS A   9      10.496   3.821 -10.029  1.00  2.97           H  
ATOM    122  HA  CYS A   9      10.786   1.322  -8.532  1.00  2.97           H  
ATOM    123 1HB  CYS A   9       9.218   3.857  -8.011  1.00  2.97           H  
ATOM    124 2HB  CYS A   9       9.261   2.461  -6.952  1.00  2.97           H  
ATOM    125  N   ASP A  10       8.372   0.474  -8.365  1.00  2.85           N  
ATOM    126  CA  ASP A  10       7.070  -0.172  -8.503  1.00  2.85           C  
ATOM    127  C   ASP A  10       6.334  -0.389  -7.177  1.00  2.85           C  
ATOM    128  O   ASP A  10       5.302  -1.055  -7.137  1.00  2.85           O  
ATOM    129  CB  ASP A  10       7.262  -1.511  -9.195  1.00  2.85           C  
ATOM    130  CG  ASP A  10       8.159  -2.454  -8.394  1.00  2.85           C  
ATOM    131  OD1 ASP A  10       8.574  -2.096  -7.278  1.00  2.85           O  
ATOM    132  OD2 ASP A  10       8.487  -3.493  -8.919  1.00  2.85           O  
ATOM    133  H   ASP A  10       9.001   0.172  -7.641  1.00  2.85           H  
ATOM    134  HA  ASP A  10       6.442   0.460  -9.134  1.00  2.85           H  
ATOM    135 1HB  ASP A  10       6.291  -1.987  -9.341  1.00  2.85           H  
ATOM    136 2HB  ASP A  10       7.703  -1.351 -10.184  1.00  2.85           H  
ATOM    137  N   GLY A  11       6.872   0.158  -6.086  1.00  2.72           N  
ATOM    138  CA  GLY A  11       6.252   0.022  -4.767  1.00  2.72           C  
ATOM    139  C   GLY A  11       6.533  -1.314  -4.052  1.00  2.72           C  
ATOM    140  O   GLY A  11       6.032  -1.534  -2.947  1.00  2.72           O  
ATOM    141  H   GLY A  11       7.722   0.686  -6.179  1.00  2.72           H  
ATOM    142 1HA  GLY A  11       6.597   0.839  -4.133  1.00  2.72           H  
ATOM    143 2HA  GLY A  11       5.174   0.150  -4.870  1.00  2.72           H  
ATOM    144  N   SER A  12       7.344  -2.194  -4.652  1.00  2.63           N  
ATOM    145  CA  SER A  12       7.633  -3.506  -4.069  1.00  2.63           C  
ATOM    146  C   SER A  12       8.398  -3.502  -2.742  1.00  2.63           C  
ATOM    147  O   SER A  12       8.399  -4.508  -2.030  1.00  2.63           O  
ATOM    148  CB  SER A  12       8.378  -4.355  -5.076  1.00  2.63           C  
ATOM    149  OG  SER A  12       9.621  -3.802  -5.384  1.00  2.63           O  
ATOM    150  H   SER A  12       7.749  -1.983  -5.571  1.00  2.63           H  
ATOM    151  HA  SER A  12       6.674  -3.992  -3.886  1.00  2.63           H  
ATOM    152 1HB  SER A  12       8.516  -5.352  -4.669  1.00  2.63           H  
ATOM    153 2HB  SER A  12       7.787  -4.449  -5.988  1.00  2.63           H  
ATOM    154  HG  SER A  12       9.415  -3.111  -6.062  1.00  2.63           H  
ATOM    155  N   GLY A  13       9.056  -2.399  -2.398  1.00  2.62           N  
ATOM    156  CA  GLY A  13       9.783  -2.348  -1.139  1.00  2.62           C  
ATOM    157  C   GLY A  13      10.662  -1.119  -0.991  1.00  2.62           C  
ATOM    158  O   GLY A  13      10.899  -0.377  -1.947  1.00  2.62           O  
ATOM    159  H   GLY A  13       9.035  -1.601  -3.011  1.00  2.62           H  
ATOM    160 1HA  GLY A  13       9.068  -2.380  -0.316  1.00  2.62           H  
ATOM    161 2HA  GLY A  13      10.401  -3.240  -1.050  1.00  2.62           H  
ATOM    162  N   HIS A  14      11.149  -0.928   0.236  1.00  2.70           N  
ATOM    163  CA  HIS A  14      12.032   0.174   0.619  1.00  2.70           C  
ATOM    164  C   HIS A  14      13.092  -0.351   1.589  1.00  2.70           C  
ATOM    165  O   HIS A  14      12.823  -1.284   2.351  1.00  2.70           O  
ATOM    166  CB  HIS A  14      11.230   1.320   1.257  1.00  2.70           C  
ATOM    167  CG  HIS A  14      10.223   1.959   0.324  1.00  2.70           C  
ATOM    168  ND1 HIS A  14       8.963   1.432   0.100  1.00  2.70           N  
ATOM    169  CD2 HIS A  14      10.311   3.064  -0.452  1.00  2.70           C  
ATOM    170  CE1 HIS A  14       8.323   2.190  -0.775  1.00  2.70           C  
ATOM    171  NE2 HIS A  14       9.117   3.186  -1.120  1.00  2.70           N  
ATOM    172  H   HIS A  14      10.892  -1.594   0.952  1.00  2.70           H  
ATOM    173  HA  HIS A  14      12.551   0.569  -0.256  1.00  2.70           H  
ATOM    174 1HB  HIS A  14      10.700   0.954   2.138  1.00  2.70           H  
ATOM    175 2HB  HIS A  14      11.913   2.079   1.587  1.00  2.70           H  
ATOM    176  HD1 HIS A  14       8.576   0.609   0.516  1.00  2.70           H  
ATOM    177  HD2 HIS A  14      11.107   3.788  -0.613  1.00  2.70           H  
ATOM    178  HE1 HIS A  14       7.306   1.938  -1.091  1.00  2.70           H  
ATOM    179  N   ILE A  15      14.282   0.246   1.581  1.00  2.85           N  
ATOM    180  CA  ILE A  15      15.360  -0.179   2.464  1.00  2.85           C  
ATOM    181  C   ILE A  15      15.534   0.706   3.692  1.00  2.85           C  
ATOM    182  O   ILE A  15      15.747   1.909   3.579  1.00  2.85           O  
ATOM    183  CB  ILE A  15      16.669  -0.180   1.675  1.00  2.85           C  
ATOM    184  CG1 ILE A  15      16.558  -1.153   0.505  1.00  2.85           C  
ATOM    185  CG2 ILE A  15      17.809  -0.507   2.566  1.00  2.85           C  
ATOM    186  CD1 ILE A  15      17.667  -1.026  -0.507  1.00  2.85           C  
ATOM    187  H   ILE A  15      14.486   0.996   0.920  1.00  2.85           H  
ATOM    188  HA  ILE A  15      15.146  -1.192   2.802  1.00  2.85           H  
ATOM    189  HB  ILE A  15      16.833   0.802   1.267  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15      16.551  -2.169   0.891  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15      15.623  -0.968   0.002  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      18.740  -0.481   2.000  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15      17.842   0.233   3.350  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      17.675  -1.494   3.000  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15      17.509  -1.742  -1.307  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15      17.673  -0.018  -0.924  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15      18.621  -1.222  -0.027  1.00  2.85           H  
ATOM    198  N   THR A  16      15.475   0.100   4.871  1.00  3.07           N  
ATOM    199  CA  THR A  16      15.623   0.854   6.107  1.00  3.07           C  
ATOM    200  C   THR A  16      17.053   1.380   6.221  1.00  3.07           C  
ATOM    201  O   THR A  16      17.289   2.579   6.097  1.00  3.07           O  
ATOM    202  CB  THR A  16      15.260  -0.036   7.308  1.00  3.07           C  
ATOM    203  OG1 THR A  16      16.104  -1.205   7.307  1.00  3.07           O  
ATOM    204  CG2 THR A  16      13.809  -0.454   7.211  1.00  3.07           C  
ATOM    205  H   THR A  16      15.300  -0.896   4.902  1.00  3.07           H  
ATOM    206  HA  THR A  16      14.946   1.698   6.095  1.00  3.07           H  
ATOM    207  HB  THR A  16      15.419   0.516   8.234  1.00  3.07           H  
ATOM    208  HG1 THR A  16      15.853  -1.778   8.044  1.00  3.07           H  
ATOM    209 1HG2 THR A  16      13.555  -1.086   8.063  1.00  3.07           H  
ATOM    210 2HG2 THR A  16      13.176   0.433   7.213  1.00  3.07           H  
ATOM    211 3HG2 THR A  16      13.651  -1.009   6.286  1.00  3.07           H  
ATOM    212  N   GLY A  17      17.983   0.440   6.387  1.00  3.31           N  
