REMARK ID 643500 MODEL 1 line_15_sample188
PFRMAT TS
TARGET line_15_sample188
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      -0.068   0.090  -0.192  1.00  3.32           N  
ATOM      2  CA  ASP A   1       0.868   0.199  -1.303  1.00  3.32           C  
ATOM      3  C   ASP A   1       1.417   1.619  -1.375  1.00  3.32           C  
ATOM      4  O   ASP A   1       0.960   2.514  -0.663  1.00  3.32           O  
ATOM      5  CB  ASP A   1       0.192  -0.218  -2.620  1.00  3.32           C  
ATOM      6  CG  ASP A   1       1.178  -0.763  -3.706  1.00  3.32           C  
ATOM      7  OD1 ASP A   1       2.361  -0.477  -3.629  1.00  3.32           O  
ATOM      8  OD2 ASP A   1       0.727  -1.471  -4.579  1.00  3.32           O  
ATOM      9 1H   ASP A   1      -0.062  -0.855   0.163  1.00  3.32           H  
ATOM     10 2H   ASP A   1       0.210   0.727   0.542  1.00  3.32           H  
ATOM     11 3H   ASP A   1      -0.996   0.326  -0.509  1.00  3.32           H  
ATOM     12  HA  ASP A   1       1.704  -0.476  -1.123  1.00  3.32           H  
ATOM     13 1HB  ASP A   1      -0.557  -0.983  -2.416  1.00  3.32           H  
ATOM     14 2HB  ASP A   1      -0.329   0.645  -3.039  1.00  3.32           H  
ATOM     15  N   LEU A   2       2.423   1.810  -2.209  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.073   3.112  -2.341  1.00  3.10           C  
ATOM     17  C   LEU A   2       2.308   4.066  -3.251  1.00  3.10           C  
ATOM     18  O   LEU A   2       1.743   3.661  -4.268  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.488   2.940  -2.907  1.00  3.10           C  
ATOM     20  CG  LEU A   2       5.467   2.130  -2.053  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       6.774   1.979  -2.815  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       5.685   2.840  -0.726  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.730   1.017  -2.776  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.139   3.563  -1.354  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.410   2.447  -3.876  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       4.916   3.930  -3.061  1.00  3.10           H  
ATOM     27  HG  LEU A   2       5.061   1.132  -1.870  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       7.483   1.400  -2.223  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       6.581   1.467  -3.756  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       7.183   2.954  -3.013  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       6.386   2.266  -0.116  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       6.094   3.834  -0.908  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       4.735   2.930  -0.200  1.00  3.10           H  
ATOM     34  N   LYS A   3       2.343   5.348  -2.902  1.00  2.90           N  
ATOM     35  CA  LYS A   3       1.744   6.396  -3.722  1.00  2.90           C  
ATOM     36  C   LYS A   3       2.789   7.461  -4.005  1.00  2.90           C  
ATOM     37  O   LYS A   3       3.689   7.679  -3.190  1.00  2.90           O  
ATOM     38  CB  LYS A   3       0.530   7.008  -3.022  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -0.621   6.022  -2.800  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -1.835   6.698  -2.175  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -2.965   5.698  -1.952  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -4.166   6.340  -1.345  1.00  2.90           N  
ATOM     43  H   LYS A   3       2.804   5.606  -2.043  1.00  2.90           H  
ATOM     44  HA  LYS A   3       1.425   5.972  -4.668  1.00  2.90           H  
ATOM     45 1HB  LYS A   3       0.829   7.408  -2.055  1.00  2.90           H  
ATOM     46 2HB  LYS A   3       0.154   7.842  -3.622  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -0.904   5.581  -3.758  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -0.289   5.218  -2.139  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -1.553   7.137  -1.217  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -2.186   7.493  -2.833  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -3.245   5.259  -2.908  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -2.614   4.907  -1.289  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -4.889   5.646  -1.213  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -3.918   6.741  -0.451  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -4.505   7.068  -1.957  1.00  2.90           H  
ATOM     56  N   CYS A   4       2.695   8.111  -5.156  1.00  2.72           N  
ATOM     57  CA  CYS A   4       3.627   9.175  -5.478  1.00  2.72           C  
ATOM     58  C   CYS A   4       3.152  10.503  -4.867  1.00  2.72           C  
ATOM     59  O   CYS A   4       1.959  10.793  -4.918  1.00  2.72           O  
ATOM     60  CB  CYS A   4       3.733   9.339  -6.989  1.00  2.72           C  
ATOM     61  SG  CYS A   4       4.391   7.898  -7.861  1.00  2.72           S  
ATOM     62  H   CYS A   4       1.941   7.903  -5.811  1.00  2.72           H  
ATOM     63  HA  CYS A   4       4.595   8.875  -5.094  1.00  2.72           H  
ATOM     64 1HB  CYS A   4       2.739   9.543  -7.391  1.00  2.72           H  
ATOM     65 2HB  CYS A   4       4.364  10.196  -7.227  1.00  2.72           H  
ATOM     66  HG  CYS A   4       4.161   8.363  -9.092  1.00  2.72           H  
ATOM     67  N   PRO A   5       4.037  11.319  -4.267  1.00  2.56           N  
ATOM     68  CA  PRO A   5       3.760  12.655  -3.755  1.00  2.56           C  
ATOM     69  C   PRO A   5       3.650  13.703  -4.870  1.00  2.56           C  
ATOM     70  O   PRO A   5       3.199  14.826  -4.641  1.00  2.56           O  
ATOM     71  CB  PRO A   5       4.972  12.916  -2.859  1.00  2.56           C  
ATOM     72  CG  PRO A   5       6.080  12.127  -3.498  1.00  2.56           C  
ATOM     73  CD  PRO A   5       5.412  10.876  -4.056  1.00  2.56           C  
ATOM     74  HA  PRO A   5       2.831  12.623  -3.165  1.00  2.56           H  
ATOM     75 1HB  PRO A   5       5.185  13.996  -2.832  1.00  2.56           H  
ATOM     76 2HB  PRO A   5       4.756  12.602  -1.828  1.00  2.56           H  
ATOM     77 1HG  PRO A   5       6.548  12.741  -4.283  1.00  2.56           H  
ATOM     78 2HG  PRO A   5       6.865  11.895  -2.760  1.00  2.56           H  
ATOM     79 1HD  PRO A   5       5.885  10.625  -5.011  1.00  2.56           H  
ATOM     80 2HD  PRO A   5       5.456  10.048  -3.323  1.00  2.56           H  
ATOM     81  N   THR A   6       4.097  13.335  -6.072  1.00  2.43           N  
ATOM     82  CA  THR A   6       4.133  14.239  -7.211  1.00  2.43           C  
ATOM     83  C   THR A   6       2.749  14.315  -7.890  1.00  2.43           C  
ATOM     84  O   THR A   6       2.191  13.272  -8.249  1.00  2.43           O  
ATOM     85  CB  THR A   6       5.194  13.771  -8.226  1.00  2.43           C  
ATOM     86  OG1 THR A   6       6.481  13.765  -7.610  1.00  2.43           O  
ATOM     87  CG2 THR A   6       5.233  14.687  -9.422  1.00  2.43           C  
ATOM     88  H   THR A   6       4.444  12.399  -6.198  1.00  2.43           H  
ATOM     89  HA  THR A   6       4.455  15.204  -6.850  1.00  2.43           H  
ATOM     90  HB  THR A   6       4.957  12.759  -8.543  1.00  2.43           H  
ATOM     91  HG1 THR A   6       7.135  13.462  -8.251  1.00  2.43           H  
ATOM     92 1HG2 THR A   6       5.989  14.333 -10.124  1.00  2.43           H  
ATOM     93 2HG2 THR A   6       4.261  14.705  -9.915  1.00  2.43           H  
ATOM     94 3HG2 THR A   6       5.486  15.687  -9.089  1.00  2.43           H  
ATOM     95  N   PRO A   7       2.161  15.511  -8.083  1.00  2.31           N  
ATOM     96  CA  PRO A   7       0.867  15.695  -8.705  1.00  2.31           C  
ATOM     97  C   PRO A   7       0.799  15.025 -10.063  1.00  2.31           C  
ATOM     98  O   PRO A   7       1.751  15.073 -10.839  1.00  2.31           O  
ATOM     99  CB  PRO A   7       0.788  17.221  -8.843  1.00  2.31           C  
ATOM    100  CG  PRO A   7       1.630  17.741  -7.704  1.00  2.31           C  
ATOM    101  CD  PRO A   7       2.777  16.768  -7.592  1.00  2.31           C  
ATOM    102  HA  PRO A   7       0.082  15.313  -8.037  1.00  2.31           H  
ATOM    103 1HB  PRO A   7       1.164  17.527  -9.833  1.00  2.31           H  
ATOM    104 2HB  PRO A   7      -0.260  17.551  -8.783  1.00  2.31           H  
ATOM    105 1HG  PRO A   7       1.965  18.769  -7.913  1.00  2.31           H  
ATOM    106 2HG  PRO A   7       1.029  17.785  -6.783  1.00  2.31           H  
ATOM    107 1HD  PRO A   7       3.625  17.077  -8.218  1.00  2.31           H  
ATOM    108 2HD  PRO A   7       3.024  16.707  -6.521  1.00  2.31           H  
ATOM    109  N   GLY A   8      -0.326  14.363 -10.319  1.00  2.19           N  
ATOM    110  CA  GLY A   8      -0.582  13.680 -11.585  1.00  2.19           C  
ATOM    111  C   GLY A   8       0.064  12.298 -11.689  1.00  2.19           C  
ATOM    112  O   GLY A   8      -0.127  11.595 -12.689  1.00  2.19           O  
ATOM    113  H   GLY A   8      -1.052  14.352  -9.617  1.00  2.19           H  
ATOM    114 1HA  GLY A   8      -1.660  13.582 -11.721  1.00  2.19           H  
ATOM    115 2HA  GLY A   8      -0.219  14.305 -12.399  1.00  2.19           H  
ATOM    116  N   CYS A   9       0.810  11.892 -10.662  1.00  2.07           N  
ATOM    117  CA  CYS A   9       1.498  10.623 -10.741  1.00  2.07           C  
ATOM    118  C   CYS A   9       0.818   9.428 -10.071  1.00  2.07           C  
ATOM    119  O   CYS A   9       1.326   8.300 -10.171  1.00  2.07           O  
ATOM    120  CB  CYS A   9       2.884  10.798 -10.200  1.00  2.07           C  
ATOM    121  SG  CYS A   9       3.888  11.959 -11.192  1.00  2.07           S  
ATOM    122  H   CYS A   9       0.972  12.491  -9.847  1.00  2.07           H  
ATOM    123  HA  CYS A   9       1.608  10.400 -11.790  1.00  2.07           H  
ATOM    124 1HB  CYS A   9       2.833  11.171  -9.193  1.00  2.07           H  
ATOM    125 2HB  CYS A   9       3.357   9.847 -10.161  1.00  2.07           H  
ATOM    126  HG  CYS A   9       3.142  13.047 -10.929  1.00  2.07           H  
ATOM    127  N   ASP A  10      -0.307   9.668  -9.395  1.00  1.94           N  
ATOM    128  CA  ASP A  10      -1.059   8.606  -8.724  1.00  1.94           C  
ATOM    129  C   ASP A  10      -0.122   7.684  -7.932  1.00  1.94           C  
ATOM    130  O   ASP A  10       0.604   8.140  -7.051  1.00  1.94           O  
ATOM    131  CB  ASP A  10      -1.900   7.830  -9.754  1.00  1.94           C  
ATOM    132  CG  ASP A  10      -3.001   8.715 -10.442  1.00  1.94           C  
ATOM    133  OD1 ASP A  10      -3.600   9.514  -9.759  1.00  1.94           O  
ATOM    134  OD2 ASP A  10      -3.187   8.602 -11.647  1.00  1.94           O  
ATOM    135  H   ASP A  10      -0.651  10.616  -9.357  1.00  1.94           H  
ATOM    136  HA  ASP A  10      -1.744   9.070  -8.013  1.00  1.94           H  
ATOM    137 1HB  ASP A  10      -1.250   7.412 -10.527  1.00  1.94           H  
ATOM    138 2HB  ASP A  10      -2.414   7.006  -9.259  1.00  1.94           H  
ATOM    139  N   GLY A  11      -0.157   6.389  -8.246  1.00  1.84           N  
ATOM    140  CA  GLY A  11       0.680   5.377  -7.612  1.00  1.84           C  
ATOM    141  C   GLY A  11       1.426   4.629  -8.705  1.00  1.84           C  
ATOM    142  O   GLY A  11       1.616   3.417  -8.637  1.00  1.84           O  
ATOM    143  H   GLY A  11      -0.779   6.083  -8.977  1.00  1.84           H  
ATOM    144 1HA  GLY A  11       1.394   5.849  -6.942  1.00  1.84           H  
ATOM    145 2HA  GLY A  11       0.071   4.690  -7.026  1.00  1.84           H  
ATOM    146  N   SER A  12       1.830   5.375  -9.732  1.00  1.81           N  
ATOM    147  CA  SER A  12       2.527   4.851 -10.907  1.00  1.81           C  
ATOM    148  C   SER A  12       4.015   4.529 -10.726  1.00  1.81           C  
ATOM    149  O   SER A  12       4.652   4.022 -11.651  1.00  1.81           O  
ATOM    150  CB  SER A  12       2.377   5.826 -12.053  1.00  1.81           C  
ATOM    151  OG  SER A  12       3.028   7.025 -11.773  1.00  1.81           O  
ATOM    152  H   SER A  12       1.629   6.378  -9.713  1.00  1.81           H  
ATOM    153  HA  SER A  12       2.028   3.924 -11.190  1.00  1.81           H  
ATOM    154 1HB  SER A  12       2.789   5.390 -12.960  1.00  1.81           H  
ATOM    155 2HB  SER A  12       1.319   6.021 -12.229  1.00  1.81           H  
ATOM    156  HG  SER A  12       2.514   7.437 -11.048  1.00  1.81           H  
ATOM    157  N   GLY A  13       4.599   4.861  -9.582  1.00  1.87           N  
ATOM    158  CA  GLY A  13       6.023   4.612  -9.413  1.00  1.87           C  
ATOM    159  C   GLY A  13       6.284   3.137  -9.089  1.00  1.87           C  
ATOM    160  O   GLY A  13       5.341   2.359  -8.968  1.00  1.87           O  
ATOM    161  H   GLY A  13       4.054   5.275  -8.841  1.00  1.87           H  
ATOM    162 1HA  GLY A  13       6.526   4.884 -10.333  1.00  1.87           H  
ATOM    163 2HA  GLY A  13       6.409   5.250  -8.620  1.00  1.87           H  
ATOM    164  N   HIS A  14       7.555   2.740  -8.936  1.00  2.02           N  
ATOM    165  CA  HIS A  14       8.721   3.624  -9.012  1.00  2.02           C  
ATOM    166  C   HIS A  14       9.901   2.928  -9.663  1.00  2.02           C  
ATOM    167  O   HIS A  14       9.966   1.699  -9.729  1.00  2.02           O  
ATOM    168  CB  HIS A  14       9.121   4.089  -7.611  1.00  2.02           C  
ATOM    169  CG  HIS A  14       9.613   2.990  -6.696  1.00  2.02           C  
ATOM    170  ND1 HIS A  14       8.756   2.127  -6.024  1.00  2.02           N  
ATOM    171  CD2 HIS A  14      10.865   2.652  -6.312  1.00  2.02           C  
ATOM    172  CE1 HIS A  14       9.466   1.308  -5.261  1.00  2.02           C  
ATOM    173  NE2 HIS A  14      10.744   1.623  -5.387  1.00  2.02           N  
ATOM    174  H   HIS A  14       7.719   1.764  -8.738  1.00  2.02           H  
ATOM    175  HA  HIS A  14       8.520   4.502  -9.616  1.00  2.02           H  
ATOM    176 1HB  HIS A  14       9.925   4.829  -7.697  1.00  2.02           H  
ATOM    177 2HB  HIS A  14       8.284   4.585  -7.125  1.00  2.02           H  
ATOM    178  HD1 HIS A  14       7.757   2.116  -6.069  1.00  2.02           H  
ATOM    179  HD2 HIS A  14      11.850   3.062  -6.560  1.00  2.02           H  
ATOM    180  HE1 HIS A  14       8.973   0.555  -4.646  1.00  2.02           H  
ATOM    181  N   ILE A  15      10.837   3.729 -10.136  1.00  2.28           N  
ATOM    182  CA  ILE A  15      12.045   3.238 -10.754  1.00  2.28           C  
ATOM    183  C   ILE A  15      13.088   2.990  -9.687  1.00  2.28           C  
ATOM    184  O   ILE A  15      13.504   3.910  -8.982  1.00  2.28           O  
ATOM    185  CB  ILE A  15      12.549   4.270 -11.770  1.00  2.28           C  
ATOM    186  CG1 ILE A  15      11.465   4.476 -12.850  1.00  2.28           C  
ATOM    187  CG2 ILE A  15      13.868   3.807 -12.379  1.00  2.28           C  
ATOM    188  CD1 ILE A  15      11.697   5.667 -13.741  1.00  2.28           C  
ATOM    189  H   ILE A  15      10.705   4.734 -10.067  1.00  2.28           H  
ATOM    190  HA  ILE A  15      11.830   2.299 -11.264  1.00  2.28           H  
ATOM    191  HB  ILE A  15      12.697   5.225 -11.272  1.00  2.28           H  
ATOM    192 1HG1 ILE A  15      11.417   3.584 -13.472  1.00  2.28           H  
ATOM    193 2HG1 ILE A  15      10.508   4.604 -12.355  1.00  2.28           H  
ATOM    194 1HG2 ILE A  15      14.218   4.549 -13.096  1.00  2.28           H  
ATOM    195 2HG2 ILE A  15      14.612   3.686 -11.592  1.00  2.28           H  
ATOM    196 3HG2 ILE A  15      13.720   2.854 -12.885  1.00  2.28           H  
ATOM    197 1HD1 ILE A  15      10.889   5.741 -14.467  1.00  2.28           H  
ATOM    198 2HD1 ILE A  15      11.720   6.574 -13.131  1.00  2.28           H  
ATOM    199 3HD1 ILE A  15      12.643   5.553 -14.264  1.00  2.28           H  
ATOM    200  N   THR A  16      13.545   1.752  -9.581  1.00  2.62           N  
ATOM    201  CA  THR A  16      14.485   1.367  -8.532  1.00  2.62           C  
ATOM    202  C   THR A  16      15.921   1.791  -8.843  1.00  2.62           C  
ATOM    203  O   THR A  16      16.797   0.965  -9.101  1.00  2.62           O  
ATOM    204  CB  THR A  16      14.398  -0.140  -8.280  1.00  2.62           C  
ATOM    205  OG1 THR A  16      14.602  -0.847  -9.511  1.00  2.62           O  
ATOM    206  CG2 THR A  16      13.012  -0.472  -7.725  1.00  2.62           C  
ATOM    207  H   THR A  16      13.190   1.047 -10.212  1.00  2.62           H  
ATOM    208  HA  THR A  16      14.188   1.873  -7.612  1.00  2.62           H  
ATOM    209  HB  THR A  16      15.163  -0.439  -7.563  1.00  2.62           H  
ATOM    210  HG1 THR A  16      15.490  -0.669  -9.835  1.00  2.62           H  
ATOM    211 1HG2 THR A  16      12.936  -1.543  -7.543  1.00  2.62           H  
ATOM    212 2HG2 THR A  16      12.858   0.067  -6.788  1.00  2.62           H  
ATOM    213 3HG2 THR A  16      12.247  -0.170  -8.443  1.00  2.62           H  
ATOM    214  N   GLY A  17      16.113   3.102  -8.846  1.00  3.00           N  
ATOM    215  CA  GLY A  17      17.357   3.789  -9.155  1.00  3.00           C  
ATOM    216  C   GLY A  17      18.028   4.256  -7.873  1.00  3.00           C  
ATOM    217  O   GLY A  17      18.205   3.483  -6.934  1.00  3.00           O  
ATOM    218  H   GLY A  17      15.288   3.659  -8.625  1.00  3.00           H  
ATOM    219 1HA  GLY A  17      18.022   3.122  -9.702  1.00  3.00           H  
ATOM    220 2HA  GLY A  17      17.149   4.643  -9.798  1.00  3.00           H  
ATOM    221  N   ASN A  18      18.419   5.529  -7.841  1.00  3.32           N  
ATOM    222  CA  ASN A  18      19.114   6.109  -6.689  1.00  3.32           C  
ATOM    223  C   ASN A  18      18.257   6.127  -5.416  1.00  3.32           C  
ATOM    224  O   ASN A  18      18.789   6.156  -4.304  1.00  3.32           O  
ATOM    225  CB  ASN A  18      19.573   7.514  -7.017  1.00  3.32           C  
ATOM    226  CG  ASN A  18      20.730   7.536  -7.971  1.00  3.32           C  
ATOM    227  OD1 ASN A  18      21.456   6.545  -8.123  1.00  3.32           O  
ATOM    228  ND2 ASN A  18      20.920   8.652  -8.626  1.00  3.32           N  
ATOM    229  H   ASN A  18      18.239   6.113  -8.645  1.00  3.32           H  
ATOM    230  HA  ASN A  18      19.990   5.495  -6.476  1.00  3.32           H  
ATOM    231 1HB  ASN A  18      18.748   8.071  -7.458  1.00  3.32           H  
ATOM    232 2HB  ASN A  18      19.858   8.028  -6.097  1.00  3.32           H  
ATOM    233 1HD2 ASN A  18      21.675   8.727  -9.279  1.00  3.32           H  
ATOM    234 2HD2 ASN A  18      20.311   9.430  -8.477  1.00  3.32           H  
ATOM    235  N   TYR A  19      16.934   6.146  -5.582  1.00  3.54           N  
ATOM    236  CA  TYR A  19      16.022   6.198  -4.450  1.00  3.54           C  
ATOM    237  C   TYR A  19      14.984   5.082  -4.499  1.00  3.54           C  
ATOM    238  O   TYR A  19      14.481   4.734  -5.566  1.00  3.54           O  
ATOM    239  CB  TYR A  19      15.289   7.546  -4.440  1.00  3.54           C  
ATOM    240  CG  TYR A  19      16.200   8.735  -4.277  1.00  3.54           C  
ATOM    241  CD1 TYR A  19      16.813   9.291  -5.391  1.00  3.54           C  
ATOM    242  CD2 TYR A  19      16.422   9.272  -3.023  1.00  3.54           C  
ATOM    243  CE1 TYR A  19      17.651  10.375  -5.251  1.00  3.54           C  
ATOM    244  CE2 TYR A  19      17.258  10.360  -2.880  1.00  3.54           C  
ATOM    245  CZ  TYR A  19      17.874  10.909  -3.989  1.00  3.54           C  
ATOM    246  OH  TYR A  19      18.713  11.992  -3.846  1.00  3.54           O  
ATOM    247  H   TYR A  19      16.560   6.112  -6.516  1.00  3.54           H  
ATOM    248  HA  TYR A  19      16.593   6.083  -3.529  1.00  3.54           H  
ATOM    249 1HB  TYR A  19      14.736   7.667  -5.373  1.00  3.54           H  
ATOM    250 2HB  TYR A  19      14.559   7.556  -3.626  1.00  3.54           H  
ATOM    251  HD1 TYR A  19      16.631   8.868  -6.378  1.00  3.54           H  
ATOM    252  HD2 TYR A  19      15.935   8.835  -2.150  1.00  3.54           H  
ATOM    253  HE1 TYR A  19      18.135  10.808  -6.125  1.00  3.54           H  
ATOM    254  HE2 TYR A  19      17.433  10.784  -1.892  1.00  3.54           H  
ATOM    255  HH  TYR A  19      18.747  12.249  -2.921  1.00  3.54           H  
ATOM    256  N   ALA A  20      14.634   4.564  -3.321  1.00  3.62           N  
ATOM    257  CA  ALA A  20      13.534   3.615  -3.174  1.00  3.62           C  
ATOM    258  C   ALA A  20      12.256   4.418  -3.081  1.00  3.62           C  
ATOM    259  O   ALA A  20      12.292   5.546  -2.584  1.00  3.62           O  
ATOM    260  CB  ALA A  20      13.713   2.745  -1.946  1.00  3.62           C  
ATOM    261  H   ALA A  20      15.125   4.871  -2.493  1.00  3.62           H  
ATOM    262  HA  ALA A  20      13.485   2.988  -4.066  1.00  3.62           H  
ATOM    263 1HB  ALA A  20      12.871   2.058  -1.866  1.00  3.62           H  
ATOM    264 2HB  ALA A  20      14.638   2.177  -2.034  1.00  3.62           H  
ATOM    265 3HB  ALA A  20      13.754   3.374  -1.059  1.00  3.62           H  
ATOM    266  N   SER A  21      11.125   3.840  -3.469  1.00  3.59           N  
ATOM    267  CA  SER A  21       9.861   4.570  -3.395  1.00  3.59           C  
ATOM    268  C   SER A  21      10.002   5.887  -4.121  1.00  3.59           C  
ATOM    269  O   SER A  21      10.537   5.943  -5.229  1.00  3.59           O  
ATOM    270  CB  SER A  21       9.431   4.814  -1.960  1.00  3.59           C  
ATOM    271  OG  SER A  21       8.163   5.413  -1.928  1.00  3.59           O  
ATOM    272  H   SER A  21      11.137   2.913  -3.894  1.00  3.59           H  
ATOM    273  HA  SER A  21       9.089   3.989  -3.894  1.00  3.59           H  
ATOM    274 1HB  SER A  21       9.394   3.862  -1.432  1.00  3.59           H  
ATOM    275 2HB  SER A  21      10.144   5.449  -1.439  1.00  3.59           H  
ATOM    276  HG  SER A  21       7.609   4.888  -2.515  1.00  3.59           H  
ATOM    277  N   HIS A  22       9.518   6.957  -3.516  1.00  3.45           N  
ATOM    278  CA  HIS A  22       9.677   8.244  -4.166  1.00  3.45           C  
ATOM    279  C   HIS A  22       9.915   9.327  -3.127  1.00  3.45           C  
ATOM    280  O   HIS A  22       9.047   9.627  -2.300  1.00  3.45           O  
ATOM    281  CB  HIS A  22       8.443   8.569  -5.000  1.00  3.45           C  
ATOM    282  CG  HIS A  22       8.603   9.749  -5.873  1.00  3.45           C  
ATOM    283  ND1 HIS A  22       8.591  11.038  -5.409  1.00  3.45           N  
ATOM    284  CD2 HIS A  22       8.774   9.819  -7.192  1.00  3.45           C  
ATOM    285  CE1 HIS A  22       8.730  11.862  -6.422  1.00  3.45           C  
ATOM    286  NE2 HIS A  22       8.838  11.144  -7.531  1.00  3.45           N  
ATOM    287  H   HIS A  22       9.065   6.864  -2.614  1.00  3.45           H  
ATOM    288  HA  HIS A  22      10.544   8.221  -4.827  1.00  3.45           H  
ATOM    289 1HB  HIS A  22       8.196   7.713  -5.633  1.00  3.45           H  
ATOM    290 2HB  HIS A  22       7.596   8.739  -4.340  1.00  3.45           H  
ATOM    291  HD1 HIS A  22       8.502  11.330  -4.455  1.00  3.45           H  
ATOM    292  HD2 HIS A  22       8.846   9.047  -7.934  1.00  3.45           H  
ATOM    293  HE1 HIS A  22       8.731  12.939  -6.254  1.00  3.45           H  
ATOM    294  N   ARG A  23      11.118   9.893  -3.177  1.00  3.22           N  
ATOM    295  CA  ARG A  23      11.569  10.904  -2.229  1.00  3.22           C  
ATOM    296  C   ARG A  23      12.317  12.028  -2.927  1.00  3.22           C  
ATOM    297  O   ARG A  23      13.214  12.630  -2.334  1.00  3.22           O  
ATOM    298  CB  ARG A  23      12.482  10.278  -1.180  1.00  3.22           C  
ATOM    299  CG  ARG A  23      11.813   9.266  -0.232  1.00  3.22           C  
ATOM    300  CD  ARG A  23      10.829   9.940   0.672  1.00  3.22           C  
ATOM    301  NE  ARG A  23      10.222   9.021   1.625  1.00  3.22           N  
ATOM    302  CZ  ARG A  23       9.095   8.301   1.419  1.00  3.22           C  
ATOM    303  NH1 ARG A  23       8.424   8.384   0.285  1.00  3.22           N  
ATOM    304  NH2 ARG A  23       8.655   7.502   2.380  1.00  3.22           N  
ATOM    305  H   ARG A  23      11.763   9.589  -3.895  1.00  3.22           H  
ATOM    306  HA  ARG A  23      10.699  11.325  -1.731  1.00  3.22           H  
ATOM    307 1HB  ARG A  23      13.304   9.764  -1.678  1.00  3.22           H  
ATOM    308 2HB  ARG A  23      12.916  11.067  -0.566  1.00  3.22           H  
ATOM    309 1HG  ARG A  23      11.296   8.493  -0.800  1.00  3.22           H  
ATOM    310 2HG  ARG A  23      12.577   8.799   0.387  1.00  3.22           H  
ATOM    311 1HD  ARG A  23      11.334  10.726   1.234  1.00  3.22           H  
ATOM    312 2HD  ARG A  23      10.034  10.380   0.074  1.00  3.22           H  
ATOM    313  HE  ARG A  23      10.684   8.911   2.516  1.00  3.22           H  
ATOM    314 1HH1 ARG A  23       8.740   8.994  -0.482  1.00  3.22           H  
ATOM    315 2HH1 ARG A  23       7.584   7.838   0.159  1.00  3.22           H  
ATOM    316 1HH2 ARG A  23       9.162   7.434   3.252  1.00  3.22           H  
ATOM    317 2HH2 ARG A  23       7.814   6.962   2.241  1.00  3.22           H  
ATOM    318  N   SER A  24      11.958  12.299  -4.182  1.00  2.93           N  
ATOM    319  CA  SER A  24      12.661  13.322  -4.945  1.00  2.93           C  
ATOM    320  C   SER A  24      11.681  14.399  -5.513  1.00  2.93           C  
ATOM    321  O   SER A  24      11.284  15.242  -4.710  1.00  2.93           O  
ATOM    322  CB  SER A  24      13.567  12.620  -5.911  1.00  2.93           C  
ATOM    323  OG  SER A  24      14.504  11.860  -5.216  1.00  2.93           O  
ATOM    324  H   SER A  24      11.202  11.786  -4.608  1.00  2.93           H  
ATOM    325  HA  SER A  24      13.327  13.848  -4.262  1.00  2.93           H  
ATOM    326 1HB  SER A  24      13.001  11.986  -6.544  1.00  2.93           H  
ATOM    327 2HB  SER A  24      14.096  13.342  -6.501  1.00  2.93           H  
ATOM    328  HG  SER A  24      15.044  11.439  -5.889  1.00  2.93           H  
ATOM    329  N   LEU A  25      11.212  14.466  -6.798  1.00  2.60           N  
ATOM    330  CA  LEU A  25      11.361  13.707  -8.064  1.00  2.60           C  
ATOM    331  C   LEU A  25      12.751  13.880  -8.702  1.00  2.60           C  
ATOM    332  O   LEU A  25      13.441  14.839  -8.361  1.00  2.60           O  
ATOM    333  CB  LEU A  25      10.226  14.212  -8.996  1.00  2.60           C  
ATOM    334  CG  LEU A  25      10.250  15.693  -9.384  1.00  2.60           C  
ATOM    335  CD1 LEU A  25      11.120  15.883 -10.616  1.00  2.60           C  
ATOM    336  CD2 LEU A  25       8.832  16.151  -9.643  1.00  2.60           C  
ATOM    337  H   LEU A  25      10.583  15.248  -6.914  1.00  2.60           H  
ATOM    338  HA  LEU A  25      11.204  12.652  -7.855  1.00  2.60           H  
ATOM    339 1HB  LEU A  25      10.190  13.660  -9.902  1.00  2.60           H  
ATOM    340 2HB  LEU A  25       9.284  14.047  -8.485  1.00  2.60           H  
ATOM    341  HG  LEU A  25      10.679  16.280  -8.572  1.00  2.60           H  
ATOM    342 1HD1 LEU A  25      11.137  16.938 -10.889  1.00  2.60           H  
ATOM    343 2HD1 LEU A  25      12.134  15.549 -10.403  1.00  2.60           H  
ATOM    344 3HD1 LEU A  25      10.717  15.303 -11.443  1.00  2.60           H  
ATOM    345 1HD2 LEU A  25       8.829  17.208  -9.919  1.00  2.60           H  
ATOM    346 2HD2 LEU A  25       8.412  15.563 -10.452  1.00  2.60           H  
ATOM    347 3HD2 LEU A  25       8.230  16.011  -8.743  1.00  2.60           H  
ATOM    348  N   SER A  26      13.223  12.960  -9.575  1.00  2.28           N  
ATOM    349  CA  SER A  26      12.515  11.838 -10.214  1.00  2.28           C  
ATOM    350  C   SER A  26      12.533  10.489  -9.466  1.00  2.28           C  
ATOM    351  O   SER A  26      12.902  10.398  -8.300  1.00  2.28           O  
ATOM    352  CB  SER A  26      13.095  11.679 -11.618  1.00  2.28           C  
ATOM    353  OG  SER A  26      12.315  10.820 -12.397  1.00  2.28           O  
ATOM    354  H   SER A  26      14.181  13.088  -9.866  1.00  2.28           H  
ATOM    355  HA  SER A  26      11.480  12.101 -10.338  1.00  2.28           H  
ATOM    356 1HB  SER A  26      13.146  12.658 -12.096  1.00  2.28           H  
ATOM    357 2HB  SER A  26      14.113  11.292 -11.552  1.00  2.28           H  
ATOM    358  HG  SER A  26      12.656  10.898 -13.299  1.00  2.28           H  
ATOM    359  N   GLY A  27      12.080   9.455 -10.173  1.00  2.00           N  
ATOM    360  CA  GLY A  27      11.876   8.087  -9.693  1.00  2.00           C  
ATOM    361  C   GLY A  27      10.504   7.633 -10.175  1.00  2.00           C  
ATOM    362  O   GLY A  27      10.208   6.444 -10.291  1.00  2.00           O  
ATOM    363  H   GLY A  27      11.855   9.654 -11.135  1.00  2.00           H  
ATOM    364 1HA  GLY A  27      12.655   7.432 -10.084  1.00  2.00           H  
ATOM    365 2HA  GLY A  27      11.926   8.057  -8.605  1.00  2.00           H  
ATOM    366  N   CYS A  28       9.636   8.596 -10.426  1.00  1.81           N  
ATOM    367  CA  CYS A  28       8.327   8.310 -10.983  1.00  1.81           C  
ATOM    368  C   CYS A  28       8.365   8.435 -12.509  1.00  1.81           C  
ATOM    369  O   CYS A  28       8.695   9.514 -12.999  1.00  1.81           O  
ATOM    370  CB  CYS A  28       7.256   9.240 -10.467  1.00  1.81           C  
ATOM    371  SG  CYS A  28       5.712   8.885 -11.217  1.00  1.81           S  
ATOM    372  H   CYS A  28       9.911   9.554 -10.255  1.00  1.81           H  
ATOM    373  HA  CYS A  28       8.041   7.316 -10.666  1.00  1.81           H  
ATOM    374 1HB  CYS A  28       7.128   9.123  -9.405  1.00  1.81           H  
ATOM    375 2HB  CYS A  28       7.515  10.274 -10.668  1.00  1.81           H  
ATOM    376  HG  CYS A  28       5.106  10.009 -10.823  1.00  1.81           H  
ATOM    377  N   PRO A  29       8.026   7.399 -13.295  1.00  1.73           N  
ATOM    378  CA  PRO A  29       7.984   7.420 -14.750  1.00  1.73           C  
ATOM    379  C   PRO A  29       7.165   8.590 -15.318  1.00  1.73           C  
ATOM    380  O   PRO A  29       7.447   9.087 -16.406  1.00  1.73           O  
ATOM    381  CB  PRO A  29       7.299   6.089 -15.068  1.00  1.73           C  
ATOM    382  CG  PRO A  29       7.667   5.193 -13.924  1.00  1.73           C  
ATOM    383  CD  PRO A  29       7.667   6.093 -12.715  1.00  1.73           C  
ATOM    384  HA  PRO A  29       9.013   7.439 -15.140  1.00  1.73           H  
ATOM    385 1HB  PRO A  29       6.210   6.240 -15.154  1.00  1.73           H  
ATOM    386 2HB  PRO A  29       7.649   5.710 -16.037  1.00  1.73           H  
ATOM    387 1HG  PRO A  29       6.928   4.378 -13.828  1.00  1.73           H  
ATOM    388 2HG  PRO A  29       8.636   4.719 -14.109  1.00  1.73           H  
ATOM    389 1HD  PRO A  29       6.663   6.123 -12.267  1.00  1.73           H  
ATOM    390 2HD  PRO A  29       8.437   5.726 -12.028  1.00  1.73           H  
ATOM    391  N   ARG A  30       6.148   9.040 -14.578  1.00  1.75           N  
ATOM    392  CA  ARG A  30       5.294  10.133 -15.030  1.00  1.75           C  
ATOM    393  C   ARG A  30       5.791  11.522 -14.635  1.00  1.75           C  
ATOM    394  O   ARG A  30       5.179  12.521 -15.013  1.00  1.75           O  
ATOM    395  CB  ARG A  30       3.885   9.994 -14.483  1.00  1.75           C  
ATOM    396  CG  ARG A  30       3.060   8.822 -14.962  1.00  1.75           C  
ATOM    397  CD  ARG A  30       1.713   8.909 -14.338  1.00  1.75           C  
ATOM    398  NE  ARG A  30       0.818   7.840 -14.692  1.00  1.75           N  
ATOM    399  CZ  ARG A  30      -0.455   7.758 -14.237  1.00  1.75           C  
ATOM    400  NH1 ARG A  30      -0.950   8.713 -13.466  1.00  1.75           N  
ATOM    401  NH2 ARG A  30      -1.211   6.719 -14.556  1.00  1.75           N  
ATOM    402  H   ARG A  30       5.947   8.610 -13.687  1.00  1.75           H  
ATOM    403  HA  ARG A  30       5.241  10.087 -16.117  1.00  1.75           H  
ATOM    404 1HB  ARG A  30       3.933   9.902 -13.408  1.00  1.75           H  
ATOM    405 2HB  ARG A  30       3.320  10.903 -14.698  1.00  1.75           H  
ATOM    406 1HG  ARG A  30       2.959   8.845 -16.045  1.00  1.75           H  
ATOM    407 2HG  ARG A  30       3.532   7.888 -14.646  1.00  1.75           H  
ATOM    408 1HD  ARG A  30       1.853   8.850 -13.276  1.00  1.75           H  
ATOM    409 2HD  ARG A  30       1.238   9.858 -14.589  1.00  1.75           H  
ATOM    410  HE  ARG A  30       1.168   7.095 -15.276  1.00  1.75           H  
ATOM    411 1HH1 ARG A  30      -0.405   9.556 -13.223  1.00  1.75           H  
ATOM    412 2HH1 ARG A  30      -1.912   8.639 -13.096  1.00  1.75           H  
ATOM    413 1HH2 ARG A  30      -0.844   5.985 -15.140  1.00  1.75           H  
ATOM    414 2HH2 ARG A  30      -2.161   6.668 -14.207  1.00  1.75           H  
ATOM    415  N   ALA A  31       6.906  11.622 -13.906  1.00  1.89           N  
ATOM    416  CA  ALA A  31       7.423  12.934 -13.499  1.00  1.89           C  
ATOM    417  C   ALA A  31       7.780  13.779 -14.723  1.00  1.89           C  
ATOM    418  O   ALA A  31       7.861  15.000 -14.644  1.00  1.89           O  
ATOM    419  CB  ALA A  31       8.627  12.798 -12.597  1.00  1.89           C  
ATOM    420  H   ALA A  31       7.417  10.786 -13.625  1.00  1.89           H  
ATOM    421  HA  ALA A  31       6.638  13.449 -12.948  1.00  1.89           H  
ATOM    422 1HB  ALA A  31       8.963  13.787 -12.299  1.00  1.89           H  
ATOM    423 2HB  ALA A  31       8.360  12.226 -11.715  1.00  1.89           H  
ATOM    424 3HB  ALA A  31       9.428  12.284 -13.133  1.00  1.89           H  
ATOM    425  N   LYS A  32       8.071  13.107 -15.843  1.00  2.12           N  
ATOM    426  CA  LYS A  32       8.419  13.734 -17.116  1.00  2.12           C  
ATOM    427  C   LYS A  32       7.256  14.528 -17.733  1.00  2.12           C  
ATOM    428  O   LYS A  32       7.462  15.336 -18.642  1.00  2.12           O  
ATOM    429  CB  LYS A  32       8.889  12.668 -18.106  1.00  2.12           C  
ATOM    430  CG  LYS A  32       7.788  11.720 -18.571  1.00  2.12           C  
ATOM    431  CD  LYS A  32       8.333  10.631 -19.491  1.00  2.12           C  
ATOM    432  CE  LYS A  32       7.222   9.699 -19.960  1.00  2.12           C  
ATOM    433  NZ  LYS A  32       7.739   8.606 -20.821  1.00  2.12           N  
ATOM    434  H   LYS A  32       8.013  12.099 -15.812  1.00  2.12           H  
ATOM    435  HA  LYS A  32       9.236  14.433 -16.938  1.00  2.12           H  
ATOM    436 1HB  LYS A  32       9.316  13.148 -18.986  1.00  2.12           H  
ATOM    437 2HB  LYS A  32       9.672  12.065 -17.646  1.00  2.12           H  
ATOM    438 1HG  LYS A  32       7.317  11.260 -17.703  1.00  2.12           H  
ATOM    439 2HG  LYS A  32       7.031  12.283 -19.113  1.00  2.12           H  
ATOM    440 1HD  LYS A  32       8.813  11.085 -20.357  1.00  2.12           H  
ATOM    441 2HD  LYS A  32       9.074  10.043 -18.948  1.00  2.12           H  
ATOM    442 1HE  LYS A  32       6.737   9.261 -19.086  1.00  2.12           H  
ATOM    443 2HE  LYS A  32       6.487  10.274 -20.521  1.00  2.12           H  
ATOM    444 1HZ  LYS A  32       6.973   8.014 -21.102  1.00  2.12           H  
ATOM    445 2HZ  LYS A  32       8.181   9.000 -21.638  1.00  2.12           H  
ATOM    446 3HZ  LYS A  32       8.412   8.063 -20.301  1.00  2.12           H  
ATOM    447  N   LYS A  33       6.028  14.261 -17.283  1.00  2.43           N  
ATOM    448  CA  LYS A  33       4.853  14.932 -17.815  1.00  2.43           C  
ATOM    449  C   LYS A  33       5.015  16.444 -17.670  1.00  2.43           C  
ATOM    450  O   LYS A  33       5.361  16.944 -16.603  1.00  2.43           O  
ATOM    451  CB  LYS A  33       3.587  14.422 -17.117  1.00  2.43           C  
ATOM    452  CG  LYS A  33       2.271  14.981 -17.653  1.00  2.43           C  
ATOM    453  CD  LYS A  33       1.067  14.366 -16.942  1.00  2.43           C  
ATOM    454  CE  LYS A  33      -0.242  14.916 -17.504  1.00  2.43           C  
ATOM    455  NZ  LYS A  33      -1.429  14.335 -16.825  1.00  2.43           N  
ATOM    456  H   LYS A  33       5.899  13.594 -16.522  1.00  2.43           H  
ATOM    457  HA  LYS A  33       4.775  14.704 -18.878  1.00  2.43           H  
ATOM    458 1HB  LYS A  33       3.545  13.334 -17.211  1.00  2.43           H  
ATOM    459 2HB  LYS A  33       3.648  14.635 -16.061  1.00  2.43           H  
ATOM    460 1HG  LYS A  33       2.243  16.045 -17.504  1.00  2.43           H  
ATOM    461 2HG  LYS A  33       2.197  14.778 -18.721  1.00  2.43           H  
ATOM    462 1HD  LYS A  33       1.084  13.280 -17.063  1.00  2.43           H  
ATOM    463 2HD  LYS A  33       1.123  14.594 -15.875  1.00  2.43           H  
ATOM    464 1HE  LYS A  33      -0.258  15.999 -17.379  1.00  2.43           H  
ATOM    465 2HE  LYS A  33      -0.297  14.681 -18.567  1.00  2.43           H  
ATOM    466 1HZ  LYS A  33      -2.271  14.722 -17.228  1.00  2.43           H  
ATOM    467 2HZ  LYS A  33      -1.428  13.331 -16.944  1.00  2.43           H  
ATOM    468 3HZ  LYS A  33      -1.396  14.556 -15.843  1.00  2.43           H  
ATOM    469  N   SER A  34       4.715  17.184 -18.735  1.00  2.79           N  
ATOM    470  CA  SER A  34       4.884  18.643 -18.759  1.00  2.79           C  
ATOM    471  C   SER A  34       4.066  19.408 -17.710  1.00  2.79           C  
ATOM    472  O   SER A  34       4.346  20.576 -17.430  1.00  2.79           O  
ATOM    473  CB  SER A  34       4.534  19.161 -20.139  1.00  2.79           C  
ATOM    474  OG  SER A  34       3.173  18.976 -20.414  1.00  2.79           O  
ATOM    475  H   SER A  34       4.414  16.717 -19.577  1.00  2.79           H  
ATOM    476  HA  SER A  34       5.938  18.852 -18.572  1.00  2.79           H  
ATOM    477 1HB  SER A  34       4.780  20.220 -20.202  1.00  2.79           H  
ATOM    478 2HB  SER A  34       5.134  18.641 -20.885  1.00  2.79           H  
ATOM    479  HG  SER A  34       2.700  19.440 -19.716  1.00  2.79           H  
ATOM    480  N   GLY A  35       3.049  18.761 -17.147  1.00  3.22           N  
ATOM    481  CA  GLY A  35       2.212  19.355 -16.112  1.00  3.22           C  
ATOM    482  C   GLY A  35       2.832  19.245 -14.705  1.00  3.22           C  
ATOM    483  O   GLY A  35       2.279  19.778 -13.741  1.00  3.22           O  
ATOM    484  H   GLY A  35       2.879  17.813 -17.436  1.00  3.22           H  
ATOM    485 1HA  GLY A  35       2.038  20.404 -16.349  1.00  3.22           H  
ATOM    486 2HA  GLY A  35       1.240  18.865 -16.117  1.00  3.22           H  
ATOM    487  N   VAL A  36       3.970  18.555 -14.582  1.00  3.68           N  
ATOM    488  CA  VAL A  36       4.631  18.402 -13.289  1.00  3.68           C  
ATOM    489  C   VAL A  36       5.566  19.573 -13.035  1.00  3.68           C  
ATOM    490  O   VAL A  36       6.483  19.838 -13.813  1.00  3.68           O  
ATOM    491  CB  VAL A  36       5.397  17.070 -13.239  1.00  3.68           C  
ATOM    492  CG1 VAL A  36       6.160  16.944 -11.947  1.00  3.68           C  
ATOM    493  CG2 VAL A  36       4.386  15.923 -13.369  1.00  3.68           C  
ATOM    494  H   VAL A  36       4.403  18.120 -15.396  1.00  3.68           H  
ATOM    495  HA  VAL A  36       3.870  18.386 -12.509  1.00  3.68           H  
ATOM    496  HB  VAL A  36       6.113  17.026 -14.068  1.00  3.68           H  
ATOM    497 1HG1 VAL A  36       6.682  15.991 -11.948  1.00  3.68           H  
ATOM    498 2HG1 VAL A  36       6.880  17.759 -11.863  1.00  3.68           H  
ATOM    499 3HG1 VAL A  36       5.465  16.989 -11.118  1.00  3.68           H  
ATOM    500 1HG2 VAL A  36       4.903  14.968 -13.355  1.00  3.68           H  
ATOM    501 2HG2 VAL A  36       3.674  15.963 -12.541  1.00  3.68           H  
ATOM    502 3HG2 VAL A  36       3.857  16.032 -14.306  1.00  3.68           H  
ATOM    503  N   LYS A  37       5.321  20.288 -11.944  1.00  4.19           N  
ATOM    504  CA  LYS A  37       6.084  21.493 -11.657  1.00  4.19           C  
ATOM    505  C   LYS A  37       6.800  21.444 -10.318  1.00  4.19           C  
ATOM    506  O   LYS A  37       6.377  20.748  -9.394  1.00  4.19           O  
ATOM    507  CB  LYS A  37       5.155  22.711 -11.680  1.00  4.19           C  
ATOM    508  CG  LYS A  37       4.386  22.905 -12.999  1.00  4.19           C  
ATOM    509  CD  LYS A  37       5.297  23.255 -14.170  1.00  4.19           C  
ATOM    510  CE  LYS A  37       4.482  23.462 -15.445  1.00  4.19           C  
ATOM    511  NZ  LYS A  37       5.346  23.734 -16.629  1.00  4.19           N  
ATOM    512  H   LYS A  37       4.567  20.013 -11.332  1.00  4.19           H  
ATOM    513  HA  LYS A  37       6.842  21.616 -12.429  1.00  4.19           H  
ATOM    514 1HB  LYS A  37       4.424  22.622 -10.878  1.00  4.19           H  
ATOM    515 2HB  LYS A  37       5.738  23.614 -11.489  1.00  4.19           H  
ATOM    516 1HG  LYS A  37       3.840  21.993 -13.244  1.00  4.19           H  
ATOM    517 2HG  LYS A  37       3.663  23.708 -12.872  1.00  4.19           H  
ATOM    518 1HD  LYS A  37       5.854  24.165 -13.946  1.00  4.19           H  
ATOM    519 2HD  LYS A  37       6.008  22.444 -14.338  1.00  4.19           H  
ATOM    520 1HE  LYS A  37       3.899  22.559 -15.636  1.00  4.19           H  
ATOM    521 2HE  LYS A  37       3.801  24.299 -15.303  1.00  4.19           H  
ATOM    522 1HZ  LYS A  37       4.764  23.852 -17.446  1.00  4.19           H  
ATOM    523 2HZ  LYS A  37       5.885  24.570 -16.474  1.00  4.19           H  
ATOM    524 3HZ  LYS A  37       5.972  22.949 -16.771  1.00  4.19           H  
ATOM    525  N   VAL A  38       7.868  22.225 -10.228  1.00  4.73           N  
ATOM    526  CA  VAL A  38       8.623  22.432  -9.001  1.00  4.73           C  
ATOM    527  C   VAL A  38       8.573  23.924  -8.687  1.00  4.73           C  
ATOM    528  O   VAL A  38       8.751  24.749  -9.582  1.00  4.73           O  
ATOM    529  CB  VAL A  38      10.076  21.942  -9.148  1.00  4.73           C  
ATOM    530  CG1 VAL A  38      10.857  22.225  -7.856  1.00  4.73           C  
ATOM    531  CG2 VAL A  38      10.071  20.429  -9.467  1.00  4.73           C  
ATOM    532  H   VAL A  38       8.158  22.728 -11.053  1.00  4.73           H  
ATOM    533  HA  VAL A  38       8.148  21.882  -8.188  1.00  4.73           H  
ATOM    534  HB  VAL A  38      10.562  22.488  -9.955  1.00  4.73           H  
ATOM    535 1HG1 VAL A  38      11.884  21.881  -7.972  1.00  4.73           H  
ATOM    536 2HG1 VAL A  38      10.861  23.286  -7.646  1.00  4.73           H  
ATOM    537 3HG1 VAL A  38      10.390  21.695  -7.027  1.00  4.73           H  
ATOM    538 1HG2 VAL A  38      11.096  20.075  -9.577  1.00  4.73           H  
ATOM    539 2HG2 VAL A  38       9.586  19.888  -8.653  1.00  4.73           H  
ATOM    540 3HG2 VAL A  38       9.529  20.247 -10.394  1.00  4.73           H  
ATOM    541  N   ALA A  39       8.298  24.270  -7.434  1.00  5.28           N  
ATOM    542  CA  ALA A  39       8.164  25.669  -7.038  1.00  5.28           C  
ATOM    543  C   ALA A  39       9.045  26.026  -5.834  1.00  5.28           C  
ATOM    544  O   ALA A  39       8.551  26.085  -4.700  1.00  5.28           O  
ATOM    545  CB  ALA A  39       6.714  25.972  -6.707  1.00  5.28           C  
ATOM    546  H   ALA A  39       8.165  23.541  -6.746  1.00  5.28           H  
ATOM    547  HA  ALA A  39       8.442  26.291  -7.884  1.00  5.28           H  
ATOM    548 1HB  ALA A  39       6.615  27.028  -6.448  1.00  5.28           H  
ATOM    549 2HB  ALA A  39       6.091  25.750  -7.574  1.00  5.28           H  
ATOM    550 3HB  ALA A  39       6.396  25.361  -5.864  1.00  5.28           H  
ATOM    551  N   PRO A  40      10.347  26.305  -6.032  1.00  5.82           N  
ATOM    552  CA  PRO A  40      11.347  26.525  -4.999  1.00  5.82           C  
ATOM    553  C   PRO A  40      11.186  27.924  -4.414  1.00  5.82           C  
ATOM    554  O   PRO A  40      12.066  28.784  -4.551  1.00  5.82           O  
ATOM    555  CB  PRO A  40      12.654  26.361  -5.772  1.00  5.82           C  
ATOM    556  CG  PRO A  40      12.325  26.877  -7.155  1.00  5.82           C  
ATOM    557  CD  PRO A  40      10.872  26.486  -7.404  1.00  5.82           C  
ATOM    558  HA  PRO A  40      11.241  25.755  -4.218  1.00  5.82           H  
ATOM    559 1HB  PRO A  40      13.457  26.944  -5.281  1.00  5.82           H  
ATOM    560 2HB  PRO A  40      12.971  25.308  -5.767  1.00  5.82           H  
ATOM    561 1HG  PRO A  40      12.466  27.976  -7.196  1.00  5.82           H  
ATOM    562 2HG  PRO A  40      13.009  26.444  -7.897  1.00  5.82           H  
ATOM    563 1HD  PRO A  40      10.375  27.341  -7.903  1.00  5.82           H  
ATOM    564 2HD  PRO A  40      10.814  25.571  -7.992  1.00  5.82           H  
ATOM    565  N   THR A  41      10.058  28.112  -3.738  1.00  6.32           N  
ATOM    566  CA  THR A  41       9.594  29.371  -3.181  1.00  6.32           C  
ATOM    567  C   THR A  41      10.646  30.089  -2.362  1.00  6.32           C  
ATOM    568  O   THR A  41      10.782  31.311  -2.449  1.00  6.32           O  
ATOM    569  CB  THR A  41       8.353  29.147  -2.311  1.00  6.32           C  
ATOM    570  OG1 THR A  41       7.319  28.541  -3.107  1.00  6.32           O  
ATOM    571  CG2 THR A  41       7.867  30.480  -1.755  1.00  6.32           C  
ATOM    572  H   THR A  41       9.428  27.313  -3.678  1.00  6.32           H  
ATOM    573  HA  THR A  41       9.304  30.014  -4.009  1.00  6.32           H  
ATOM    574  HB  THR A  41       8.601  28.479  -1.487  1.00  6.32           H  
ATOM    575  HG1 THR A  41       7.629  27.670  -3.426  1.00  6.32           H  
ATOM    576 1HG2 THR A  41       6.985  30.318  -1.137  1.00  6.32           H  
ATOM    577 2HG2 THR A  41       8.656  30.931  -1.151  1.00  6.32           H  
ATOM    578 3HG2 THR A  41       7.616  31.148  -2.577  1.00  6.32           H  
ATOM    579  N   LYS A  42      11.404  29.328  -1.573  1.00  6.73           N  
ATOM    580  CA  LYS A  42      12.424  29.902  -0.705  1.00  6.73           C  
ATOM    581  C   LYS A  42      13.461  30.735  -1.467  1.00  6.73           C  
ATOM    582  O   LYS A  42      14.096  31.607  -0.872  1.00  6.73           O  
ATOM    583  CB  LYS A  42      13.139  28.786   0.068  1.00  6.73           C  
ATOM    584  CG  LYS A  42      14.024  27.850  -0.802  1.00  6.73           C  
ATOM    585  CD  LYS A  42      14.698  26.767   0.041  1.00  6.73           C  
ATOM    586  CE  LYS A  42      15.493  25.743  -0.812  1.00  6.73           C  
ATOM    587  NZ  LYS A  42      16.660  26.349  -1.551  1.00  6.73           N  
ATOM    588  H   LYS A  42      11.255  28.330  -1.574  1.00  6.73           H  
ATOM    589  HA  LYS A  42      11.928  30.560   0.007  1.00  6.73           H  
ATOM    590 1HB  LYS A  42      13.784  29.229   0.827  1.00  6.73           H  
ATOM    591 2HB  LYS A  42      12.404  28.168   0.582  1.00  6.73           H  
ATOM    592 1HG  LYS A  42      13.431  27.394  -1.595  1.00  6.73           H  
ATOM    593 2HG  LYS A  42      14.813  28.438  -1.262  1.00  6.73           H  
ATOM    594 1HD  LYS A  42      15.386  27.242   0.741  1.00  6.73           H  
ATOM    595 2HD  LYS A  42      13.942  26.232   0.611  1.00  6.73           H  
ATOM    596 1HE  LYS A  42      15.871  24.974  -0.144  1.00  6.73           H  
ATOM    597 2HE  LYS A  42      14.823  25.284  -1.537  1.00  6.73           H  
ATOM    598 1HZ  LYS A  42      17.136  25.635  -2.069  1.00  6.73           H  
ATOM    599 2HZ  LYS A  42      16.352  27.071  -2.224  1.00  6.73           H  
ATOM    600 3HZ  LYS A  42      17.300  26.773  -0.904  1.00  6.73           H  
ATOM    601  N   ASP A  43      13.643  30.460  -2.765  1.00  7.05           N  
ATOM    602  CA  ASP A  43      14.582  31.201  -3.587  1.00  7.05           C  
ATOM    603  C   ASP A  43      13.826  32.178  -4.488  1.00  7.05           C  
ATOM    604  O   ASP A  43      14.238  33.327  -4.674  1.00  7.05           O  
ATOM    605  CB  ASP A  43      15.408  30.225  -4.426  1.00  7.05           C  
ATOM    606  CG  ASP A  43      16.239  29.282  -3.549  1.00  7.05           C  
ATOM    607  OD1 ASP A  43      17.007  29.750  -2.751  1.00  7.05           O  
ATOM    608  OD2 ASP A  43      16.062  28.080  -3.646  1.00  7.05           O  
ATOM    609  H   ASP A  43      13.081  29.741  -3.212  1.00  7.05           H  
ATOM    610  HA  ASP A  43      15.247  31.771  -2.938  1.00  7.05           H  
ATOM    611 1HB  ASP A  43      14.732  29.629  -5.049  1.00  7.05           H  
ATOM    612 2HB  ASP A  43      16.067  30.780  -5.091  1.00  7.05           H  
ATOM    613  N   ASP A  44      12.671  31.742  -5.007  1.00  7.30           N  
ATOM    614  CA  ASP A  44      11.884  32.575  -5.922  1.00  7.30           C  
ATOM    615  C   ASP A  44      11.450  33.892  -5.284  1.00  7.30           C  
ATOM    616  O   ASP A  44      11.461  34.942  -5.929  1.00  7.30           O  
ATOM    617  CB  ASP A  44      10.626  31.841  -6.409  1.00  7.30           C  
ATOM    618  CG  ASP A  44      10.863  30.729  -7.446  1.00  7.30           C  
ATOM    619  OD1 ASP A  44      11.936  30.656  -7.999  1.00  7.30           O  
ATOM    620  OD2 ASP A  44       9.943  29.970  -7.680  1.00  7.30           O  
ATOM    621  H   ASP A  44      12.363  30.793  -4.793  1.00  7.30           H  
ATOM    622  HA  ASP A  44      12.505  32.806  -6.788  1.00  7.30           H  
ATOM    623 1HB  ASP A  44      10.141  31.400  -5.555  1.00  7.30           H  
ATOM    624 2HB  ASP A  44       9.930  32.559  -6.827  1.00  7.30           H  
ATOM    625  N   LYS A  45      11.127  33.854  -3.992  1.00  7.52           N  
ATOM    626  CA  LYS A  45      10.665  35.041  -3.280  1.00  7.52           C  
ATOM    627  C   LYS A  45      11.692  36.190  -3.256  1.00  7.52           C  
ATOM    628  O   LYS A  45      11.319  37.334  -2.995  1.00  7.52           O  
ATOM    629  CB  LYS A  45      10.263  34.676  -1.845  1.00  7.52           C  
ATOM    630  CG  LYS A  45      11.416  34.301  -0.938  1.00  7.52           C  
ATOM    631  CD  LYS A  45      10.935  33.887   0.442  1.00  7.52           C  
ATOM    632  CE  LYS A  45      12.108  33.601   1.372  1.00  7.52           C  
ATOM    633  NZ  LYS A  45      11.653  33.179   2.726  1.00  7.52           N  
ATOM    634  H   LYS A  45      11.147  32.961  -3.497  1.00  7.52           H  
ATOM    635  HA  LYS A  45       9.777  35.411  -3.792  1.00  7.52           H  
ATOM    636 1HB  LYS A  45       9.731  35.511  -1.390  1.00  7.52           H  
ATOM    637 2HB  LYS A  45       9.583  33.823  -1.869  1.00  7.52           H  
ATOM    638 1HG  LYS A  45      11.998  33.490  -1.388  1.00  7.52           H  
ATOM    639 2HG  LYS A  45      12.053  35.161  -0.823  1.00  7.52           H  
ATOM    640 1HD  LYS A  45      10.319  34.676   0.869  1.00  7.52           H  
ATOM    641 2HD  LYS A  45      10.331  32.982   0.348  1.00  7.52           H  
ATOM    642 1HE  LYS A  45      12.717  32.812   0.944  1.00  7.52           H  
ATOM    643 2HE  LYS A  45      12.718  34.503   1.464  1.00  7.52           H  
ATOM    644 1HZ  LYS A  45      12.460  32.999   3.307  1.00  7.52           H  
ATOM    645 2HZ  LYS A  45      11.094  33.912   3.141  1.00  7.52           H  
ATOM    646 3HZ  LYS A  45      11.100  32.338   2.645  1.00  7.52           H  
ATOM    647  N   GLU A  46      12.983  35.889  -3.478  1.00  7.70           N  
ATOM    648  CA  GLU A  46      14.018  36.920  -3.484  1.00  7.70           C  
ATOM    649  C   GLU A  46      14.517  37.248  -4.894  1.00  7.70           C  
ATOM    650  O   GLU A  46      15.491  37.985  -5.041  1.00  7.70           O  
ATOM    651  CB  GLU A  46      15.219  36.524  -2.610  1.00  7.70           C  
ATOM    652  CG  GLU A  46      14.922  36.390  -1.113  1.00  7.70           C  
ATOM    653  CD  GLU A  46      16.149  36.089  -0.270  1.00  7.70           C  
ATOM    654  OE1 GLU A  46      17.210  35.928  -0.825  1.00  7.70           O  
ATOM    655  OE2 GLU A  46      16.019  36.046   0.934  1.00  7.70           O  
ATOM    656  H   GLU A  46      13.256  34.933  -3.707  1.00  7.70           H  
ATOM    657  HA  GLU A  46      13.592  37.833  -3.070  1.00  7.70           H  
ATOM    658 1HB  GLU A  46      15.607  35.564  -2.957  1.00  7.70           H  
ATOM    659 2HB  GLU A  46      16.012  37.260  -2.732  1.00  7.70           H  
ATOM    660 1HG  GLU A  46      14.447  37.302  -0.754  1.00  7.70           H  
ATOM    661 2HG  GLU A  46      14.227  35.577  -0.987  1.00  7.70           H  
ATOM    662  N   ASP A  47      13.888  36.668  -5.923  1.00  7.88           N  
ATOM    663  CA  ASP A  47      14.313  36.857  -7.309  1.00  7.88           C  
ATOM    664  C   ASP A  47      13.770  38.165  -7.917  1.00  7.88           C  
ATOM    665  O   ASP A  47      12.559  38.274  -8.128  1.00  7.88           O  
ATOM    666  CB  ASP A  47      13.882  35.654  -8.159  1.00  7.88           C  
ATOM    667  CG  ASP A  47      14.358  35.702  -9.633  1.00  7.88           C  
ATOM    668  OD1 ASP A  47      14.601  36.779 -10.157  1.00  7.88           O  
ATOM    669  OD2 ASP A  47      14.492  34.649 -10.215  1.00  7.88           O  
ATOM    670  H   ASP A  47      13.078  36.072  -5.746  1.00  7.88           H  
ATOM    671  HA  ASP A  47      15.392  36.841  -7.315  1.00  7.88           H  
ATOM    672 1HB  ASP A  47      14.256  34.735  -7.694  1.00  7.88           H  
ATOM    673 2HB  ASP A  47      12.793  35.586  -8.151  1.00  7.88           H  
ATOM    674  N   PRO A  48      14.629  39.158  -8.263  1.00  8.04           N  
ATOM    675  CA  PRO A  48      14.275  40.456  -8.819  1.00  8.04           C  
ATOM    676  C   PRO A  48      13.312  40.376 -10.004  1.00  8.04           C  
ATOM    677  O   PRO A  48      12.530  41.302 -10.227  1.00  8.04           O  
ATOM    678  CB  PRO A  48      15.628  41.001  -9.284  1.00  8.04           C  
ATOM    679  CG  PRO A  48      16.620  40.375  -8.359  1.00  8.04           C  
ATOM    680  CD  PRO A  48      16.099  38.977  -8.125  1.00  8.04           C  
ATOM    681  HA  PRO A  48      13.878  41.089  -8.020  1.00  8.04           H  
ATOM    682 1HB  PRO A  48      15.796  40.726 -10.342  1.00  8.04           H  
ATOM    683 2HB  PRO A  48      15.630  42.098  -9.234  1.00  8.04           H  
ATOM    684 1HG  PRO A  48      17.620  40.381  -8.813  1.00  8.04           H  
ATOM    685 2HG  PRO A  48      16.687  40.959  -7.428  1.00  8.04           H  
ATOM    686 1HD  PRO A  48      16.477  38.273  -8.887  1.00  8.04           H  
ATOM    687 2HD  PRO A  48      16.390  38.706  -7.116  1.00  8.04           H  
ATOM    688  N   GLU A  49      13.366  39.280 -10.775  1.00  8.19           N  
ATOM    689  CA  GLU A  49      12.509  39.121 -11.952  1.00  8.19           C  
ATOM    690  C   GLU A  49      11.043  38.975 -11.567  1.00  8.19           C  
ATOM    691  O   GLU A  49      10.149  39.280 -12.356  1.00  8.19           O  
ATOM    692  CB  GLU A  49      12.943  37.918 -12.791  1.00  8.19           C  
ATOM    693  CG  GLU A  49      14.309  38.072 -13.483  1.00  8.19           C  
ATOM    694  CD  GLU A  49      14.355  39.175 -14.515  1.00  8.19           C  
ATOM    695  OE1 GLU A  49      13.500  39.204 -15.370  1.00  8.19           O  
ATOM    696  OE2 GLU A  49      15.253  39.984 -14.451  1.00  8.19           O  
ATOM    697  H   GLU A  49      13.994  38.499 -10.537  1.00  8.19           H  
ATOM    698  HA  GLU A  49      12.604  40.017 -12.566  1.00  8.19           H  
ATOM    699 1HB  GLU A  49      12.989  37.033 -12.153  1.00  8.19           H  
ATOM    700 2HB  GLU A  49      12.195  37.724 -13.557  1.00  8.19           H  
ATOM    701 1HG  GLU A  49      15.055  38.279 -12.714  1.00  8.19           H  
ATOM    702 2HG  GLU A  49      14.572  37.126 -13.955  1.00  8.19           H  
ATOM    703  N   LEU A  50      10.800  38.437 -10.376  1.00  8.34           N  
ATOM    704  CA  LEU A  50       9.450  38.217  -9.898  1.00  8.34           C  
ATOM    705  C   LEU A  50       9.033  39.392  -9.019  1.00  8.34           C  
ATOM    706  O   LEU A  50       7.862  39.771  -8.971  1.00  8.34           O  
ATOM    707  CB  LEU A  50       9.409  36.905  -9.116  1.00  8.34           C  
ATOM    708  CG  LEU A  50       9.820  35.674  -9.940  1.00  8.34           C  
ATOM    709  CD1 LEU A  50       9.824  34.444  -9.057  1.00  8.34           C  
ATOM    710  CD2 LEU A  50       8.869  35.520 -11.106  1.00  8.34           C  
ATOM    711  H   LEU A  50      11.580  38.213  -9.761  1.00  8.34           H  
ATOM    712  HA  LEU A  50       8.775  38.158 -10.748  1.00  8.34           H  
ATOM    713 1HB  LEU A  50      10.097  36.984  -8.266  1.00  8.34           H  
ATOM    714 2HB  LEU A  50       8.403  36.748  -8.736  1.00  8.34           H  
ATOM    715  HG  LEU A  50      10.837  35.815 -10.320  1.00  8.34           H  
ATOM    716 1HD1 LEU A  50      10.132  33.572  -9.638  1.00  8.34           H  
ATOM    717 2HD1 LEU A  50      10.525  34.594  -8.244  1.00  8.34           H  
ATOM    718 3HD1 LEU A  50       8.829  34.275  -8.652  1.00  8.34           H  
ATOM    719 1HD2 LEU A  50       9.163  34.656 -11.702  1.00  8.34           H  
ATOM    720 2HD2 LEU A  50       7.855  35.376 -10.732  1.00  8.34           H  
ATOM    721 3HD2 LEU A  50       8.905  36.419 -11.725  1.00  8.34           H  
ATOM    722  N   MET A  51      10.014  39.963  -8.318  1.00  8.52           N  
ATOM    723  CA  MET A  51       9.790  41.093  -7.417  1.00  8.52           C  
ATOM    724  C   MET A  51       9.415  42.385  -8.163  1.00  8.52           C  
ATOM    725  O   MET A  51       8.574  43.164  -7.704  1.00  8.52           O  
ATOM    726  CB  MET A  51      11.051  41.339  -6.609  1.00  8.52           C  
ATOM    727  CG  MET A  51      11.406  40.234  -5.631  1.00  8.52           C  
ATOM    728  SD  MET A  51      13.024  40.477  -4.893  1.00  8.52           S  
ATOM    729  CE  MET A  51      12.716  41.877  -3.841  1.00  8.52           C  
ATOM    730  H   MET A  51      10.953  39.571  -8.396  1.00  8.52           H  
ATOM    731  HA  MET A  51       8.969  40.841  -6.748  1.00  8.52           H  
ATOM    732 1HB  MET A  51      11.869  41.476  -7.281  1.00  8.52           H  
ATOM    733 2HB  MET A  51      10.941  42.261  -6.042  1.00  8.52           H  
ATOM    734 1HG  MET A  51      10.667  40.196  -4.833  1.00  8.52           H  
ATOM    735 2HG  MET A  51      11.400  39.272  -6.140  1.00  8.52           H  
ATOM    736 1HE  MET A  51      13.633  42.142  -3.314  1.00  8.52           H  
ATOM    737 2HE  MET A  51      12.385  42.722  -4.446  1.00  8.52           H  
ATOM    738 3HE  MET A  51      11.941  41.622  -3.115  1.00  8.52           H  
ATOM    739  N   LYS A  52      10.070  42.626  -9.304  1.00  8.79           N  
ATOM    740  CA  LYS A  52       9.860  43.836 -10.092  1.00  8.79           C  
ATOM    741  C   LYS A  52       8.723  43.742 -11.106  1.00  8.79           C  
ATOM    742  O   LYS A  52       8.699  42.872 -11.976  1.00  8.79           O  
ATOM    743  CB  LYS A  52      11.146  44.198 -10.837  1.00  8.79           C  
ATOM    744  CG  LYS A  52      11.061  45.488 -11.646  1.00  8.79           C  
ATOM    745  CD  LYS A  52      12.381  45.822 -12.321  1.00  8.79           C  
ATOM    746  CE  LYS A  52      12.264  47.093 -13.153  1.00  8.79           C  
ATOM    747  NZ  LYS A  52      13.551  47.438 -13.828  1.00  8.79           N  
ATOM    748  H   LYS A  52      10.773  41.965  -9.631  1.00  8.79           H  
ATOM    749  HA  LYS A  52       9.617  44.646  -9.405  1.00  8.79           H  
ATOM    750 1HB  LYS A  52      11.966  44.289 -10.125  1.00  8.79           H  
ATOM    751 2HB  LYS A  52      11.404  43.387 -11.522  1.00  8.79           H  
ATOM    752 1HG  LYS A  52      10.295  45.378 -12.416  1.00  8.79           H  
ATOM    753 2HG  LYS A  52      10.773  46.308 -10.994  1.00  8.79           H  
ATOM    754 1HD  LYS A  52      13.156  45.954 -11.565  1.00  8.79           H  
ATOM    755 2HD  LYS A  52      12.669  44.996 -12.971  1.00  8.79           H  
ATOM    756 1HE  LYS A  52      11.491  46.951 -13.909  1.00  8.79           H  
ATOM    757 2HE  LYS A  52      11.972  47.918 -12.503  1.00  8.79           H  
ATOM    758 1HZ  LYS A  52      13.432  48.284 -14.368  1.00  8.79           H  
ATOM    759 2HZ  LYS A  52      14.269  47.583 -13.132  1.00  8.79           H  
ATOM    760 3HZ  LYS A  52      13.823  46.684 -14.441  1.00  8.79           H  
ATOM    761  N   CYS A  53       7.794  44.680 -11.017  1.00  9.11           N  
ATOM    762  CA  CYS A  53       6.671  44.744 -11.944  1.00  9.11           C  
ATOM    763  C   CYS A  53       7.134  45.430 -13.236  1.00  9.11           C  