ATOM    213  CA  GLY A  17      19.441   0.627   6.392  1.00  3.31           C  
ATOM    214  C   GLY A  17      20.049   0.601   4.963  1.00  3.31           C  
ATOM    215  O   GLY A  17      20.414  -0.484   4.508  1.00  3.31           O  
ATOM    216  H   GLY A  17      17.611  -0.487   6.535  1.00  3.31           H  
ATOM    217 1HA  GLY A  17      19.706   1.535   6.925  1.00  3.31           H  
ATOM    218 2HA  GLY A  17      19.884  -0.188   6.966  1.00  3.31           H  
ATOM    219  N   ASN A  18      20.157   1.729   4.216  1.00  3.51           N  
ATOM    220  CA  ASN A  18      19.839   3.119   4.578  1.00  3.51           C  
ATOM    221  C   ASN A  18      18.709   3.772   3.768  1.00  3.51           C  
ATOM    222  O   ASN A  18      18.382   3.351   2.662  1.00  3.51           O  
ATOM    223  CB  ASN A  18      21.088   3.973   4.466  1.00  3.51           C  
ATOM    224  CG  ASN A  18      22.152   3.597   5.459  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      21.883   3.424   6.655  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      23.369   3.471   4.989  1.00  3.51           N  
ATOM    227  H   ASN A  18      20.524   1.600   3.283  1.00  3.51           H  
ATOM    228  HA  ASN A  18      19.527   3.162   5.609  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      21.498   3.874   3.461  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      20.834   5.022   4.611  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      24.124   3.227   5.603  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      23.550   3.625   4.017  1.00  3.51           H  
ATOM    233  N   TYR A  19      18.236   4.899   4.316  1.00  3.63           N  
ATOM    234  CA  TYR A  19      17.262   5.866   3.781  1.00  3.63           C  
ATOM    235  C   TYR A  19      15.760   5.524   3.773  1.00  3.63           C  
ATOM    236  O   TYR A  19      14.959   6.312   3.253  1.00  3.63           O  
ATOM    237  CB  TYR A  19      17.693   6.277   2.371  1.00  3.63           C  
ATOM    238  CG  TYR A  19      19.096   6.820   2.330  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      20.128   6.064   1.792  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      19.357   8.075   2.845  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      21.412   6.561   1.772  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      20.643   8.574   2.825  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      21.668   7.821   2.291  1.00  3.63           C  
ATOM    244  OH  TYR A  19      22.953   8.316   2.274  1.00  3.63           O  
ATOM    245  H   TYR A  19      18.586   5.099   5.242  1.00  3.63           H  
ATOM    246  HA  TYR A  19      17.351   6.757   4.401  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      17.637   5.448   1.700  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      17.026   7.033   1.983  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      19.922   5.072   1.382  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      18.550   8.671   3.268  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      22.220   5.966   1.349  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      20.849   9.564   3.232  1.00  3.63           H  
ATOM    253  HH  TYR A  19      22.975   9.168   2.718  1.00  3.63           H  
ATOM    254  N   ALA A  20      15.351   4.433   4.412  1.00  3.63           N  
ATOM    255  CA  ALA A  20      13.928   4.149   4.640  1.00  3.63           C  
ATOM    256  C   ALA A  20      13.028   4.417   3.429  1.00  3.63           C  
ATOM    257  O   ALA A  20      13.273   3.932   2.323  1.00  3.63           O  
ATOM    258  CB  ALA A  20      13.459   4.960   5.840  1.00  3.63           C  
ATOM    259  H   ALA A  20      16.029   3.751   4.769  1.00  3.63           H  
ATOM    260  HA  ALA A  20      13.832   3.095   4.869  1.00  3.63           H  
ATOM    261 1HB  ALA A  20      12.424   4.718   6.075  1.00  3.63           H  
ATOM    262 2HB  ALA A  20      14.084   4.709   6.696  1.00  3.63           H  
ATOM    263 3HB  ALA A  20      13.551   6.023   5.621  1.00  3.63           H  
ATOM    264  N   SER A  21      11.964   5.210   3.640  1.00  3.53           N  
ATOM    265  CA  SER A  21      10.934   5.479   2.633  1.00  3.53           C  
ATOM    266  C   SER A  21      11.362   6.424   1.519  1.00  3.53           C  
ATOM    267  O   SER A  21      10.754   7.471   1.302  1.00  3.53           O  
ATOM    268  CB  SER A  21       9.717   6.062   3.310  1.00  3.53           C  
ATOM    269  OG  SER A  21      10.039   7.244   3.987  1.00  3.53           O  
ATOM    270  H   SER A  21      11.840   5.622   4.547  1.00  3.53           H  
ATOM    271  HA  SER A  21      10.658   4.528   2.179  1.00  3.53           H  
ATOM    272 1HB  SER A  21       8.966   6.269   2.554  1.00  3.53           H  
ATOM    273 2HB  SER A  21       9.298   5.339   4.010  1.00  3.53           H  
ATOM    274  HG  SER A  21      10.461   7.810   3.332  1.00  3.53           H  
ATOM    275  N   HIS A  22      12.398   6.026   0.806  1.00  3.37           N  
ATOM    276  CA  HIS A  22      12.971   6.750  -0.314  1.00  3.37           C  
ATOM    277  C   HIS A  22      13.451   8.156   0.046  1.00  3.37           C  
ATOM    278  O   HIS A  22      13.142   9.115  -0.661  1.00  3.37           O  
ATOM    279  CB  HIS A  22      11.950   6.866  -1.450  1.00  3.37           C  
ATOM    280  CG  HIS A  22      12.550   6.966  -2.818  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      13.163   5.903  -3.419  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      12.603   7.982  -3.711  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      13.562   6.256  -4.629  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      13.227   7.503  -4.833  1.00  3.37           N  
ATOM    285  H   HIS A  22      12.822   5.148   1.090  1.00  3.37           H  
ATOM    286  HA  HIS A  22      13.835   6.198  -0.688  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      11.279   6.008  -1.433  1.00  3.37           H  
ATOM    288 2HB  HIS A  22      11.334   7.753  -1.293  1.00  3.37           H  
ATOM    289  HD2 HIS A  22      12.202   8.984  -3.573  1.00  3.37           H  
ATOM    290  HE1 HIS A  22      14.056   5.620  -5.350  1.00  3.37           H  
ATOM    291  HE2 HIS A  22      13.389   8.006  -5.703  1.00  3.37           H  
ATOM    292  N   ARG A  23      14.269   8.292   1.103  1.00  3.18           N  
ATOM    293  CA  ARG A  23      14.829   9.599   1.465  1.00  3.18           C  
ATOM    294  C   ARG A  23      16.004   9.927   0.526  1.00  3.18           C  
ATOM    295  O   ARG A  23      16.565  11.024   0.539  1.00  3.18           O  
ATOM    296  CB  ARG A  23      15.290   9.588   2.911  1.00  3.18           C  
ATOM    297  CG  ARG A  23      14.173   9.407   3.926  1.00  3.18           C  
ATOM    298  CD  ARG A  23      14.701   9.267   5.308  1.00  3.18           C  
ATOM    299  NE  ARG A  23      13.634   9.048   6.274  1.00  3.18           N  
ATOM    300  CZ  ARG A  23      13.825   8.777   7.579  1.00  3.18           C  
ATOM    301  NH1 ARG A  23      15.045   8.704   8.061  1.00  3.18           N  
ATOM    302  NH2 ARG A  23      12.788   8.584   8.375  1.00  3.18           N  
ATOM    303  H   ARG A  23      14.491   7.491   1.701  1.00  3.18           H  