ATOM    764  O   CYS A  53       7.911  46.377 -13.170  1.00  9.11           O  
ATOM    765  CB  CYS A  53       5.517  45.522 -11.334  1.00  9.11           C  
ATOM    766  SG  CYS A  53       4.891  44.830  -9.782  1.00  9.11           S  
ATOM    767  H   CYS A  53       7.856  45.362 -10.273  1.00  9.11           H  
ATOM    768  HA  CYS A  53       6.346  43.726 -12.151  1.00  9.11           H  
ATOM    769 1HB  CYS A  53       5.827  46.554 -11.144  1.00  9.11           H  
ATOM    770 2HB  CYS A  53       4.691  45.549 -12.033  1.00  9.11           H  
ATOM    771  N   PRO A  54       6.657  45.022 -14.426  1.00  9.42           N  
ATOM    772  CA  PRO A  54       6.989  45.599 -15.735  1.00  9.42           C  
ATOM    773  C   PRO A  54       6.225  46.883 -16.098  1.00  9.42           C  
ATOM    774  O   PRO A  54       5.977  47.147 -17.277  1.00  9.42           O  
ATOM    775  CB  PRO A  54       6.587  44.458 -16.670  1.00  9.42           C  
ATOM    776  CG  PRO A  54       5.385  43.833 -15.988  1.00  9.42           C  
ATOM    777  CD  PRO A  54       5.713  43.890 -14.500  1.00  9.42           C  
ATOM    778  HA  PRO A  54       8.074  45.774 -15.779  1.00  9.42           H  
ATOM    779 1HB  PRO A  54       6.353  44.856 -17.668  1.00  9.42           H  
ATOM    780 2HB  PRO A  54       7.425  43.756 -16.790  1.00  9.42           H  
ATOM    781 1HG  PRO A  54       4.477  44.397 -16.242  1.00  9.42           H  
ATOM    782 2HG  PRO A  54       5.232  42.806 -16.353  1.00  9.42           H  
ATOM    783 1HD  PRO A  54       4.800  44.093 -13.924  1.00  9.42           H  
ATOM    784 2HD  PRO A  54       6.207  42.948 -14.203  1.00  9.42           H  
ATOM    785  N   VAL A  55       5.807  47.639 -15.091  1.00  9.65           N  
ATOM    786  CA  VAL A  55       5.015  48.851 -15.261  1.00  9.65           C  
ATOM    787  C   VAL A  55       5.615  49.983 -14.416  1.00  9.65           C  
ATOM    788  O   VAL A  55       6.393  49.702 -13.512  1.00  9.65           O  
ATOM    789  CB  VAL A  55       3.570  48.562 -14.811  1.00  9.65           C  
ATOM    790  CG1 VAL A  55       2.953  47.464 -15.650  1.00  9.65           C  
ATOM    791  CG2 VAL A  55       3.617  48.158 -13.407  1.00  9.65           C  
ATOM    792  H   VAL A  55       6.073  47.379 -14.150  1.00  9.65           H  
ATOM    793  HA  VAL A  55       5.032  49.122 -16.316  1.00  9.65           H  
ATOM    794  HB  VAL A  55       2.957  49.441 -14.913  1.00  9.65           H  
ATOM    795 1HG1 VAL A  55       1.935  47.274 -15.307  1.00  9.65           H  
ATOM    796 2HG1 VAL A  55       2.932  47.773 -16.695  1.00  9.65           H  
ATOM    797 3HG1 VAL A  55       3.531  46.556 -15.555  1.00  9.65           H  
ATOM    798 1HG2 VAL A  55       2.611  47.949 -13.048  1.00  9.65           H  
ATOM    799 2HG2 VAL A  55       4.225  47.277 -13.327  1.00  9.65           H  
ATOM    800 3HG2 VAL A  55       4.056  48.947 -12.824  1.00  9.65           H  
ATOM    801  N   PRO A  56       5.315  51.269 -14.693  1.00  9.74           N  
ATOM    802  CA  PRO A  56       5.697  52.429 -13.882  1.00  9.74           C  
ATOM    803  C   PRO A  56       5.080  52.462 -12.469  1.00  9.74           C  
ATOM    804  O   PRO A  56       5.576  53.165 -11.589  1.00  9.74           O  
ATOM    805  CB  PRO A  56       5.211  53.606 -14.740  1.00  9.74           C  
ATOM    806  CG  PRO A  56       4.136  53.028 -15.636  1.00  9.74           C  
ATOM    807  CD  PRO A  56       4.603  51.626 -15.940  1.00  9.74           C  
ATOM    808  HA  PRO A  56       6.796  52.447 -13.803  1.00  9.74           H  
ATOM    809 1HB  PRO A  56       4.830  54.405 -14.088  1.00  9.74           H  
ATOM    810 2HB  PRO A  56       6.054  54.030 -15.305  1.00  9.74           H  
ATOM    811 1HG  PRO A  56       3.166  53.049 -15.118  1.00  9.74           H  
ATOM    812 2HG  PRO A  56       4.025  53.646 -16.541  1.00  9.74           H  
ATOM    813 1HD  PRO A  56       3.738  51.015 -16.144  1.00  9.74           H  
ATOM    814 2HD  PRO A  56       5.309  51.628 -16.784  1.00  9.74           H  
ATOM    815  N   GLY A  57       3.982  51.732 -12.272  1.00  9.66           N  
ATOM    816  CA  GLY A  57       3.299  51.650 -10.980  1.00  9.66           C  
ATOM    817  C   GLY A  57       3.626  50.300 -10.360  1.00  9.66           C  
ATOM    818  O   GLY A  57       4.726  49.796 -10.558  1.00  9.66           O  
ATOM    819  H   GLY A  57       3.611  51.192 -13.035  1.00  9.66           H  
ATOM    820 1HA  GLY A  57       3.630  52.457 -10.327  1.00  9.66           H  
ATOM    821 2HA  GLY A  57       2.224  51.751 -11.121  1.00  9.66           H  
ATOM    822  N   CYS A  58       2.688  49.719  -9.601  1.00  9.46           N  
ATOM    823  CA  CYS A  58       2.919  48.410  -8.975  1.00  9.46           C  
ATOM    824  C   CYS A  58       4.274  48.368  -8.276  1.00  9.46           C  
ATOM    825  O   CYS A  58       5.150  47.589  -8.631  1.00  9.46           O  
ATOM    826  CB  CYS A  58       2.843  47.327 -10.063  1.00  9.46           C  
ATOM    827  SG  CYS A  58       2.914  45.535  -9.572  1.00  9.46           S  
ATOM    828  H   CYS A  58       1.804  50.185  -9.466  1.00  9.46           H  
ATOM    829  HA  CYS A  58       2.138  48.231  -8.236  1.00  9.46           H  
ATOM    830 1HB  CYS A  58       1.926  47.470 -10.632  1.00  9.46           H  
ATOM    831 2HB  CYS A  58       3.652  47.499 -10.738  1.00  9.46           H  
ATOM    832  N   VAL A  59       4.479  49.223  -7.291  1.00  9.21           N  
ATOM    833  CA  VAL A  59       5.795  49.220  -6.688  1.00  9.21           C  
ATOM    834  C   VAL A  59       6.066  47.854  -6.079  1.00  9.21           C  
ATOM    835  O   VAL A  59       5.257  47.334  -5.308  1.00  9.21           O  
ATOM    836  CB  VAL A  59       5.891  50.319  -5.621  1.00  9.21           C  
ATOM    837  CG1 VAL A  59       7.222  50.228  -4.887  1.00  9.21           C  
ATOM    838  CG2 VAL A  59       5.731  51.675  -6.305  1.00  9.21           C  
ATOM    839  H   VAL A  59       3.758  49.856  -6.987  1.00  9.21           H  
ATOM    840  HA  VAL A  59       6.536  49.419  -7.463  1.00  9.21           H  
ATOM    841  HB  VAL A  59       5.098  50.181  -4.887  1.00  9.21           H  
ATOM    842 1HG1 VAL A  59       7.275  51.009  -4.129  1.00  9.21           H  
ATOM    843 2HG1 VAL A  59       7.310  49.252  -4.403  1.00  9.21           H  
ATOM    844 3HG1 VAL A  59       8.038  50.356  -5.596  1.00  9.21           H  
ATOM    845 1HG2 VAL A  59       5.785  52.469  -5.560  1.00  9.21           H  
ATOM    846 2HG2 VAL A  59       6.528  51.809  -7.039  1.00  9.21           H  
ATOM    847 3HG2 VAL A  59       4.766  51.717  -6.811  1.00  9.21           H  
ATOM    848  N   GLY A  60       7.210  47.273  -6.430  1.00  8.97           N  
ATOM    849  CA  GLY A  60       7.580  45.953  -5.941  1.00  8.97           C  
ATOM    850  C   GLY A  60       7.351  45.850  -4.442  1.00  8.97           C  
ATOM    851  O   GLY A  60       8.031  46.523  -3.663  1.00  8.97           O  
ATOM    852  H   GLY A  60       7.818  47.753  -7.074  1.00  8.97           H  
ATOM    853 1HA  GLY A  60       6.986  45.198  -6.461  1.00  8.97           H  
ATOM    854 2HA  GLY A  60       8.625  45.752  -6.175  1.00  8.97           H  
TER     855
ENDMDL

REMARK ID 643500 MODEL 2 line_15_sample188
PFRMAT TS
TARGET line_15_sample188
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      -0.585   1.714  -3.917  1.00  3.62           N  
ATOM      2  CA  ASP A   1      -1.313   2.753  -4.635  1.00  3.62           C  
ATOM      3  C   ASP A   1      -1.207   4.064  -3.868  1.00  3.62           C  
ATOM      4  O   ASP A   1      -0.696   4.103  -2.747  1.00  3.62           O  
ATOM      5  CB  ASP A   1      -2.777   2.338  -4.860  1.00  3.62           C  
ATOM      6  CG  ASP A   1      -3.451   3.008  -6.112  1.00  3.62           C  
ATOM      7  OD1 ASP A   1      -2.975   4.036  -6.560  1.00  3.62           O  
ATOM      8  OD2 ASP A   1      -4.420   2.467  -6.597  1.00  3.62           O  
ATOM      9 1H   ASP A   1      -0.252   1.020  -4.570  1.00  3.62           H  
ATOM     10 2H   ASP A   1       0.201   2.129  -3.438  1.00  3.62           H  
ATOM     11 3H   ASP A   1      -1.198   1.279  -3.243  1.00  3.62           H  
ATOM     12  HA  ASP A   1      -0.847   2.895  -5.610  1.00  3.62           H  
ATOM     13 1HB  ASP A   1      -2.832   1.255  -4.972  1.00  3.62           H  
ATOM     14 2HB  ASP A   1      -3.360   2.604  -3.977  1.00  3.62           H  
ATOM     15  N   LEU A   2      -1.649   5.140  -4.486  1.00  3.32           N  
ATOM     16  CA  LEU A   2      -1.549   6.462  -3.876  1.00  3.32           C  
ATOM     17  C   LEU A   2      -2.641   6.725  -2.845  1.00  3.32           C  
ATOM     18  O   LEU A   2      -3.809   6.394  -3.064  1.00  3.32           O  
ATOM     19  CB  LEU A   2      -1.666   7.542  -4.960  1.00  3.32           C  
ATOM     20  CG  LEU A   2      -0.597   7.536  -6.041  1.00  3.32           C  
ATOM     21  CD1 LEU A   2      -0.943   8.585  -7.087  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       0.759   7.814  -5.418  1.00  3.32           C  
ATOM     23  H   LEU A   2      -2.075   5.021  -5.409  1.00  3.32           H  
ATOM     24  HA  LEU A   2      -0.580   6.543  -3.382  1.00  3.32           H  
ATOM     25 1HB  LEU A   2      -2.629   7.420  -5.459  1.00  3.32           H  
ATOM     26 2HB  LEU A   2      -1.653   8.521  -4.480  1.00  3.32           H  
ATOM     27  HG  LEU A   2      -0.584   6.560  -6.530  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2      -0.194   8.557  -7.859  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2      -1.919   8.359  -7.523  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2      -0.970   9.575  -6.630  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       1.525   7.802  -6.191  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       0.743   8.793  -4.934  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       0.980   7.046  -4.677  1.00  3.32           H  
ATOM     34  N   LYS A   3      -2.274   7.391  -1.754  1.00  3.02           N  
ATOM     35  CA  LYS A   3      -3.249   7.856  -0.773  1.00  3.02           C  
ATOM     36  C   LYS A   3      -3.561   9.298  -1.109  1.00  3.02           C  
ATOM     37  O   LYS A   3      -2.644  10.103  -1.240  1.00  3.02           O  
ATOM     38  CB  LYS A   3      -2.730   7.747   0.657  1.00  3.02           C  
ATOM     39  CG  LYS A   3      -3.755   8.155   1.722  1.00  3.02           C  
ATOM     40  CD  LYS A   3      -3.201   7.983   3.134  1.00  3.02           C  
ATOM     41  CE  LYS A   3      -4.230   8.383   4.185  1.00  3.02           C  
ATOM     42  NZ  LYS A   3      -3.697   8.231   5.567  1.00  3.02           N  
ATOM     43  H   LYS A   3      -1.295   7.597  -1.614  1.00  3.02           H  
ATOM     44  HA  LYS A   3      -4.166   7.274  -0.868  1.00  3.02           H  
ATOM     45 1HB  LYS A   3      -2.428   6.719   0.859  1.00  3.02           H  
ATOM     46 2HB  LYS A   3      -1.852   8.380   0.777  1.00  3.02           H  
ATOM     47 1HG  LYS A   3      -4.035   9.203   1.577  1.00  3.02           H  
ATOM     48 2HG  LYS A   3      -4.651   7.545   1.614  1.00  3.02           H  
ATOM     49 1HD  LYS A   3      -2.916   6.941   3.290  1.00  3.02           H  
ATOM     50 2HD  LYS A   3      -2.317   8.606   3.253  1.00  3.02           H  
ATOM     51 1HE  LYS A   3      -4.517   9.423   4.028  1.00  3.02           H  
ATOM     52 2HE  LYS A   3      -5.114   7.753   4.078  1.00  3.02           H  
ATOM     53 1HZ  LYS A   3      -4.405   8.504   6.235  1.00  3.02           H  
ATOM     54 2HZ  LYS A   3      -3.439   7.267   5.726  1.00  3.02           H  
ATOM     55 3HZ  LYS A   3      -2.884   8.819   5.682  1.00  3.02           H  
ATOM     56  N   CYS A   4      -4.829   9.613  -1.315  1.00  2.77           N  
ATOM     57  CA  CYS A   4      -5.207  10.964  -1.696  1.00  2.77           C  
ATOM     58  C   CYS A   4      -5.429  11.914  -0.499  1.00  2.77           C  
ATOM     59  O   CYS A   4      -6.293  11.640   0.324  1.00  2.77           O  
ATOM     60  CB  CYS A   4      -6.475  10.925  -2.514  1.00  2.77           C  
ATOM     61  SG  CYS A   4      -7.009  12.510  -3.034  1.00  2.77           S  
ATOM     62  H   CYS A   4      -5.541   8.903  -1.202  1.00  2.77           H  
ATOM     63  HA  CYS A   4      -4.425  11.323  -2.352  1.00  2.77           H  
ATOM     64 1HB  CYS A   4      -6.308  10.327  -3.390  1.00  2.77           H  
ATOM     65 2HB  CYS A   4      -7.283  10.467  -1.937  1.00  2.77           H  
ATOM     66  HG  CYS A   4      -8.064  12.105  -3.733  1.00  2.77           H  
ATOM     67  N   PRO A   5      -4.654  13.014  -0.358  1.00  2.57           N  
ATOM     68  CA  PRO A   5      -4.758  14.010   0.700  1.00  2.57           C  
ATOM     69  C   PRO A   5      -5.904  15.018   0.515  1.00  2.57           C  
ATOM     70  O   PRO A   5      -6.170  15.819   1.412  1.00  2.57           O  
ATOM     71  CB  PRO A   5      -3.404  14.719   0.606  1.00  2.57           C  
ATOM     72  CG  PRO A   5      -3.032  14.619  -0.843  1.00  2.57           C  
ATOM     73  CD  PRO A   5      -3.535  13.268  -1.282  1.00  2.57           C  
ATOM     74  HA  PRO A   5      -4.858  13.495   1.665  1.00  2.57           H  
ATOM     75 1HB  PRO A   5      -3.502  15.757   0.953  1.00  2.57           H  
ATOM     76 2HB  PRO A   5      -2.675  14.225   1.269  1.00  2.57           H  
ATOM     77 1HG  PRO A   5      -3.495  15.441  -1.411  1.00  2.57           H  
ATOM     78 2HG  PRO A   5      -1.943  14.724  -0.966  1.00  2.57           H  
ATOM     79 1HD  PRO A   5      -3.880  13.360  -2.292  1.00  2.57           H  
ATOM     80 2HD  PRO A   5      -2.747  12.519  -1.169  1.00  2.57           H  
ATOM     81  N   THR A   6      -6.537  15.032  -0.657  1.00  2.43           N  
ATOM     82  CA  THR A   6      -7.562  16.034  -0.943  1.00  2.43           C  
ATOM     83  C   THR A   6      -8.880  15.691  -0.228  1.00  2.43           C  
ATOM     84  O   THR A   6      -9.388  14.581  -0.399  1.00  2.43           O  
ATOM     85  CB  THR A   6      -7.797  16.162  -2.457  1.00  2.43           C  
ATOM     86  OG1 THR A   6      -6.584  16.554  -3.093  1.00  2.43           O  
ATOM     87  CG2 THR A   6      -8.851  17.185  -2.752  1.00  2.43           C  
ATOM     88  H   THR A   6      -6.309  14.346  -1.360  1.00  2.43           H  
ATOM     89  HA  THR A   6      -7.176  16.987  -0.622  1.00  2.43           H  
ATOM     90  HB  THR A   6      -8.117  15.208  -2.851  1.00  2.43           H  
ATOM     91  HG1 THR A   6      -6.331  17.424  -2.775  1.00  2.43           H  
ATOM     92 1HG2 THR A   6      -8.999  17.256  -3.822  1.00  2.43           H  
ATOM     93 2HG2 THR A   6      -9.789  16.906  -2.274  1.00  2.43           H  
ATOM     94 3HG2 THR A   6      -8.524  18.141  -2.372  1.00  2.43           H  
ATOM     95  N   PRO A   7      -9.461  16.605   0.573  1.00  2.34           N  
ATOM     96  CA  PRO A   7     -10.685  16.386   1.313  1.00  2.34           C  
ATOM     97  C   PRO A   7     -11.815  15.903   0.439  1.00  2.34           C  
ATOM     98  O   PRO A   7     -12.024  16.406  -0.663  1.00  2.34           O  
ATOM     99  CB  PRO A   7     -10.987  17.787   1.855  1.00  2.34           C  
ATOM    100  CG  PRO A   7      -9.639  18.440   1.988  1.00  2.34           C  
ATOM    101  CD  PRO A   7      -8.844  17.937   0.817  1.00  2.34           C  
ATOM    102  HA  PRO A   7     -10.490  15.674   2.133  1.00  2.34           H  
ATOM    103 1HB  PRO A   7     -11.653  18.324   1.158  1.00  2.34           H  
ATOM    104 2HB  PRO A   7     -11.522  17.715   2.811  1.00  2.34           H  
ATOM    105 1HG  PRO A   7      -9.745  19.537   1.985  1.00  2.34           H  
ATOM    106 2HG  PRO A   7      -9.180  18.166   2.951  1.00  2.34           H  
ATOM    107 1HD  PRO A   7      -8.944  18.601  -0.044  1.00  2.34           H  
ATOM    108 2HD  PRO A   7      -7.809  17.841   1.176  1.00  2.34           H  
ATOM    109  N   GLY A   8     -12.530  14.901   0.919  1.00  2.30           N  
ATOM    110  CA  GLY A   8     -13.682  14.363   0.214  1.00  2.30           C  
ATOM    111  C   GLY A   8     -13.331  13.408  -0.923  1.00  2.30           C  
ATOM    112  O   GLY A   8     -14.242  12.845  -1.546  1.00  2.30           O  
ATOM    113  H   GLY A   8     -12.287  14.509   1.818  1.00  2.30           H  
ATOM    114 1HA  GLY A   8     -14.323  13.848   0.928  1.00  2.30           H  
ATOM    115 2HA  GLY A   8     -14.264  15.191  -0.188  1.00  2.30           H  
ATOM    116  N   CYS A   9     -12.033  13.194  -1.181  1.00  2.28           N  
ATOM    117  CA  CYS A   9     -11.640  12.356  -2.300  1.00  2.28           C  
ATOM    118  C   CYS A   9     -10.992  11.048  -1.869  1.00  2.28           C  
ATOM    119  O   CYS A   9     -10.182  11.020  -0.947  1.00  2.28           O  
ATOM    120  CB  CYS A   9     -10.635  13.123  -3.128  1.00  2.28           C  
ATOM    121  SG  CYS A   9     -11.237  14.690  -3.716  1.00  2.28           S  
ATOM    122  H   CYS A   9     -11.301  13.673  -0.649  1.00  2.28           H  
ATOM    123  HA  CYS A   9     -12.518  12.137  -2.901  1.00  2.28           H  
ATOM    124 1HB  CYS A   9      -9.755  13.310  -2.537  1.00  2.28           H  
ATOM    125 2HB  CYS A   9     -10.346  12.527  -3.988  1.00  2.28           H  
ATOM    126  HG  CYS A   9     -11.335  15.271  -2.510  1.00  2.28           H  
ATOM    127  N   ASP A  10     -11.291   9.974  -2.603  1.00  2.26           N  
ATOM    128  CA  ASP A  10     -10.682   8.670  -2.348  1.00  2.26           C  
ATOM    129  C   ASP A  10      -9.538   8.357  -3.312  1.00  2.26           C  
ATOM    130  O   ASP A  10      -8.987   7.256  -3.303  1.00  2.26           O  
ATOM    131  CB  ASP A  10     -11.734   7.565  -2.471  1.00  2.26           C  
ATOM    132  CG  ASP A  10     -12.831   7.643  -1.414  1.00  2.26           C  
ATOM    133  OD1 ASP A  10     -12.523   7.872  -0.271  1.00  2.26           O  
ATOM    134  OD2 ASP A  10     -13.972   7.485  -1.773  1.00  2.26           O  
ATOM    135  H   ASP A  10     -11.971  10.059  -3.347  1.00  2.26           H  
ATOM    136  HA  ASP A  10     -10.282   8.668  -1.332  1.00  2.26           H  
ATOM    137 1HB  ASP A  10     -12.195   7.611  -3.461  1.00  2.26           H  
ATOM    138 2HB  ASP A  10     -11.245   6.595  -2.389  1.00  2.26           H  
ATOM    139  N   GLY A  11      -9.217   9.295  -4.200  1.00  2.24           N  
ATOM    140  CA  GLY A  11      -8.140   9.106  -5.180  1.00  2.24           C  
ATOM    141  C   GLY A  11      -8.553   8.222  -6.354  1.00  2.24           C  
ATOM    142  O   GLY A  11      -8.530   8.646  -7.504  1.00  2.24           O  
ATOM    143  H   GLY A  11      -9.715  10.171  -4.180  1.00  2.24           H  
ATOM    144 1HA  GLY A  11      -7.823  10.080  -5.557  1.00  2.24           H  
ATOM    145 2HA  GLY A  11      -7.279   8.659  -4.688  1.00  2.24           H  
ATOM    146  N   SER A  12      -8.876   6.968  -6.040  1.00  2.26           N  
ATOM    147  CA  SER A  12      -9.294   5.936  -6.990  1.00  2.26           C  
ATOM    148  C   SER A  12      -8.288   5.737  -8.122  1.00  2.26           C  
ATOM    149  O   SER A  12      -8.665   5.484  -9.263  1.00  2.26           O  
ATOM    150  CB  SER A  12     -10.651   6.287  -7.576  1.00  2.26           C  
ATOM    151  OG  SER A  12     -11.625   6.376  -6.571  1.00  2.26           O  
ATOM    152  H   SER A  12      -8.842   6.741  -5.049  1.00  2.26           H  
ATOM    153  HA  SER A  12      -9.385   4.995  -6.447  1.00  2.26           H  
ATOM    154 1HB  SER A  12     -10.593   7.232  -8.116  1.00  2.26           H  
ATOM    155 2HB  SER A  12     -10.939   5.522  -8.294  1.00  2.26           H  
ATOM    156  HG  SER A  12     -11.585   5.544  -6.093  1.00  2.26           H  
ATOM    157  N   GLY A  13      -7.001   5.847  -7.794  1.00  2.32           N  
ATOM    158  CA  GLY A  13      -5.909   5.678  -8.756  1.00  2.32           C  
ATOM    159  C   GLY A  13      -5.621   6.960  -9.552  1.00  2.32           C  
ATOM    160  O   GLY A  13      -4.684   7.003 -10.358  1.00  2.32           O  
ATOM    161  H   GLY A  13      -6.768   6.057  -6.834  1.00  2.32           H  
ATOM    162 1HA  GLY A  13      -5.008   5.369  -8.220  1.00  2.32           H  
ATOM    163 2HA  GLY A  13      -6.157   4.871  -9.443  1.00  2.32           H  
ATOM    164  N   HIS A  14      -6.401   8.007  -9.281  1.00  2.44           N  
ATOM    165  CA  HIS A  14      -6.327   9.303  -9.937  1.00  2.44           C  
ATOM    166  C   HIS A  14      -6.538   9.212 -11.454  1.00  2.44           C  
ATOM    167  O   HIS A  14      -6.846   8.151 -11.998  1.00  2.44           O  
ATOM    168  CB  HIS A  14      -5.010   9.998  -9.567  1.00  2.44           C  
ATOM    169  CG  HIS A  14      -4.950  10.313  -8.096  1.00  2.44           C  
ATOM    170  ND1 HIS A  14      -4.585   9.380  -7.143  1.00  2.44           N  
ATOM    171  CD2 HIS A  14      -5.222  11.445  -7.424  1.00  2.44           C  
ATOM    172  CE1 HIS A  14      -4.637   9.940  -5.945  1.00  2.44           C  
ATOM    173  NE2 HIS A  14      -5.023  11.187  -6.093  1.00  2.44           N  
ATOM    174  H   HIS A  14      -7.145   7.910  -8.596  1.00  2.44           H  
ATOM    175  HA  HIS A  14      -7.122   9.925  -9.546  1.00  2.44           H  
ATOM    176 1HB  HIS A  14      -4.156   9.382  -9.833  1.00  2.44           H  
ATOM    177 2HB  HIS A  14      -4.917  10.936 -10.114  1.00  2.44           H  
ATOM    178  HD2 HIS A  14      -5.534  12.384  -7.856  1.00  2.44           H  
ATOM    179  HE1 HIS A  14      -4.401   9.451  -4.999  1.00  2.44           H  
ATOM    180  HE2 HIS A  14      -5.149  11.866  -5.347  1.00  2.44           H  
ATOM    181  N   ILE A  15      -6.425  10.353 -12.131  1.00  2.61           N  
ATOM    182  CA  ILE A  15      -6.642  10.415 -13.569  1.00  2.61           C  
ATOM    183  C   ILE A  15      -5.330  10.439 -14.334  1.00  2.61           C  
ATOM    184  O   ILE A  15      -4.503  11.329 -14.136  1.00  2.61           O  
ATOM    185  CB  ILE A  15      -7.442  11.690 -13.880  1.00  2.61           C  
ATOM    186  CG1 ILE A  15      -8.782  11.611 -13.150  1.00  2.61           C  
ATOM    187  CG2 ILE A  15      -7.630  11.862 -15.368  1.00  2.61           C  
ATOM    188  CD1 ILE A  15      -9.543  12.911 -13.097  1.00  2.61           C  
ATOM    189  H   ILE A  15      -6.219  11.219 -11.644  1.00  2.61           H  
ATOM    190  HA  ILE A  15      -7.210   9.543 -13.879  1.00  2.61           H  
ATOM    191  HB  ILE A  15      -6.911  12.548 -13.492  1.00  2.61           H  
ATOM    192 1HG1 ILE A  15      -9.405  10.867 -13.642  1.00  2.61           H  
ATOM    193 2HG1 ILE A  15      -8.593  11.286 -12.150  1.00  2.61           H  
ATOM    194 1HG2 ILE A  15      -8.194  12.773 -15.559  1.00  2.61           H  
ATOM    195 2HG2 ILE A  15      -6.654  11.932 -15.853  1.00  2.61           H  
ATOM    196 3HG2 ILE A  15      -8.171  11.007 -15.770  1.00  2.61           H  
ATOM    197 1HD1 ILE A  15     -10.475  12.763 -12.553  1.00  2.61           H  
ATOM    198 2HD1 ILE A  15      -8.945  13.663 -12.582  1.00  2.61           H  
ATOM    199 3HD1 ILE A  15      -9.761  13.251 -14.106  1.00  2.61           H  
ATOM    200  N   THR A  16      -5.142   9.456 -15.214  1.00  2.85           N  
ATOM    201  CA  THR A  16      -3.912   9.388 -15.990  1.00  2.85           C  
ATOM    202  C   THR A  16      -3.770  10.661 -16.799  1.00  2.85           C  
ATOM    203  O   THR A  16      -4.695  11.047 -17.519  1.00  2.85           O  
ATOM    204  CB  THR A  16      -3.902   8.165 -16.928  1.00  2.85           C  
ATOM    205  OG1 THR A  16      -4.046   6.964 -16.157  1.00  2.85           O  
ATOM    206  CG2 THR A  16      -2.602   8.107 -17.722  1.00  2.85           C  
ATOM    207  H   THR A  16      -5.854   8.751 -15.332  1.00  2.85           H  
ATOM    208  HA  THR A  16      -3.064   9.318 -15.306  1.00  2.85           H  
ATOM    209  HB  THR A  16      -4.738   8.240 -17.623  1.00  2.85           H  
ATOM    210  HG1 THR A  16      -4.015   6.201 -16.743  1.00  2.85           H  
ATOM    211 1HG2 THR A  16      -2.618   7.239 -18.380  1.00  2.85           H  
ATOM    212 2HG2 THR A  16      -2.498   9.010 -18.322  1.00  2.85           H  
ATOM    213 3HG2 THR A  16      -1.760   8.028 -17.037  1.00  2.85           H  
ATOM    214  N   GLY A  17      -2.609  11.294 -16.716  1.00  3.13           N  
ATOM    215  CA  GLY A  17      -2.394  12.538 -17.429  1.00  3.13           C  
ATOM    216  C   GLY A  17      -1.101  13.225 -17.020  1.00  3.13           C  
ATOM    217  O   GLY A  17      -0.163  12.605 -16.509  1.00  3.13           O  
ATOM    218  H   GLY A  17      -1.886  10.918 -16.118  1.00  3.13           H  
ATOM    219 1HA  GLY A  17      -2.380  12.341 -18.502  1.00  3.13           H  
ATOM    220 2HA  GLY A  17      -3.237  13.205 -17.242  1.00  3.13           H  
ATOM    221  N   ASN A  18      -1.093  14.543 -17.155  1.00  3.40           N  
ATOM    222  CA  ASN A  18       0.094  15.359 -16.927  1.00  3.40           C  
ATOM    223  C   ASN A  18       0.237  15.764 -15.469  1.00  3.40           C  
ATOM    224  O   ASN A  18       0.980  16.692 -15.133  1.00  3.40           O  
ATOM    225  CB  ASN A  18       0.044  16.587 -17.810  1.00  3.40           C  
ATOM    226  CG  ASN A  18       0.231  16.248 -19.270  1.00  3.40           C  
ATOM    227  OD1 ASN A  18       1.006  15.350 -19.619  1.00  3.40           O  
ATOM    228  ND2 ASN A  18      -0.469  16.946 -20.126  1.00  3.40           N  
ATOM    229  H   ASN A  18      -1.924  14.996 -17.509  1.00  3.40           H  
ATOM    230  HA  ASN A  18       0.975  14.772 -17.191  1.00  3.40           H  
ATOM    231 1HB  ASN A  18      -0.918  17.089 -17.680  1.00  3.40           H  
ATOM    232 2HB  ASN A  18       0.822  17.286 -17.506  1.00  3.40           H  
ATOM    233 1HD2 ASN A  18      -0.386  16.763 -21.107  1.00  3.40           H  
ATOM    234 2HD2 ASN A  18      -1.087  17.663 -19.803  1.00  3.40           H  
ATOM    235  N   TYR A  19      -0.490  15.059 -14.606  1.00  3.59           N  
ATOM    236  CA  TYR A  19      -0.465  15.307 -13.188  1.00  3.59           C  
ATOM    237  C   TYR A  19       0.347  14.221 -12.491  1.00  3.59           C  
ATOM    238  O   TYR A  19       0.612  14.290 -11.286  1.00  3.59           O  
ATOM    239  CB  TYR A  19      -1.895  15.384 -12.696  1.00  3.59           C  
ATOM    240  CG  TYR A  19      -2.578  16.453 -13.483  1.00  3.59           C  
ATOM    241  CD1 TYR A  19      -3.617  16.118 -14.336  1.00  3.59           C  
ATOM    242  CD2 TYR A  19      -2.115  17.754 -13.425  1.00  3.59           C  
ATOM    243  CE1 TYR A  19      -4.200  17.084 -15.121  1.00  3.59           C  
ATOM    244  CE2 TYR A  19      -2.694  18.725 -14.210  1.00  3.59           C  
ATOM    245  CZ  TYR A  19      -3.736  18.393 -15.060  1.00  3.59           C  
ATOM    246  OH  TYR A  19      -4.321  19.359 -15.855  1.00  3.59           O  
ATOM    247  H   TYR A  19      -1.075  14.317 -14.959  1.00  3.59           H  
ATOM    248  HA  TYR A  19       0.006  16.261 -13.016  1.00  3.59           H  
ATOM    249 1HB  TYR A  19      -2.409  14.431 -12.849  1.00  3.59           H  
ATOM    250 2HB  TYR A  19      -1.927  15.638 -11.633  1.00  3.59           H  
ATOM    251  HD1 TYR A  19      -3.967  15.085 -14.391  1.00  3.59           H  
ATOM    252  HD2 TYR A  19      -1.284  18.006 -12.766  1.00  3.59           H  
ATOM    253  HE1 TYR A  19      -5.016  16.821 -15.793  1.00  3.59           H  
ATOM    254  HE2 TYR A  19      -2.326  19.751 -14.170  1.00  3.59           H  
ATOM    255  HH  TYR A  19      -4.025  20.230 -15.575  1.00  3.59           H  
ATOM    256  N   ALA A  20       0.764  13.210 -13.260  1.00  3.67           N  
ATOM    257  CA  ALA A  20       1.556  12.113 -12.717  1.00  3.67           C  
ATOM    258  C   ALA A  20       0.932  11.555 -11.435  1.00  3.67           C  
ATOM    259  O   ALA A  20      -0.284  11.353 -11.355  1.00  3.67           O  
ATOM    260  CB  ALA A  20       2.977  12.600 -12.457  1.00  3.67           C  
ATOM    261  H   ALA A  20       0.525  13.187 -14.254  1.00  3.67           H  
ATOM    262  HA  ALA A  20       1.581  11.314 -13.459  1.00  3.67           H  
ATOM    263 1HB  ALA A  20       3.594  11.778 -12.096  1.00  3.67           H  
ATOM    264 2HB  ALA A  20       3.399  12.974 -13.390  1.00  3.67           H  
ATOM    265 3HB  ALA A  20       2.967  13.402 -11.718  1.00  3.67           H  
ATOM    266  N   SER A  21       1.746  11.361 -10.395  1.00  3.61           N  
ATOM    267  CA  SER A  21       1.250  10.812  -9.139  1.00  3.61           C  
ATOM    268  C   SER A  21       0.622  11.865  -8.236  1.00  3.61           C  
ATOM    269  O   SER A  21       1.140  12.169  -7.162  1.00  3.61           O  
ATOM    270  CB  SER A  21       2.369  10.116  -8.397  1.00  3.61           C  
ATOM    271  OG  SER A  21       2.845   9.007  -9.116  1.00  3.61           O  
ATOM    272  H   SER A  21       2.726  11.572 -10.474  1.00  3.61           H  
ATOM    273  HA  SER A  21       0.484  10.078  -9.384  1.00  3.61           H  
ATOM    274 1HB  SER A  21       3.182  10.819  -8.229  1.00  3.61           H  
ATOM    275 2HB  SER A  21       2.010   9.800  -7.425  1.00  3.61           H  
ATOM    276  HG  SER A  21       3.455   8.551  -8.527  1.00  3.61           H  
ATOM    277  N   HIS A  22      -0.506  12.402  -8.683  1.00  3.43           N  
ATOM    278  CA  HIS A  22      -1.247  13.457  -7.988  1.00  3.43           C  
ATOM    279  C   HIS A  22      -0.456  14.718  -7.616  1.00  3.43           C  
ATOM    280  O   HIS A  22      -0.471  15.135  -6.459  1.00  3.43           O  
ATOM    281  CB  HIS A  22      -1.876  12.909  -6.696  1.00  3.43           C  
ATOM    282  CG  HIS A  22      -2.987  13.775  -6.180  1.00  3.43           C  
ATOM    283  ND1 HIS A  22      -3.545  13.615  -4.931  1.00  3.43           N  
ATOM    284  CD2 HIS A  22      -3.614  14.819  -6.734  1.00  3.43           C  
ATOM    285  CE1 HIS A  22      -4.475  14.543  -4.751  1.00  3.43           C  
ATOM    286  NE2 HIS A  22      -4.530  15.280  -5.820  1.00  3.43           N  
ATOM    287  H   HIS A  22      -0.821  12.058  -9.591  1.00  3.43           H  
ATOM    288  HA  HIS A  22      -2.063  13.778  -8.636  1.00  3.43           H  
ATOM    289 1HB  HIS A  22      -2.263  11.909  -6.877  1.00  3.43           H  
ATOM    290 2HB  HIS A  22      -1.115  12.831  -5.919  1.00  3.43           H  