ATOM    304  HA  ARG A  23      14.057  10.359   1.345  1.00  3.18           H  
ATOM    305 1HB  ARG A  23      15.997   8.788   3.064  1.00  3.18           H  
ATOM    306 2HB  ARG A  23      15.801  10.522   3.136  1.00  3.18           H  
ATOM    307 1HG  ARG A  23      13.508  10.266   3.894  1.00  3.18           H  
ATOM    308 2HG  ARG A  23      13.608   8.500   3.681  1.00  3.18           H  
ATOM    309 1HD  ARG A  23      15.374   8.410   5.346  1.00  3.18           H  
ATOM    310 2HD  ARG A  23      15.242  10.170   5.590  1.00  3.18           H  
ATOM    311  HE  ARG A  23      12.679   9.098   5.938  1.00  3.18           H  
ATOM    312 1HH1 ARG A  23      15.834   8.853   7.452  1.00  3.18           H  
ATOM    313 2HH1 ARG A  23      15.191   8.502   9.041  1.00  3.18           H  
ATOM    314 1HH2 ARG A  23      11.847   8.640   8.005  1.00  3.18           H  
ATOM    315 2HH2 ARG A  23      12.935   8.381   9.355  1.00  3.18           H  
ATOM    316  N   SER A  24      16.359   8.925  -0.272  1.00  2.99           N  
ATOM    317  CA  SER A  24      17.385   8.910  -1.297  1.00  2.99           C  
ATOM    318  C   SER A  24      17.142   7.736  -2.219  1.00  2.99           C  
ATOM    319  O   SER A  24      16.698   6.672  -1.791  1.00  2.99           O  
ATOM    320  CB  SER A  24      18.786   8.784  -0.756  1.00  2.99           C  
ATOM    321  OG  SER A  24      19.711   8.661  -1.825  1.00  2.99           O  
ATOM    322  H   SER A  24      15.824   8.082  -0.164  1.00  2.99           H  
ATOM    323  HA  SER A  24      17.314   9.830  -1.880  1.00  2.99           H  
ATOM    324 1HB  SER A  24      19.031   9.652  -0.145  1.00  2.99           H  
ATOM    325 2HB  SER A  24      18.846   7.915  -0.137  1.00  2.99           H  
ATOM    326  HG  SER A  24      20.581   8.807  -1.437  1.00  2.99           H  
ATOM    327  N   LEU A  25      17.549   7.887  -3.467  1.00  2.79           N  
ATOM    328  CA  LEU A  25      17.508   6.790  -4.430  1.00  2.79           C  
ATOM    329  C   LEU A  25      18.248   5.566  -3.889  1.00  2.79           C  
ATOM    330  O   LEU A  25      17.897   4.431  -4.200  1.00  2.79           O  
ATOM    331  CB  LEU A  25      18.094   7.236  -5.771  1.00  2.79           C  
ATOM    332  CG  LEU A  25      18.050   6.209  -6.900  1.00  2.79           C  
ATOM    333  CD1 LEU A  25      16.621   5.793  -7.169  1.00  2.79           C  
ATOM    334  CD2 LEU A  25      18.640   6.827  -8.131  1.00  2.79           C  
ATOM    335  H   LEU A  25      17.911   8.785  -3.752  1.00  2.79           H  
ATOM    336  HA  LEU A  25      16.469   6.515  -4.590  1.00  2.79           H  
ATOM    337 1HB  LEU A  25      17.559   8.121  -6.108  1.00  2.79           H  
ATOM    338 2HB  LEU A  25      19.139   7.503  -5.616  1.00  2.79           H  
ATOM    339  HG  LEU A  25      18.620   5.342  -6.620  1.00  2.79           H  
ATOM    340 1HD1 LEU A  25      16.592   5.070  -7.980  1.00  2.79           H  
ATOM    341 2HD1 LEU A  25      16.207   5.346  -6.271  1.00  2.79           H  
ATOM    342 3HD1 LEU A  25      16.041   6.672  -7.442  1.00  2.79           H  
ATOM    343 1HD2 LEU A  25      18.619   6.107  -8.949  1.00  2.79           H  
ATOM    344 2HD2 LEU A  25      18.064   7.695  -8.397  1.00  2.79           H  
ATOM    345 3HD2 LEU A  25      19.660   7.131  -7.928  1.00  2.79           H  
ATOM    346  N   SER A  26      19.281   5.793  -3.073  1.00  2.62           N  
ATOM    347  CA  SER A  26      20.061   4.703  -2.497  1.00  2.62           C  
ATOM    348  C   SER A  26      19.232   3.731  -1.633  1.00  2.62           C  
ATOM    349  O   SER A  26      19.659   2.600  -1.401  1.00  2.62           O  
ATOM    350  CB  SER A  26      21.193   5.264  -1.667  1.00  2.62           C  
ATOM    351  OG  SER A  26      22.159   5.912  -2.462  1.00  2.62           O  
ATOM    352  H   SER A  26      19.505   6.759  -2.813  1.00  2.62           H  
ATOM    353  HA  SER A  26      20.488   4.131  -3.322  1.00  2.62           H  
ATOM    354 1HB  SER A  26      20.770   5.980  -0.976  1.00  2.62           H  
ATOM    355 2HB  SER A  26      21.658   4.475  -1.082  1.00  2.62           H  
ATOM    356  HG  SER A  26      22.706   6.417  -1.845  1.00  2.62           H  
ATOM    357  N   GLY A  27      18.066   4.171  -1.134  1.00  2.49           N  
ATOM    358  CA  GLY A  27      17.211   3.322  -0.305  1.00  2.49           C  
ATOM    359  C   GLY A  27      16.247   2.484  -1.152  1.00  2.49           C  
ATOM    360  O   GLY A  27      15.401   1.751  -0.630  1.00  2.49           O  
ATOM    361  H   GLY A  27      17.739   5.108  -1.359  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      17.835   2.668   0.300  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      16.635   3.939   0.382  1.00  2.49           H  
ATOM    364  N   CYS A  28      16.310   2.640  -2.468  1.00  2.45           N  
ATOM    365  CA  CYS A  28      15.440   1.901  -3.362  1.00  2.45           C  
ATOM    366  C   CYS A  28      16.062   0.579  -3.870  1.00  2.45           C  
ATOM    367  O   CYS A  28      17.100   0.611  -4.533  1.00  2.45           O  
ATOM    368  CB  CYS A  28      15.048   2.767  -4.539  1.00  2.45           C  
ATOM    369  SG  CYS A  28      14.020   1.952  -5.697  1.00  2.45           S  
ATOM    370  H   CYS A  28      16.992   3.275  -2.884  1.00  2.45           H  
ATOM    371  HA  CYS A  28      14.518   1.721  -2.827  1.00  2.45           H  
ATOM    372 1HB  CYS A  28      14.510   3.615  -4.161  1.00  2.45           H  
ATOM    373 2HB  CYS A  28      15.922   3.141  -5.054  1.00  2.45           H  
ATOM    374  HG  CYS A  28      13.518   3.063  -6.255  1.00  2.45           H  
ATOM    375  N   PRO A  29      15.448  -0.601  -3.628  1.00  2.53           N  
ATOM    376  CA  PRO A  29      15.897  -1.912  -4.098  1.00  2.53           C  
ATOM    377  C   PRO A  29      16.017  -1.979  -5.624  1.00  2.53           C  
ATOM    378  O   PRO A  29      16.723  -2.820  -6.175  1.00  2.53           O  
ATOM    379  CB  PRO A  29      14.771  -2.840  -3.627  1.00  2.53           C  
ATOM    380  CG  PRO A  29      14.147  -2.142  -2.458  1.00  2.53           C  
ATOM    381  CD  PRO A  29      14.234  -0.669  -2.783  1.00  2.53           C  
ATOM    382  HA  PRO A  29      16.855  -2.164  -3.619  1.00  2.53           H  
ATOM    383 1HB  PRO A  29      14.058  -3.007  -4.449  1.00  2.53           H  
ATOM    384 2HB  PRO A  29      15.186  -3.821  -3.362  1.00  2.53           H  
ATOM    385 1HG  PRO A  29      13.106  -2.475  -2.331  1.00  2.53           H  
ATOM    386 2HG  PRO A  29      14.675  -2.413  -1.540  1.00  2.53           H  
ATOM    387 1HD  PRO A  29      13.336  -0.331  -3.329  1.00  2.53           H  
ATOM    388 2HD  PRO A  29      14.369  -0.148  -1.837  1.00  2.53           H  
ATOM    389  N   ARG A  30      15.302  -1.080  -6.291  1.00  2.75           N  
ATOM    390  CA  ARG A  30      15.233  -0.951  -7.734  1.00  2.75           C  
ATOM    391  C   ARG A  30      15.992   0.272  -8.229  1.00  2.75           C  
ATOM    392  O   ARG A  30      15.702   0.794  -9.309  1.00  2.75           O  
ATOM    393  CB  ARG A  30      13.790  -0.844  -8.181  1.00  2.75           C  
ATOM    394  CG  ARG A  30      12.940  -2.067  -7.945  1.00  2.75           C  
ATOM    395  CD  ARG A  30      11.545  -1.763  -8.271  1.00  2.75           C  
ATOM    396  NE  ARG A  30      11.388  -1.368  -9.656  1.00  2.75           N  
ATOM    397  CZ  ARG A  30      11.129  -2.175 -10.688  1.00  2.75           C  
ATOM    398  NH1 ARG A  30      10.932  -3.462 -10.515  1.00  2.75           N  
ATOM    399  NH2 ARG A  30      11.071  -1.625 -11.881  1.00  2.75           N  
ATOM    400  H   ARG A  30      14.752  -0.424  -5.761  1.00  2.75           H  
ATOM    401  HA  ARG A  30      15.676  -1.840  -8.182  1.00  2.75           H  
ATOM    402 1HB  ARG A  30      13.303  -0.018  -7.687  1.00  2.75           H  
ATOM    403 2HB  ARG A  30      13.762  -0.631  -9.252  1.00  2.75           H  
ATOM    404 1HG  ARG A  30      13.279  -2.883  -8.579  1.00  2.75           H  
ATOM    405 2HG  ARG A  30      12.994  -2.365  -6.896  1.00  2.75           H  
ATOM    406 1HD  ARG A  30      10.952  -2.660  -8.105  1.00  2.75           H  
ATOM    407 2HD  ARG A  30      11.175  -0.962  -7.638  1.00  2.75           H  
ATOM    408  HE  ARG A  30      11.528  -0.383  -9.889  1.00  2.75           H  
ATOM    409 1HH1 ARG A  30      10.957  -3.852  -9.579  1.00  2.75           H  
ATOM    410 2HH1 ARG A  30      10.719  -4.053 -11.298  1.00  2.75           H  
ATOM    411 1HH2 ARG A  30      11.245  -0.608 -11.938  1.00  2.75           H  
ATOM    412 2HH2 ARG A  30      10.872  -2.180 -12.697  1.00  2.75           H  
ATOM    413  N   ALA A  31      16.992   0.724  -7.467  1.00  3.10           N  
ATOM    414  CA  ALA A  31      17.767   1.913  -7.826  1.00  3.10           C  
ATOM    415  C   ALA A  31      18.678   1.708  -9.022  1.00  3.10           C  
ATOM    416  O   ALA A  31      19.908   1.748  -8.920  1.00  3.10           O  
ATOM    417  CB  ALA A  31      18.644   2.345  -6.670  1.00  3.10           C  
ATOM    418  H   ALA A  31      17.185   0.280  -6.567  1.00  3.10           H  
ATOM    419  HA  ALA A  31      17.063   2.708  -8.070  1.00  3.10           H  
ATOM    420 1HB  ALA A  31      19.193   3.230  -6.941  1.00  3.10           H  
ATOM    421 2HB  ALA A  31      18.036   2.549  -5.804  1.00  3.10           H  
ATOM    422 3HB  ALA A  31      19.343   1.548  -6.433  1.00  3.10           H  
ATOM    423  N   LYS A  32      18.078   1.553 -10.186  1.00  3.54           N  
ATOM    424  CA  LYS A  32      18.816   1.368 -11.415  1.00  3.54           C  
ATOM    425  C   LYS A  32      19.232   2.746 -11.876  1.00  3.54           C  
ATOM    426  O   LYS A  32      18.658   3.317 -12.804  1.00  3.54           O  
ATOM    427  CB  LYS A  32      17.976   0.644 -12.464  1.00  3.54           C  
ATOM    428  CG  LYS A  32      17.619  -0.790 -12.084  1.00  3.54           C  
ATOM    429  CD  LYS A  32      16.821  -1.478 -13.179  1.00  3.54           C  
ATOM    430  CE  LYS A  32      16.480  -2.914 -12.798  1.00  3.54           C  
ATOM    431  NZ  LYS A  32      15.738  -3.615 -13.884  1.00  3.54           N  
ATOM    432  H   LYS A  32      17.063   1.528 -10.190  1.00  3.54           H  
ATOM    433  HA  LYS A  32      19.716   0.784 -11.214  1.00  3.54           H  
ATOM    434 1HB  LYS A  32      17.044   1.189 -12.618  1.00  3.54           H  
ATOM    435 2HB  LYS A  32      18.511   0.626 -13.414  1.00  3.54           H  
ATOM    436 1HG  LYS A  32      18.531  -1.355 -11.893  1.00  3.54           H  
ATOM    437 2HG  LYS A  32      17.022  -0.777 -11.169  1.00  3.54           H  
ATOM    438 1HD  LYS A  32      15.893  -0.928 -13.348  1.00  3.54           H  
ATOM    439 2HD  LYS A  32      17.396  -1.483 -14.105  1.00  3.54           H  
ATOM    440 1HE  LYS A  32      17.402  -3.456 -12.591  1.00  3.54           H  
ATOM    441 2HE  LYS A  32      15.864  -2.905 -11.897  1.00  3.54           H  
ATOM    442 1HZ  LYS A  32      15.531  -4.561 -13.594  1.00  3.54           H  
ATOM    443 2HZ  LYS A  32      14.878  -3.126 -14.076  1.00  3.54           H  
ATOM    444 3HZ  LYS A  32      16.306  -3.637 -14.718  1.00  3.54           H  
ATOM    445  N   LYS A  33      20.261   3.260 -11.212  1.00  4.03           N  
ATOM    446  CA  LYS A  33      20.693   4.648 -11.305  1.00  4.03           C  
ATOM    447  C   LYS A  33      20.987   5.130 -12.711  1.00  4.03           C  
ATOM    448  O   LYS A  33      20.790   6.304 -13.005  1.00  4.03           O  
ATOM    449  CB  LYS A  33      21.938   4.848 -10.448  1.00  4.03           C  
ATOM    450  CG  LYS A  33      21.684   4.766  -8.962  1.00  4.03           C  
ATOM    451  CD  LYS A  33      22.940   4.957  -8.162  1.00  4.03           C  
ATOM    452  CE  LYS A  33      22.648   4.892  -6.673  1.00  4.03           C  
ATOM    453  NZ  LYS A  33      23.889   5.046  -5.867  1.00  4.03           N  
ATOM    454  H   LYS A  33      20.666   2.659 -10.492  1.00  4.03           H  
ATOM    455  HA  LYS A  33      19.894   5.273 -10.904  1.00  4.03           H  
ATOM    456 1HB  LYS A  33      22.680   4.092 -10.701  1.00  4.03           H  
ATOM    457 2HB  LYS A  33      22.374   5.822 -10.661  1.00  4.03           H  
ATOM    458 1HG  LYS A  33      20.994   5.520  -8.688  1.00  4.03           H  
ATOM    459 2HG  LYS A  33      21.256   3.801  -8.717  1.00  4.03           H  
ATOM    460 1HD  LYS A  33      23.653   4.171  -8.418  1.00  4.03           H  
ATOM    461 2HD  LYS A  33      23.386   5.922  -8.398  1.00  4.03           H  
ATOM    462 1HE  LYS A  33      21.948   5.687  -6.408  1.00  4.03           H  
ATOM    463 2HE  LYS A  33      22.189   3.930  -6.439  1.00  4.03           H  
ATOM    464 1HZ  LYS A  33      23.660   5.000  -4.879  1.00  4.03           H  
ATOM    465 2HZ  LYS A  33      24.536   4.307  -6.097  1.00  4.03           H  
ATOM    466 3HZ  LYS A  33      24.313   5.940  -6.069  1.00  4.03           H  
ATOM    467  N   SER A  34      21.426   4.245 -13.594  1.00  4.51           N  
ATOM    468  CA  SER A  34      21.736   4.656 -14.960  1.00  4.51           C  
ATOM    469  C   SER A  34      20.494   5.169 -15.708  1.00  4.51           C  
ATOM    470  O   SER A  34      20.616   5.869 -16.720  1.00  4.51           O  
ATOM    471  CB  SER A  34      22.344   3.497 -15.728  1.00  4.51           C  
ATOM    472  OG  SER A  34      21.408   2.474 -15.919  1.00  4.51           O  
ATOM    473  H   SER A  34      21.550   3.285 -13.309  1.00  4.51           H  
ATOM    474  HA  SER A  34      22.464   5.466 -14.916  1.00  4.51           H  
ATOM    475 1HB  SER A  34      22.695   3.853 -16.694  1.00  4.51           H  
ATOM    476 2HB  SER A  34      23.205   3.110 -15.188  1.00  4.51           H  
ATOM    477  HG  SER A  34      20.602   2.912 -16.216  1.00  4.51           H  
ATOM    478  N   GLY A  35      19.301   4.797 -15.221  1.00  4.94           N  
ATOM    479  CA  GLY A  35      18.036   5.201 -15.809  1.00  4.94           C  
ATOM    480  C   GLY A  35      17.367   6.362 -15.065  1.00  4.94           C  
ATOM    481  O   GLY A  35      16.227   6.718 -15.382  1.00  4.94           O  
ATOM    482  H   GLY A  35      19.260   4.231 -14.373  1.00  4.94           H  
ATOM    483 1HA  GLY A  35      18.193   5.478 -16.850  1.00  4.94           H  
ATOM    484 2HA  GLY A  35      17.362   4.345 -15.810  1.00  4.94           H  
ATOM    485  N   VAL A  36      18.047   6.945 -14.072  1.00  5.33           N  
ATOM    486  CA  VAL A  36      17.437   8.017 -13.294  1.00  5.33           C  
ATOM    487  C   VAL A  36      18.188   9.322 -13.500  1.00  5.33           C  