ATOM    291  HD2 HIS A  22      -3.408  15.208  -7.712  1.00  3.43           H  
ATOM    292  HE1 HIS A  22      -5.083  14.676  -3.868  1.00  3.43           H  
ATOM    293  HE2 HIS A  22      -5.153  16.060  -5.944  1.00  3.43           H  
ATOM    294  N   ARG A  23       0.179  15.384  -8.592  1.00  3.17           N  
ATOM    295  CA  ARG A  23       0.912  16.618  -8.266  1.00  3.17           C  
ATOM    296  C   ARG A  23      -0.029  17.831  -8.173  1.00  3.17           C  
ATOM    297  O   ARG A  23       0.384  18.925  -7.783  1.00  3.17           O  
ATOM    298  CB  ARG A  23       1.969  16.932  -9.307  1.00  3.17           C  
ATOM    299  CG  ARG A  23       1.433  17.445 -10.616  1.00  3.17           C  
ATOM    300  CD  ARG A  23       2.508  17.566 -11.645  1.00  3.17           C  
ATOM    301  NE  ARG A  23       1.996  18.031 -12.929  1.00  3.17           N  
ATOM    302  CZ  ARG A  23       1.859  19.308 -13.312  1.00  3.17           C  
ATOM    303  NH1 ARG A  23       2.198  20.304 -12.518  1.00  3.17           N  
ATOM    304  NH2 ARG A  23       1.377  19.534 -14.510  1.00  3.17           N  
ATOM    305  H   ARG A  23       0.197  15.020  -9.547  1.00  3.17           H  
ATOM    306  HA  ARG A  23       1.404  16.480  -7.303  1.00  3.17           H  
ATOM    307 1HB  ARG A  23       2.664  17.668  -8.915  1.00  3.17           H  
ATOM    308 2HB  ARG A  23       2.535  16.023  -9.528  1.00  3.17           H  
ATOM    309 1HG  ARG A  23       0.664  16.786 -10.953  1.00  3.17           H  
ATOM    310 2HG  ARG A  23       1.005  18.436 -10.462  1.00  3.17           H  
ATOM    311 1HD  ARG A  23       3.266  18.267 -11.305  1.00  3.17           H  
ATOM    312 2HD  ARG A  23       2.958  16.584 -11.799  1.00  3.17           H  
ATOM    313  HE  ARG A  23       1.700  17.330 -13.618  1.00  3.17           H  
ATOM    314 1HH1 ARG A  23       2.570  20.113 -11.600  1.00  3.17           H  
ATOM    315 2HH1 ARG A  23       2.087  21.257 -12.831  1.00  3.17           H  
ATOM    316 1HH2 ARG A  23       1.139  18.712 -15.083  1.00  3.17           H  
ATOM    317 2HH2 ARG A  23       1.255  20.473 -14.852  1.00  3.17           H  
ATOM    318  N   SER A  24      -1.284  17.629  -8.564  1.00  2.87           N  
ATOM    319  CA  SER A  24      -2.314  18.657  -8.591  1.00  2.87           C  
ATOM    320  C   SER A  24      -3.702  18.078  -8.493  1.00  2.87           C  
ATOM    321  O   SER A  24      -4.005  17.033  -9.072  1.00  2.87           O  
ATOM    322  CB  SER A  24      -2.268  19.479  -9.858  1.00  2.87           C  
ATOM    323  OG  SER A  24      -3.359  20.382  -9.886  1.00  2.87           O  
ATOM    324  H   SER A  24      -1.529  16.698  -8.855  1.00  2.87           H  
ATOM    325  HA  SER A  24      -2.160  19.317  -7.735  1.00  2.87           H  
ATOM    326 1HB  SER A  24      -1.328  20.029  -9.905  1.00  2.87           H  
ATOM    327 2HB  SER A  24      -2.312  18.824 -10.717  1.00  2.87           H  
ATOM    328  HG  SER A  24      -3.210  20.955 -10.649  1.00  2.87           H  
ATOM    329  N   LEU A  25      -4.592  18.839  -7.866  1.00  2.59           N  
ATOM    330  CA  LEU A  25      -5.993  18.463  -7.734  1.00  2.59           C  
ATOM    331  C   LEU A  25      -6.666  18.275  -9.084  1.00  2.59           C  
ATOM    332  O   LEU A  25      -7.670  17.576  -9.177  1.00  2.59           O  
ATOM    333  CB  LEU A  25      -6.756  19.513  -6.932  1.00  2.59           C  
ATOM    334  CG  LEU A  25      -6.781  19.282  -5.432  1.00  2.59           C  
ATOM    335  CD1 LEU A  25      -5.360  19.223  -4.914  1.00  2.59           C  
ATOM    336  CD2 LEU A  25      -7.566  20.386  -4.785  1.00  2.59           C  
ATOM    337  H   LEU A  25      -4.273  19.702  -7.447  1.00  2.59           H  
ATOM    338  HA  LEU A  25      -6.044  17.517  -7.197  1.00  2.59           H  
ATOM    339 1HB  LEU A  25      -6.305  20.487  -7.112  1.00  2.59           H  
ATOM    340 2HB  LEU A  25      -7.786  19.543  -7.286  1.00  2.59           H  
ATOM    341  HG  LEU A  25      -7.254  18.326  -5.215  1.00  2.59           H  
ATOM    342 1HD1 LEU A  25      -5.370  19.052  -3.840  1.00  2.59           H  
ATOM    343 2HD1 LEU A  25      -4.829  18.407  -5.406  1.00  2.59           H  
ATOM    344 3HD1 LEU A  25      -4.857  20.165  -5.127  1.00  2.59           H  
ATOM    345 1HD2 LEU A  25      -7.591  20.234  -3.707  1.00  2.59           H  
ATOM    346 2HD2 LEU A  25      -7.093  21.333  -5.004  1.00  2.59           H  
ATOM    347 3HD2 LEU A  25      -8.582  20.391  -5.180  1.00  2.59           H  
ATOM    348  N   SER A  26      -6.103  18.864 -10.139  1.00  2.34           N  
ATOM    349  CA  SER A  26      -6.671  18.723 -11.471  1.00  2.34           C  
ATOM    350  C   SER A  26      -6.732  17.257 -11.941  1.00  2.34           C  
ATOM    351  O   SER A  26      -7.541  16.918 -12.806  1.00  2.34           O  
ATOM    352  CB  SER A  26      -5.866  19.538 -12.453  1.00  2.34           C  
ATOM    353  OG  SER A  26      -5.989  20.912 -12.194  1.00  2.34           O  
ATOM    354  H   SER A  26      -5.250  19.414 -10.010  1.00  2.34           H  
ATOM    355  HA  SER A  26      -7.689  19.113 -11.449  1.00  2.34           H  
ATOM    356 1HB  SER A  26      -4.825  19.247 -12.374  1.00  2.34           H  
ATOM    357 2HB  SER A  26      -6.195  19.321 -13.467  1.00  2.34           H  
ATOM    358  HG  SER A  26      -6.924  21.114 -12.290  1.00  2.34           H  
ATOM    359  N   GLY A  27      -5.866  16.389 -11.394  1.00  2.15           N  
ATOM    360  CA  GLY A  27      -5.869  14.978 -11.770  1.00  2.15           C  
ATOM    361  C   GLY A  27      -6.658  14.114 -10.778  1.00  2.15           C  
ATOM    362  O   GLY A  27      -6.658  12.883 -10.872  1.00  2.15           O  
ATOM    363  H   GLY A  27      -5.216  16.707 -10.674  1.00  2.15           H  
ATOM    364 1HA  GLY A  27      -6.292  14.870 -12.767  1.00  2.15           H  
ATOM    365 2HA  GLY A  27      -4.844  14.620 -11.823  1.00  2.15           H  
ATOM    366  N   CYS A  28      -7.245  14.737  -9.757  1.00  2.04           N  
ATOM    367  CA  CYS A  28      -7.967  13.991  -8.737  1.00  2.04           C  
ATOM    368  C   CYS A  28      -9.498  13.951  -8.916  1.00  2.04           C  
ATOM    369  O   CYS A  28     -10.152  15.001  -8.903  1.00  2.04           O  
ATOM    370  CB  CYS A  28      -7.651  14.527  -7.366  1.00  2.04           C  
ATOM    371  SG  CYS A  28      -8.496  13.654  -6.051  1.00  2.04           S  
ATOM    372  H   CYS A  28      -7.238  15.754  -9.697  1.00  2.04           H  
ATOM    373  HA  CYS A  28      -7.566  12.991  -8.740  1.00  2.04           H  
ATOM    374 1HB  CYS A  28      -6.600  14.444  -7.196  1.00  2.04           H  
ATOM    375 2HB  CYS A  28      -7.900  15.574  -7.319  1.00  2.04           H  
ATOM    376  HG  CYS A  28      -9.721  13.580  -6.644  1.00  2.04           H  
ATOM    377  N   PRO A  29     -10.117  12.775  -9.060  1.00  2.01           N  
ATOM    378  CA  PRO A  29     -11.543  12.630  -9.144  1.00  2.01           C  
ATOM    379  C   PRO A  29     -12.115  13.237  -7.882  1.00  2.01           C  
ATOM    380  O   PRO A  29     -11.508  13.111  -6.820  1.00  2.01           O  
ATOM    381  CB  PRO A  29     -11.734  11.111  -9.185  1.00  2.01           C  
ATOM    382  CG  PRO A  29     -10.446  10.590  -9.750  1.00  2.01           C  
ATOM    383  CD  PRO A  29      -9.382  11.521  -9.203  1.00  2.01           C  
ATOM    384  HA  PRO A  29     -11.922  13.129 -10.048  1.00  2.01           H  
ATOM    385 1HB  PRO A  29     -11.941  10.728  -8.173  1.00  2.01           H  
ATOM    386 2HB  PRO A  29     -12.605  10.859  -9.806  1.00  2.01           H  
ATOM    387 1HG  PRO A  29     -10.279   9.543  -9.437  1.00  2.01           H  
ATOM    388 2HG  PRO A  29     -10.491  10.586 -10.845  1.00  2.01           H  
ATOM    389 1HD  PRO A  29      -8.998  11.159  -8.233  1.00  2.01           H  
ATOM    390 2HD  PRO A  29      -8.610  11.612  -9.954  1.00  2.01           H  
ATOM    391  N   ARG A  30     -13.277  13.874  -7.998  1.00  2.06           N  
ATOM    392  CA  ARG A  30     -13.988  14.512  -6.881  1.00  2.06           C  
ATOM    393  C   ARG A  30     -13.302  15.744  -6.267  1.00  2.06           C  
ATOM    394  O   ARG A  30     -13.876  16.387  -5.389  1.00  2.06           O  
ATOM    395  CB  ARG A  30     -14.197  13.498  -5.757  1.00  2.06           C  
ATOM    396  CG  ARG A  30     -15.006  12.261  -6.108  1.00  2.06           C  
ATOM    397  CD  ARG A  30     -14.914  11.245  -5.013  1.00  2.06           C  
ATOM    398  NE  ARG A  30     -15.470  11.704  -3.762  1.00  2.06           N  
ATOM    399  CZ  ARG A  30     -16.755  11.657  -3.397  1.00  2.06           C  
ATOM    400  NH1 ARG A  30     -17.681  11.156  -4.190  1.00  2.06           N  
ATOM    401  NH2 ARG A  30     -17.056  12.128  -2.209  1.00  2.06           N  
ATOM    402  H   ARG A  30     -13.699  13.926  -8.914  1.00  2.06           H  
ATOM    403  HA  ARG A  30     -14.966  14.821  -7.250  1.00  2.06           H  
ATOM    404 1HB  ARG A  30     -13.273  13.172  -5.323  1.00  2.06           H  
ATOM    405 2HB  ARG A  30     -14.738  13.995  -4.952  1.00  2.06           H  
ATOM    406 1HG  ARG A  30     -16.052  12.533  -6.242  1.00  2.06           H  
ATOM    407 2HG  ARG A  30     -14.623  11.815  -7.025  1.00  2.06           H  
ATOM    408 1HD  ARG A  30     -15.444  10.342  -5.308  1.00  2.06           H  
ATOM    409 2HD  ARG A  30     -13.864  11.005  -4.845  1.00  2.06           H  
ATOM    410  HE  ARG A  30     -14.826  12.106  -3.070  1.00  2.06           H  
ATOM    411 1HH1 ARG A  30     -17.425  10.796  -5.097  1.00  2.06           H  
ATOM    412 2HH1 ARG A  30     -18.643  11.130  -3.888  1.00  2.06           H  
ATOM    413 1HH2 ARG A  30     -16.279  12.505  -1.639  1.00  2.06           H  
ATOM    414 2HH2 ARG A  30     -18.005  12.116  -1.874  1.00  2.06           H  
ATOM    415  N   ALA A  31     -12.168  16.203  -6.812  1.00  2.20           N  
ATOM    416  CA  ALA A  31     -11.508  17.381  -6.232  1.00  2.20           C  
ATOM    417  C   ALA A  31     -12.174  18.665  -6.673  1.00  2.20           C  
ATOM    418  O   ALA A  31     -11.784  19.756  -6.265  1.00  2.20           O  
ATOM    419  CB  ALA A  31     -10.057  17.412  -6.590  1.00  2.20           C  
ATOM    420  H   ALA A  31     -11.694  15.701  -7.568  1.00  2.20           H  
ATOM    421  HA  ALA A  31     -11.596  17.318  -5.150  1.00  2.20           H  
ATOM    422 1HB  ALA A  31      -9.595  18.270  -6.125  1.00  2.20           H  
ATOM    423 2HB  ALA A  31      -9.602  16.507  -6.224  1.00  2.20           H  
ATOM    424 3HB  ALA A  31      -9.940  17.473  -7.673  1.00  2.20           H  
ATOM    425  N   LYS A  32     -13.189  18.524  -7.517  1.00  2.42           N  
ATOM    426  CA  LYS A  32     -13.977  19.635  -8.006  1.00  2.42           C  
ATOM    427  C   LYS A  32     -15.087  19.956  -7.004  1.00  2.42           C  
ATOM    428  O   LYS A  32     -15.798  20.952  -7.148  1.00  2.42           O  
ATOM    429  CB  LYS A  32     -14.570  19.302  -9.373  1.00  2.42           C  
ATOM    430  CG  LYS A  32     -13.529  19.122 -10.477  1.00  2.42           C  
ATOM    431  CD  LYS A  32     -14.182  18.787 -11.813  1.00  2.42           C  
ATOM    432  CE  LYS A  32     -13.142  18.610 -12.913  1.00  2.42           C  
ATOM    433  NZ  LYS A  32     -13.768  18.247 -14.213  1.00  2.42           N  
ATOM    434  H   LYS A  32     -13.424  17.593  -7.817  1.00  2.42           H  
ATOM    435  HA  LYS A  32     -13.337  20.512  -8.096  1.00  2.42           H  
ATOM    436 1HB  LYS A  32     -15.153  18.384  -9.300  1.00  2.42           H  
ATOM    437 2HB  LYS A  32     -15.249  20.098  -9.677  1.00  2.42           H  
ATOM    438 1HG  LYS A  32     -12.952  20.042 -10.583  1.00  2.42           H  
ATOM    439 2HG  LYS A  32     -12.845  18.316 -10.202  1.00  2.42           H  
ATOM    440 1HD  LYS A  32     -14.756  17.866 -11.717  1.00  2.42           H  
ATOM    441 2HD  LYS A  32     -14.863  19.591 -12.097  1.00  2.42           H  
ATOM    442 1HE  LYS A  32     -12.589  19.540 -13.035  1.00  2.42           H  
ATOM    443 2HE  LYS A  32     -12.446  17.820 -12.623  1.00  2.42           H  
ATOM    444 1HZ  LYS A  32     -13.049  18.138 -14.914  1.00  2.42           H  
ATOM    445 2HZ  LYS A  32     -14.274  17.378 -14.112  1.00  2.42           H  
ATOM    446 3HZ  LYS A  32     -14.406  18.977 -14.496  1.00  2.42           H  
ATOM    447  N   LYS A  33     -15.246  19.104  -5.984  1.00  2.72           N  
ATOM    448  CA  LYS A  33     -16.257  19.335  -4.966  1.00  2.72           C  
ATOM    449  C   LYS A  33     -16.021  20.723  -4.372  1.00  2.72           C  
ATOM    450  O   LYS A  33     -14.905  21.057  -3.981  1.00  2.72           O  
ATOM    451  CB  LYS A  33     -16.206  18.244  -3.885  1.00  2.72           C  
ATOM    452  CG  LYS A  33     -17.277  18.377  -2.798  1.00  2.72           C  
ATOM    453  CD  LYS A  33     -17.210  17.254  -1.764  1.00  2.72           C  
ATOM    454  CE  LYS A  33     -18.285  17.457  -0.690  1.00  2.72           C  
ATOM    455  NZ  LYS A  33     -18.241  16.413   0.367  1.00  2.72           N  
ATOM    456  H   LYS A  33     -14.651  18.279  -5.895  1.00  2.72           H  
ATOM    457  HA  LYS A  33     -17.242  19.325  -5.432  1.00  2.72           H  
ATOM    458 1HB  LYS A  33     -16.332  17.268  -4.359  1.00  2.72           H  
ATOM    459 2HB  LYS A  33     -15.231  18.238  -3.417  1.00  2.72           H  
ATOM    460 1HG  LYS A  33     -17.153  19.310  -2.284  1.00  2.72           H  
ATOM    461 2HG  LYS A  33     -18.263  18.368  -3.263  1.00  2.72           H  
ATOM    462 1HD  LYS A  33     -17.367  16.291  -2.256  1.00  2.72           H  
ATOM    463 2HD  LYS A  33     -16.224  17.246  -1.294  1.00  2.72           H  
ATOM    464 1HE  LYS A  33     -18.142  18.433  -0.228  1.00  2.72           H  
ATOM    465 2HE  LYS A  33     -19.266  17.433  -1.165  1.00  2.72           H  
ATOM    466 1HZ  LYS A  33     -18.969  16.594   1.045  1.00  2.72           H  
ATOM    467 2HZ  LYS A  33     -18.388  15.506  -0.047  1.00  2.72           H  
ATOM    468 3HZ  LYS A  33     -17.343  16.434   0.827  1.00  2.72           H  
ATOM    469  N   SER A  34     -17.084  21.516  -4.252  1.00  3.09           N  
ATOM    470  CA  SER A  34     -16.994  22.897  -3.761  1.00  3.09           C  
ATOM    471  C   SER A  34     -16.441  23.045  -2.339  1.00  3.09           C  
ATOM    472  O   SER A  34     -16.039  24.137  -1.933  1.00  3.09           O  
ATOM    473  CB  SER A  34     -18.362  23.543  -3.831  1.00  3.09           C  
ATOM    474  OG  SER A  34     -19.249  22.930  -2.939  1.00  3.09           O  
ATOM    475  H   SER A  34     -17.979  21.172  -4.570  1.00  3.09           H  
ATOM    476  HA  SER A  34     -16.326  23.439  -4.433  1.00  3.09           H  
ATOM    477 1HB  SER A  34     -18.275  24.602  -3.591  1.00  3.09           H  
ATOM    478 2HB  SER A  34     -18.748  23.467  -4.846  1.00  3.09           H  
ATOM    479  HG  SER A  34     -18.851  23.024  -2.068  1.00  3.09           H  
ATOM    480  N   GLY A  35     -16.439  21.954  -1.579  1.00  3.53           N  
ATOM    481  CA  GLY A  35     -15.912  21.946  -0.222  1.00  3.53           C  
ATOM    482  C   GLY A  35     -14.380  21.786  -0.178  1.00  3.53           C  
ATOM    483  O   GLY A  35     -13.782  21.855   0.899  1.00  3.53           O  
ATOM    484  H   GLY A  35     -16.791  21.103  -1.980  1.00  3.53           H  
ATOM    485 1HA  GLY A  35     -16.193  22.872   0.277  1.00  3.53           H  
ATOM    486 2HA  GLY A  35     -16.376  21.134   0.335  1.00  3.53           H  
ATOM    487  N   VAL A  36     -13.739  21.570  -1.333  1.00  4.04           N  
ATOM    488  CA  VAL A  36     -12.288  21.415  -1.363  1.00  4.04           C  
ATOM    489  C   VAL A  36     -11.610  22.766  -1.494  1.00  4.04           C  
ATOM    490  O   VAL A  36     -11.837  23.499  -2.458  1.00  4.04           O  
ATOM    491  CB  VAL A  36     -11.855  20.510  -2.532  1.00  4.04           C  
ATOM    492  CG1 VAL A  36     -10.350  20.429  -2.600  1.00  4.04           C  
ATOM    493  CG2 VAL A  36     -12.434  19.132  -2.329  1.00  4.04           C  
ATOM    494  H   VAL A  36     -14.253  21.510  -2.211  1.00  4.04           H  
ATOM    495  HA  VAL A  36     -11.967  20.952  -0.431  1.00  4.04           H  
ATOM    496  HB  VAL A  36     -12.221  20.929  -3.476  1.00  4.04           H  
ATOM    497 1HG1 VAL A  36     -10.082  19.786  -3.431  1.00  4.04           H  
ATOM    498 2HG1 VAL A  36      -9.933  21.426  -2.755  1.00  4.04           H  
ATOM    499 3HG1 VAL A  36      -9.968  20.019  -1.675  1.00  4.04           H  
ATOM    500 1HG2 VAL A  36     -12.144  18.480  -3.149  1.00  4.04           H  
ATOM    501 2HG2 VAL A  36     -12.063  18.726  -1.397  1.00  4.04           H  
ATOM    502 3HG2 VAL A  36     -13.513  19.204  -2.289  1.00  4.04           H  
ATOM    503  N   LYS A  37     -10.772  23.098  -0.522  1.00  4.59           N  
ATOM    504  CA  LYS A  37     -10.113  24.394  -0.524  1.00  4.59           C  
ATOM    505  C   LYS A  37      -8.606  24.232  -0.617  1.00  4.59           C  
ATOM    506  O   LYS A  37      -8.050  23.250  -0.121  1.00  4.59           O  
ATOM    507  CB  LYS A  37     -10.490  25.166   0.744  1.00  4.59           C  
ATOM    508  CG  LYS A  37     -12.009  25.352   0.937  1.00  4.59           C  
ATOM    509  CD  LYS A  37     -12.633  26.244  -0.133  1.00  4.59           C  
ATOM    510  CE  LYS A  37     -14.132  26.418   0.108  1.00  4.59           C  
ATOM    511  NZ  LYS A  37     -14.779  27.250  -0.947  1.00  4.59           N  
ATOM    512  H   LYS A  37     -10.618  22.454   0.240  1.00  4.59           H  
ATOM    513  HA  LYS A  37     -10.444  24.961  -1.394  1.00  4.59           H  
ATOM    514 1HB  LYS A  37     -10.102  24.644   1.619  1.00  4.59           H  
ATOM    515 2HB  LYS A  37     -10.028  26.154   0.718  1.00  4.59           H  
ATOM    516 1HG  LYS A  37     -12.505  24.378   0.911  1.00  4.59           H  
ATOM    517 2HG  LYS A  37     -12.193  25.799   1.913  1.00  4.59           H  
ATOM    518 1HD  LYS A  37     -12.152  27.222  -0.123  1.00  4.59           H  
ATOM    519 2HD  LYS A  37     -12.486  25.794  -1.115  1.00  4.59           H  
ATOM    520 1HE  LYS A  37     -14.602  25.431   0.113  1.00  4.59           H  
ATOM    521 2HE  LYS A  37     -14.289  26.888   1.077  1.00  4.59           H  
ATOM    522 1HZ  LYS A  37     -15.766  27.328  -0.755  1.00  4.59           H  
ATOM    523 2HZ  LYS A  37     -14.363  28.167  -0.959  1.00  4.59           H  
ATOM    524 3HZ  LYS A  37     -14.646  26.807  -1.850  1.00  4.59           H  
ATOM    525  N   VAL A  38      -7.957  25.206  -1.247  1.00  5.18           N  
ATOM    526  CA  VAL A  38      -6.507  25.245  -1.371  1.00  5.18           C  
ATOM    527  C   VAL A  38      -5.990  26.598  -0.883  1.00  5.18           C  
ATOM    528  O   VAL A  38      -6.514  27.640  -1.275  1.00  5.18           O  
ATOM    529  CB  VAL A  38      -6.086  25.015  -2.839  1.00  5.18           C  
ATOM    530  CG1 VAL A  38      -4.576  25.081  -2.964  1.00  5.18           C  
ATOM    531  CG2 VAL A  38      -6.606  23.656  -3.323  1.00  5.18           C  
ATOM    532  H   VAL A  38      -8.494  25.963  -1.644  1.00  5.18           H  
ATOM    533  HA  VAL A  38      -6.075  24.460  -0.750  1.00  5.18           H  
ATOM    534  HB  VAL A  38      -6.501  25.809  -3.460  1.00  5.18           H  
ATOM    535 1HG1 VAL A  38      -4.291  24.932  -4.004  1.00  5.18           H  
ATOM    536 2HG1 VAL A  38      -4.225  26.051  -2.637  1.00  5.18           H  
ATOM    537 3HG1 VAL A  38      -4.124  24.306  -2.349  1.00  5.18           H  
ATOM    538 1HG2 VAL A  38      -6.307  23.510  -4.358  1.00  5.18           H  
ATOM    539 2HG2 VAL A  38      -6.183  22.862  -2.705  1.00  5.18           H  
ATOM    540 3HG2 VAL A  38      -7.692  23.622  -3.258  1.00  5.18           H  
ATOM    541  N   ALA A  39      -4.991  26.588  -0.007  1.00  5.77           N  
ATOM    542  CA  ALA A  39      -4.450  27.848   0.488  1.00  5.77           C  
ATOM    543  C   ALA A  39      -3.793  28.624  -0.659  1.00  5.77           C  
ATOM    544  O   ALA A  39      -3.204  28.002  -1.534  1.00  5.77           O  
ATOM    545  CB  ALA A  39      -3.422  27.595   1.575  1.00  5.77           C  
ATOM    546  H   ALA A  39      -4.603  25.710   0.302  1.00  5.77           H  
ATOM    547  HA  ALA A  39      -5.269  28.407   0.913  1.00  5.77           H  
ATOM    548 1HB  ALA A  39      -3.042  28.545   1.949  1.00  5.77           H  
ATOM    549 2HB  ALA A  39      -3.885  27.044   2.393  1.00  5.77           H  
ATOM    550 3HB  ALA A  39      -2.598  27.013   1.167  1.00  5.77           H  
ATOM    551  N   PRO A  40      -3.882  29.970  -0.706  1.00  6.33           N  
ATOM    552  CA  PRO A  40      -3.188  30.835  -1.657  1.00  6.33           C  
ATOM    553  C   PRO A  40      -1.670  30.646  -1.702  1.00  6.33           C  
ATOM    554  O   PRO A  40      -1.049  30.820  -2.751  1.00  6.33           O  
ATOM    555  CB  PRO A  40      -3.526  32.233  -1.117  1.00  6.33           C  
ATOM    556  CG  PRO A  40      -4.850  32.067  -0.425  1.00  6.33           C  
ATOM    557  CD  PRO A  40      -4.802  30.690   0.198  1.00  6.33           C  
ATOM    558  HA  PRO A  40      -3.622  30.688  -2.656  1.00  6.33           H  
ATOM    559 1HB  PRO A  40      -2.729  32.580  -0.442  1.00  6.33           H  
ATOM    560 2HB  PRO A  40      -3.572  32.954  -1.949  1.00  6.33           H  
ATOM    561 1HG  PRO A  40      -4.993  32.867   0.319  1.00  6.33           H  
ATOM    562 2HG  PRO A  40      -5.670  32.163  -1.153  1.00  6.33           H  
ATOM    563 1HD  PRO A  40      -4.417  30.721   1.227  1.00  6.33           H  
ATOM    564 2HD  PRO A  40      -5.823  30.283   0.130  1.00  6.33           H  
ATOM    565  N   THR A  41      -1.068  30.254  -0.571  1.00  6.80           N  
ATOM    566  CA  THR A  41       0.389  30.097  -0.416  1.00  6.80           C  
ATOM    567  C   THR A  41       1.176  31.285  -0.993  1.00  6.80           C  
ATOM    568  O   THR A  41       2.216  31.105  -1.626  1.00  6.80           O  
ATOM    569  CB  THR A  41       0.910  28.809  -1.091  1.00  6.80           C  
ATOM    570  OG1 THR A  41       0.817  28.927  -2.525  1.00  6.80           O  
ATOM    571  CG2 THR A  41       0.100  27.614  -0.624  1.00  6.80           C  
ATOM    572  H   THR A  41      -1.641  30.089   0.242  1.00  6.80           H  
ATOM    573  HA  THR A  41       0.613  30.035   0.647  1.00  6.80           H  
ATOM    574  HB  THR A  41       1.952  28.652  -0.817  1.00  6.80           H  
ATOM    575  HG1 THR A  41       0.156  29.606  -2.762  1.00  6.80           H  
ATOM    576 1HG2 THR A  41       0.479  26.710  -1.097  1.00  6.80           H  
ATOM    577 2HG2 THR A  41       0.179  27.519   0.457  1.00  6.80           H  
ATOM    578 3HG2 THR A  41      -0.925  27.751  -0.894  1.00  6.80           H  
ATOM    579  N   LYS A  42       0.682  32.500  -0.750  1.00  7.13           N  
ATOM    580  CA  LYS A  42       1.316  33.709  -1.264  1.00  7.13           C  
ATOM    581  C   LYS A  42       0.954  34.938  -0.427  1.00  7.13           C  
ATOM    582  O   LYS A  42       0.073  34.880   0.433  1.00  7.13           O  
ATOM    583  CB  LYS A  42       0.929  33.937  -2.726  1.00  7.13           C  
ATOM    584  CG  LYS A  42      -0.520  34.235  -2.916  1.00  7.13           C  
ATOM    585  CD  LYS A  42      -0.898  34.466  -4.362  1.00  7.13           C  
ATOM    586  CE  LYS A  42      -0.210  35.718  -4.923  1.00  7.13           C  
ATOM    587  NZ  LYS A  42      -0.923  36.249  -6.114  1.00  7.13           N  
ATOM    588  H   LYS A  42      -0.167  32.576  -0.216  1.00  7.13           H  
ATOM    589  HA  LYS A  42       2.397  33.580  -1.211  1.00  7.13           H  
ATOM    590 1HB  LYS A  42       1.507  34.759  -3.142  1.00  7.13           H  
ATOM    591 2HB  LYS A  42       1.164  33.041  -3.308  1.00  7.13           H  
ATOM    592 1HG  LYS A  42      -1.098  33.402  -2.546  1.00  7.13           H  
ATOM    593 2HG  LYS A  42      -0.784  35.096  -2.349  1.00  7.13           H  
ATOM    594 1HD  LYS A  42      -0.619  33.596  -4.959  1.00  7.13           H  
ATOM    595 2HD  LYS A  42      -1.978  34.604  -4.432  1.00  7.13           H  
ATOM    596 1HE  LYS A  42      -0.170  36.488  -4.155  1.00  7.13           H  
ATOM    597 2HE  LYS A  42       0.806  35.459  -5.210  1.00  7.13           H  
ATOM    598 1HZ  LYS A  42      -0.457  37.071  -6.453  1.00  7.13           H  
ATOM    599 2HZ  LYS A  42      -0.976  35.559  -6.838  1.00  7.13           H  
ATOM    600 3HZ  LYS A  42      -1.874  36.504  -5.790  1.00  7.13           H  
ATOM    601  N   ASP A  43       1.604  36.067  -0.735  1.00  7.34           N  
ATOM    602  CA  ASP A  43       1.441  37.354  -0.037  1.00  7.34           C  
ATOM    603  C   ASP A  43       0.016  37.916  -0.020  1.00  7.34           C  
ATOM    604  O   ASP A  43      -0.317  38.745   0.820  1.00  7.34           O  
ATOM    605  CB  ASP A  43       2.364  38.403  -0.652  1.00  7.34           C  
ATOM    606  CG  ASP A  43       3.837  38.151  -0.347  1.00  7.34           C  
ATOM    607  OD1 ASP A  43       4.123  37.330   0.493  1.00  7.34           O  
ATOM    608  OD2 ASP A  43       4.663  38.782  -0.962  1.00  7.34           O  
ATOM    609  H   ASP A  43       2.293  36.025  -1.472  1.00  7.34           H  
ATOM    610  HA  ASP A  43       1.746  37.207   1.000  1.00  7.34           H  
ATOM    611 1HB  ASP A  43       2.226  38.420  -1.734  1.00  7.34           H  
ATOM    612 2HB  ASP A  43       2.093  39.390  -0.274  1.00  7.34           H  
ATOM    613  N   ASP A  44      -0.851  37.449  -0.916  1.00  7.50           N  
ATOM    614  CA  ASP A  44      -2.243  37.904  -0.953  1.00  7.50           C  
ATOM    615  C   ASP A  44      -2.931  37.611   0.388  1.00  7.50           C  
ATOM    616  O   ASP A  44      -3.913  38.259   0.743  1.00  7.50           O  
ATOM    617  CB  ASP A  44      -3.041  37.220  -2.070  1.00  7.50           C  
ATOM    618  CG  ASP A  44      -2.643  37.656  -3.498  1.00  7.50           C  
ATOM    619  OD1 ASP A  44      -1.941  38.626  -3.648  1.00  7.50           O  
ATOM    620  OD2 ASP A  44      -3.016  36.962  -4.441  1.00  7.50           O  
ATOM    621  H   ASP A  44      -0.533  36.764  -1.578  1.00  7.50           H  
ATOM    622  HA  ASP A  44      -2.254  38.982  -1.120  1.00  7.50           H  
ATOM    623 1HB  ASP A  44      -2.929  36.140  -1.983  1.00  7.50           H  
ATOM    624 2HB  ASP A  44      -4.099  37.440  -1.931  1.00  7.50           H  
ATOM    625  N   LYS A  45      -2.402  36.639   1.150  1.00  7.65           N  
ATOM    626  CA  LYS A  45      -2.938  36.270   2.457  1.00  7.65           C  
ATOM    627  C   LYS A  45      -2.887  37.444   3.445  1.00  7.65           C  
ATOM    628  O   LYS A  45      -3.555  37.417   4.480  1.00  7.65           O  
ATOM    629  CB  LYS A  45      -2.167  35.081   3.035  1.00  7.65           C  
ATOM    630  CG  LYS A  45      -0.739  35.395   3.514  1.00  7.65           C  
ATOM    631  CD  LYS A  45      -0.033  34.121   3.970  1.00  7.65           C  
ATOM    632  CE  LYS A  45       1.411  34.372   4.416  1.00  7.65           C  
ATOM    633  NZ  LYS A  45       1.501  35.130   5.706  1.00  7.65           N  
ATOM    634  H   LYS A  45      -1.574  36.137   0.822  1.00  7.65           H  
ATOM    635  HA  LYS A  45      -3.981  35.979   2.330  1.00  7.65           H  
ATOM    636 1HB  LYS A  45      -2.717  34.665   3.876  1.00  7.65           H  
ATOM    637 2HB  LYS A  45      -2.086  34.302   2.273  1.00  7.65           H  
ATOM    638 1HG  LYS A  45      -0.170  35.869   2.714  1.00  7.65           H  
ATOM    639 2HG  LYS A  45      -0.783  36.090   4.357  1.00  7.65           H  
ATOM    640 1HD  LYS A  45      -0.588  33.677   4.796  1.00  7.65           H  
ATOM    641 2HD  LYS A  45      -0.020  33.414   3.140  1.00  7.65           H  
ATOM    642 1HE  LYS A  45       1.909  33.413   4.539  1.00  7.65           H  
ATOM    643 2HE  LYS A  45       1.924  34.941   3.638  1.00  7.65           H  
ATOM    644 1HZ  LYS A  45       2.466  35.264   5.951  1.00  7.65           H  
ATOM    645 2HZ  LYS A  45       1.059  36.055   5.641  1.00  7.65           H  
ATOM    646 3HZ  LYS A  45       1.043  34.613   6.436  1.00  7.65           H  
ATOM    647  N   GLU A  46      -2.056  38.456   3.139  1.00  7.83           N  
ATOM    648  CA  GLU A  46      -1.885  39.628   3.977  1.00  7.83           C  
ATOM    649  C   GLU A  46      -2.869  40.753   3.634  1.00  7.83           C  
ATOM    650  O   GLU A  46      -2.860  41.806   4.272  1.00  7.83           O  
ATOM    651  CB  GLU A  46      -0.451  40.149   3.867  1.00  7.83           C  
ATOM    652  CG  GLU A  46       0.621  39.172   4.360  1.00  7.83           C  
ATOM    653  CD  GLU A  46       0.505  38.863   5.832  1.00  7.83           C  
ATOM    654  OE1 GLU A  46       0.354  39.783   6.598  1.00  7.83           O  
ATOM    655  OE2 GLU A  46       0.586  37.703   6.199  1.00  7.83           O  
ATOM    656  H   GLU A  46      -1.527  38.422   2.269  1.00  7.83           H  
ATOM    657  HA  GLU A  46      -2.050  39.325   4.997  1.00  7.83           H  
ATOM    658 1HB  GLU A  46      -0.234  40.390   2.827  1.00  7.83           H  
ATOM    659 2HB  GLU A  46      -0.356  41.069   4.441  1.00  7.83           H  
ATOM    660 1HG  GLU A  46       0.537  38.245   3.789  1.00  7.83           H  
ATOM    661 2HG  GLU A  46       1.602  39.598   4.160  1.00  7.83           H  
ATOM    662  N   ASP A  47      -3.733  40.527   2.642  1.00  8.05           N  
ATOM    663  CA  ASP A  47      -4.720  41.519   2.227  1.00  8.05           C  
ATOM    664  C   ASP A  47      -5.537  41.989   3.428  1.00  8.05           C  
ATOM    665  O   ASP A  47      -6.203  41.166   4.035  1.00  8.05           O  
ATOM    666  CB  ASP A  47      -5.653  40.926   1.152  1.00  8.05           C  
ATOM    667  CG  ASP A  47      -6.761  41.891   0.616  1.00  8.05           C  
ATOM    668  OD1 ASP A  47      -7.290  42.692   1.383  1.00  8.05           O  
ATOM    669  OD2 ASP A  47      -7.055  41.817  -0.558  1.00  8.05           O  
ATOM    670  H   ASP A  47      -3.705  39.641   2.138  1.00  8.05           H  
ATOM    671  HA  ASP A  47      -4.185  42.330   1.757  1.00  8.05           H  
ATOM    672 1HB  ASP A  47      -5.046  40.594   0.302  1.00  8.05           H  