ATOM    488  O   VAL A  36      19.386   9.411 -13.234  1.00  5.33           O  
ATOM    489  CB  VAL A  36      17.424   7.667 -11.793  1.00  5.33           C  
ATOM    490  CG1 VAL A  36      16.779   8.822 -11.012  1.00  5.33           C  
ATOM    491  CG2 VAL A  36      16.675   6.348 -11.572  1.00  5.33           C  
ATOM    492  H   VAL A  36      18.996   6.646 -13.840  1.00  5.33           H  
ATOM    493  HA  VAL A  36      16.408   8.153 -13.627  1.00  5.33           H  
ATOM    494  HB  VAL A  36      18.453   7.558 -11.439  1.00  5.33           H  
ATOM    495 1HG1 VAL A  36      16.767   8.603  -9.958  1.00  5.33           H  
ATOM    496 2HG1 VAL A  36      17.346   9.740 -11.184  1.00  5.33           H  
ATOM    497 3HG1 VAL A  36      15.757   8.959 -11.357  1.00  5.33           H  
ATOM    498 1HG2 VAL A  36      16.674   6.101 -10.514  1.00  5.33           H  
ATOM    499 2HG2 VAL A  36      15.648   6.450 -11.923  1.00  5.33           H  
ATOM    500 3HG2 VAL A  36      17.173   5.549 -12.127  1.00  5.33           H  
ATOM    501  N   LYS A  37      17.488  10.337 -13.990  1.00  5.70           N  
ATOM    502  CA  LYS A  37      18.127  11.614 -14.262  1.00  5.70           C  
ATOM    503  C   LYS A  37      17.653  12.657 -13.262  1.00  5.70           C  
ATOM    504  O   LYS A  37      16.555  12.537 -12.715  1.00  5.70           O  
ATOM    505  CB  LYS A  37      17.836  12.042 -15.699  1.00  5.70           C  
ATOM    506  CG  LYS A  37      18.221  10.969 -16.744  1.00  5.70           C  
ATOM    507  CD  LYS A  37      19.720  10.645 -16.742  1.00  5.70           C  
ATOM    508  CE  LYS A  37      20.056   9.606 -17.820  1.00  5.70           C  
ATOM    509  NZ  LYS A  37      21.481   9.171 -17.763  1.00  5.70           N  
ATOM    510  H   LYS A  37      16.505  10.212 -14.185  1.00  5.70           H  
ATOM    511  HA  LYS A  37      19.205  11.506 -14.145  1.00  5.70           H  
ATOM    512 1HB  LYS A  37      16.774  12.261 -15.808  1.00  5.70           H  
ATOM    513 2HB  LYS A  37      18.386  12.956 -15.926  1.00  5.70           H  
ATOM    514 1HG  LYS A  37      17.667  10.050 -16.543  1.00  5.70           H  
ATOM    515 2HG  LYS A  37      17.944  11.324 -17.736  1.00  5.70           H  
ATOM    516 1HD  LYS A  37      20.292  11.554 -16.930  1.00  5.70           H  
ATOM    517 2HD  LYS A  37      20.012  10.247 -15.769  1.00  5.70           H  
ATOM    518 1HE  LYS A  37      19.419   8.730 -17.674  1.00  5.70           H  
ATOM    519 2HE  LYS A  37      19.855  10.031 -18.802  1.00  5.70           H  
ATOM    520 1HZ  LYS A  37      21.650   8.482 -18.483  1.00  5.70           H  
ATOM    521 2HZ  LYS A  37      22.086   9.963 -17.904  1.00  5.70           H  
ATOM    522 3HZ  LYS A  37      21.666   8.759 -16.853  1.00  5.70           H  
ATOM    523  N   VAL A  38      18.464  13.690 -13.042  1.00  6.11           N  
ATOM    524  CA  VAL A  38      18.086  14.771 -12.138  1.00  6.11           C  
ATOM    525  C   VAL A  38      18.012  16.111 -12.859  1.00  6.11           C  
ATOM    526  O   VAL A  38      18.950  16.523 -13.540  1.00  6.11           O  
ATOM    527  CB  VAL A  38      19.076  14.855 -10.966  1.00  6.11           C  
ATOM    528  CG1 VAL A  38      18.700  16.016 -10.049  1.00  6.11           C  
ATOM    529  CG2 VAL A  38      19.058  13.530 -10.199  1.00  6.11           C  
ATOM    530  H   VAL A  38      19.356  13.729 -13.511  1.00  6.11           H  
ATOM    531  HA  VAL A  38      17.099  14.552 -11.730  1.00  6.11           H  
ATOM    532  HB  VAL A  38      20.077  15.048 -11.349  1.00  6.11           H  
ATOM    533 1HG1 VAL A  38      19.410  16.072  -9.225  1.00  6.11           H  
ATOM    534 2HG1 VAL A  38      18.726  16.951 -10.608  1.00  6.11           H  
ATOM    535 3HG1 VAL A  38      17.697  15.859  -9.654  1.00  6.11           H  
ATOM    536 1HG2 VAL A  38      19.760  13.581  -9.368  1.00  6.11           H  
ATOM    537 2HG2 VAL A  38      18.052  13.347  -9.816  1.00  6.11           H  
ATOM    538 3HG2 VAL A  38      19.344  12.714 -10.861  1.00  6.11           H  
ATOM    539  N   ALA A  39      16.872  16.773 -12.717  1.00  6.56           N  
ATOM    540  CA  ALA A  39      16.626  18.059 -13.353  1.00  6.56           C  
ATOM    541  C   ALA A  39      17.533  19.169 -12.785  1.00  6.56           C  
ATOM    542  O   ALA A  39      17.788  19.208 -11.575  1.00  6.56           O  
ATOM    543  CB  ALA A  39      15.164  18.430 -13.168  1.00  6.56           C  
ATOM    544  H   ALA A  39      16.147  16.358 -12.148  1.00  6.56           H  
ATOM    545  HA  ALA A  39      16.830  17.934 -14.411  1.00  6.56           H  
ATOM    546 1HB  ALA A  39      14.943  19.373 -13.662  1.00  6.56           H  
ATOM    547 2HB  ALA A  39      14.537  17.646 -13.594  1.00  6.56           H  
ATOM    548 3HB  ALA A  39      14.947  18.521 -12.109  1.00  6.56           H  
ATOM    549  N   PRO A  40      17.941  20.159 -13.604  1.00  7.05           N  
ATOM    550  CA  PRO A  40      18.762  21.306 -13.240  1.00  7.05           C  
ATOM    551  C   PRO A  40      17.957  22.349 -12.482  1.00  7.05           C  
ATOM    552  O   PRO A  40      17.675  23.436 -12.986  1.00  7.05           O  
ATOM    553  CB  PRO A  40      19.228  21.824 -14.600  1.00  7.05           C  
ATOM    554  CG  PRO A  40      18.095  21.481 -15.534  1.00  7.05           C  
ATOM    555  CD  PRO A  40      17.581  20.135 -15.043  1.00  7.05           C  
ATOM    556  HA  PRO A  40      19.616  20.962 -12.635  1.00  7.05           H  
ATOM    557 1HB  PRO A  40      19.425  22.908 -14.538  1.00  7.05           H  
ATOM    558 2HB  PRO A  40      20.179  21.344 -14.882  1.00  7.05           H  
ATOM    559 1HG  PRO A  40      17.325  22.266 -15.496  1.00  7.05           H  
ATOM    560 2HG  PRO A  40      18.460  21.445 -16.572  1.00  7.05           H  
ATOM    561 1HD  PRO A  40      16.499  20.089 -15.195  1.00  7.05           H  
ATOM    562 2HD  PRO A  40      18.122  19.328 -15.565  1.00  7.05           H  
ATOM    563  N   THR A  41      17.588  21.992 -11.263  1.00  7.52           N  
ATOM    564  CA  THR A  41      16.725  22.793 -10.401  1.00  7.52           C  
ATOM    565  C   THR A  41      17.463  23.636  -9.358  1.00  7.52           C  
ATOM    566  O   THR A  41      16.848  24.166  -8.431  1.00  7.52           O  
ATOM    567  CB  THR A  41      15.697  21.880  -9.726  1.00  7.52           C  
ATOM    568  OG1 THR A  41      16.374  20.856  -8.977  1.00  7.52           O  
ATOM    569  CG2 THR A  41      14.838  21.248 -10.784  1.00  7.52           C  
ATOM    570  H   THR A  41      17.876  21.065 -10.948  1.00  7.52           H  
ATOM    571  HA  THR A  41      16.174  23.485 -11.039  1.00  7.52           H  
ATOM    572  HB  THR A  41      15.076  22.463  -9.049  1.00  7.52           H  
ATOM    573  HG1 THR A  41      16.925  20.325  -9.580  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      14.105  20.588 -10.319  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      14.325  22.023 -11.351  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      15.469  20.683 -11.441  1.00  7.52           H  
ATOM    577  N   LYS A  42      18.778  23.748  -9.503  1.00  7.97           N  
ATOM    578  CA  LYS A  42      19.601  24.541  -8.594  1.00  7.97           C  
ATOM    579  C   LYS A  42      20.668  25.256  -9.408  1.00  7.97           C  
ATOM    580  O   LYS A  42      21.019  24.815 -10.499  1.00  7.97           O  
ATOM    581  CB  LYS A  42      20.290  23.673  -7.542  1.00  7.97           C  
ATOM    582  CG  LYS A  42      21.344  22.743  -8.112  1.00  7.97           C  
ATOM    583  CD  LYS A  42      21.991  21.880  -7.041  1.00  7.97           C  
ATOM    584  CE  LYS A  42      23.177  21.132  -7.623  1.00  7.97           C  
ATOM    585  NZ  LYS A  42      23.838  20.245  -6.640  1.00  7.97           N  
ATOM    586  H   LYS A  42      19.210  23.279 -10.283  1.00  7.97           H  
ATOM    587  HA  LYS A  42      18.981  25.294  -8.105  1.00  7.97           H  
ATOM    588 1HB  LYS A  42      20.774  24.310  -6.803  1.00  7.97           H  
ATOM    589 2HB  LYS A  42      19.547  23.068  -7.023  1.00  7.97           H  
ATOM    590 1HG  LYS A  42      20.889  22.095  -8.863  1.00  7.97           H  
ATOM    591 2HG  LYS A  42      22.118  23.334  -8.592  1.00  7.97           H  
ATOM    592 1HD  LYS A  42      22.338  22.512  -6.223  1.00  7.97           H  
ATOM    593 2HD  LYS A  42      21.270  21.165  -6.653  1.00  7.97           H  
ATOM    594 1HE  LYS A  42      22.850  20.539  -8.475  1.00  7.97           H  
ATOM    595 2HE  LYS A  42      23.896  21.869  -7.959  1.00  7.97           H  
ATOM    596 1HZ  LYS A  42      24.629  19.792  -7.092  1.00  7.97           H  
ATOM    597 2HZ  LYS A  42      24.164  20.790  -5.857  1.00  7.97           H  
ATOM    598 3HZ  LYS A  42      23.185  19.550  -6.321  1.00  7.97           H  
ATOM    599  N   ASP A  43      21.258  26.308  -8.849  1.00  8.51           N  
ATOM    600  CA  ASP A  43      22.297  27.051  -9.565  1.00  8.51           C  
ATOM    601  C   ASP A  43      23.654  26.352  -9.463  1.00  8.51           C  
ATOM    602  O   ASP A  43      24.558  26.792  -8.755  1.00  8.51           O  
ATOM    603  CB  ASP A  43      22.406  28.463  -8.991  1.00  8.51           C  
ATOM    604  CG  ASP A  43      21.151  29.299  -9.244  1.00  8.51           C  
ATOM    605  OD1 ASP A  43      20.594  29.212 -10.310  1.00  8.51           O  
ATOM    606  OD2 ASP A  43      20.751  29.998  -8.349  1.00  8.51           O  
ATOM    607  H   ASP A  43      20.960  26.621  -7.937  1.00  8.51           H  
ATOM    608  HA  ASP A  43      22.024  27.112 -10.619  1.00  8.51           H  
ATOM    609 1HB  ASP A  43      22.585  28.409  -7.918  1.00  8.51           H  
ATOM    610 2HB  ASP A  43      23.260  28.970  -9.442  1.00  8.51           H  
ATOM    611  N   ASP A  44      23.744  25.209 -10.135  1.00  9.19           N  
ATOM    612  CA  ASP A  44      24.913  24.334 -10.102  1.00  9.19           C  
ATOM    613  C   ASP A  44      26.159  25.027 -10.652  1.00  9.19           C  
ATOM    614  O   ASP A  44      26.117  25.723 -11.667  1.00  9.19           O  
ATOM    615  CB  ASP A  44      24.681  23.030 -10.868  1.00  9.19           C  
ATOM    616  CG  ASP A  44      25.737  21.955 -10.493  1.00  9.19           C  
ATOM    617  OD1 ASP A  44      26.822  21.936 -11.028  1.00  9.19           O  
ATOM    618  OD2 ASP A  44      25.419  21.150  -9.638  1.00  9.19           O  
ATOM    619  H   ASP A  44      22.925  24.947 -10.691  1.00  9.19           H  
ATOM    620  HA  ASP A  44      25.109  24.076  -9.062  1.00  9.19           H  
ATOM    621 1HB  ASP A  44      23.680  22.653 -10.655  1.00  9.19           H  
ATOM    622 2HB  ASP A  44      24.730  23.225 -11.949  1.00  9.19           H  
ATOM    623  N   LYS A  45      27.292  24.786 -10.006  1.00  9.94           N  
ATOM    624  CA  LYS A  45      28.565  25.365 -10.429  1.00  9.94           C  
ATOM    625  C   LYS A  45      28.998  24.957 -11.847  1.00  9.94           C  
ATOM    626  O   LYS A  45      29.772  25.675 -12.484  1.00  9.94           O  
ATOM    627  CB  LYS A  45      29.659  24.987  -9.432  1.00  9.94           C  
ATOM    628  CG  LYS A  45      29.518  25.665  -8.071  1.00  9.94           C  
ATOM    629  CD  LYS A  45      30.630  25.248  -7.114  1.00  9.94           C  
ATOM    630  CE  LYS A  45      30.485  25.935  -5.758  1.00  9.94           C  
ATOM    631  NZ  LYS A  45      31.548  25.512  -4.804  1.00  9.94           N  
ATOM    632  H   LYS A  45      27.270  24.188  -9.193  1.00  9.94           H  
ATOM    633  HA  LYS A  45      28.455  26.447 -10.421  1.00  9.94           H  
ATOM    634 1HB  LYS A  45      29.649  23.905  -9.279  1.00  9.94           H  
ATOM    635 2HB  LYS A  45      30.634  25.249  -9.845  1.00  9.94           H  
ATOM    636 1HG  LYS A  45      29.546  26.747  -8.202  1.00  9.94           H  
ATOM    637 2HG  LYS A  45      28.554  25.397  -7.636  1.00  9.94           H  
ATOM    638 1HD  LYS A  45      30.602  24.168  -6.971  1.00  9.94           H  
ATOM    639 2HD  LYS A  45      31.596  25.515  -7.543  1.00  9.94           H  
ATOM    640 1HE  LYS A  45      30.545  27.014  -5.898  1.00  9.94           H  
ATOM    641 2HE  LYS A  45      29.512  25.688  -5.336  1.00  9.94           H  
ATOM    642 1HZ  LYS A  45      31.418  25.988  -3.922  1.00  9.94           H  
ATOM    643 2HZ  LYS A  45      31.493  24.514  -4.659  1.00  9.94           H  
ATOM    644 3HZ  LYS A  45      32.454  25.748  -5.182  1.00  9.94           H  
ATOM    645  N   GLU A  46      28.518  23.815 -12.352  1.00 10.65           N  
ATOM    646  CA  GLU A  46      28.897  23.389 -13.695  1.00 10.65           C  
ATOM    647  C   GLU A  46      27.971  23.932 -14.784  1.00 10.65           C  
ATOM    648  O   GLU A  46      28.196  23.674 -15.963  1.00 10.65           O  
ATOM    649  CB  GLU A  46      28.972  21.862 -13.811  1.00 10.65           C  
ATOM    650  CG  GLU A  46      30.089  21.224 -12.977  1.00 10.65           C  
ATOM    651  CD  GLU A  46      30.204  19.714 -13.158  1.00 10.65           C  
ATOM    652  OE1 GLU A  46      29.440  19.152 -13.912  1.00 10.65           O  
ATOM    653  OE2 GLU A  46      31.069  19.132 -12.542  1.00 10.65           O  
ATOM    654  H   GLU A  46      27.874  23.226 -11.807  1.00 10.65           H  
ATOM    655  HA  GLU A  46      29.896  23.776 -13.897  1.00 10.65           H  
ATOM    656 1HB  GLU A  46      28.021  21.432 -13.486  1.00 10.65           H  
ATOM    657 2HB  GLU A  46      29.121  21.584 -14.854  1.00 10.65           H  
ATOM    658 1HG  GLU A  46      31.034  21.689 -13.251  1.00 10.65           H  
ATOM    659 2HG  GLU A  46      29.897  21.444 -11.927  1.00 10.65           H  
ATOM    660  N   ASP A  47      26.946  24.716 -14.429  1.00 11.15           N  
ATOM    661  CA  ASP A  47      26.055  25.214 -15.477  1.00 11.15           C  
ATOM    662  C   ASP A  47      26.722  25.935 -16.653  1.00 11.15           C  
ATOM    663  O   ASP A  47      26.298  25.694 -17.779  1.00 11.15           O  
ATOM    664  CB  ASP A  47      24.916  26.071 -14.931  1.00 11.15           C  
ATOM    665  CG  ASP A  47      23.810  25.244 -14.288  1.00 11.15           C  
ATOM    666  OD1 ASP A  47      23.801  24.043 -14.464  1.00 11.15           O  
ATOM    667  OD2 ASP A  47      22.952  25.821 -13.669  1.00 11.15           O  
ATOM    668  H   ASP A  47      26.775  24.957 -13.450  1.00 11.15           H  
ATOM    669  HA  ASP A  47      25.563  24.342 -15.898  1.00 11.15           H  
ATOM    670 1HB  ASP A  47      25.295  26.741 -14.163  1.00 11.15           H  
ATOM    671 2HB  ASP A  47      24.507  26.678 -15.721  1.00 11.15           H  