ATOM    673 2HB  ASP A  47      -6.135  40.039   1.550  1.00  8.05           H  
ATOM    674  N   PRO A  48      -5.547  43.297   3.782  1.00  8.28           N  
ATOM    675  CA  PRO A  48      -6.215  43.879   4.940  1.00  8.28           C  
ATOM    676  C   PRO A  48      -7.641  43.385   5.156  1.00  8.28           C  
ATOM    677  O   PRO A  48      -8.098  43.310   6.299  1.00  8.28           O  
ATOM    678  CB  PRO A  48      -6.206  45.375   4.601  1.00  8.28           C  
ATOM    679  CG  PRO A  48      -4.961  45.561   3.774  1.00  8.28           C  
ATOM    680  CD  PRO A  48      -4.845  44.302   2.945  1.00  8.28           C  
ATOM    681  HA  PRO A  48      -5.600  43.683   5.829  1.00  8.28           H  
ATOM    682 1HB  PRO A  48      -7.126  45.639   4.054  1.00  8.28           H  
ATOM    683 2HB  PRO A  48      -6.198  45.969   5.525  1.00  8.28           H  
ATOM    684 1HG  PRO A  48      -5.053  46.464   3.154  1.00  8.28           H  
ATOM    685 2HG  PRO A  48      -4.092  45.714   4.431  1.00  8.28           H  
ATOM    686 1HD  PRO A  48      -5.342  44.413   1.964  1.00  8.28           H  
ATOM    687 2HD  PRO A  48      -3.772  44.071   2.867  1.00  8.28           H  
ATOM    688  N   GLU A  49      -8.357  43.008   4.102  1.00  8.49           N  
ATOM    689  CA  GLU A  49      -9.735  42.548   4.297  1.00  8.49           C  
ATOM    690  C   GLU A  49      -9.771  41.274   5.148  1.00  8.49           C  
ATOM    691  O   GLU A  49     -10.772  40.972   5.800  1.00  8.49           O  
ATOM    692  CB  GLU A  49     -10.431  42.318   2.957  1.00  8.49           C  
ATOM    693  CG  GLU A  49     -10.706  43.604   2.165  1.00  8.49           C  
ATOM    694  CD  GLU A  49     -11.664  44.560   2.864  1.00  8.49           C  
ATOM    695  OE1 GLU A  49     -12.723  44.141   3.257  1.00  8.49           O  
ATOM    696  OE2 GLU A  49     -11.322  45.720   3.011  1.00  8.49           O  
ATOM    697  H   GLU A  49      -7.954  43.017   3.151  1.00  8.49           H  
ATOM    698  HA  GLU A  49     -10.282  43.323   4.829  1.00  8.49           H  
ATOM    699 1HB  GLU A  49      -9.806  41.671   2.336  1.00  8.49           H  
ATOM    700 2HB  GLU A  49     -11.378  41.804   3.119  1.00  8.49           H  
ATOM    701 1HG  GLU A  49      -9.753  44.114   2.005  1.00  8.49           H  
ATOM    702 2HG  GLU A  49     -11.109  43.338   1.188  1.00  8.49           H  
ATOM    703  N   LEU A  50      -8.673  40.525   5.122  1.00  8.66           N  
ATOM    704  CA  LEU A  50      -8.501  39.267   5.825  1.00  8.66           C  
ATOM    705  C   LEU A  50      -8.022  39.502   7.260  1.00  8.66           C  
ATOM    706  O   LEU A  50      -7.902  38.558   8.045  1.00  8.66           O  
ATOM    707  CB  LEU A  50      -7.438  38.447   5.090  1.00  8.66           C  
ATOM    708  CG  LEU A  50      -7.768  38.114   3.632  1.00  8.66           C  
ATOM    709  CD1 LEU A  50      -6.561  37.458   2.995  1.00  8.66           C  
ATOM    710  CD2 LEU A  50      -8.988  37.212   3.584  1.00  8.66           C  
ATOM    711  H   LEU A  50      -7.882  40.861   4.581  1.00  8.66           H  
ATOM    712  HA  LEU A  50      -9.453  38.738   5.845  1.00  8.66           H  
ATOM    713 1HB  LEU A  50      -6.491  38.989   5.112  1.00  8.66           H  
ATOM    714 2HB  LEU A  50      -7.298  37.509   5.621  1.00  8.66           H  
ATOM    715  HG  LEU A  50      -7.975  39.038   3.084  1.00  8.66           H  
ATOM    716 1HD1 LEU A  50      -6.767  37.228   1.951  1.00  8.66           H  
ATOM    717 2HD1 LEU A  50      -5.718  38.147   3.052  1.00  8.66           H  
ATOM    718 3HD1 LEU A  50      -6.314  36.542   3.527  1.00  8.66           H  
ATOM    719 1HD2 LEU A  50      -9.226  36.977   2.547  1.00  8.66           H  
ATOM    720 2HD2 LEU A  50      -8.780  36.290   4.128  1.00  8.66           H  
ATOM    721 3HD2 LEU A  50      -9.832  37.726   4.045  1.00  8.66           H  
ATOM    722  N   MET A  51      -7.700  40.761   7.579  1.00  8.80           N  
ATOM    723  CA  MET A  51      -7.203  41.138   8.891  1.00  8.80           C  
ATOM    724  C   MET A  51      -8.320  41.789   9.698  1.00  8.80           C  
ATOM    725  O   MET A  51      -8.388  41.649  10.921  1.00  8.80           O  
ATOM    726  CB  MET A  51      -6.022  42.088   8.740  1.00  8.80           C  
ATOM    727  CG  MET A  51      -4.864  41.482   7.969  1.00  8.80           C  
ATOM    728  SD  MET A  51      -4.209  40.018   8.752  1.00  8.80           S  
ATOM    729  CE  MET A  51      -3.241  39.395   7.406  1.00  8.80           C  
ATOM    730  H   MET A  51      -7.833  41.502   6.903  1.00  8.80           H  
ATOM    731  HA  MET A  51      -6.883  40.243   9.422  1.00  8.80           H  
ATOM    732 1HB  MET A  51      -6.345  42.990   8.222  1.00  8.80           H  
ATOM    733 2HB  MET A  51      -5.663  42.384   9.725  1.00  8.80           H  
ATOM    734 1HG  MET A  51      -5.195  41.218   6.958  1.00  8.80           H  
ATOM    735 2HG  MET A  51      -4.059  42.214   7.879  1.00  8.80           H  
ATOM    736 1HE  MET A  51      -2.744  38.470   7.698  1.00  8.80           H  
ATOM    737 2HE  MET A  51      -3.892  39.202   6.547  1.00  8.80           H  
ATOM    738 3HE  MET A  51      -2.485  40.137   7.132  1.00  8.80           H  
ATOM    739  N   LYS A  52      -9.202  42.506   9.000  1.00  8.96           N  
ATOM    740  CA  LYS A  52     -10.306  43.195   9.659  1.00  8.96           C  
ATOM    741  C   LYS A  52     -11.137  42.183  10.427  1.00  8.96           C  
ATOM    742  O   LYS A  52     -11.490  41.135   9.897  1.00  8.96           O  
ATOM    743  CB  LYS A  52     -11.168  43.924   8.624  1.00  8.96           C  
ATOM    744  CG  LYS A  52     -10.493  45.133   7.976  1.00  8.96           C  
ATOM    745  CD  LYS A  52     -11.381  45.771   6.910  1.00  8.96           C  
ATOM    746  CE  LYS A  52     -10.706  46.984   6.282  1.00  8.96           C  
ATOM    747  NZ  LYS A  52     -11.517  47.554   5.158  1.00  8.96           N  
ATOM    748  H   LYS A  52      -9.071  42.608   7.996  1.00  8.96           H  
ATOM    749  HA  LYS A  52      -9.903  43.917  10.367  1.00  8.96           H  
ATOM    750 1HB  LYS A  52     -11.434  43.229   7.820  1.00  8.96           H  
ATOM    751 2HB  LYS A  52     -12.093  44.257   9.092  1.00  8.96           H  
ATOM    752 1HG  LYS A  52     -10.267  45.875   8.742  1.00  8.96           H  
ATOM    753 2HG  LYS A  52      -9.565  44.825   7.518  1.00  8.96           H  
ATOM    754 1HD  LYS A  52     -11.593  45.042   6.121  1.00  8.96           H  
ATOM    755 2HD  LYS A  52     -12.323  46.082   7.355  1.00  8.96           H  
ATOM    756 1HE  LYS A  52     -10.581  47.747   7.047  1.00  8.96           H  
ATOM    757 2HE  LYS A  52      -9.724  46.697   5.900  1.00  8.96           H  
ATOM    758 1HZ  LYS A  52     -11.048  48.353   4.770  1.00  8.96           H  
ATOM    759 2HZ  LYS A  52     -11.616  46.837   4.417  1.00  8.96           H  
ATOM    760 3HZ  LYS A  52     -12.426  47.826   5.487  1.00  8.96           H  
ATOM    761  N   CYS A  53     -11.461  42.509  11.674  1.00  9.16           N  
ATOM    762  CA  CYS A  53     -12.226  41.623  12.544  1.00  9.16           C  
ATOM    763  C   CYS A  53     -13.730  41.652  12.252  1.00  9.16           C  
ATOM    764  O   CYS A  53     -14.360  42.698  12.411  1.00  9.16           O  
ATOM    765  CB  CYS A  53     -11.999  42.021  13.995  1.00  9.16           C  
ATOM    766  SG  CYS A  53     -12.969  41.075  15.141  1.00  9.16           S  
ATOM    767  H   CYS A  53     -11.139  43.394  12.039  1.00  9.16           H  
ATOM    768  HA  CYS A  53     -11.836  40.617  12.407  1.00  9.16           H  
ATOM    769 1HB  CYS A  53     -10.948  41.892  14.250  1.00  9.16           H  
ATOM    770 2HB  CYS A  53     -12.246  43.076  14.127  1.00  9.16           H  
ATOM    771  N   PRO A  54     -14.350  40.532  11.795  1.00  9.37           N  
ATOM    772  CA  PRO A  54     -15.766  40.433  11.444  1.00  9.37           C  
ATOM    773  C   PRO A  54     -16.749  40.208  12.598  1.00  9.37           C  
ATOM    774  O   PRO A  54     -17.958  40.377  12.422  1.00  9.37           O  
ATOM    775  CB  PRO A  54     -15.765  39.193  10.543  1.00  9.37           C  
ATOM    776  CG  PRO A  54     -14.651  38.315  11.111  1.00  9.37           C  
ATOM    777  CD  PRO A  54     -13.591  39.268  11.592  1.00  9.37           C  
ATOM    778  HA  PRO A  54     -16.051  41.327  10.869  1.00  9.37           H  
ATOM    779 1HB  PRO A  54     -16.749  38.706  10.584  1.00  9.37           H  
ATOM    780 2HB  PRO A  54     -15.590  39.484   9.498  1.00  9.37           H  
ATOM    781 1HG  PRO A  54     -15.029  37.676  11.913  1.00  9.37           H  
ATOM    782 2HG  PRO A  54     -14.268  37.639  10.333  1.00  9.37           H  
ATOM    783 1HD  PRO A  54     -13.179  38.888  12.544  1.00  9.37           H  
ATOM    784 2HD  PRO A  54     -12.829  39.373  10.813  1.00  9.37           H  
ATOM    785  N   VAL A  55     -16.249  39.760  13.749  1.00  9.52           N  
ATOM    786  CA  VAL A  55     -17.124  39.356  14.852  1.00  9.52           C  
ATOM    787  C   VAL A  55     -16.600  39.875  16.191  1.00  9.52           C  
ATOM    788  O   VAL A  55     -15.398  39.957  16.366  1.00  9.52           O  
ATOM    789  CB  VAL A  55     -17.217  37.814  14.907  1.00  9.52           C  
ATOM    790  CG1 VAL A  55     -17.830  37.254  13.633  1.00  9.52           C  
ATOM    791  CG2 VAL A  55     -15.846  37.265  15.125  1.00  9.52           C  
ATOM    792  H   VAL A  55     -15.248  39.679  13.858  1.00  9.52           H  
ATOM    793  HA  VAL A  55     -18.110  39.756  14.642  1.00  9.52           H  
ATOM    794  HB  VAL A  55     -17.859  37.517  15.724  1.00  9.52           H  
ATOM    795 1HG1 VAL A  55     -17.894  36.170  13.708  1.00  9.52           H  
ATOM    796 2HG1 VAL A  55     -18.831  37.669  13.505  1.00  9.52           H  
ATOM    797 3HG1 VAL A  55     -17.230  37.507  12.779  1.00  9.52           H  
ATOM    798 1HG2 VAL A  55     -15.882  36.176  15.188  1.00  9.52           H  
ATOM    799 2HG2 VAL A  55     -15.186  37.555  14.312  1.00  9.52           H  
ATOM    800 3HG2 VAL A  55     -15.485  37.658  16.033  1.00  9.52           H  
ATOM    801  N   PRO A  56     -17.432  40.092  17.216  1.00  9.57           N  
ATOM    802  CA  PRO A  56     -17.017  40.525  18.548  1.00  9.57           C  
ATOM    803  C   PRO A  56     -15.862  39.728  19.181  1.00  9.57           C  
ATOM    804  O   PRO A  56     -15.084  40.280  19.955  1.00  9.57           O  
ATOM    805  CB  PRO A  56     -18.309  40.331  19.350  1.00  9.57           C  
ATOM    806  CG  PRO A  56     -19.414  40.550  18.343  1.00  9.57           C  
ATOM    807  CD  PRO A  56     -18.902  39.933  17.061  1.00  9.57           C  
ATOM    808  HA  PRO A  56     -16.750  41.592  18.500  1.00  9.57           H  
ATOM    809 1HB  PRO A  56     -18.325  39.325  19.795  1.00  9.57           H  
ATOM    810 2HB  PRO A  56     -18.341  41.048  20.182  1.00  9.57           H  
ATOM    811 1HG  PRO A  56     -20.346  40.082  18.697  1.00  9.57           H  
ATOM    812 2HG  PRO A  56     -19.621  41.627  18.241  1.00  9.57           H  
ATOM    813 1HD  PRO A  56     -19.194  38.878  16.999  1.00  9.57           H  
ATOM    814 2HD  PRO A  56     -19.292  40.530  16.230  1.00  9.57           H  
ATOM    815  N   GLY A  57     -15.759  38.427  18.878  1.00  9.50           N  
ATOM    816  CA  GLY A  57     -14.695  37.597  19.453  1.00  9.50           C  
ATOM    817  C   GLY A  57     -13.450  37.462  18.566  1.00  9.50           C  
ATOM    818  O   GLY A  57     -12.514  36.741  18.914  1.00  9.50           O  
ATOM    819  H   GLY A  57     -16.413  38.003  18.240  1.00  9.50           H  
ATOM    820 1HA  GLY A  57     -14.404  38.011  20.416  1.00  9.50           H  
ATOM    821 2HA  GLY A  57     -15.097  36.604  19.652  1.00  9.50           H  
ATOM    822  N   CYS A  58     -13.447  38.152  17.435  1.00  9.30           N  
ATOM    823  CA  CYS A  58     -12.402  38.086  16.420  1.00  9.30           C  
ATOM    824  C   CYS A  58     -11.884  36.667  16.198  1.00  9.30           C  
ATOM    825  O   CYS A  58     -12.682  35.734  16.059  1.00  9.30           O  
ATOM    826  CB  CYS A  58     -11.277  39.060  16.767  1.00  9.30           C  
ATOM    827  SG  CYS A  58     -11.829  40.806  16.812  1.00  9.30           S  
ATOM    828  H   CYS A  58     -14.229  38.773  17.236  1.00  9.30           H  
ATOM    829  HA  CYS A  58     -12.838  38.386  15.474  1.00  9.30           H  
ATOM    830 1HB  CYS A  58     -10.853  38.805  17.738  1.00  9.30           H  
ATOM    831 2HB  CYS A  58     -10.491  39.004  16.022  1.00  9.30           H  
ATOM    832  N   VAL A  59     -10.553  36.512  16.077  1.00  9.06           N  
ATOM    833  CA  VAL A  59      -9.860  35.227  15.866  1.00  9.06           C  
ATOM    834  C   VAL A  59     -10.109  34.640  14.468  1.00  9.06           C  
ATOM    835  O   VAL A  59      -9.175  34.443  13.690  1.00  9.06           O  
ATOM    836  CB  VAL A  59     -10.237  34.188  16.951  1.00  9.06           C  
ATOM    837  CG1 VAL A  59      -9.615  32.835  16.621  1.00  9.06           C  
ATOM    838  CG2 VAL A  59      -9.757  34.684  18.306  1.00  9.06           C  
ATOM    839  H   VAL A  59      -9.970  37.325  16.172  1.00  9.06           H  
ATOM    840  HA  VAL A  59      -8.788  35.411  15.962  1.00  9.06           H  
ATOM    841  HB  VAL A  59     -11.308  34.046  16.977  1.00  9.06           H  
ATOM    842 1HG1 VAL A  59      -9.892  32.114  17.388  1.00  9.06           H  
ATOM    843 2HG1 VAL A  59      -9.975  32.487  15.655  1.00  9.06           H  
ATOM    844 3HG1 VAL A  59      -8.532  32.935  16.590  1.00  9.06           H  
ATOM    845 1HG2 VAL A  59     -10.027  33.958  19.072  1.00  9.06           H  
ATOM    846 2HG2 VAL A  59      -8.677  34.809  18.288  1.00  9.06           H  
ATOM    847 3HG2 VAL A  59     -10.229  35.639  18.536  1.00  9.06           H  
ATOM    848  N   GLY A  60     -11.362  34.355  14.154  1.00  8.82           N  
ATOM    849  CA  GLY A  60     -11.724  33.815  12.857  1.00  8.82           C  
ATOM    850  C   GLY A  60     -11.329  34.792  11.755  1.00  8.82           C  
ATOM    851  O   GLY A  60     -11.614  35.989  11.850  1.00  8.82           O  
ATOM    852  H   GLY A  60     -12.076  34.552  14.848  1.00  8.82           H  
ATOM    853 1HA  GLY A  60     -11.222  32.861  12.708  1.00  8.82           H  
ATOM    854 2HA  GLY A  60     -12.796  33.629  12.826  1.00  8.82           H  
TER     855
ENDMDL

REMARK ID 643500 MODEL 3 line_15_sample188
PFRMAT TS
TARGET line_15_sample188
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       2.265  -0.725   1.536  1.00  3.45           N  
ATOM      2  CA  ASP A   1       3.568  -0.314   1.030  1.00  3.45           C  
ATOM      3  C   ASP A   1       3.834   1.179   1.208  1.00  3.45           C  
ATOM      4  O   ASP A   1       2.961   1.925   1.656  1.00  3.45           O  
ATOM      5  CB  ASP A   1       3.694  -0.721  -0.449  1.00  3.45           C  
ATOM      6  CG  ASP A   1       2.662  -0.030  -1.410  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       2.012   0.905  -1.013  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       2.577  -0.438  -2.563  1.00  3.45           O  
ATOM      9 1H   ASP A   1       2.306  -1.689   1.831  1.00  3.45           H  
ATOM     10 2H   ASP A   1       2.013  -0.142   2.321  1.00  3.45           H  
ATOM     11 3H   ASP A   1       1.575  -0.624   0.806  1.00  3.45           H  
ATOM     12  HA  ASP A   1       4.332  -0.853   1.592  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       4.699  -0.488  -0.804  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       3.570  -1.800  -0.533  1.00  3.45           H  
ATOM     15  N   LEU A   2       5.049   1.609   0.857  1.00  3.24           N  
ATOM     16  CA  LEU A   2       5.428   3.016   0.971  1.00  3.24           C  
ATOM     17  C   LEU A   2       5.689   3.628  -0.403  1.00  3.24           C  
ATOM     18  O   LEU A   2       6.263   2.976  -1.274  1.00  3.24           O  
ATOM     19  CB  LEU A   2       6.682   3.137   1.839  1.00  3.24           C  
ATOM     20  CG  LEU A   2       6.579   2.594   3.279  1.00  3.24           C  
ATOM     21  CD1 LEU A   2       7.945   2.705   3.940  1.00  3.24           C  
ATOM     22  CD2 LEU A   2       5.527   3.380   4.045  1.00  3.24           C  
ATOM     23  H   LEU A   2       5.729   0.955   0.498  1.00  3.24           H  
ATOM     24  HA  LEU A   2       4.613   3.564   1.440  1.00  3.24           H  
ATOM     25 1HB  LEU A   2       7.489   2.600   1.346  1.00  3.24           H  
ATOM     26 2HB  LEU A   2       6.963   4.189   1.900  1.00  3.24           H  
ATOM     27  HG  LEU A   2       6.302   1.542   3.262  1.00  3.24           H  
ATOM     28 1HD1 LEU A   2       7.901   2.324   4.959  1.00  3.24           H  
ATOM     29 2HD1 LEU A   2       8.669   2.129   3.368  1.00  3.24           H  
ATOM     30 3HD1 LEU A   2       8.250   3.742   3.954  1.00  3.24           H  
ATOM     31 1HD2 LEU A   2       5.457   3.001   5.066  1.00  3.24           H  
ATOM     32 2HD2 LEU A   2       5.798   4.426   4.065  1.00  3.24           H  
ATOM     33 3HD2 LEU A   2       4.560   3.270   3.549  1.00  3.24           H  
ATOM     34  N   LYS A   3       5.289   4.882  -0.591  1.00  3.03           N  
ATOM     35  CA  LYS A   3       5.508   5.572  -1.863  1.00  3.03           C  
ATOM     36  C   LYS A   3       6.551   6.667  -1.710  1.00  3.03           C  
ATOM     37  O   LYS A   3       6.842   7.102  -0.594  1.00  3.03           O  
ATOM     38  CB  LYS A   3       4.191   6.135  -2.396  1.00  3.03           C  
ATOM     39  CG  LYS A   3       3.083   5.069  -2.556  1.00  3.03           C  
ATOM     40  CD  LYS A   3       3.449   3.987  -3.586  1.00  3.03           C  
ATOM     41  CE  LYS A   3       2.321   2.959  -3.721  1.00  3.03           C  
ATOM     42  NZ  LYS A   3       2.688   1.812  -4.619  1.00  3.03           N  
ATOM     43  H   LYS A   3       4.811   5.363   0.156  1.00  3.03           H  
ATOM     44  HA  LYS A   3       5.891   4.856  -2.591  1.00  3.03           H  
ATOM     45 1HB  LYS A   3       3.826   6.912  -1.727  1.00  3.03           H  
ATOM     46 2HB  LYS A   3       4.361   6.593  -3.371  1.00  3.03           H  
ATOM     47 1HG  LYS A   3       2.899   4.582  -1.595  1.00  3.03           H  
ATOM     48 2HG  LYS A   3       2.160   5.552  -2.875  1.00  3.03           H  
ATOM     49 1HD  LYS A   3       3.634   4.447  -4.556  1.00  3.03           H  
ATOM     50 2HD  LYS A   3       4.354   3.467  -3.268  1.00  3.03           H  
ATOM     51 1HE  LYS A   3       2.105   2.575  -2.736  1.00  3.03           H  
ATOM     52 2HE  LYS A   3       1.428   3.443  -4.112  1.00  3.03           H  
ATOM     53 1HZ  LYS A   3       1.918   1.149  -4.641  1.00  3.03           H  
ATOM     54 2HZ  LYS A   3       2.877   2.147  -5.545  1.00  3.03           H  
ATOM     55 3HZ  LYS A   3       3.517   1.345  -4.258  1.00  3.03           H  
ATOM     56  N   CYS A   4       7.101   7.129  -2.827  1.00  2.83           N  
ATOM     57  CA  CYS A   4       8.098   8.190  -2.781  1.00  2.83           C  
ATOM     58  C   CYS A   4       8.113   9.026  -4.061  1.00  2.83           C  
ATOM     59  O   CYS A   4       7.731   8.532  -5.123  1.00  2.83           O  
ATOM     60  CB  CYS A   4       9.471   7.560  -2.587  1.00  2.83           C  
ATOM     61  SG  CYS A   4       9.870   6.367  -3.873  1.00  2.83           S  
ATOM     62  H   CYS A   4       6.832   6.737  -3.719  1.00  2.83           H  
ATOM     63  HA  CYS A   4       7.872   8.818  -1.924  1.00  2.83           H  
ATOM     64 1HB  CYS A   4      10.238   8.328  -2.590  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       9.502   7.058  -1.632  1.00  2.83           H  
ATOM     66  N   PRO A   5       8.530  10.312  -3.984  1.00  2.65           N  
ATOM     67  CA  PRO A   5       8.800  11.227  -5.089  1.00  2.65           C  
ATOM     68  C   PRO A   5      10.247  11.199  -5.597  1.00  2.65           C  
ATOM     69  O   PRO A   5      10.623  11.979  -6.471  1.00  2.65           O  
ATOM     70  CB  PRO A   5       8.505  12.574  -4.438  1.00  2.65           C  
ATOM     71  CG  PRO A   5       8.991  12.400  -3.011  1.00  2.65           C  
ATOM     72  CD  PRO A   5       8.633  10.971  -2.651  1.00  2.65           C  
ATOM     73  HA  PRO A   5       8.097  11.017  -5.909  1.00  2.65           H  
ATOM     74 1HB  PRO A   5       9.036  13.372  -4.975  1.00  2.65           H  
ATOM     75 2HB  PRO A   5       7.431  12.800  -4.504  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      10.078  12.579  -2.961  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       8.519  13.140  -2.349  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       9.435  10.539  -2.049  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       7.666  10.976  -2.129  1.00  2.65           H  
ATOM     80  N   THR A   6      11.075  10.376  -4.977  1.00  2.50           N  
ATOM     81  CA  THR A   6      12.515  10.390  -5.205  1.00  2.50           C  
ATOM     82  C   THR A   6      12.901   9.609  -6.487  1.00  2.50           C  
ATOM     83  O   THR A   6      12.340   8.547  -6.727  1.00  2.50           O  
ATOM     84  CB  THR A   6      13.217   9.877  -3.921  1.00  2.50           C  
ATOM     85  OG1 THR A   6      12.901  10.775  -2.859  1.00  2.50           O  
ATOM     86  CG2 THR A   6      14.726   9.796  -4.048  1.00  2.50           C  
ATOM     87  H   THR A   6      10.704   9.721  -4.309  1.00  2.50           H  
ATOM     88  HA  THR A   6      12.801  11.433  -5.290  1.00  2.50           H  
ATOM     89  HB  THR A   6      12.827   8.894  -3.673  1.00  2.50           H  
ATOM     90  HG1 THR A   6      13.152  11.670  -3.121  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      15.158   9.449  -3.113  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      14.979   9.123  -4.804  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      15.119  10.772  -4.280  1.00  2.50           H  
ATOM     94  N   PRO A   7      13.784  10.158  -7.378  1.00  2.40           N  
ATOM     95  CA  PRO A   7      14.333   9.520  -8.596  1.00  2.40           C  
ATOM     96  C   PRO A   7      15.039   8.184  -8.322  1.00  2.40           C  
ATOM     97  O   PRO A   7      15.220   7.356  -9.226  1.00  2.40           O  
ATOM     98  CB  PRO A   7      15.326  10.574  -9.103  1.00  2.40           C  
ATOM     99  CG  PRO A   7      14.775  11.898  -8.604  1.00  2.40           C  
ATOM    100  CD  PRO A   7      14.134  11.597  -7.262  1.00  2.40           C  
ATOM    101  HA  PRO A   7      13.517   9.376  -9.314  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      16.340  10.352  -8.743  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      15.371  10.536 -10.200  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      15.585  12.640  -8.534  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      14.047  12.294  -9.325  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      14.808  11.798  -6.432  1.00  2.40           H  
ATOM    107 2HD  PRO A   7      13.220  12.213  -7.217  1.00  2.40           H  
ATOM    108  N   GLY A   8      15.469   8.020  -7.082  1.00  2.35           N  
ATOM    109  CA  GLY A   8      16.116   6.835  -6.540  1.00  2.35           C  
ATOM    110  C   GLY A   8      14.958   6.021  -5.991  1.00  2.35           C  
ATOM    111  O   GLY A   8      13.973   5.845  -6.704  1.00  2.35           O  
ATOM    112  H   GLY A   8      15.312   8.774  -6.443  1.00  2.35           H  
ATOM    113 1HA  GLY A   8      16.650   6.285  -7.310  1.00  2.35           H  
ATOM    114 2HA  GLY A   8      16.806   7.104  -5.747  1.00  2.35           H  
ATOM    115  N   CYS A   9      15.058   5.555  -4.746  1.00  2.32           N  
ATOM    116  CA  CYS A   9      14.005   4.781  -4.095  1.00  2.32           C  
ATOM    117  C   CYS A   9      13.760   3.446  -4.789  1.00  2.32           C  
ATOM    118  O   CYS A   9      14.433   3.094  -5.770  1.00  2.32           O  
ATOM    119  CB  CYS A   9      12.722   5.643  -4.101  1.00  2.32           C  
ATOM    120  SG  CYS A   9      11.306   5.116  -3.147  1.00  2.32           S  
ATOM    121  H   CYS A   9      15.896   5.720  -4.189  1.00  2.32           H  
ATOM    122  HA  CYS A   9      14.300   4.582  -3.065  1.00  2.32           H  
ATOM    123 1HB  CYS A   9      12.963   6.641  -3.810  1.00  2.32           H  
ATOM    124 2HB  CYS A   9      12.347   5.714  -5.110  1.00  2.32           H  
ATOM    125  N   ASP A  10      12.835   2.684  -4.220  1.00  2.32           N  
ATOM    126  CA  ASP A  10      12.412   1.390  -4.727  1.00  2.32           C  
ATOM    127  C   ASP A  10      11.084   0.995  -4.098  1.00  2.32           C  
ATOM    128  O   ASP A  10      10.852   1.238  -2.914  1.00  2.32           O  
ATOM    129  CB  ASP A  10      13.441   0.295  -4.452  1.00  2.32           C  
ATOM    130  CG  ASP A  10      13.193  -0.975  -5.325  1.00  2.32           C  
ATOM    131  OD1 ASP A  10      12.415  -1.809  -4.895  1.00  2.32           O  
ATOM    132  OD2 ASP A  10      13.751  -1.084  -6.410  1.00  2.32           O  
ATOM    133  H   ASP A  10      12.370   3.048  -3.399  1.00  2.32           H  
ATOM    134  HA  ASP A  10      12.270   1.472  -5.805  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      14.439   0.672  -4.611  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      13.378   0.009  -3.401  1.00  2.32           H  
ATOM    137  N   GLY A  11      10.250   0.300  -4.866  1.00  2.34           N  
ATOM    138  CA  GLY A  11       8.978  -0.226  -4.362  1.00  2.34           C  
ATOM    139  C   GLY A  11       9.155  -1.179  -3.166  1.00  2.34           C  
ATOM    140  O   GLY A  11       8.213  -1.399  -2.402  1.00  2.34           O  
ATOM    141  H   GLY A  11      10.507   0.118  -5.827  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       8.339   0.608  -4.072  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       8.465  -0.750  -5.167  1.00  2.34           H  
ATOM    144  N   SER A  12      10.364  -1.728  -2.992  1.00  2.40           N  
ATOM    145  CA  SER A  12      10.688  -2.618  -1.887  1.00  2.40           C  
ATOM    146  C   SER A  12      10.520  -1.980  -0.501  1.00  2.40           C  
ATOM    147  O   SER A  12      10.343  -2.700   0.483  1.00  2.40           O  
ATOM    148  CB  SER A  12      12.120  -3.094  -2.013  1.00  2.40           C  
ATOM    149  OG  SER A  12      12.292  -3.889  -3.154  1.00  2.40           O  
ATOM    150  H   SER A  12      11.105  -1.542  -3.673  1.00  2.40           H  
ATOM    151  HA  SER A  12      10.024  -3.481  -1.946  1.00  2.40           H  
ATOM    152 1HB  SER A  12      12.785  -2.230  -2.068  1.00  2.40           H  
ATOM    153 2HB  SER A  12      12.390  -3.661  -1.127  1.00  2.40           H  
ATOM    154  HG  SER A  12      12.291  -3.252  -3.907  1.00  2.40           H  
ATOM    155  N   GLY A  13      10.611  -0.645  -0.399  1.00  2.51           N  
ATOM    156  CA  GLY A  13      10.465  -0.004   0.908  1.00  2.51           C  
ATOM    157  C   GLY A  13      11.523   1.047   1.241  1.00  2.51           C  
ATOM    158  O   GLY A  13      12.307   1.471   0.394  1.00  2.51           O  
ATOM    159  H   GLY A  13      10.741  -0.073  -1.236  1.00  2.51           H  
ATOM    160 1HA  GLY A  13       9.482   0.466   0.953  1.00  2.51           H  
ATOM    161 2HA  GLY A  13      10.474  -0.767   1.683  1.00  2.51           H  
ATOM    162  N   HIS A  14      11.519   1.455   2.508  1.00  2.67           N  
ATOM    163  CA  HIS A  14      12.372   2.518   3.047  1.00  2.67           C  
ATOM    164  C   HIS A  14      13.078   2.078   4.323  1.00  2.67           C  
ATOM    165  O   HIS A  14      12.830   0.987   4.838  1.00  2.67           O  
ATOM    166  CB  HIS A  14      11.561   3.782   3.288  1.00  2.67           C  
ATOM    167  CG  HIS A  14      11.051   4.375   2.038  1.00  2.67           C  
ATOM    168  ND1 HIS A  14       9.959   3.878   1.368  1.00  2.67           N  
ATOM    169  CD2 HIS A  14      11.484   5.418   1.319  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       9.760   4.587   0.279  1.00  2.67           C  
ATOM    171  NE2 HIS A  14      10.676   5.518   0.235  1.00  2.67           N  
ATOM    172  H   HIS A  14      10.858   1.024   3.136  1.00  2.67           H  
ATOM    173  HA  HIS A  14      13.141   2.760   2.324  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      10.725   3.524   3.899  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      12.154   4.527   3.823  1.00  2.67           H  
ATOM    176  HD2 HIS A  14      12.323   6.052   1.555  1.00  2.67           H  
ATOM    177  HE1 HIS A  14       8.971   4.429  -0.462  1.00  2.67           H  
ATOM    178  HE2 HIS A  14      10.773   6.206  -0.489  1.00  2.67           H  
ATOM    179  N   ILE A  15      13.991   2.906   4.825  1.00  2.88           N  
ATOM    180  CA  ILE A  15      14.723   2.533   6.023  1.00  2.88           C  
ATOM    181  C   ILE A  15      13.917   2.779   7.300  1.00  2.88           C  
ATOM    182  O   ILE A  15      13.808   3.911   7.805  1.00  2.88           O  
ATOM    183  CB  ILE A  15      16.024   3.345   6.065  1.00  2.88           C  
ATOM    184  CG1 ILE A  15      16.858   3.003   4.803  1.00  2.88           C  
ATOM    185  CG2 ILE A  15      16.795   3.075   7.350  1.00  2.88           C  
ATOM    186  CD1 ILE A  15      18.039   3.913   4.572  1.00  2.88           C  
ATOM    187  H   ILE A  15      14.187   3.800   4.379  1.00  2.88           H  
ATOM    188  HA  ILE A  15      14.965   1.475   5.964  1.00  2.88           H  
ATOM    189  HB  ILE A  15      15.783   4.399   6.016  1.00  2.88           H  
ATOM    190 1HG1 ILE A  15      17.220   1.979   4.889  1.00  2.88           H  
ATOM    191 2HG1 ILE A  15      16.207   3.069   3.929  1.00  2.88           H  
ATOM    192 1HG2 ILE A  15      17.707   3.672   7.350  1.00  2.88           H  
ATOM    193 2HG2 ILE A  15      16.188   3.346   8.199  1.00  2.88           H  
ATOM    194 3HG2 ILE A  15      17.054   2.017   7.407  1.00  2.88           H  
ATOM    195 1HD1 ILE A  15      18.560   3.607   3.665  1.00  2.88           H  
ATOM    196 2HD1 ILE A  15      17.695   4.939   4.458  1.00  2.88           H  
ATOM    197 3HD1 ILE A  15      18.719   3.853   5.421  1.00  2.88           H  
ATOM    198  N   THR A  16      13.453   1.670   7.888  1.00  3.11           N  