ATOM    672  N   PRO A  48      27.766  26.780 -16.490  1.00 11.32           N  
ATOM    673  CA  PRO A  48      28.457  27.452 -17.580  1.00 11.32           C  
ATOM    674  C   PRO A  48      29.039  26.479 -18.617  1.00 11.32           C  
ATOM    675  O   PRO A  48      29.310  26.882 -19.749  1.00 11.32           O  
ATOM    676  CB  PRO A  48      29.560  28.227 -16.850  1.00 11.32           C  
ATOM    677  CG  PRO A  48      29.017  28.442 -15.455  1.00 11.32           C  
ATOM    678  CD  PRO A  48      28.252  27.190 -15.146  1.00 11.32           C  
ATOM    679  HA  PRO A  48      27.759  28.150 -18.064  1.00 11.32           H  
ATOM    680 1HB  PRO A  48      30.491  27.637 -16.857  1.00 11.32           H  
ATOM    681 2HB  PRO A  48      29.768  29.170 -17.373  1.00 11.32           H  
ATOM    682 1HG  PRO A  48      29.843  28.612 -14.744  1.00 11.32           H  
ATOM    683 2HG  PRO A  48      28.386  29.341 -15.430  1.00 11.32           H  
ATOM    684 1HD  PRO A  48      28.966  26.467 -14.747  1.00 11.32           H  
ATOM    685 2HD  PRO A  48      27.439  27.410 -14.453  1.00 11.32           H  
ATOM    686  N   GLU A  49      29.249  25.205 -18.232  1.00 11.14           N  
ATOM    687  CA  GLU A  49      29.784  24.204 -19.151  1.00 11.14           C  
ATOM    688  C   GLU A  49      28.678  23.435 -19.864  1.00 11.14           C  
ATOM    689  O   GLU A  49      28.948  22.560 -20.688  1.00 11.14           O  
ATOM    690  CB  GLU A  49      30.711  23.230 -18.428  1.00 11.14           C  
ATOM    691  CG  GLU A  49      31.984  23.859 -17.893  1.00 11.14           C  
ATOM    692  CD  GLU A  49      32.890  24.350 -19.025  1.00 11.14           C  
ATOM    693  OE1 GLU A  49      32.885  23.728 -20.088  1.00 11.14           O  
ATOM    694  OE2 GLU A  49      33.581  25.323 -18.831  1.00 11.14           O  
ATOM    695  H   GLU A  49      29.000  24.884 -17.297  1.00 11.14           H  
ATOM    696  HA  GLU A  49      30.368  24.722 -19.907  1.00 11.14           H  
ATOM    697 1HB  GLU A  49      30.178  22.780 -17.588  1.00 11.14           H  
ATOM    698 2HB  GLU A  49      30.989  22.424 -19.107  1.00 11.14           H  
ATOM    699 1HG  GLU A  49      31.719  24.703 -17.255  1.00 11.14           H  
ATOM    700 2HG  GLU A  49      32.519  23.128 -17.288  1.00 11.14           H  
ATOM    701  N   LEU A  50      27.436  23.752 -19.530  1.00 10.73           N  
ATOM    702  CA  LEU A  50      26.285  23.151 -20.166  1.00 10.73           C  
ATOM    703  C   LEU A  50      25.735  24.240 -21.069  1.00 10.73           C  
ATOM    704  O   LEU A  50      25.371  24.030 -22.230  1.00 10.73           O  
ATOM    705  CB  LEU A  50      25.259  22.750 -19.105  1.00 10.73           C  
ATOM    706  CG  LEU A  50      25.772  21.753 -18.057  1.00 10.73           C  
ATOM    707  CD1 LEU A  50      24.687  21.500 -17.032  1.00 10.73           C  
ATOM    708  CD2 LEU A  50      26.206  20.477 -18.739  1.00 10.73           C  
ATOM    709  H   LEU A  50      27.270  24.466 -18.831  1.00 10.73           H  
ATOM    710  HA  LEU A  50      26.585  22.289 -20.760  1.00 10.73           H  
ATOM    711 1HB  LEU A  50      24.928  23.646 -18.578  1.00 10.73           H  
ATOM    712 2HB  LEU A  50      24.400  22.306 -19.601  1.00 10.73           H  
ATOM    713  HG  LEU A  50      26.627  22.190 -17.534  1.00 10.73           H  
ATOM    714 1HD1 LEU A  50      25.057  20.809 -16.276  1.00 10.73           H  
ATOM    715 2HD1 LEU A  50      24.405  22.438 -16.554  1.00 10.73           H  
ATOM    716 3HD1 LEU A  50      23.817  21.071 -17.522  1.00 10.73           H  
ATOM    717 1HD2 LEU A  50      26.582  19.777 -17.990  1.00 10.73           H  
ATOM    718 2HD2 LEU A  50      25.358  20.032 -19.260  1.00 10.73           H  
ATOM    719 3HD2 LEU A  50      26.997  20.703 -19.456  1.00 10.73           H  
ATOM    720  N   MET A  51      25.754  25.453 -20.528  1.00 10.36           N  
ATOM    721  CA  MET A  51      25.260  26.641 -21.194  1.00 10.36           C  
ATOM    722  C   MET A  51      26.313  27.183 -22.147  1.00 10.36           C  
ATOM    723  O   MET A  51      26.900  28.243 -21.907  1.00 10.36           O  
ATOM    724  CB  MET A  51      24.918  27.688 -20.137  1.00 10.36           C  
ATOM    725  CG  MET A  51      23.769  27.298 -19.216  1.00 10.36           C  
ATOM    726  SD  MET A  51      23.463  28.518 -17.934  1.00 10.36           S  
ATOM    727  CE  MET A  51      22.079  27.765 -17.080  1.00 10.36           C  
ATOM    728  H   MET A  51      26.090  25.550 -19.576  1.00 10.36           H  
ATOM    729  HA  MET A  51      24.371  26.382 -21.771  1.00 10.36           H  
ATOM    730 1HB  MET A  51      25.794  27.866 -19.515  1.00 10.36           H  
ATOM    731 2HB  MET A  51      24.662  28.628 -20.624  1.00 10.36           H  
ATOM    732 1HG  MET A  51      22.860  27.178 -19.803  1.00 10.36           H  
ATOM    733 2HG  MET A  51      23.993  26.343 -18.737  1.00 10.36           H  
ATOM    734 1HE  MET A  51      21.775  28.398 -16.246  1.00 10.36           H  
ATOM    735 2HE  MET A  51      21.245  27.651 -17.772  1.00 10.36           H  
ATOM    736 3HE  MET A  51      22.367  26.785 -16.700  1.00 10.36           H  
ATOM    737  N   LYS A  52      26.541  26.463 -23.234  1.00 10.36           N  
ATOM    738  CA  LYS A  52      27.563  26.886 -24.177  1.00 10.36           C  
ATOM    739  C   LYS A  52      27.314  26.465 -25.611  1.00 10.36           C  
ATOM    740  O   LYS A  52      26.716  25.424 -25.882  1.00 10.36           O  
ATOM    741  CB  LYS A  52      28.928  26.366 -23.744  1.00 10.36           C  
ATOM    742  CG  LYS A  52      29.129  24.850 -23.723  1.00 10.36           C  
ATOM    743  CD  LYS A  52      30.580  24.532 -23.289  1.00 10.36           C  
ATOM    744  CE  LYS A  52      30.906  23.046 -23.323  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      32.306  22.773 -22.838  1.00 10.36           N  
ATOM    746  H   LYS A  52      26.021  25.591 -23.348  1.00 10.36           H  
ATOM    747  HA  LYS A  52      27.593  27.977 -24.171  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      29.663  26.751 -24.419  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      29.159  26.741 -22.743  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      28.438  24.403 -23.000  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      28.928  24.423 -24.702  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      31.270  25.041 -23.961  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      30.748  24.903 -22.276  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      30.211  22.511 -22.704  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      30.811  22.686 -24.346  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      32.487  21.783 -22.877  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      32.963  23.256 -23.422  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      32.434  23.100 -21.851  1.00 10.36           H  
ATOM    759  N   CYS A  53      27.848  27.257 -26.534  1.00 10.82           N  
ATOM    760  CA  CYS A  53      27.790  26.940 -27.948  1.00 10.82           C  
ATOM    761  C   CYS A  53      29.122  27.286 -28.626  1.00 10.82           C  
ATOM    762  O   CYS A  53      29.132  28.092 -29.553  1.00 10.82           O  