ATOM    199  CA  THR A  16      12.596   1.696   9.073  1.00  3.11           C  
ATOM    200  C   THR A  16      13.416   1.969  10.313  1.00  3.11           C  
ATOM    201  O   THR A  16      12.892   2.333  11.362  1.00  3.11           O  
ATOM    202  CB  THR A  16      11.812   0.380   9.218  1.00  3.11           C  
ATOM    203  OG1 THR A  16      12.727  -0.716   9.366  1.00  3.11           O  
ATOM    204  CG2 THR A  16      10.937   0.160   7.978  1.00  3.11           C  
ATOM    205  H   THR A  16      13.624   0.783   7.428  1.00  3.11           H  
ATOM    206  HA  THR A  16      11.880   2.497   8.974  1.00  3.11           H  
ATOM    207  HB  THR A  16      11.177   0.429  10.100  1.00  3.11           H  
ATOM    208  HG1 THR A  16      13.122  -0.688  10.244  1.00  3.11           H  
ATOM    209 1HG2 THR A  16      10.384  -0.772   8.086  1.00  3.11           H  
ATOM    210 2HG2 THR A  16      10.238   0.981   7.874  1.00  3.11           H  
ATOM    211 3HG2 THR A  16      11.569   0.108   7.089  1.00  3.11           H  
ATOM    212  N   GLY A  17      14.725   1.822  10.171  1.00  3.32           N  
ATOM    213  CA  GLY A  17      15.661   2.103  11.240  1.00  3.32           C  
ATOM    214  C   GLY A  17      15.606   3.573  11.661  1.00  3.32           C  
ATOM    215  O   GLY A  17      15.916   3.897  12.807  1.00  3.32           O  
ATOM    216  H   GLY A  17      15.072   1.509   9.277  1.00  3.32           H  
ATOM    217 1HA  GLY A  17      15.436   1.467  12.096  1.00  3.32           H  
ATOM    218 2HA  GLY A  17      16.669   1.854  10.912  1.00  3.32           H  
ATOM    219  N   ASN A  18      15.279   4.475  10.715  1.00  3.49           N  
ATOM    220  CA  ASN A  18      15.247   5.897  11.033  1.00  3.49           C  
ATOM    221  C   ASN A  18      13.919   6.612  10.740  1.00  3.49           C  
ATOM    222  O   ASN A  18      13.538   7.523  11.479  1.00  3.49           O  
ATOM    223  CB  ASN A  18      16.366   6.606  10.297  1.00  3.49           C  
ATOM    224  CG  ASN A  18      17.737   6.176  10.724  1.00  3.49           C  
ATOM    225  OD1 ASN A  18      18.210   6.534  11.808  1.00  3.49           O  
ATOM    226  ND2 ASN A  18      18.396   5.419   9.885  1.00  3.49           N  
ATOM    227  H   ASN A  18      15.004   4.168   9.786  1.00  3.49           H  
ATOM    228  HA  ASN A  18      15.421   6.005  12.104  1.00  3.49           H  
ATOM    229 1HB  ASN A  18      16.267   6.412   9.231  1.00  3.49           H  
ATOM    230 2HB  ASN A  18      16.272   7.679  10.450  1.00  3.49           H  
ATOM    231 1HD2 ASN A  18      19.319   5.106  10.112  1.00  3.49           H  
ATOM    232 2HD2 ASN A  18      17.976   5.160   9.016  1.00  3.49           H  
ATOM    233  N   TYR A  19      13.244   6.254   9.636  1.00  3.55           N  
ATOM    234  CA  TYR A  19      12.052   7.001   9.217  1.00  3.55           C  
ATOM    235  C   TYR A  19      10.822   6.161   8.897  1.00  3.55           C  
ATOM    236  O   TYR A  19       9.682   6.614   9.070  1.00  3.55           O  
ATOM    237  CB  TYR A  19      12.373   7.868   8.002  1.00  3.55           C  
ATOM    238  CG  TYR A  19      13.452   8.882   8.243  1.00  3.55           C  
ATOM    239  CD1 TYR A  19      14.748   8.560   7.955  1.00  3.55           C  
ATOM    240  CD2 TYR A  19      13.145  10.130   8.755  1.00  3.55           C  
ATOM    241  CE1 TYR A  19      15.747   9.458   8.154  1.00  3.55           C  
ATOM    242  CE2 TYR A  19      14.152  11.046   8.966  1.00  3.55           C  
ATOM    243  CZ  TYR A  19      15.454  10.706   8.659  1.00  3.55           C  
ATOM    244  OH  TYR A  19      16.478  11.603   8.839  1.00  3.55           O  
ATOM    245  H   TYR A  19      13.560   5.472   9.068  1.00  3.55           H  
ATOM    246  HA  TYR A  19      11.773   7.664  10.034  1.00  3.55           H  
ATOM    247 1HB  TYR A  19      12.678   7.229   7.169  1.00  3.55           H  
ATOM    248 2HB  TYR A  19      11.473   8.396   7.689  1.00  3.55           H  
ATOM    249  HD1 TYR A  19      14.981   7.577   7.566  1.00  3.55           H  
ATOM    250  HD2 TYR A  19      12.115  10.387   8.989  1.00  3.55           H  
ATOM    251  HE1 TYR A  19      16.777   9.190   7.914  1.00  3.55           H  
ATOM    252  HE2 TYR A  19      13.921  12.033   9.365  1.00  3.55           H  
ATOM    253  HH  TYR A  19      17.129  11.457   8.131  1.00  3.55           H  
ATOM    254  N   ALA A  20      11.035   4.950   8.385  1.00  3.51           N  
ATOM    255  CA  ALA A  20       9.925   4.176   7.846  1.00  3.51           C  
ATOM    256  C   ALA A  20       9.348   4.962   6.685  1.00  3.51           C  
ATOM    257  O   ALA A  20       9.857   4.873   5.578  1.00  3.51           O  
ATOM    258  CB  ALA A  20       8.868   3.823   8.895  1.00  3.51           C  
ATOM    259  H   ALA A  20      11.983   4.601   8.297  1.00  3.51           H  
ATOM    260  HA  ALA A  20      10.321   3.250   7.440  1.00  3.51           H  
ATOM    261 1HB  ALA A  20       8.088   3.228   8.416  1.00  3.51           H  
ATOM    262 2HB  ALA A  20       9.339   3.234   9.684  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       8.409   4.689   9.339  1.00  3.51           H  
ATOM    264  N   SER A  21       8.268   5.680   6.884  1.00  3.37           N  
ATOM    265  CA  SER A  21       7.699   6.377   5.741  1.00  3.37           C  
ATOM    266  C   SER A  21       8.683   7.420   5.203  1.00  3.37           C  
ATOM    267  O   SER A  21       9.566   7.908   5.916  1.00  3.37           O  
ATOM    268  CB  SER A  21       6.380   7.013   6.121  1.00  3.37           C  
ATOM    269  OG  SER A  21       6.567   8.049   7.039  1.00  3.37           O  
ATOM    270  H   SER A  21       7.919   5.793   7.826  1.00  3.37           H  
ATOM    271  HA  SER A  21       7.515   5.655   4.954  1.00  3.37           H  
ATOM    272 1HB  SER A  21       5.890   7.396   5.229  1.00  3.37           H  
ATOM    273 2HB  SER A  21       5.729   6.254   6.553  1.00  3.37           H  
ATOM    274  HG  SER A  21       7.120   7.684   7.741  1.00  3.37           H  
ATOM    275  N   HIS A  22       8.509   7.806   3.939  1.00  3.21           N  
ATOM    276  CA  HIS A  22       9.425   8.751   3.297  1.00  3.21           C  
ATOM    277  C   HIS A  22       9.291  10.193   3.784  1.00  3.21           C  
ATOM    278  O   HIS A  22       8.764  11.056   3.084  1.00  3.21           O  
ATOM    279  CB  HIS A  22       9.222   8.720   1.778  1.00  3.21           C  
ATOM    280  CG  HIS A  22      10.236   9.511   0.970  1.00  3.21           C  
ATOM    281  ND1 HIS A  22      10.344  10.884   1.058  1.00  3.21           N  
ATOM    282  CD2 HIS A  22      11.139   9.128   0.029  1.00  3.21           C  
ATOM    283  CE1 HIS A  22      11.272  11.303   0.215  1.00  3.21           C  
ATOM    284  NE2 HIS A  22      11.751  10.258  -0.426  1.00  3.21           N  
ATOM    285  H   HIS A  22       7.756   7.405   3.399  1.00  3.21           H  
ATOM    286  HA  HIS A  22      10.449   8.434   3.501  1.00  3.21           H  
ATOM    287 1HB  HIS A  22       9.239   7.686   1.430  1.00  3.21           H  
ATOM    288 2HB  HIS A  22       8.230   9.111   1.542  1.00  3.21           H  
ATOM    289  HD2 HIS A  22      11.333   8.127  -0.326  1.00  3.21           H  
ATOM    290  HE1 HIS A  22      11.573  12.336   0.053  1.00  3.21           H  
ATOM    291  HE2 HIS A  22      12.448  10.301  -1.162  1.00  3.21           H  
ATOM    292  N   ARG A  23       9.828  10.445   4.971  1.00  3.02           N  
ATOM    293  CA  ARG A  23       9.811  11.766   5.595  1.00  3.02           C  
ATOM    294  C   ARG A  23      11.107  12.529   5.325  1.00  3.02           C  
ATOM    295  O   ARG A  23      11.266  13.679   5.735  1.00  3.02           O  
ATOM    296  CB  ARG A  23       9.631  11.632   7.095  1.00  3.02           C  
ATOM    297  CG  ARG A  23       8.313  11.044   7.524  1.00  3.02           C  
ATOM    298  CD  ARG A  23       8.245  10.837   9.001  1.00  3.02           C  
ATOM    299  NE  ARG A  23       8.254  12.097   9.740  1.00  3.02           N  
ATOM    300  CZ  ARG A  23       8.382  12.200  11.079  1.00  3.02           C  
ATOM    301  NH1 ARG A  23       8.508  11.118  11.816  1.00  3.02           N  
ATOM    302  NH2 ARG A  23       8.377  13.392  11.653  1.00  3.02           N  
ATOM    303  H   ARG A  23      10.197   9.642   5.476  1.00  3.02           H  
ATOM    304  HA  ARG A  23       8.977  12.335   5.184  1.00  3.02           H  
ATOM    305 1HB  ARG A  23      10.410  10.985   7.485  1.00  3.02           H  
ATOM    306 2HB  ARG A  23       9.742  12.606   7.571  1.00  3.02           H  
ATOM    307 1HG  ARG A  23       7.498  11.703   7.224  1.00  3.02           H  
ATOM    308 2HG  ARG A  23       8.191  10.074   7.042  1.00  3.02           H  
ATOM    309 1HD  ARG A  23       7.327  10.303   9.245  1.00  3.02           H  
ATOM    310 2HD  ARG A  23       9.104  10.245   9.319  1.00  3.02           H  
ATOM    311  HE  ARG A  23       8.158  12.953   9.210  1.00  3.02           H  
ATOM    312 1HH1 ARG A  23       8.510  10.206  11.379  1.00  3.02           H  
ATOM    313 2HH1 ARG A  23       8.601  11.197  12.819  1.00  3.02           H  
ATOM    314 1HH2 ARG A  23       8.279  14.224  11.087  1.00  3.02           H  
ATOM    315 2HH2 ARG A  23       8.470  13.470  12.654  1.00  3.02           H  
ATOM    316  N   SER A  24      12.041  11.858   4.663  1.00  2.83           N  
ATOM    317  CA  SER A  24      13.352  12.401   4.349  1.00  2.83           C  
ATOM    318  C   SER A  24      14.073  11.575   3.301  1.00  2.83           C  
ATOM    319  O   SER A  24      14.009  10.348   3.305  1.00  2.83           O  
ATOM    320  CB  SER A  24      14.236  12.452   5.577  1.00  2.83           C  
ATOM    321  OG  SER A  24      15.536  12.906   5.235  1.00  2.83           O  
ATOM    322  H   SER A  24      11.812  10.928   4.351  1.00  2.83           H  
ATOM    323  HA  SER A  24      13.220  13.410   3.960  1.00  2.83           H  
ATOM    324 1HB  SER A  24      13.801  13.109   6.330  1.00  2.83           H  
ATOM    325 2HB  SER A  24      14.299  11.456   6.004  1.00  2.83           H  
ATOM    326  HG  SER A  24      16.102  12.695   5.988  1.00  2.83           H  
ATOM    327  N   LEU A  25      14.890  12.246   2.495  1.00  2.64           N  
ATOM    328  CA  LEU A  25      15.735  11.527   1.542  1.00  2.64           C  
ATOM    329  C   LEU A  25      16.726  10.631   2.275  1.00  2.64           C  
ATOM    330  O   LEU A  25      17.159   9.616   1.738  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.507  12.495   0.642  1.00  2.64           C  
ATOM    332  CG  LEU A  25      15.684  13.258  -0.366  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      16.576  14.229  -1.082  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      15.063  12.284  -1.333  1.00  2.64           C  
ATOM    335  H   LEU A  25      14.917  13.252   2.539  1.00  2.64           H  
ATOM    336  HA  LEU A  25      15.100  10.905   0.918  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      17.018  13.221   1.269  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      17.258  11.931   0.096  1.00  2.64           H  
ATOM    339  HG  LEU A  25      14.897  13.817   0.141  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.994  14.784  -1.818  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      17.010  14.918  -0.360  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      17.372  13.687  -1.584  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      14.473  12.834  -2.064  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      15.842  11.729  -1.843  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      14.422  11.589  -0.791  1.00  2.64           H  
ATOM    346  N   SER A  26      17.065  10.980   3.509  1.00  2.46           N  
ATOM    347  CA  SER A  26      18.015  10.211   4.298  1.00  2.46           C  
ATOM    348  C   SER A  26      17.485   8.823   4.698  1.00  2.46           C  
ATOM    349  O   SER A  26      18.256   7.986   5.165  1.00  2.46           O  
ATOM    350  CB  SER A  26      18.472  11.029   5.496  1.00  2.46           C  
ATOM    351  OG  SER A  26      17.412  11.327   6.357  1.00  2.46           O  
ATOM    352  H   SER A  26      16.628  11.796   3.933  1.00  2.46           H  
ATOM    353  HA  SER A  26      18.896  10.045   3.672  1.00  2.46           H  
ATOM    354 1HB  SER A  26      19.236  10.474   6.038  1.00  2.46           H  
ATOM    355 2HB  SER A  26      18.924  11.954   5.143  1.00  2.46           H  
ATOM    356  HG  SER A  26      16.740  11.711   5.796  1.00  2.46           H  
ATOM    357  N   GLY A  27      16.172   8.585   4.556  1.00  2.31           N  
ATOM    358  CA  GLY A  27      15.610   7.270   4.849  1.00  2.31           C  
ATOM    359  C   GLY A  27      15.332   6.515   3.554  1.00  2.31           C  
ATOM    360  O   GLY A  27      14.778   5.406   3.555  1.00  2.31           O  
ATOM    361  H   GLY A  27      15.549   9.300   4.185  1.00  2.31           H  
ATOM    362 1HA  GLY A  27      16.290   6.706   5.485  1.00  2.31           H  
ATOM    363 2HA  GLY A  27      14.676   7.390   5.387  1.00  2.31           H  
ATOM    364  N   CYS A  28      15.610   7.165   2.429  1.00  2.22           N  
ATOM    365  CA  CYS A  28      15.306   6.611   1.130  1.00  2.22           C  
ATOM    366  C   CYS A  28      16.481   5.894   0.441  1.00  2.22           C  
ATOM    367  O   CYS A  28      17.512   6.519   0.151  1.00  2.22           O  
ATOM    368  CB  CYS A  28      14.756   7.697   0.236  1.00  2.22           C  
ATOM    369  SG  CYS A  28      14.364   7.130  -1.386  1.00  2.22           S  
ATOM    370  H   CYS A  28      16.087   8.064   2.455  1.00  2.22           H  
ATOM    371  HA  CYS A  28      14.491   5.925   1.271  1.00  2.22           H  
ATOM    372 1HB  CYS A  28      13.853   8.114   0.681  1.00  2.22           H  
ATOM    373 2HB  CYS A  28      15.466   8.500   0.165  1.00  2.22           H  
ATOM    374  HG  CYS A  28      15.467   6.352  -1.536  1.00  2.22           H  
ATOM    375  N   PRO A  29      16.370   4.594   0.151  1.00  2.19           N  
ATOM    376  CA  PRO A  29      17.380   3.841  -0.535  1.00  2.19           C  
ATOM    377  C   PRO A  29      17.621   4.507  -1.867  1.00  2.19           C  
ATOM    378  O   PRO A  29      16.680   5.045  -2.463  1.00  2.19           O  
ATOM    379  CB  PRO A  29      16.729   2.466  -0.708  1.00  2.19           C  
ATOM    380  CG  PRO A  29      15.732   2.383   0.422  1.00  2.19           C  
ATOM    381  CD  PRO A  29      15.218   3.787   0.592  1.00  2.19           C  
ATOM    382  HA  PRO A  29      18.297   3.799   0.072  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      16.260   2.389  -1.704  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      17.497   1.681  -0.657  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      14.924   1.673   0.167  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      16.214   2.000   1.332  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      14.321   3.967  -0.029  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      15.032   3.914   1.657  1.00  2.19           H  
ATOM    389  N   ARG A  30      18.865   4.491  -2.318  1.00  2.25           N  
ATOM    390  CA  ARG A  30      19.237   5.056  -3.608  1.00  2.25           C  
ATOM    391  C   ARG A  30      18.972   6.561  -3.757  1.00  2.25           C  
ATOM    392  O   ARG A  30      19.069   7.091  -4.861  1.00  2.25           O  
ATOM    393  CB  ARG A  30      18.494   4.311  -4.704  1.00  2.25           C  
ATOM    394  CG  ARG A  30      18.751   2.835  -4.775  1.00  2.25           C  
ATOM    395  CD  ARG A  30      17.870   2.231  -5.778  1.00  2.25           C  
ATOM    396  NE  ARG A  30      18.070   0.818  -5.929  1.00  2.25           N  
ATOM    397  CZ  ARG A  30      17.137  -0.004  -6.426  1.00  2.25           C  
ATOM    398  NH1 ARG A  30      15.950   0.474  -6.749  1.00  2.25           N  
ATOM    399  NH2 ARG A  30      17.390  -1.292  -6.568  1.00  2.25           N  
ATOM    400  H   ARG A  30      19.582   4.047  -1.760  1.00  2.25           H  
ATOM    401  HA  ARG A  30      20.307   4.884  -3.746  1.00  2.25           H  
ATOM    402 1HB  ARG A  30      17.436   4.427  -4.620  1.00  2.25           H  
ATOM    403 2HB  ARG A  30      18.779   4.730  -5.670  1.00  2.25           H  
ATOM    404 1HG  ARG A  30      19.787   2.645  -5.061  1.00  2.25           H  
ATOM    405 2HG  ARG A  30      18.546   2.379  -3.808  1.00  2.25           H  
ATOM    406 1HD  ARG A  30      16.835   2.396  -5.481  1.00  2.25           H  
ATOM    407 2HD  ARG A  30      18.044   2.706  -6.740  1.00  2.25           H  
ATOM    408  HE  ARG A  30      18.969   0.426  -5.681  1.00  2.25           H  
ATOM    409 1HH1 ARG A  30      15.698   1.461  -6.594  1.00  2.25           H  
ATOM    410 2HH1 ARG A  30      15.208  -0.159  -7.053  1.00  2.25           H  
ATOM    411 1HH2 ARG A  30      18.292  -1.661  -6.308  1.00  2.25           H  
ATOM    412 2HH2 ARG A  30      16.670  -1.906  -6.933  1.00  2.25           H  
ATOM    413  N   ALA A  31      18.806   7.297  -2.653  1.00  2.39           N  
ATOM    414  CA  ALA A  31      18.597   8.745  -2.759  1.00  2.39           C  
ATOM    415  C   ALA A  31      19.902   9.482  -3.041  1.00  2.39           C  
ATOM    416  O   ALA A  31      19.918  10.697  -3.199  1.00  2.39           O  
ATOM    417  CB  ALA A  31      17.971   9.290  -1.507  1.00  2.39           C  
ATOM    418  H   ALA A  31      18.709   6.854  -1.734  1.00  2.39           H  
ATOM    419  HA  ALA A  31      17.919   8.926  -3.591  1.00  2.39           H  
ATOM    420 1HB  ALA A  31      17.800  10.350  -1.625  1.00  2.39           H  
ATOM    421 2HB  ALA A  31      17.040   8.787  -1.343  1.00  2.39           H  
ATOM    422 3HB  ALA A  31      18.628   9.117  -0.651  1.00  2.39           H  
ATOM    423  N   LYS A  32      20.998   8.736  -3.101  1.00  2.62           N  
ATOM    424  CA  LYS A  32      22.310   9.274  -3.423  1.00  2.62           C  
ATOM    425  C   LYS A  32      22.494   9.312  -4.948  1.00  2.62           C  
ATOM    426  O   LYS A  32      23.488   9.827  -5.459  1.00  2.62           O  
ATOM    427  CB  LYS A  32      23.403   8.434  -2.766  1.00  2.62           C  
ATOM    428  CG  LYS A  32      23.386   8.483  -1.238  1.00  2.62           C  
ATOM    429  CD  LYS A  32      24.498   7.631  -0.637  1.00  2.62           C  
ATOM    430  CE  LYS A  32      24.475   7.689   0.886  1.00  2.62           C  
ATOM    431  NZ  LYS A  32      25.533   6.834   1.492  1.00  2.62           N  
ATOM    432  H   LYS A  32      20.909   7.747  -2.932  1.00  2.62           H  
ATOM    433  HA  LYS A  32      22.375  10.296  -3.051  1.00  2.62           H  
ATOM    434 1HB  LYS A  32      23.295   7.394  -3.074  1.00  2.62           H  
ATOM    435 2HB  LYS A  32      24.380   8.778  -3.105  1.00  2.62           H  
ATOM    436 1HG  LYS A  32      23.509   9.516  -0.907  1.00  2.62           H  
ATOM    437 2HG  LYS A  32      22.424   8.119  -0.877  1.00  2.62           H  
ATOM    438 1HD  LYS A  32      24.373   6.594  -0.955  1.00  2.62           H  
ATOM    439 2HD  LYS A  32      25.463   7.989  -0.991  1.00  2.62           H  
ATOM    440 1HE  LYS A  32      24.629   8.719   1.206  1.00  2.62           H  
ATOM    441 2HE  LYS A  32      23.502   7.351   1.241  1.00  2.62           H  
ATOM    442 1HZ  LYS A  32      25.485   6.899   2.498  1.00  2.62           H  
ATOM    443 2HZ  LYS A  32      25.393   5.873   1.209  1.00  2.62           H  
ATOM    444 3HZ  LYS A  32      26.441   7.146   1.177  1.00  2.62           H  
ATOM    445  N   LYS A  33      21.521   8.748  -5.669  1.00  2.92           N  
ATOM    446  CA  LYS A  33      21.507   8.700  -7.122  1.00  2.92           C  
ATOM    447  C   LYS A  33      21.645  10.082  -7.735  1.00  2.92           C  
ATOM    448  O   LYS A  33      20.981  11.032  -7.312  1.00  2.92           O  
ATOM    449  CB  LYS A  33      20.203   8.050  -7.586  1.00  2.92           C  
ATOM    450  CG  LYS A  33      19.992   7.930  -9.081  1.00  2.92           C  
ATOM    451  CD  LYS A  33      18.693   7.192  -9.344  1.00  2.92           C  
ATOM    452  CE  LYS A  33      18.336   7.133 -10.822  1.00  2.92           C  
ATOM    453  NZ  LYS A  33      17.098   6.318 -11.055  1.00  2.92           N  
ATOM    454  H   LYS A  33      20.726   8.324  -5.195  1.00  2.92           H  
ATOM    455  HA  LYS A  33      22.346   8.092  -7.459  1.00  2.92           H  
ATOM    456 1HB  LYS A  33      20.153   7.042  -7.183  1.00  2.92           H  
ATOM    457 2HB  LYS A  33      19.361   8.595  -7.169  1.00  2.92           H  
ATOM    458 1HG  LYS A  33      19.923   8.920  -9.524  1.00  2.92           H  
ATOM    459 2HG  LYS A  33      20.821   7.395  -9.535  1.00  2.92           H  
ATOM    460 1HD  LYS A  33      18.756   6.180  -8.953  1.00  2.92           H  
ATOM    461 2HD  LYS A  33      17.901   7.716  -8.822  1.00  2.92           H  
ATOM    462 1HE  LYS A  33      18.155   8.147 -11.176  1.00  2.92           H  
ATOM    463 2HE  LYS A  33      19.157   6.703 -11.379  1.00  2.92           H  
ATOM    464 1HZ  LYS A  33      16.866   6.304 -12.034  1.00  2.92           H  
ATOM    465 2HZ  LYS A  33      17.245   5.379 -10.732  1.00  2.92           H  
ATOM    466 3HZ  LYS A  33      16.313   6.725 -10.520  1.00  2.92           H  
ATOM    467  N   SER A  34      22.521  10.205  -8.725  1.00  3.27           N  
ATOM    468  CA  SER A  34      22.691  11.493  -9.367  1.00  3.27           C  
ATOM    469  C   SER A  34      21.333  11.959  -9.868  1.00  3.27           C  
ATOM    470  O   SER A  34      20.576  11.175 -10.440  1.00  3.27           O  
ATOM    471  CB  SER A  34      23.674  11.392 -10.514  1.00  3.27           C  
ATOM    472  OG  SER A  34      23.786  12.615 -11.189  1.00  3.27           O  
ATOM    473  H   SER A  34      23.060   9.408  -9.028  1.00  3.27           H  
ATOM    474  HA  SER A  34      23.063  12.210  -8.633  1.00  3.27           H  
ATOM    475 1HB  SER A  34      24.650  11.092 -10.134  1.00  3.27           H  
ATOM    476 2HB  SER A  34      23.341  10.623 -11.209  1.00  3.27           H  
ATOM    477  HG  SER A  34      22.899  12.827 -11.497  1.00  3.27           H  
ATOM    478  N   GLY A  35      21.044  13.235  -9.667  1.00  3.65           N  
ATOM    479  CA  GLY A  35      19.768  13.822 -10.060  1.00  3.65           C  
ATOM    480  C   GLY A  35      18.807  13.990  -8.875  1.00  3.65           C  
ATOM    481  O   GLY A  35      17.835  14.744  -8.973  1.00  3.65           O  
ATOM    482  H   GLY A  35      21.725  13.816  -9.199  1.00  3.65           H  
ATOM    483 1HA  GLY A  35      19.948  14.794 -10.518  1.00  3.65           H  
ATOM    484 2HA  GLY A  35      19.301  13.197 -10.819  1.00  3.65           H  
ATOM    485  N   VAL A  36      19.085  13.344  -7.739  1.00  4.08           N  
ATOM    486  CA  VAL A  36      18.205  13.541  -6.590  1.00  4.08           C  
ATOM    487  C   VAL A  36      18.608  14.836  -5.881  1.00  4.08           C  
ATOM    488  O   VAL A  36      19.696  14.940  -5.311  1.00  4.08           O  
ATOM    489  CB  VAL A  36      18.307  12.365  -5.600  1.00  4.08           C  
ATOM    490  CG1 VAL A  36      17.425  12.637  -4.404  1.00  4.08           C  
ATOM    491  CG2 VAL A  36      17.898  11.048  -6.276  1.00  4.08           C  
ATOM    492  H   VAL A  36      19.871  12.695  -7.673  1.00  4.08           H  
ATOM    493  HA  VAL A  36      17.176  13.630  -6.935  1.00  4.08           H  
ATOM    494  HB  VAL A  36      19.342  12.281  -5.251  1.00  4.08           H  
ATOM    495 1HG1 VAL A  36      17.518  11.816  -3.695  1.00  4.08           H  
ATOM    496 2HG1 VAL A  36      17.747  13.564  -3.934  1.00  4.08           H  
ATOM    497 3HG1 VAL A  36      16.393  12.735  -4.722  1.00  4.08           H  
ATOM    498 1HG2 VAL A  36      17.994  10.233  -5.569  1.00  4.08           H  
ATOM    499 2HG2 VAL A  36      16.898  11.110  -6.606  1.00  4.08           H  
ATOM    500 3HG2 VAL A  36      18.541  10.863  -7.128  1.00  4.08           H  
ATOM    501  N   LYS A  37      17.733  15.834  -5.949  1.00  4.54           N  
ATOM    502  CA  LYS A  37      18.035  17.163  -5.422  1.00  4.54           C  
ATOM    503  C   LYS A  37      16.880  17.758  -4.630  1.00  4.54           C  
ATOM    504  O   LYS A  37      15.720  17.411  -4.852  1.00  4.54           O  
ATOM    505  CB  LYS A  37      18.409  18.111  -6.568  1.00  4.54           C  
ATOM    506  CG  LYS A  37      19.678  17.717  -7.331  1.00  4.54           C  
ATOM    507  CD  LYS A  37      20.036  18.742  -8.393  1.00  4.54           C  
ATOM    508  CE  LYS A  37      21.293  18.332  -9.153  1.00  4.54           C  
ATOM    509  NZ  LYS A  37      21.673  19.337 -10.190  1.00  4.54           N  
ATOM    510  H   LYS A  37      16.856  15.676  -6.423  1.00  4.54           H  
ATOM    511  HA  LYS A  37      18.886  17.080  -4.747  1.00  4.54           H  
ATOM    512 1HB  LYS A  37      17.592  18.145  -7.288  1.00  4.54           H  
ATOM    513 2HB  LYS A  37      18.546  19.120  -6.178  1.00  4.54           H  
ATOM    514 1HG  LYS A  37      20.506  17.610  -6.629  1.00  4.54           H  
ATOM    515 2HG  LYS A  37      19.520  16.762  -7.825  1.00  4.54           H  
ATOM    516 1HD  LYS A  37      19.209  18.838  -9.098  1.00  4.54           H  
ATOM    517 2HD  LYS A  37      20.204  19.710  -7.921  1.00  4.54           H  
ATOM    518 1HE  LYS A  37      22.115  18.224  -8.446  1.00  4.54           H  
ATOM    519 2HE  LYS A  37      21.116  17.371  -9.638  1.00  4.54           H  
ATOM    520 1HZ  LYS A  37      22.509  19.029 -10.669  1.00  4.54           H  
ATOM    521 2HZ  LYS A  37      20.922  19.437 -10.858  1.00  4.54           H  
ATOM    522 3HZ  LYS A  37      21.850  20.228  -9.749  1.00  4.54           H  
ATOM    523  N   VAL A  38      17.206  18.677  -3.722  1.00  5.05           N  
ATOM    524  CA  VAL A  38      16.192  19.408  -2.968  1.00  5.05           C  
ATOM    525  C   VAL A  38      16.318  20.907  -3.210  1.00  5.05           C  
ATOM    526  O   VAL A  38      17.385  21.490  -3.015  1.00  5.05           O  
ATOM    527  CB  VAL A  38      16.328  19.123  -1.463  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      15.290  19.913  -0.686  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      16.164  17.649  -1.219  1.00  5.05           C  
ATOM    530  H   VAL A  38      18.180  18.894  -3.569  1.00  5.05           H  
ATOM    531  HA  VAL A  38      15.205  19.084  -3.300  1.00  5.05           H  
ATOM    532  HB  VAL A  38      17.310  19.446  -1.121  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      15.401  19.712   0.378  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      15.431  20.975  -0.866  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      14.292  19.620  -1.009  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      16.266  17.442  -0.155  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      15.177  17.330  -1.559  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      16.929  17.108  -1.768  1.00  5.05           H  
ATOM    539  N   ALA A  39      15.233  21.529  -3.655  1.00  5.61           N  
ATOM    540  CA  ALA A  39      15.244  22.961  -3.913  1.00  5.61           C  
ATOM    541  C   ALA A  39      15.235  23.741  -2.597  1.00  5.61           C  
ATOM    542  O   ALA A  39      14.676  23.257  -1.615  1.00  5.61           O  
ATOM    543  CB  ALA A  39      14.038  23.363  -4.738  1.00  5.61           C  
ATOM    544  H   ALA A  39      14.389  20.995  -3.810  1.00  5.61           H  
ATOM    545  HA  ALA A  39      16.140  23.182  -4.478  1.00  5.61           H  
ATOM    546 1HB  ALA A  39      14.076  24.435  -4.937  1.00  5.61           H  
ATOM    547 2HB  ALA A  39      14.040  22.818  -5.681  1.00  5.61           H  
ATOM    548 3HB  ALA A  39      13.128  23.132  -4.186  1.00  5.61           H  
ATOM    549  N   PRO A  40      15.847  24.932  -2.526  1.00  6.19           N  
ATOM    550  CA  PRO A  40      15.688  25.870  -1.434  1.00  6.19           C  
ATOM    551  C   PRO A  40      14.216  26.242  -1.317  1.00  6.19           C  
ATOM    552  O   PRO A  40      13.539  26.389  -2.336  1.00  6.19           O  
ATOM    553  CB  PRO A  40      16.537  27.066  -1.888  1.00  6.19           C  
ATOM    554  CG  PRO A  40      17.562  26.470  -2.830  1.00  6.19           C  
ATOM    555  CD  PRO A  40      16.836  25.343  -3.540  1.00  6.19           C  
ATOM    556  HA  PRO A  40      16.064  25.424  -0.501  1.00  6.19           H  
ATOM    557 1HB  PRO A  40      15.897  27.821  -2.381  1.00  6.19           H  
ATOM    558 2HB  PRO A  40      16.992  27.561  -1.016  1.00  6.19           H  
ATOM    559 1HG  PRO A  40      17.927  27.246  -3.524  1.00  6.19           H  
ATOM    560 2HG  PRO A  40      18.435  26.115  -2.262  1.00  6.19           H  
ATOM    561 1HD  PRO A  40      16.344  25.696  -4.459  1.00  6.19           H  
ATOM    562 2HD  PRO A  40      17.576  24.548  -3.725  1.00  6.19           H  
ATOM    563  N   THR A  41      13.733  26.431  -0.094  1.00  6.69           N  
ATOM    564  CA  THR A  41      12.343  26.844   0.112  1.00  6.69           C  
ATOM    565  C   THR A  41      12.252  28.174   0.866  1.00  6.69           C  
ATOM    566  O   THR A  41      11.167  28.727   1.053  1.00  6.69           O  
ATOM    567  CB  THR A  41      11.546  25.745   0.837  1.00  6.69           C  
ATOM    568  OG1 THR A  41      12.123  25.494   2.125  1.00  6.69           O  
ATOM    569  CG2 THR A  41      11.567  24.454   0.007  1.00  6.69           C  
ATOM    570  H   THR A  41      14.327  26.269   0.704  1.00  6.69           H  
ATOM    571  HA  THR A  41      11.880  26.991  -0.864  1.00  6.69           H  
ATOM    572  HB  THR A  41      10.515  26.072   0.967  1.00  6.69           H  
ATOM    573  HG1 THR A  41      11.958  26.248   2.694  1.00  6.69           H  
ATOM    574 1HG2 THR A  41      10.997  23.682   0.520  1.00  6.69           H  
ATOM    575 2HG2 THR A  41      11.125  24.644  -0.971  1.00  6.69           H  
ATOM    576 3HG2 THR A  41      12.594  24.113  -0.123  1.00  6.69           H  
ATOM    577  N   LYS A  42      13.405  28.658   1.322  1.00  7.01           N  
ATOM    578  CA  LYS A  42      13.523  29.894   2.093  1.00  7.01           C  
ATOM    579  C   LYS A  42      14.613  30.765   1.483  1.00  7.01           C  
ATOM    580  O   LYS A  42      15.567  30.250   0.896  1.00  7.01           O  
ATOM    581  CB  LYS A  42      13.848  29.604   3.562  1.00  7.01           C  
ATOM    582  CG  LYS A  42      12.756  28.843   4.318  1.00  7.01           C  
ATOM    583  CD  LYS A  42      13.117  28.650   5.788  1.00  7.01           C  
ATOM    584  CE  LYS A  42      12.021  27.892   6.529  1.00  7.01           C  
ATOM    585  NZ  LYS A  42      12.352  27.698   7.967  1.00  7.01           N  
ATOM    586  H   LYS A  42      14.242  28.147   1.109  1.00  7.01           H  
ATOM    587  HA  LYS A  42      12.582  30.440   2.038  1.00  7.01           H  
ATOM    588 1HB  LYS A  42      14.766  29.021   3.622  1.00  7.01           H  
ATOM    589 2HB  LYS A  42      14.026  30.546   4.084  1.00  7.01           H  
ATOM    590 1HG  LYS A  42      11.814  29.391   4.247  1.00  7.01           H  
ATOM    591 2HG  LYS A  42      12.618  27.866   3.865  1.00  7.01           H  
ATOM    592 1HD  LYS A  42      14.049  28.086   5.863  1.00  7.01           H  
ATOM    593 2HD  LYS A  42      13.261  29.621   6.261  1.00  7.01           H  
ATOM    594 1HE  LYS A  42      11.089  28.450   6.453  1.00  7.01           H  
ATOM    595 2HE  LYS A  42      11.887  26.915   6.064  1.00  7.01           H  
ATOM    596 1HZ  LYS A  42      11.603  27.194   8.420  1.00  7.01           H  
ATOM    597 2HZ  LYS A  42      13.210  27.171   8.048  1.00  7.01           H  
ATOM    598 3HZ  LYS A  42      12.467  28.598   8.411  1.00  7.01           H  
ATOM    599  N   ASP A  43      14.525  32.083   1.680  1.00  7.15           N  
ATOM    600  CA  ASP A  43      15.541  32.979   1.122  1.00  7.15           C  
ATOM    601  C   ASP A  43      16.847  32.997   1.893  1.00  7.15           C  
ATOM    602  O   ASP A  43      17.250  34.013   2.458  1.00  7.15           O  
ATOM    603  CB  ASP A  43      14.998  34.416   1.048  1.00  7.15           C  
ATOM    604  CG  ASP A  43      15.966  35.444   0.364  1.00  7.15           C  
ATOM    605  OD1 ASP A  43      16.955  35.050  -0.251  1.00  7.15           O  
ATOM    606  OD2 ASP A  43      15.682  36.619   0.464  1.00  7.15           O  
ATOM    607  H   ASP A  43      13.741  32.466   2.185  1.00  7.15           H  
ATOM    608  HA  ASP A  43      15.758  32.646   0.106  1.00  7.15           H  
ATOM    609 1HB  ASP A  43      14.056  34.415   0.498  1.00  7.15           H  
ATOM    610 2HB  ASP A  43      14.783  34.770   2.057  1.00  7.15           H  
ATOM    611  N   ASP A  44      17.571  31.889   1.820  1.00  7.20           N  
ATOM    612  CA  ASP A  44      18.866  31.788   2.484  1.00  7.20           C  
ATOM    613  C   ASP A  44      19.896  32.406   1.544  1.00  7.20           C  
ATOM    614  O   ASP A  44      20.729  31.709   0.971  1.00  7.20           O  
ATOM    615  CB  ASP A  44      19.204  30.316   2.775  1.00  7.20           C  
ATOM    616  CG  ASP A  44      20.423  30.099   3.715  1.00  7.20           C  
ATOM    617  OD1 ASP A  44      20.799  31.008   4.419  1.00  7.20           O  
ATOM    618  OD2 ASP A  44      20.948  29.007   3.714  1.00  7.20           O  
ATOM    619  H   ASP A  44      17.168  31.102   1.318  1.00  7.20           H  
ATOM    620  HA  ASP A  44      18.846  32.353   3.414  1.00  7.20           H  
ATOM    621 1HB  ASP A  44      18.334  29.832   3.222  1.00  7.20           H  
ATOM    622 2HB  ASP A  44      19.406  29.805   1.834  1.00  7.20           H  
ATOM    623  N   LYS A  45      19.806  33.730   1.385  1.00  7.27           N  
ATOM    624  CA  LYS A  45      20.621  34.476   0.428  1.00  7.27           C  
ATOM    625  C   LYS A  45      20.462  33.864  -0.966  1.00  7.27           C  
ATOM    626  O   LYS A  45      21.445  33.522  -1.641  1.00  7.27           O  
ATOM    627  CB  LYS A  45      22.089  34.503   0.865  1.00  7.27           C  
ATOM    628  CG  LYS A  45      22.316  35.195   2.211  1.00  7.27           C  
ATOM    629  CD  LYS A  45      23.788  35.223   2.594  1.00  7.27           C  
ATOM    630  CE  LYS A  45      23.991  35.886   3.954  1.00  7.27           C  
ATOM    631  NZ  LYS A  45      25.422  35.886   4.366  1.00  7.27           N  
ATOM    632  H   LYS A  45      19.074  34.204   1.913  1.00  7.27           H  
ATOM    633  HA  LYS A  45      20.248  35.501   0.382  1.00  7.27           H  
ATOM    634 1HB  LYS A  45      22.480  33.488   0.934  1.00  7.27           H  
ATOM    635 2HB  LYS A  45      22.678  35.029   0.114  1.00  7.27           H  
ATOM    636 1HG  LYS A  45      21.939  36.218   2.159  1.00  7.27           H  
ATOM    637 2HG  LYS A  45      21.762  34.663   2.986  1.00  7.27           H  
ATOM    638 1HD  LYS A  45      24.169  34.202   2.637  1.00  7.27           H  
ATOM    639 2HD  LYS A  45      24.352  35.774   1.841  1.00  7.27           H  
ATOM    640 1HE  LYS A  45      23.637  36.915   3.905  1.00  7.27           H  
ATOM    641 2HE  LYS A  45      23.409  35.347   4.702  1.00  7.27           H  
ATOM    642 1HZ  LYS A  45      25.513  36.331   5.269  1.00  7.27           H  
ATOM    643 2HZ  LYS A  45      25.756  34.935   4.426  1.00  7.27           H  
ATOM    644 3HZ  LYS A  45      25.969  36.393   3.686  1.00  7.27           H  
ATOM    645  N   GLU A  46      19.209  33.691  -1.401  1.00  7.42           N  
ATOM    646  CA  GLU A  46      18.986  33.018  -2.668  1.00  7.42           C  
ATOM    647  C   GLU A  46      19.246  33.883  -3.885  1.00  7.42           C  
ATOM    648  O   GLU A  46      18.319  34.365  -4.530  1.00  7.42           O  
ATOM    649  CB  GLU A  46      17.556  32.467  -2.770  1.00  7.42           C  
ATOM    650  CG  GLU A  46      17.302  31.630  -4.054  1.00  7.42           C  
ATOM    651  CD  GLU A  46      15.889  31.092  -4.187  1.00  7.42           C  
ATOM    652  OE1 GLU A  46      15.106  31.283  -3.295  1.00  7.42           O  
ATOM    653  OE2 GLU A  46      15.604  30.490  -5.196  1.00  7.42           O  
ATOM    654  H   GLU A  46      18.411  34.039  -0.852  1.00  7.42           H  
ATOM    655  HA  GLU A  46      19.671  32.172  -2.714  1.00  7.42           H  
ATOM    656 1HB  GLU A  46      17.350  31.833  -1.904  1.00  7.42           H  
ATOM    657 2HB  GLU A  46      16.844  33.291  -2.747  1.00  7.42           H  
ATOM    658 1HG  GLU A  46      17.500  32.263  -4.914  1.00  7.42           H  
ATOM    659 2HG  GLU A  46      18.006  30.799  -4.082  1.00  7.42           H  
ATOM    660  N   ASP A  47      20.522  33.967  -4.258  1.00  7.69           N  
ATOM    661  CA  ASP A  47      20.919  34.732  -5.440  1.00  7.69           C  
ATOM    662  C   ASP A  47      21.774  33.937  -6.468  1.00  7.69           C  
ATOM    663  O   ASP A  47      22.915  34.314  -6.727  1.00  7.69           O  
ATOM    664  CB  ASP A  47      21.719  35.975  -5.019  1.00  7.69           C  
ATOM    665  CG  ASP A  47      20.900  37.027  -4.261  1.00  7.69           C  
ATOM    666  OD1 ASP A  47      20.055  37.646  -4.860  1.00  7.69           O  
ATOM    667  OD2 ASP A  47      21.145  37.209  -3.090  1.00  7.69           O  
ATOM    668  H   ASP A  47      21.209  33.544  -3.635  1.00  7.69           H  
ATOM    669  HA  ASP A  47      20.018  35.069  -5.936  1.00  7.69           H  
ATOM    670 1HB  ASP A  47      22.554  35.668  -4.385  1.00  7.69           H  
ATOM    671 2HB  ASP A  47      22.141  36.443  -5.909  1.00  7.69           H  
ATOM    672  N   PRO A  48      21.249  32.821  -7.033  1.00  8.03           N  
ATOM    673  CA  PRO A  48      21.807  31.981  -8.082  1.00  8.03           C  
ATOM    674  C   PRO A  48      21.528  32.588  -9.450  1.00  8.03           C  
ATOM    675  O   PRO A  48      20.964  33.673  -9.550  1.00  8.03           O  
ATOM    676  CB  PRO A  48      21.051  30.668  -7.897  1.00  8.03           C  
ATOM    677  CG  PRO A  48      19.715  31.105  -7.445  1.00  8.03           C  
ATOM    678  CD  PRO A  48      19.972  32.272  -6.542  1.00  8.03           C  
ATOM    679  HA  PRO A  48      22.884  31.852  -7.919  1.00  8.03           H  
ATOM    680 1HB  PRO A  48      21.015  30.096  -8.834  1.00  8.03           H  
ATOM    681 2HB  PRO A  48      21.570  30.041  -7.157  1.00  8.03           H  
ATOM    682 1HG  PRO A  48      19.130  31.379  -8.291  1.00  8.03           H  
ATOM    683 2HG  PRO A  48      19.188  30.283  -6.937  1.00  8.03           H  
ATOM    684 1HD  PRO A  48      19.159  32.995  -6.622  1.00  8.03           H  
ATOM    685 2HD  PRO A  48      20.080  31.846  -5.546  1.00  8.03           H  
ATOM    686  N   GLU A  49      21.811  31.816 -10.496  1.00  8.42           N  
ATOM    687  CA  GLU A  49      21.520  32.210 -11.885  1.00  8.42           C  
ATOM    688  C   GLU A  49      20.026  32.452 -12.149  1.00  8.42           C  
ATOM    689  O   GLU A  49      19.661  33.045 -13.165  1.00  8.42           O  
ATOM    690  CB  GLU A  49      22.026  31.161 -12.867  1.00  8.42           C  
ATOM    691  CG  GLU A  49      23.541  31.064 -12.987  1.00  8.42           C  
ATOM    692  CD  GLU A  49      23.983  30.081 -14.050  1.00  8.42           C  
ATOM    693  OE1 GLU A  49      23.136  29.444 -14.634  1.00  8.42           O  
ATOM    694  OE2 GLU A  49      25.160  29.985 -14.293  1.00  8.42           O  
ATOM    695  H   GLU A  49      22.276  30.935 -10.345  1.00  8.42           H  
ATOM    696  HA  GLU A  49      22.048  33.142 -12.083  1.00  8.42           H  
ATOM    697 1HB  GLU A  49      21.654  30.180 -12.570  1.00  8.42           H  
ATOM    698 2HB  GLU A  49      21.622  31.375 -13.843  1.00  8.42           H  
ATOM    699 1HG  GLU A  49      23.938  32.049 -13.234  1.00  8.42           H  
ATOM    700 2HG  GLU A  49      23.956  30.766 -12.024  1.00  8.42           H  
ATOM    701  N   LEU A  50      19.158  32.008 -11.242  1.00  8.80           N  
ATOM    702  CA  LEU A  50      17.720  32.235 -11.356  1.00  8.80           C  
ATOM    703  C   LEU A  50      17.423  33.739 -11.340  1.00  8.80           C  
ATOM    704  O   LEU A  50      16.355  34.180 -11.768  1.00  8.80           O  
ATOM    705  CB  LEU A  50      16.956  31.612 -10.191  1.00  8.80           C  
ATOM    706  CG  LEU A  50      17.005  30.102 -10.092  1.00  8.80           C  
ATOM    707  CD1 LEU A  50      16.307  29.672  -8.804  1.00  8.80           C  
ATOM    708  CD2 LEU A  50      16.349  29.498 -11.316  1.00  8.80           C  
ATOM    709  H   LEU A  50      19.517  31.517 -10.439  1.00  8.80           H  
ATOM    710  HA  LEU A  50      17.370  31.814 -12.297  1.00  8.80           H  
ATOM    711 1HB  LEU A  50      17.303  32.047  -9.266  1.00  8.80           H  
ATOM    712 2HB  LEU A  50      15.909  31.884 -10.305  1.00  8.80           H  
ATOM    713  HG  LEU A  50      18.043  29.770 -10.040  1.00  8.80           H  
ATOM    714 1HD1 LEU A  50      16.343  28.587  -8.712  1.00  8.80           H  
ATOM    715 2HD1 LEU A  50      16.802  30.123  -7.941  1.00  8.80           H  
ATOM    716 3HD1 LEU A  50      15.267  29.998  -8.827  1.00  8.80           H  
ATOM    717 1HD2 LEU A  50      16.384  28.411 -11.247  1.00  8.80           H  
ATOM    718 2HD2 LEU A  50      15.311  29.826 -11.370  1.00  8.80           H  
ATOM    719 3HD2 LEU A  50      16.879  29.824 -12.211  1.00  8.80           H  
ATOM    720  N   MET A  51      18.350  34.539 -10.808  1.00  9.22           N  
ATOM    721  CA  MET A  51      18.141  35.974 -10.760  1.00  9.22           C  
ATOM    722  C   MET A  51      18.384  36.530 -12.164  1.00  9.22           C  
ATOM    723  O   MET A  51      19.448  37.064 -12.470  1.00  9.22           O  
ATOM    724  CB  MET A  51      19.108  36.614  -9.772  1.00  9.22           C  
ATOM    725  CG  MET A  51      18.967  36.137  -8.332  1.00  9.22           C  
ATOM    726  SD  MET A  51      17.367  36.454  -7.590  1.00  9.22           S  
ATOM    727  CE  MET A  51      16.616  34.819  -7.692  1.00  9.22           C  
ATOM    728  H   MET A  51      19.224  34.156 -10.454  1.00  9.22           H  
ATOM    729  HA  MET A  51      17.114  36.186 -10.474  1.00  9.22           H  
ATOM    730 1HB  MET A  51      20.131  36.389 -10.079  1.00  9.22           H  
ATOM    731 2HB  MET A  51      18.987  37.696  -9.789  1.00  9.22           H  
ATOM    732 1HG  MET A  51      19.153  35.064  -8.299  1.00  9.22           H  
ATOM    733 2HG  MET A  51      19.728  36.632  -7.721  1.00  9.22           H  
ATOM    734 1HE  MET A  51      15.612  34.854  -7.271  1.00  9.22           H  
ATOM    735 2HE  MET A  51      16.562  34.505  -8.726  1.00  9.22           H  
ATOM    736 3HE  MET A  51      17.214  34.109  -7.124  1.00  9.22           H  
ATOM    737  N   LYS A  52      17.365  36.392 -13.006  1.00  9.83           N  
ATOM    738  CA  LYS A  52      17.435  36.717 -14.428  1.00  9.83           C  
ATOM    739  C   LYS A  52      17.562  38.202 -14.707  1.00  9.83           C  
ATOM    740  O   LYS A  52      17.192  39.047 -13.889  1.00  9.83           O  
ATOM    741  CB  LYS A  52      16.211  36.178 -15.172  1.00  9.83           C  
ATOM    742  CG  LYS A  52      16.041  34.659 -15.122  1.00  9.83           C  
ATOM    743  CD  LYS A  52      17.145  33.905 -15.870  1.00  9.83           C  
ATOM    744  CE  LYS A  52      16.867  32.399 -15.841  1.00  9.83           C  
ATOM    745  NZ  LYS A  52      17.852  31.602 -16.644  1.00  9.83           N  
ATOM    746  H   LYS A  52      16.540  35.930 -12.633  1.00  9.83           H  
ATOM    747  HA  LYS A  52      18.322  36.232 -14.837  1.00  9.83           H  
ATOM    748 1HB  LYS A  52      15.311  36.621 -14.748  1.00  9.83           H  
ATOM    749 2HB  LYS A  52      16.260  36.481 -16.218  1.00  9.83           H  
ATOM    750 1HG  LYS A  52      16.032  34.329 -14.103  1.00  9.83           H  
ATOM    751 2HG  LYS A  52      15.082  34.399 -15.569  1.00  9.83           H  
ATOM    752 1HD  LYS A  52      17.209  34.250 -16.901  1.00  9.83           H  
ATOM    753 2HD  LYS A  52      18.107  34.087 -15.377  1.00  9.83           H  
ATOM    754 1HE  LYS A  52      16.910  32.062 -14.804  1.00  9.83           H  
ATOM    755 2HE  LYS A  52      15.867  32.219 -16.229  1.00  9.83           H  
ATOM    756 1HZ  LYS A  52      17.615  30.628 -16.585  1.00  9.83           H  
ATOM    757 2HZ  LYS A  52      17.812  31.894 -17.603  1.00  9.83           H  
ATOM    758 3HZ  LYS A  52      18.819  31.721 -16.316  1.00  9.83           H  
ATOM    759  N   CYS A  53      18.072  38.493 -15.895  1.00 10.67           N  
ATOM    760  CA  CYS A  53      18.297  39.854 -16.366  1.00 10.67           C  
ATOM    761  C   CYS A  53      18.024  39.912 -17.870  1.00 10.67           C  
ATOM    762  O   CYS A  53      17.991  38.875 -18.526  1.00 10.67           O  
ATOM    763  CB  CYS A  53      19.754  40.217 -16.111  1.00 10.67           C  
ATOM    764  SG  CYS A  53      20.848  39.229 -17.098  1.00 10.67           S  
ATOM    765  H   CYS A  53      18.343  37.727 -16.492  1.00 10.67           H  
ATOM    766  HA  CYS A  53      17.634  40.525 -15.828  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      19.953  41.254 -16.320  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      19.995  40.043 -15.061  1.00 10.67           H  
ATOM    769  N   PRO A  54      17.804  41.102 -18.453  1.00 11.55           N  
ATOM    770  CA  PRO A  54      17.564  41.326 -19.872  1.00 11.55           C  
ATOM    771  C   PRO A  54      18.724  41.302 -20.876  1.00 11.55           C  
ATOM    772  O   PRO A  54      18.447  41.376 -22.077  1.00 11.55           O  
ATOM    773  CB  PRO A  54      16.928  42.719 -19.858  1.00 11.55           C  
ATOM    774  CG  PRO A  54      17.518  43.407 -18.665  1.00 11.55           C  
ATOM    775  CD  PRO A  54      17.647  42.333 -17.628  1.00 11.55           C  
ATOM    776  HA  PRO A  54      16.808  40.595 -20.192  1.00 11.55           H  
ATOM    777 1HB  PRO A  54      17.163  43.239 -20.799  1.00 11.55           H  
ATOM    778 2HB  PRO A  54      15.833  42.634 -19.805  1.00 11.55           H  
ATOM    779 1HG  PRO A  54      18.482  43.857 -18.920  1.00 11.55           H  
ATOM    780 2HG  PRO A  54      16.861  44.231 -18.342  1.00 11.55           H  
ATOM    781 1HD  PRO A  54      18.509  42.574 -17.035  1.00 11.55           H  
ATOM    782 2HD  PRO A  54      16.725  42.282 -17.026  1.00 11.55           H  
ATOM    783  N   VAL A  55      19.996  41.279 -20.456  1.00 12.18           N  
ATOM    784  CA  VAL A  55      21.037  41.457 -21.477  1.00 12.18           C  
ATOM    785  C   VAL A  55      22.160  40.407 -21.541  1.00 12.18           C  
ATOM    786  O   VAL A  55      22.550  39.827 -20.531  1.00 12.18           O  
ATOM    787  CB  VAL A  55      21.696  42.838 -21.296  1.00 12.18           C  
ATOM    788  CG1 VAL A  55      20.680  43.937 -21.498  1.00 12.18           C  
ATOM    789  CG2 VAL A  55      22.287  42.920 -19.940  1.00 12.18           C  
ATOM    790  H   VAL A  55      20.236  41.172 -19.477  1.00 12.18           H  
ATOM    791  HA  VAL A  55      20.520  41.488 -22.417  1.00 12.18           H  
ATOM    792  HB  VAL A  55      22.478  42.969 -22.035  1.00 12.18           H  
ATOM    793 1HG1 VAL A  55      21.164  44.905 -21.378  1.00 12.18           H  
ATOM    794 2HG1 VAL A  55      20.264  43.859 -22.504  1.00 12.18           H  
ATOM    795 3HG1 VAL A  55      19.888  43.848 -20.776  1.00 12.18           H  
ATOM    796 1HG2 VAL A  55      22.764  43.888 -19.806  1.00 12.18           H  
ATOM    797 2HG2 VAL A  55      21.502  42.793 -19.194  1.00 12.18           H  
ATOM    798 3HG2 VAL A  55      23.033  42.132 -19.840  1.00 12.18           H  
ATOM    799  N   PRO A  56      22.757  40.188 -22.721  1.00 12.19           N  
ATOM    800  CA  PRO A  56      23.879  39.304 -22.915  1.00 12.19           C  
ATOM    801  C   PRO A  56      24.995  39.664 -21.960  1.00 12.19           C  
ATOM    802  O   PRO A  56      25.267  40.839 -21.717  1.00 12.19           O  
ATOM    803  CB  PRO A  56      24.272  39.573 -24.368  1.00 12.19           C  
ATOM    804  CG  PRO A  56      22.985  39.995 -25.032  1.00 12.19           C  
ATOM    805  CD  PRO A  56      22.250  40.796 -23.988  1.00 12.19           C  
ATOM    806  HA  PRO A  56      23.553  38.261 -22.771  1.00 12.19           H  
ATOM    807 1HB  PRO A  56      25.048  40.353 -24.409  1.00 12.19           H  
ATOM    808 2HB  PRO A  56      24.706  38.668 -24.813  1.00 12.19           H  
ATOM    809 1HG  PRO A  56      23.201  40.577 -25.942  1.00 12.19           H  
ATOM    810 2HG  PRO A  56      22.424  39.105 -25.353  1.00 12.19           H  
ATOM    811 1HD  PRO A  56      22.497  41.861 -24.064  1.00 12.19           H  
ATOM    812 2HD  PRO A  56      21.185  40.588 -24.155  1.00 12.19           H  
ATOM    813  N   GLY A  57      25.633  38.639 -21.434  1.00 11.47           N  
ATOM    814  CA  GLY A  57      26.728  38.764 -20.486  1.00 11.47           C  
ATOM    815  C   GLY A  57      26.270  38.528 -19.048  1.00 11.47           C  
ATOM    816  O   GLY A  57      27.082  38.158 -18.202  1.00 11.47           O  
ATOM    817  H   GLY A  57      25.347  37.706 -21.700  1.00 11.47           H  
ATOM    818 1HA  GLY A  57      27.509  38.047 -20.739  1.00 11.47           H  
ATOM    819 2HA  GLY A  57      27.167  39.757 -20.570  1.00 11.47           H  
ATOM    820  N   CYS A  58      24.971  38.701 -18.774  1.00 10.23           N  
ATOM    821  CA  CYS A  58      24.475  38.423 -17.425  1.00 10.23           C  
ATOM    822  C   CYS A  58      23.465  37.277 -17.427  1.00 10.23           C  
ATOM    823  O   CYS A  58      23.068  36.783 -16.370  1.00 10.23           O  
ATOM    824  CB  CYS A  58      23.899  39.699 -16.774  1.00 10.23           C  
ATOM    825  SG  CYS A  58      22.417  40.422 -17.557  1.00 10.23           S  
ATOM    826  H   CYS A  58      24.322  39.043 -19.487  1.00 10.23           H  
ATOM    827  HA  CYS A  58      25.317  38.117 -16.809  1.00 10.23           H  
ATOM    828 1HB  CYS A  58      23.660  39.490 -15.734  1.00 10.23           H  
ATOM    829 2HB  CYS A  58      24.674  40.469 -16.774  1.00 10.23           H  
ATOM    830  N   VAL A  59      23.068  36.839 -18.615  1.00  8.85           N  
ATOM    831  CA  VAL A  59      22.066  35.793 -18.761  1.00  8.85           C  
ATOM    832  C   VAL A  59      22.689  34.403 -18.700  1.00  8.85           C  
ATOM    833  O   VAL A  59      23.667  34.120 -19.394  1.00  8.85           O  
ATOM    834  CB  VAL A  59      21.281  35.959 -20.080  1.00  8.85           C  
ATOM    835  CG1 VAL A  59      20.309  34.808 -20.266  1.00  8.85           C  
ATOM    836  CG2 VAL A  59      20.509  37.256 -20.043  1.00  8.85           C  
ATOM    837  H   VAL A  59      23.450  37.275 -19.438  1.00  8.85           H  
ATOM    838  HA  VAL A  59      21.356  35.892 -17.938  1.00  8.85           H  
ATOM    839  HB  VAL A  59      21.979  35.962 -20.915  1.00  8.85           H  
ATOM    840 1HG1 VAL A  59      19.763  34.943 -21.198  1.00  8.85           H  
ATOM    841 2HG1 VAL A  59      20.853  33.866 -20.301  1.00  8.85           H  
ATOM    842 3HG1 VAL A  59      19.608  34.797 -19.432  1.00  8.85           H  
ATOM    843 1HG2 VAL A  59      19.958  37.390 -20.972  1.00  8.85           H  
ATOM    844 2HG2 VAL A  59      19.812  37.230 -19.210  1.00  8.85           H  
ATOM    845 3HG2 VAL A  59      21.184  38.065 -19.909  1.00  8.85           H  
ATOM    846  N   GLY A  60      22.110  33.540 -17.874  1.00  7.68           N  
ATOM    847  CA  GLY A  60      22.579  32.170 -17.701  1.00  7.68           C  
ATOM    848  C   GLY A  60      21.786  31.470 -16.603  1.00  7.68           C  
ATOM    849  O   GLY A  60      20.561  31.649 -16.514  1.00  7.68           O  
ATOM    850  H   GLY A  60      21.323  33.857 -17.331  1.00  7.68           H  
ATOM    851 1HA  GLY A  60      22.477  31.624 -18.639  1.00  7.68           H  
ATOM    852 2HA  GLY A  60      23.638  32.175 -17.443  1.00  7.68           H  
TER     853
ENDMDL

REMARK ID 643500 MODEL 4 line_15_sample188
PFRMAT TS
TARGET line_15_sample188
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       6.179   7.518   0.619  1.00  3.09           N  
ATOM      2  CA  ASP A   1       6.801   8.343  -0.410  1.00  3.09           C  
ATOM      3  C   ASP A   1       5.774   9.020  -1.312  1.00  3.09           C  
ATOM      4  O   ASP A   1       4.571   8.794  -1.179  1.00  3.09           O  
ATOM      5  CB  ASP A   1       7.793   7.492  -1.230  1.00  3.09           C  
ATOM      6  CG  ASP A   1       7.156   6.313  -2.061  1.00  3.09           C  
ATOM      7  OD1 ASP A   1       5.958   6.284  -2.296  1.00  3.09           O  
ATOM      8  OD2 ASP A   1       7.899   5.431  -2.439  1.00  3.09           O  
ATOM      9 1H   ASP A   1       6.328   7.942   1.524  1.00  3.09           H  
ATOM     10 2H   ASP A   1       5.187   7.452   0.440  1.00  3.09           H  
ATOM     11 3H   ASP A   1       6.588   6.595   0.608  1.00  3.09           H  
ATOM     12  HA  ASP A   1       7.372   9.126   0.088  1.00  3.09           H  
ATOM     13 1HB  ASP A   1       8.323   8.138  -1.927  1.00  3.09           H  
ATOM     14 2HB  ASP A   1       8.540   7.070  -0.558  1.00  3.09           H  
ATOM     15  N   LEU A   2       6.264   9.856  -2.229  1.00  2.95           N  
ATOM     16  CA  LEU A   2       5.407  10.557  -3.181  1.00  2.95           C  
ATOM     17  C   LEU A   2       5.483   9.976  -4.580  1.00  2.95           C  
ATOM     18  O   LEU A   2       6.561   9.901  -5.168  1.00  2.95           O  
ATOM     19  CB  LEU A   2       5.791  12.039  -3.271  1.00  2.95           C  
ATOM     20  CG  LEU A   2       5.027  12.848  -4.336  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       3.560  12.902  -3.976  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       5.627  14.239  -4.429  1.00  2.95           C  
ATOM     23  H   LEU A   2       7.259  10.008  -2.283  1.00  2.95           H  
ATOM     24  HA  LEU A   2       4.377  10.482  -2.837  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       5.612  12.508  -2.305  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       6.855  12.110  -3.499  1.00  2.95           H  
ATOM     27  HG  LEU A   2       5.112  12.353  -5.304  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       3.021  13.460  -4.733  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       3.157  11.893  -3.927  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       3.441  13.382  -3.015  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       5.099  14.826  -5.182  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       5.553  14.739  -3.468  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       6.675  14.156  -4.709  1.00  2.95           H  
ATOM     34  N   LYS A   3       4.336   9.588  -5.120  1.00  2.83           N  
ATOM     35  CA  LYS A   3       4.292   9.080  -6.477  1.00  2.83           C  
ATOM     36  C   LYS A   3       3.470  10.015  -7.352  1.00  2.83           C  
ATOM     37  O   LYS A   3       2.460  10.566  -6.917  1.00  2.83           O  
ATOM     38  CB  LYS A   3       3.739   7.658  -6.519  1.00  2.83           C  
ATOM     39  CG  LYS A   3       4.644   6.623  -5.816  1.00  2.83           C  
ATOM     40  CD  LYS A   3       4.108   5.195  -5.958  1.00  2.83           C  
ATOM     41  CE  LYS A   3       5.057   4.158  -5.313  1.00  2.83           C  
ATOM     42  NZ  LYS A   3       5.024   4.181  -3.816  1.00  2.83           N  
ATOM     43  H   LYS A   3       3.488   9.648  -4.577  1.00  2.83           H  
ATOM     44  HA  LYS A   3       5.304   9.059  -6.880  1.00  2.83           H  
ATOM     45 1HB  LYS A   3       2.760   7.632  -6.040  1.00  2.83           H  
ATOM     46 2HB  LYS A   3       3.604   7.349  -7.558  1.00  2.83           H  
ATOM     47 1HG  LYS A   3       5.648   6.671  -6.240  1.00  2.83           H  
ATOM     48 2HG  LYS A   3       4.719   6.861  -4.747  1.00  2.83           H  
ATOM     49 1HD  LYS A   3       3.134   5.122  -5.475  1.00  2.83           H  
ATOM     50 2HD  LYS A   3       3.992   4.953  -7.013  1.00  2.83           H  
ATOM     51 1HE  LYS A   3       4.776   3.163  -5.654  1.00  2.83           H  
ATOM     52 2HE  LYS A   3       6.076   4.368  -5.637  1.00  2.83           H  
ATOM     53 1HZ  LYS A   3       5.666   3.496  -3.455  1.00  2.83           H  
ATOM     54 2HZ  LYS A   3       5.304   5.094  -3.437  1.00  2.83           H  
ATOM     55 3HZ  LYS A   3       4.101   3.976  -3.489  1.00  2.83           H  
ATOM     56  N   CYS A   4       3.916  10.177  -8.581  1.00  2.75           N  
ATOM     57  CA  CYS A   4       3.244  11.009  -9.576  1.00  2.75           C  
ATOM     58  C   CYS A   4       1.972  10.348 -10.114  1.00  2.75           C  
ATOM     59  O   CYS A   4       2.026   9.209 -10.575  1.00  2.75           O  
ATOM     60  CB  CYS A   4       4.185  11.301 -10.721  1.00  2.75           C  
ATOM     61  SG  CYS A   4       3.460  12.275 -12.002  1.00  2.75           S  
ATOM     62  H   CYS A   4       4.768   9.702  -8.848  1.00  2.75           H  
ATOM     63  HA  CYS A   4       3.001  11.947  -9.093  1.00  2.75           H  
ATOM     64 1HB  CYS A   4       5.062  11.819 -10.354  1.00  2.75           H  
ATOM     65 2HB  CYS A   4       4.515  10.371 -11.159  1.00  2.75           H  
ATOM     66  N   PRO A   5       0.798  11.017 -10.053  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -0.505  10.527 -10.487  1.00  2.70           C  
ATOM     68  C   PRO A   5      -0.820  10.525 -11.989  1.00  2.70           C  
ATOM     69  O   PRO A   5      -1.852   9.974 -12.377  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -1.451  11.506  -9.789  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -0.680  12.783  -9.722  1.00  2.70           C  
ATOM     72  CD  PRO A   5       0.741  12.375  -9.478  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -0.641   9.515 -10.078  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -2.381  11.607 -10.366  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -1.723  11.122  -8.797  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -0.790  13.340 -10.668  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      -1.082  13.430  -8.932  1.00  2.70           H  
ATOM     78 1HD  PRO A   5       1.388  13.076 -10.024  1.00  2.70           H  
ATOM     79 2HD  PRO A   5       0.939  12.352  -8.392  1.00  2.70           H  
ATOM     80  N   THR A   6      -0.012  11.167 -12.839  1.00  2.67           N  
ATOM     81  CA  THR A   6      -0.446  11.278 -14.235  1.00  2.67           C  
ATOM     82  C   THR A   6       0.316  10.399 -15.228  1.00  2.67           C  
ATOM     83  O   THR A   6       1.525  10.199 -15.110  1.00  2.67           O  
ATOM     84  CB  THR A   6      -0.347  12.733 -14.750  1.00  2.67           C  
ATOM     85  OG1 THR A   6      -0.819  12.793 -16.116  1.00  2.67           O  
ATOM     86  CG2 THR A   6       1.049  13.231 -14.717  1.00  2.67           C  
ATOM     87  H   THR A   6       0.860  11.582 -12.533  1.00  2.67           H  
ATOM     88  HA  THR A   6      -1.496  11.034 -14.248  1.00  2.67           H  
ATOM     89  HB  THR A   6      -0.953  13.371 -14.129  1.00  2.67           H  
ATOM     90  HG1 THR A   6      -0.188  12.296 -16.721  1.00  2.67           H  
ATOM     91 1HG2 THR A   6       1.082  14.255 -15.089  1.00  2.67           H  
ATOM     92 2HG2 THR A   6       1.406  13.208 -13.706  1.00  2.67           H  
ATOM     93 3HG2 THR A   6       1.661  12.595 -15.349  1.00  2.67           H  
ATOM     94  N   PRO A   7      -0.358   9.875 -16.253  1.00  2.62           N  
ATOM     95  CA  PRO A   7       0.282   9.249 -17.369  1.00  2.62           C  
ATOM     96  C   PRO A   7       1.200  10.296 -17.957  1.00  2.62           C  
ATOM     97  O   PRO A   7       0.883  11.491 -17.911  1.00  2.62           O  
ATOM     98  CB  PRO A   7      -0.891   8.895 -18.291  1.00  2.62           C  
ATOM     99  CG  PRO A   7      -2.077   8.757 -17.351  1.00  2.62           C  
ATOM    100  CD  PRO A   7      -1.843   9.792 -16.270  1.00  2.62           C  
ATOM    101  HA  PRO A   7       0.837   8.362 -17.036  1.00  2.62           H  
ATOM    102 1HB  PRO A   7      -1.028   9.685 -19.045  1.00  2.62           H  
ATOM    103 2HB  PRO A   7      -0.671   7.965 -18.837  1.00  2.62           H  
ATOM    104 1HG  PRO A   7      -3.019   8.919 -17.897  1.00  2.62           H  
ATOM    105 2HG  PRO A   7      -2.119   7.735 -16.945  1.00  2.62           H  
ATOM    106 1HD  PRO A   7      -2.301  10.757 -16.539  1.00  2.62           H  
ATOM    107 2HD  PRO A   7      -2.239   9.373 -15.330  1.00  2.62           H  
ATOM    108  N   GLY A   8       2.347   9.859 -18.461  1.00  2.56           N  