ATOM    763  CB  CYS A  53      26.688  27.736 -28.625  1.00 10.82           C  
ATOM    764  SG  CYS A  53      26.983  29.516 -28.653  1.00 10.82           S  
ATOM    765  H   CYS A  53      28.292  28.133 -26.253  1.00 10.82           H  
ATOM    766  HA  CYS A  53      27.561  25.886 -28.069  1.00 10.82           H  
ATOM    767 1HB  CYS A  53      26.543  27.384 -29.635  1.00 10.82           H  
ATOM    768 2HB  CYS A  53      25.757  27.566 -28.087  1.00 10.82           H  
ATOM    769  HG  CYS A  53      27.583  29.599 -27.439  1.00 10.82           H  
ATOM    770  N   PRO A  54      30.239  26.631 -28.255  1.00 11.58           N  
ATOM    771  CA  PRO A  54      31.608  26.983 -28.612  1.00 11.58           C  
ATOM    772  C   PRO A  54      31.900  26.970 -30.099  1.00 11.58           C  
ATOM    773  O   PRO A  54      32.850  27.608 -30.551  1.00 11.58           O  
ATOM    774  CB  PRO A  54      32.427  25.884 -27.918  1.00 11.58           C  
ATOM    775  CG  PRO A  54      31.467  24.740 -27.728  1.00 11.58           C  
ATOM    776  CD  PRO A  54      30.134  25.383 -27.487  1.00 11.58           C  
ATOM    777  HA  PRO A  54      31.837  27.976 -28.201  1.00 11.58           H  
ATOM    778 1HB  PRO A  54      33.279  25.610 -28.556  1.00 11.58           H  
ATOM    779 2HB  PRO A  54      32.842  26.249 -26.981  1.00 11.58           H  
ATOM    780 1HG  PRO A  54      31.474  24.094 -28.617  1.00 11.58           H  
ATOM    781 2HG  PRO A  54      31.788  24.116 -26.882  1.00 11.58           H  
ATOM    782 1HD  PRO A  54      29.352  24.721 -27.869  1.00 11.58           H  
ATOM    783 2HD  PRO A  54      30.023  25.596 -26.436  1.00 11.58           H  
ATOM    784  N   VAL A  55      31.109  26.242 -30.866  1.00 12.33           N  
ATOM    785  CA  VAL A  55      31.336  26.194 -32.290  1.00 12.33           C  
ATOM    786  C   VAL A  55      30.848  27.484 -32.989  1.00 12.33           C  
ATOM    787  O   VAL A  55      31.665  28.156 -33.615  1.00 12.33           O  
ATOM    788  CB  VAL A  55      30.800  24.874 -32.886  1.00 12.33           C  
ATOM    789  CG1 VAL A  55      30.907  24.903 -34.402  1.00 12.33           C  
ATOM    790  CG2 VAL A  55      31.622  23.737 -32.319  1.00 12.33           C  
ATOM    791  H   VAL A  55      30.343  25.727 -30.459  1.00 12.33           H  
ATOM    792  HA  VAL A  55      32.417  26.149 -32.439  1.00 12.33           H  
ATOM    793  HB  VAL A  55      29.784  24.706 -32.606  1.00 12.33           H  
ATOM    794 1HG1 VAL A  55      30.546  23.959 -34.813  1.00 12.33           H  
ATOM    795 2HG1 VAL A  55      30.306  25.720 -34.798  1.00 12.33           H  
ATOM    796 3HG1 VAL A  55      31.948  25.051 -34.688  1.00 12.33           H  
ATOM    797 1HG2 VAL A  55      31.263  22.791 -32.721  1.00 12.33           H  
ATOM    798 2HG2 VAL A  55      32.669  23.876 -32.591  1.00 12.33           H  
ATOM    799 3HG2 VAL A  55      31.528  23.729 -31.234  1.00 12.33           H  
ATOM    800  N   PRO A  56      29.539  27.849 -32.966  1.00 12.77           N  
ATOM    801  CA  PRO A  56      29.041  29.107 -33.490  1.00 12.77           C  
ATOM    802  C   PRO A  56      29.296  30.342 -32.612  1.00 12.77           C  
ATOM    803  O   PRO A  56      29.135  31.465 -33.097  1.00 12.77           O  
ATOM    804  CB  PRO A  56      27.535  28.847 -33.594  1.00 12.77           C  
ATOM    805  CG  PRO A  56      27.256  27.858 -32.512  1.00 12.77           C  
ATOM    806  CD  PRO A  56      28.459  26.957 -32.486  1.00 12.77           C  
ATOM    807  HA  PRO A  56      29.469  29.263 -34.488  1.00 12.77           H  
ATOM    808 1HB  PRO A  56      26.985  29.787 -33.454  1.00 12.77           H  
ATOM    809 2HB  PRO A  56      27.288  28.472 -34.599  1.00 12.77           H  
ATOM    810 1HG  PRO A  56      27.130  28.407 -31.576  1.00 12.77           H  
ATOM    811 2HG  PRO A  56      26.316  27.325 -32.704  1.00 12.77           H  
ATOM    812 1HD  PRO A  56      28.619  26.598 -31.479  1.00 12.77           H  
ATOM    813 2HD  PRO A  56      28.271  26.155 -33.204  1.00 12.77           H  
ATOM    814  N   GLY A  57      29.685  30.183 -31.338  1.00 12.79           N  
ATOM    815  CA  GLY A  57      29.785  31.385 -30.516  1.00 12.79           C  
ATOM    816  C   GLY A  57      30.161  31.202 -29.037  1.00 12.79           C  
ATOM    817  O   GLY A  57      31.080  30.470 -28.672  1.00 12.79           O  
ATOM    818  H   GLY A  57      29.819  29.271 -30.907  1.00 12.79           H  
ATOM    819 1HA  GLY A  57      30.511  32.051 -30.980  1.00 12.79           H  
ATOM    820 2HA  GLY A  57      28.830  31.905 -30.566  1.00 12.79           H  
ATOM    821  N   CYS A  58      29.491  32.005 -28.212  1.00 12.41           N  
ATOM    822  CA  CYS A  58      29.690  32.145 -26.768  1.00 12.41           C  
ATOM    823  C   CYS A  58      29.599  30.882 -25.924  1.00 12.41           C  
ATOM    824  O   CYS A  58      28.737  30.019 -26.136  1.00 12.41           O  
ATOM    825  CB  CYS A  58      28.687  33.132 -26.183  1.00 12.41           C  
ATOM    826  SG  CYS A  58      28.888  33.387 -24.393  1.00 12.41           S  
ATOM    827  H   CYS A  58      28.762  32.565 -28.628  1.00 12.41           H  
ATOM    828  HA  CYS A  58      30.688  32.562 -26.623  1.00 12.41           H  
ATOM    829 1HB  CYS A  58      28.784  34.096 -26.677  1.00 12.41           H  
ATOM    830 2HB  CYS A  58      27.675  32.767 -26.359  1.00 12.41           H  
ATOM    831  HG  CYS A  58      29.078  32.098 -24.098  1.00 12.41           H  
ATOM    832  N   VAL A  59      30.517  30.808 -24.964  1.00 11.80           N  
ATOM    833  CA  VAL A  59      30.597  29.748 -23.977  1.00 11.80           C  
ATOM    834  C   VAL A  59      30.372  30.272 -22.561  1.00 11.80           C  
ATOM    835  O   VAL A  59      31.081  31.175 -22.117  1.00 11.80           O  
ATOM    836  CB  VAL A  59      31.989  29.109 -24.055  1.00 11.80           C  
ATOM    837  CG1 VAL A  59      32.166  28.042 -22.990  1.00 11.80           C  
ATOM    838  CG2 VAL A  59      32.154  28.513 -25.424  1.00 11.80           C  
ATOM    839  H   VAL A  59      31.196  31.556 -24.905  1.00 11.80           H  
ATOM    840  HA  VAL A  59      29.835  29.014 -24.207  1.00 11.80           H  
ATOM    841  HB  VAL A  59      32.746  29.875 -23.889  1.00 11.80           H  
ATOM    842 1HG1 VAL A  59      33.164  27.609 -23.070  1.00 11.80           H  
ATOM    843 2HG1 VAL A  59      32.045  28.487 -21.999  1.00 11.80           H  
ATOM    844 3HG1 VAL A  59      31.449  27.281 -23.113  1.00 11.80           H  
ATOM    845 1HG2 VAL A  59      33.142  28.068 -25.502  1.00 11.80           H  
ATOM    846 2HG2 VAL A  59      31.397  27.753 -25.578  1.00 11.80           H  
ATOM    847 3HG2 VAL A  59      32.045  29.287 -26.186  1.00 11.80           H  
ATOM    848  N   GLY A  60      29.394  29.715 -21.848  1.00 11.20           N  
ATOM    849  CA  GLY A  60      29.117  30.119 -20.475  1.00 11.20           C  
ATOM    850  C   GLY A  60      29.303  31.614 -20.260  1.00 11.20           C  
ATOM    851  O   GLY A  60      28.703  32.203 -19.350  1.00 11.20           O  
ATOM    852  H   GLY A  60      28.788  28.994 -22.239  1.00 11.20           H  
ATOM    853 1HA  GLY A  60      28.097  29.831 -20.218  1.00 11.20           H  
ATOM    854 2HA  GLY A  60      29.774  29.568 -19.807  1.00 11.20           H  
TER     855
ENDMDL