ATOM    109  CA  GLY A   8       3.318  10.750 -19.086  1.00  2.56           C  
ATOM    110  C   GLY A   8       4.396  11.282 -18.137  1.00  2.56           C  
ATOM    111  O   GLY A   8       5.417  11.803 -18.603  1.00  2.56           O  
ATOM    112  H   GLY A   8       2.549   8.868 -18.440  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       3.798  10.223 -19.910  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       2.788  11.594 -19.528  1.00  2.56           H  
ATOM    115  N   CYS A   9       4.217  11.133 -16.817  1.00  2.46           N  
ATOM    116  CA  CYS A   9       5.257  11.670 -15.945  1.00  2.46           C  
ATOM    117  C   CYS A   9       6.319  10.677 -15.518  1.00  2.46           C  
ATOM    118  O   CYS A   9       7.325  11.069 -14.935  1.00  2.46           O  
ATOM    119  CB  CYS A   9       4.671  12.285 -14.708  1.00  2.46           C  
ATOM    120  SG  CYS A   9       3.908  11.159 -13.630  1.00  2.46           S  
ATOM    121  H   CYS A   9       3.366  10.716 -16.426  1.00  2.46           H  
ATOM    122  HA  CYS A   9       5.733  12.466 -16.484  1.00  2.46           H  
ATOM    123 1HB  CYS A   9       5.446  12.820 -14.157  1.00  2.46           H  
ATOM    124 2HB  CYS A   9       3.930  12.993 -15.016  1.00  2.46           H  
ATOM    125  N   ASP A  10       6.077   9.395 -15.750  1.00  2.33           N  
ATOM    126  CA  ASP A  10       7.002   8.324 -15.380  1.00  2.33           C  
ATOM    127  C   ASP A  10       7.473   8.393 -13.926  1.00  2.33           C  
ATOM    128  O   ASP A  10       8.630   8.098 -13.633  1.00  2.33           O  
ATOM    129  CB  ASP A  10       8.231   8.358 -16.291  1.00  2.33           C  
ATOM    130  CG  ASP A  10       7.907   8.066 -17.765  1.00  2.33           C  
ATOM    131  OD1 ASP A  10       7.054   7.245 -18.025  1.00  2.33           O  
ATOM    132  OD2 ASP A  10       8.483   8.722 -18.618  1.00  2.33           O  
ATOM    133  H   ASP A  10       5.218   9.158 -16.223  1.00  2.33           H  
ATOM    134  HA  ASP A  10       6.490   7.371 -15.521  1.00  2.33           H  
ATOM    135 1HB  ASP A  10       8.716   9.331 -16.219  1.00  2.33           H  
ATOM    136 2HB  ASP A  10       8.949   7.616 -15.944  1.00  2.33           H  
ATOM    137  N   GLY A  11       6.583   8.753 -13.004  1.00  2.22           N  
ATOM    138  CA  GLY A  11       6.965   8.809 -11.595  1.00  2.22           C  
ATOM    139  C   GLY A  11       7.818  10.035 -11.221  1.00  2.22           C  
ATOM    140  O   GLY A  11       8.428  10.042 -10.149  1.00  2.22           O  
ATOM    141  H   GLY A  11       5.641   8.996 -13.284  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       6.069   8.785 -10.981  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       7.520   7.906 -11.351  1.00  2.22           H  
ATOM    144  N   SER A  12       7.860  11.062 -12.074  1.00  2.14           N  
ATOM    145  CA  SER A  12       8.705  12.228 -11.822  1.00  2.14           C  
ATOM    146  C   SER A  12       8.124  13.227 -10.796  1.00  2.14           C  
ATOM    147  O   SER A  12       7.149  12.944 -10.087  1.00  2.14           O  
ATOM    148  CB  SER A  12       9.007  12.922 -13.154  1.00  2.14           C  
ATOM    149  OG  SER A  12       9.909  14.000 -13.004  1.00  2.14           O  
ATOM    150  H   SER A  12       7.371  11.006 -12.964  1.00  2.14           H  
ATOM    151  HA  SER A  12       9.653  11.865 -11.424  1.00  2.14           H  
ATOM    152 1HB  SER A  12       9.421  12.195 -13.852  1.00  2.14           H  
ATOM    153 2HB  SER A  12       8.071  13.285 -13.587  1.00  2.14           H  
ATOM    154  HG  SER A  12      10.059  14.338 -13.891  1.00  2.14           H  
ATOM    155  N   GLY A  13       8.799  14.371 -10.689  1.00  2.13           N  
ATOM    156  CA  GLY A  13       8.536  15.381  -9.678  1.00  2.13           C  
ATOM    157  C   GLY A  13       7.438  16.372 -10.005  1.00  2.13           C  
ATOM    158  O   GLY A  13       6.643  16.188 -10.930  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.541  14.514 -11.351  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       8.284  14.879  -8.742  1.00  2.13           H  
ATOM    161 2HA  GLY A  13       9.457  15.929  -9.485  1.00  2.13           H  
ATOM    162  N   HIS A  14       7.436  17.446  -9.231  1.00  2.20           N  
ATOM    163  CA  HIS A  14       6.386  18.447  -9.241  1.00  2.20           C  
ATOM    164  C   HIS A  14       6.874  19.869  -9.052  1.00  2.20           C  
ATOM    165  O   HIS A  14       7.987  20.109  -8.578  1.00  2.20           O  
ATOM    166  CB  HIS A  14       5.441  18.113  -8.091  1.00  2.20           C  
ATOM    167  CG  HIS A  14       6.168  18.060  -6.768  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       6.858  16.927  -6.340  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       6.329  18.974  -5.794  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       7.395  17.163  -5.159  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       7.091  18.386  -4.806  1.00  2.20           N  
ATOM    172  H   HIS A  14       8.172  17.538  -8.544  1.00  2.20           H  
ATOM    173  HA  HIS A  14       5.838  18.398 -10.180  1.00  2.20           H  
ATOM    174 1HB  HIS A  14       4.651  18.867  -8.023  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       4.973  17.169  -8.251  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       5.928  19.986  -5.788  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       7.986  16.463  -4.572  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       7.367  18.827  -3.942  1.00  2.20           H  
ATOM    179  N   ILE A  15       6.008  20.818  -9.370  1.00  2.32           N  
ATOM    180  CA  ILE A  15       6.298  22.211  -9.126  1.00  2.32           C  
ATOM    181  C   ILE A  15       6.013  22.564  -7.674  1.00  2.32           C  
ATOM    182  O   ILE A  15       4.852  22.677  -7.249  1.00  2.32           O  
ATOM    183  CB  ILE A  15       5.455  23.068 -10.073  1.00  2.32           C  
ATOM    184  CG1 ILE A  15       5.851  22.715 -11.536  1.00  2.32           C  
ATOM    185  CG2 ILE A  15       5.617  24.552  -9.752  1.00  2.32           C  
ATOM    186  CD1 ILE A  15       4.919  23.259 -12.590  1.00  2.32           C  
ATOM    187  H   ILE A  15       5.129  20.564  -9.821  1.00  2.32           H  
ATOM    188  HA  ILE A  15       7.356  22.388  -9.329  1.00  2.32           H  
ATOM    189  HB  ILE A  15       4.406  22.799  -9.957  1.00  2.32           H  
ATOM    190 1HG1 ILE A  15       6.850  23.105 -11.728  1.00  2.32           H  
ATOM    191 2HG1 ILE A  15       5.882  21.632 -11.639  1.00  2.32           H  
ATOM    192 1HG2 ILE A  15       4.998  25.137 -10.430  1.00  2.32           H  
ATOM    193 2HG2 ILE A  15       5.298  24.734  -8.732  1.00  2.32           H  
ATOM    194 3HG2 ILE A  15       6.661  24.840  -9.868  1.00  2.32           H  
ATOM    195 1HD1 ILE A  15       5.274  22.959 -13.577  1.00  2.32           H  
ATOM    196 2HD1 ILE A  15       3.919  22.854 -12.427  1.00  2.32           H  
ATOM    197 3HD1 ILE A  15       4.888  24.345 -12.527  1.00  2.32           H  
ATOM    198  N   THR A  16       7.091  22.820  -6.932  1.00  2.49           N  
ATOM    199  CA  THR A  16       7.031  23.050  -5.491  1.00  2.49           C  
ATOM    200  C   THR A  16       6.446  24.406  -5.173  1.00  2.49           C  
ATOM    201  O   THR A  16       6.044  24.678  -4.045  1.00  2.49           O  
ATOM    202  CB  THR A  16       8.432  22.919  -4.874  1.00  2.49           C  
ATOM    203  OG1 THR A  16       9.309  23.896  -5.456  1.00  2.49           O  
ATOM    204  CG2 THR A  16       8.975  21.532  -5.137  1.00  2.49           C  
ATOM    205  H   THR A  16       7.999  22.753  -7.376  1.00  2.49           H  
ATOM    206  HA  THR A  16       6.385  22.291  -5.046  1.00  2.49           H  
ATOM    207  HB  THR A  16       8.378  23.087  -3.798  1.00  2.49           H  
ATOM    208  HG1 THR A  16       9.079  24.769  -5.125  1.00  2.49           H  
ATOM    209 1HG2 THR A  16       9.969  21.437  -4.703  1.00  2.49           H  
ATOM    210 2HG2 THR A  16       8.316  20.810  -4.687  1.00  2.49           H  
ATOM    211 3HG2 THR A  16       9.030  21.356  -6.215  1.00  2.49           H  
ATOM    212  N   GLY A  17       6.364  25.245  -6.196  1.00  2.66           N  
ATOM    213  CA  GLY A  17       5.777  26.562  -6.083  1.00  2.66           C  
ATOM    214  C   GLY A  17       4.325  26.473  -5.613  1.00  2.66           C  
ATOM    215  O   GLY A  17       3.823  27.412  -4.993  1.00  2.66           O  
ATOM    216  H   GLY A  17       6.724  24.937  -7.086  1.00  2.66           H  
ATOM    217 1HA  GLY A  17       6.354  27.161  -5.381  1.00  2.66           H  
ATOM    218 2HA  GLY A  17       5.820  27.062  -7.050  1.00  2.66           H  
ATOM    219  N   ASN A  18       3.625  25.373  -5.945  1.00  2.81           N  
ATOM    220  CA  ASN A  18       2.243  25.260  -5.503  1.00  2.81           C  
ATOM    221  C   ASN A  18       1.648  23.854  -5.284  1.00  2.81           C  
ATOM    222  O   ASN A  18       0.574  23.749  -4.686  1.00  2.81           O  
ATOM    223  CB  ASN A  18       1.380  26.114  -6.419  1.00  2.81           C  
ATOM    224  CG  ASN A  18       1.521  25.772  -7.883  1.00  2.81           C  
ATOM    225  OD1 ASN A  18       2.300  24.910  -8.298  1.00  2.81           O  
ATOM    226  ND2 ASN A  18       0.767  26.468  -8.698  1.00  2.81           N  
ATOM    227  H   ASN A  18       4.068  24.607  -6.451  1.00  2.81           H  
ATOM    228  HA  ASN A  18       2.197  25.736  -4.522  1.00  2.81           H  
ATOM    229 1HB  ASN A  18       0.335  25.979  -6.139  1.00  2.81           H  
ATOM    230 2HB  ASN A  18       1.614  27.168  -6.279  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18       0.811  26.304  -9.683  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18       0.151  27.166  -8.334  1.00  2.81           H  
ATOM    233  N   TYR A  19       2.328  22.773  -5.690  1.00  2.91           N  
ATOM    234  CA  TYR A  19       1.808  21.433  -5.396  1.00  2.91           C  
ATOM    235  C   TYR A  19       2.885  20.534  -4.804  1.00  2.91           C  
ATOM    236  O   TYR A  19       3.431  19.673  -5.494  1.00  2.91           O  
ATOM    237  CB  TYR A  19       1.209  20.800  -6.648  1.00  2.91           C  
ATOM    238  CG  TYR A  19       0.012  21.562  -7.215  1.00  2.91           C  
ATOM    239  CD1 TYR A  19       0.195  22.557  -8.143  1.00  2.91           C  
ATOM    240  CD2 TYR A  19      -1.267  21.238  -6.806  1.00  2.91           C  
ATOM    241  CE1 TYR A  19      -0.883  23.237  -8.662  1.00  2.91           C  
ATOM    242  CE2 TYR A  19      -2.351  21.911  -7.326  1.00  2.91           C  
ATOM    243  CZ  TYR A  19      -2.162  22.911  -8.249  1.00  2.91           C  
ATOM    244  OH  TYR A  19      -3.249  23.582  -8.769  1.00  2.91           O  
ATOM    245  H   TYR A  19       3.209  22.863  -6.195  1.00  2.91           H  
ATOM    246  HA  TYR A  19       1.019  21.522  -4.652  1.00  2.91           H  
ATOM    247 1HB  TYR A  19       1.979  20.747  -7.415  1.00  2.91           H  
ATOM    248 2HB  TYR A  19       0.889  19.785  -6.427  1.00  2.91           H  
ATOM    249  HD1 TYR A  19       1.198  22.797  -8.467  1.00  2.91           H  
ATOM    250  HD2 TYR A  19      -1.417  20.442  -6.074  1.00  2.91           H  
ATOM    251  HE1 TYR A  19      -0.726  24.023  -9.397  1.00  2.91           H  
ATOM    252  HE2 TYR A  19      -3.356  21.649  -7.004  1.00  2.91           H  
ATOM    253  HH  TYR A  19      -2.948  24.271  -9.366  1.00  2.91           H  
ATOM    254  N   ALA A  20       3.089  20.646  -3.494  1.00  2.94           N  
ATOM    255  CA  ALA A  20       4.167  19.950  -2.776  1.00  2.94           C  
ATOM    256  C   ALA A  20       4.110  18.431  -2.895  1.00  2.94           C  
ATOM    257  O   ALA A  20       5.135  17.757  -2.779  1.00  2.94           O  
ATOM    258  CB  ALA A  20       4.129  20.324  -1.309  1.00  2.94           C  
ATOM    259  H   ALA A  20       2.538  21.328  -2.990  1.00  2.94           H  
ATOM    260  HA  ALA A  20       5.115  20.281  -3.203  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       4.956  19.839  -0.791  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       4.217  21.405  -1.206  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       3.186  19.992  -0.875  1.00  2.94           H  
ATOM    264  N   SER A  21       2.906  17.896  -3.037  1.00  2.92           N  
ATOM    265  CA  SER A  21       2.700  16.462  -3.132  1.00  2.92           C  
ATOM    266  C   SER A  21       1.838  16.108  -4.335  1.00  2.92           C  
ATOM    267  O   SER A  21       1.059  15.147  -4.292  1.00  2.92           O  
ATOM    268  CB  SER A  21       2.062  15.937  -1.864  1.00  2.92           C  
ATOM    269  OG  SER A  21       2.882  16.173  -0.747  1.00  2.92           O  
ATOM    270  H   SER A  21       2.111  18.512  -3.114  1.00  2.92           H  
ATOM    271  HA  SER A  21       3.666  15.987  -3.258  1.00  2.92           H  
ATOM    272 1HB  SER A  21       1.097  16.419  -1.717  1.00  2.92           H  
ATOM    273 2HB  SER A  21       1.881  14.870  -1.966  1.00  2.92           H  
ATOM    274  HG  SER A  21       3.756  15.833  -0.976  1.00  2.92           H  
ATOM    275  N   HIS A  22       1.930  16.901  -5.402  1.00  2.88           N  
ATOM    276  CA  HIS A  22       1.083  16.665  -6.572  1.00  2.88           C  
ATOM    277  C   HIS A  22      -0.412  16.759  -6.204  1.00  2.88           C  
ATOM    278  O   HIS A  22      -1.008  17.832  -6.252  1.00  2.88           O  
ATOM    279  CB  HIS A  22       1.338  15.269  -7.242  1.00  2.88           C  
ATOM    280  CG  HIS A  22       2.619  15.044  -8.064  1.00  2.88           C  
ATOM    281  ND1 HIS A  22       2.783  15.592  -9.304  1.00  2.88           N  
ATOM    282  CD2 HIS A  22       3.733  14.287  -7.840  1.00  2.88           C  
ATOM    283  CE1 HIS A  22       3.940  15.188  -9.822  1.00  2.88           C  
ATOM    284  NE2 HIS A  22       4.541  14.401  -8.959  1.00  2.88           N  
ATOM    285  H   HIS A  22       2.581  17.690  -5.399  1.00  2.88           H  
ATOM    286  HA  HIS A  22       1.281  17.431  -7.322  1.00  2.88           H  
ATOM    287 1HB  HIS A  22       1.310  14.471  -6.519  1.00  2.88           H  
ATOM    288 2HB  HIS A  22       0.512  15.083  -7.928  1.00  2.88           H  
ATOM    289  HD2 HIS A  22       3.936  13.687  -6.966  1.00  2.88           H  
ATOM    290  HE1 HIS A  22       4.324  15.455 -10.796  1.00  2.88           H  
ATOM    291  HE2 HIS A  22       5.466  13.939  -9.131  1.00  2.88           H  
ATOM    292  N   ARG A  23      -1.014  15.610  -5.871  1.00  2.79           N  
ATOM    293  CA  ARG A  23      -2.449  15.437  -5.567  1.00  2.79           C  
ATOM    294  C   ARG A  23      -3.387  15.892  -6.701  1.00  2.79           C  
ATOM    295  O   ARG A  23      -4.576  16.122  -6.480  1.00  2.79           O  
ATOM    296  CB  ARG A  23      -2.844  16.179  -4.294  1.00  2.79           C  
ATOM    297  CG  ARG A  23      -2.135  15.736  -3.020  1.00  2.79           C  
ATOM    298  CD  ARG A  23      -2.674  16.452  -1.823  1.00  2.79           C  
ATOM    299  NE  ARG A  23      -2.045  16.011  -0.581  1.00  2.79           N  
ATOM    300  CZ  ARG A  23      -2.276  16.550   0.637  1.00  2.79           C  
ATOM    301  NH1 ARG A  23      -3.116  17.554   0.767  1.00  2.79           N  
ATOM    302  NH2 ARG A  23      -1.659  16.069   1.703  1.00  2.79           N  
ATOM    303  H   ARG A  23      -0.398  14.814  -5.764  1.00  2.79           H  
ATOM    304  HA  ARG A  23      -2.622  14.374  -5.396  1.00  2.79           H  
ATOM    305 1HB  ARG A  23      -2.670  17.246  -4.418  1.00  2.79           H  
ATOM    306 2HB  ARG A  23      -3.909  16.046  -4.125  1.00  2.79           H  
ATOM    307 1HG  ARG A  23      -2.270  14.666  -2.878  1.00  2.79           H  
ATOM    308 2HG  ARG A  23      -1.074  15.961  -3.099  1.00  2.79           H  
ATOM    309 1HD  ARG A  23      -2.497  17.521  -1.933  1.00  2.79           H  
ATOM    310 2HD  ARG A  23      -3.747  16.270  -1.745  1.00  2.79           H  
ATOM    311  HE  ARG A  23      -1.393  15.238  -0.635  1.00  2.79           H  
ATOM    312 1HH1 ARG A  23      -3.590  17.925  -0.043  1.00  2.79           H  
ATOM    313 2HH1 ARG A  23      -3.287  17.953   1.680  1.00  2.79           H  
ATOM    314 1HH2 ARG A  23      -1.012  15.298   1.607  1.00  2.79           H  
ATOM    315 2HH2 ARG A  23      -1.834  16.472   2.612  1.00  2.79           H  
ATOM    316  N   SER A  24      -2.844  15.988  -7.906  1.00  2.66           N  
ATOM    317  CA  SER A  24      -3.537  16.417  -9.114  1.00  2.66           C  
ATOM    318  C   SER A  24      -2.676  16.217 -10.348  1.00  2.66           C  
ATOM    319  O   SER A  24      -1.534  15.773 -10.257  1.00  2.66           O  
ATOM    320  CB  SER A  24      -3.975  17.877  -9.023  1.00  2.66           C  
ATOM    321  OG  SER A  24      -4.552  18.304 -10.247  1.00  2.66           O  
ATOM    322  H   SER A  24      -1.862  15.777  -7.977  1.00  2.66           H  
ATOM    323  HA  SER A  24      -4.431  15.804  -9.228  1.00  2.66           H  
ATOM    324 1HB  SER A  24      -4.712  17.979  -8.231  1.00  2.66           H  
ATOM    325 2HB  SER A  24      -3.145  18.507  -8.759  1.00  2.66           H  
ATOM    326  HG  SER A  24      -4.840  19.214 -10.093  1.00  2.66           H  
ATOM    327  N   LEU A  25      -3.235  16.568 -11.506  1.00  2.50           N  
ATOM    328  CA  LEU A  25      -2.469  16.607 -12.750  1.00  2.50           C  
ATOM    329  C   LEU A  25      -1.447  17.732 -12.609  1.00  2.50           C  
ATOM    330  O   LEU A  25      -0.343  17.686 -13.161  1.00  2.50           O  
ATOM    331  CB  LEU A  25      -3.373  16.887 -13.952  1.00  2.50           C  
ATOM    332  CG  LEU A  25      -4.374  15.790 -14.309  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      -5.258  16.271 -15.464  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      -3.609  14.530 -14.649  1.00  2.50           C  
ATOM    335  H   LEU A  25      -4.184  16.909 -11.482  1.00  2.50           H  
ATOM    336  HA  LEU A  25      -1.944  15.662 -12.889  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      -3.932  17.802 -13.756  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      -2.741  17.056 -14.823  1.00  2.50           H  
ATOM    339  HG  LEU A  25      -5.026  15.594 -13.458  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      -5.983  15.494 -15.719  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      -5.788  17.174 -15.164  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      -4.638  16.488 -16.332  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      -4.307  13.731 -14.902  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      -2.945  14.715 -15.494  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      -3.024  14.235 -13.784  1.00  2.50           H  
ATOM    346  N   SER A  26      -1.847  18.758 -11.868  1.00  2.31           N  
ATOM    347  CA  SER A  26      -0.981  19.888 -11.609  1.00  2.31           C  
ATOM    348  C   SER A  26      -0.326  19.617 -10.259  1.00  2.31           C  
ATOM    349  O   SER A  26      -0.940  18.962  -9.431  1.00  2.31           O  
ATOM    350  CB  SER A  26      -1.781  21.177 -11.575  1.00  2.31           C  
ATOM    351  OG  SER A  26      -2.354  21.446 -12.827  1.00  2.31           O  
ATOM    352  H   SER A  26      -2.775  18.713 -11.440  1.00  2.31           H  
ATOM    353  HA  SER A  26      -0.242  19.944 -12.401  1.00  2.31           H  
ATOM    354 1HB  SER A  26      -2.563  21.102 -10.817  1.00  2.31           H  
ATOM    355 2HB  SER A  26      -1.133  21.996 -11.293  1.00  2.31           H  
ATOM    356  HG  SER A  26      -2.771  22.306 -12.747  1.00  2.31           H  
ATOM    357  N   GLY A  27       0.885  20.103  -9.997  1.00  2.16           N  
ATOM    358  CA  GLY A  27       1.770  20.831 -10.885  1.00  2.16           C  
ATOM    359  C   GLY A  27       2.781  19.895 -11.526  1.00  2.16           C  
ATOM    360  O   GLY A  27       3.975  20.030 -11.266  1.00  2.16           O  
ATOM    361  H   GLY A  27       1.245  19.916  -9.074  1.00  2.16           H  
ATOM    362 1HA  GLY A  27       1.217  21.370 -11.650  1.00  2.16           H  
ATOM    363 2HA  GLY A  27       2.298  21.587 -10.307  1.00  2.16           H  
ATOM    364  N   CYS A  28       2.347  18.872 -12.263  1.00  2.07           N  
ATOM    365  CA  CYS A  28       3.343  18.022 -12.884  1.00  2.07           C  
ATOM    366  C   CYS A  28       3.834  18.710 -14.150  1.00  2.07           C  
ATOM    367  O   CYS A  28       3.035  18.900 -15.073  1.00  2.07           O  
ATOM    368  CB  CYS A  28       2.793  16.655 -13.244  1.00  2.07           C  
ATOM    369  SG  CYS A  28       4.001  15.628 -14.062  1.00  2.07           S  
ATOM    370  H   CYS A  28       1.357  18.692 -12.450  1.00  2.07           H  
ATOM    371  HA  CYS A  28       4.141  17.873 -12.166  1.00  2.07           H  
ATOM    372 1HB  CYS A  28       2.449  16.139 -12.344  1.00  2.07           H  
ATOM    373 2HB  CYS A  28       1.937  16.764 -13.898  1.00  2.07           H  
ATOM    374  HG  CYS A  28       4.817  15.507 -13.003  1.00  2.07           H  
ATOM    375  N   PRO A  29       5.130  19.033 -14.290  1.00  2.08           N  
ATOM    376  CA  PRO A  29       5.673  19.777 -15.409  1.00  2.08           C  
ATOM    377  C   PRO A  29       5.498  19.056 -16.740  1.00  2.08           C  
ATOM    378  O   PRO A  29       5.535  19.690 -17.792  1.00  2.08           O  
ATOM    379  CB  PRO A  29       7.152  19.921 -15.025  1.00  2.08           C  
ATOM    380  CG  PRO A  29       7.424  18.788 -14.063  1.00  2.08           C  
ATOM    381  CD  PRO A  29       6.142  18.598 -13.307  1.00  2.08           C  
ATOM    382  HA  PRO A  29       5.188  20.764 -15.444  1.00  2.08           H  
ATOM    383 1HB  PRO A  29       7.778  19.867 -15.929  1.00  2.08           H  
ATOM    384 2HB  PRO A  29       7.325  20.910 -14.572  1.00  2.08           H  
ATOM    385 1HG  PRO A  29       7.728  17.887 -14.614  1.00  2.08           H  
ATOM    386 2HG  PRO A  29       8.260  19.053 -13.398  1.00  2.08           H  
ATOM    387 1HD  PRO A  29       6.060  17.535 -13.065  1.00  2.08           H  
ATOM    388 2HD  PRO A  29       6.122  19.239 -12.418  1.00  2.08           H  
ATOM    389  N   ARG A  30       5.309  17.738 -16.697  1.00  2.22           N  
ATOM    390  CA  ARG A  30       5.118  16.958 -17.905  1.00  2.22           C  
ATOM    391  C   ARG A  30       3.661  16.675 -18.268  1.00  2.22           C  
ATOM    392  O   ARG A  30       3.406  16.052 -19.297  1.00  2.22           O  
ATOM    393  CB  ARG A  30       5.803  15.616 -17.815  1.00  2.22           C  
ATOM    394  CG  ARG A  30       7.315  15.580 -17.785  1.00  2.22           C  
ATOM    395  CD  ARG A  30       7.681  14.163 -17.784  1.00  2.22           C  
ATOM    396  NE  ARG A  30       9.061  13.854 -17.861  1.00  2.22           N  
ATOM    397  CZ  ARG A  30       9.479  12.589 -18.071  1.00  2.22           C  
ATOM    398  NH1 ARG A  30       8.566  11.641 -18.252  1.00  2.22           N  
ATOM    399  NH2 ARG A  30      10.768  12.295 -18.100  1.00  2.22           N  
ATOM    400  H   ARG A  30       5.293  17.262 -15.807  1.00  2.22           H  
ATOM    401  HA  ARG A  30       5.569  17.511 -18.730  1.00  2.22           H  
ATOM    402 1HB  ARG A  30       5.460  15.107 -16.915  1.00  2.22           H  
ATOM    403 2HB  ARG A  30       5.490  15.000 -18.662  1.00  2.22           H  
ATOM    404 1HG  ARG A  30       7.729  16.065 -18.670  1.00  2.22           H  
ATOM    405 2HG  ARG A  30       7.689  16.055 -16.878  1.00  2.22           H  
ATOM    406 1HD  ARG A  30       7.349  13.777 -16.843  1.00  2.22           H  
ATOM    407 2HD  ARG A  30       7.166  13.646 -18.592  1.00  2.22           H  
ATOM    408  HE  ARG A  30       9.744  14.582 -17.723  1.00  2.22           H  
ATOM    409 1HH1 ARG A  30       7.555  11.869 -18.258  1.00  2.22           H  
ATOM    410 2HH1 ARG A  30       8.830  10.653 -18.407  1.00  2.22           H  
ATOM    411 1HH2 ARG A  30      11.458  13.020 -17.965  1.00  2.22           H  
ATOM    412 2HH2 ARG A  30      11.058  11.339 -18.260  1.00  2.22           H  
ATOM    413  N   ALA A  31       2.684  17.124 -17.475  1.00  2.49           N  
ATOM    414  CA  ALA A  31       1.288  16.802 -17.813  1.00  2.49           C  
ATOM    415  C   ALA A  31       0.932  17.347 -19.202  1.00  2.49           C  
ATOM    416  O   ALA A  31       0.215  16.714 -19.983  1.00  2.49           O  
ATOM    417  CB  ALA A  31       0.334  17.362 -16.772  1.00  2.49           C  
ATOM    418  H   ALA A  31       2.892  17.678 -16.638  1.00  2.49           H  
ATOM    419  HA  ALA A  31       1.185  15.716 -17.836  1.00  2.49           H  
ATOM    420 1HB  ALA A  31      -0.689  17.095 -17.031  1.00  2.49           H  
ATOM    421 2HB  ALA A  31       0.579  16.953 -15.795  1.00  2.49           H  
ATOM    422 3HB  ALA A  31       0.433  18.447 -16.738  1.00  2.49           H  
ATOM    423  N   LYS A  32       1.506  18.512 -19.515  1.00  2.89           N  
ATOM    424  CA  LYS A  32       1.318  19.238 -20.766  1.00  2.89           C  
ATOM    425  C   LYS A  32       1.792  18.466 -21.995  1.00  2.89           C  
ATOM    426  O   LYS A  32       1.486  18.851 -23.125  1.00  2.89           O  
ATOM    427  CB  LYS A  32       2.046  20.578 -20.710  1.00  2.89           C  
ATOM    428  CG  LYS A  32       3.565  20.462 -20.697  1.00  2.89           C  
ATOM    429  CD  LYS A  32       4.225  21.830 -20.605  1.00  2.89           C  
ATOM    430  CE  LYS A  32       5.743  21.722 -20.647  1.00  2.89           C  
ATOM    431  NZ  LYS A  32       6.393  23.050 -20.520  1.00  2.89           N  
ATOM    432  H   LYS A  32       2.102  18.931 -18.816  1.00  2.89           H  
ATOM    433  HA  LYS A  32       0.250  19.426 -20.889  1.00  2.89           H  
ATOM    434 1HB  LYS A  32       1.762  21.184 -21.570  1.00  2.89           H  
ATOM    435 2HB  LYS A  32       1.746  21.117 -19.812  1.00  2.89           H  
ATOM    436 1HG  LYS A  32       3.876  19.854 -19.840  1.00  2.89           H  
ATOM    437 2HG  LYS A  32       3.902  19.969 -21.606  1.00  2.89           H  
ATOM    438 1HD  LYS A  32       3.887  22.453 -21.432  1.00  2.89           H  
ATOM    439 2HD  LYS A  32       3.934  22.307 -19.669  1.00  2.89           H  
ATOM    440 1HE  LYS A  32       6.077  21.089 -19.830  1.00  2.89           H  
ATOM    441 2HE  LYS A  32       6.045  21.269 -21.590  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       7.395  22.935 -20.545  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32       6.099  23.645 -21.279  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32       6.124  23.466 -19.639  1.00  2.89           H  
ATOM    445  N   LYS A  33       2.586  17.412 -21.789  1.00  3.38           N  
ATOM    446  CA  LYS A  33       3.108  16.610 -22.879  1.00  3.38           C  
ATOM    447  C   LYS A  33       2.025  16.077 -23.808  1.00  3.38           C  
ATOM    448  O   LYS A  33       2.280  15.911 -25.002  1.00  3.38           O  
ATOM    449  CB  LYS A  33       3.923  15.429 -22.353  1.00  3.38           C  
ATOM    450  CG  LYS A  33       4.553  14.581 -23.458  1.00  3.38           C  
ATOM    451  CD  LYS A  33       5.425  13.455 -22.904  1.00  3.38           C  
ATOM    452  CE  LYS A  33       6.013  12.617 -24.043  1.00  3.38           C  
ATOM    453  NZ  LYS A  33       6.875  11.513 -23.542  1.00  3.38           N  
ATOM    454  H   LYS A  33       2.807  17.117 -20.840  1.00  3.38           H  
ATOM    455  HA  LYS A  33       3.767  17.243 -23.474  1.00  3.38           H  
ATOM    456 1HB  LYS A  33       4.717  15.793 -21.700  1.00  3.38           H  
ATOM    457 2HB  LYS A  33       3.279  14.786 -21.751  1.00  3.38           H  
ATOM    458 1HG  LYS A  33       3.759  14.145 -24.067  1.00  3.38           H  
ATOM    459 2HG  LYS A  33       5.162  15.219 -24.095  1.00  3.38           H  
ATOM    460 1HD  LYS A  33       6.237  13.878 -22.309  1.00  3.38           H  
ATOM    461 2HD  LYS A  33       4.824  12.812 -22.258  1.00  3.38           H  
ATOM    462 1HE  LYS A  33       5.198  12.191 -24.627  1.00  3.38           H  
ATOM    463 2HE  LYS A  33       6.609  13.264 -24.687  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33       7.241  10.990 -24.325  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33       7.639  11.900 -23.008  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33       6.332  10.899 -22.952  1.00  3.38           H  
ATOM    467  N   SER A  34       0.843  15.729 -23.276  1.00  3.94           N  
ATOM    468  CA  SER A  34      -0.154  15.152 -24.171  1.00  3.94           C  
ATOM    469  C   SER A  34      -1.618  15.425 -23.794  1.00  3.94           C  
ATOM    470  O   SER A  34      -1.944  16.178 -22.874  1.00  3.94           O  
ATOM    471  CB  SER A  34       0.090  13.648 -24.296  1.00  3.94           C  
ATOM    472  OG  SER A  34      -0.660  13.097 -25.354  1.00  3.94           O  
ATOM    473  H   SER A  34       0.646  15.908 -22.287  1.00  3.94           H  
ATOM    474  HA  SER A  34       0.003  15.590 -25.157  1.00  3.94           H  
ATOM    475 1HB  SER A  34       1.150  13.465 -24.468  1.00  3.94           H  
ATOM    476 2HB  SER A  34      -0.180  13.160 -23.360  1.00  3.94           H  
ATOM    477  HG  SER A  34      -0.361  12.185 -25.442  1.00  3.94           H  
ATOM    478  N   GLY A  35      -2.513  14.777 -24.533  1.00  4.52           N  
ATOM    479  CA  GLY A  35      -3.959  14.954 -24.431  1.00  4.52           C  
ATOM    480  C   GLY A  35      -4.587  14.278 -23.223  1.00  4.52           C  
ATOM    481  O   GLY A  35      -5.385  13.351 -23.361  1.00  4.52           O  
ATOM    482  H   GLY A  35      -2.137  14.135 -25.213  1.00  4.52           H  
ATOM    483 1HA  GLY A  35      -4.183  16.021 -24.398  1.00  4.52           H  
ATOM    484 2HA  GLY A  35      -4.427  14.569 -25.337  1.00  4.52           H  
ATOM    485  N   VAL A  36      -4.236  14.745 -22.037  1.00  5.09           N  
ATOM    486  CA  VAL A  36      -4.809  14.164 -20.834  1.00  5.09           C  
ATOM    487  C   VAL A  36      -6.271  14.585 -20.737  1.00  5.09           C  
ATOM    488  O   VAL A  36      -6.588  15.771 -20.830  1.00  5.09           O  
ATOM    489  CB  VAL A  36      -4.056  14.629 -19.574  1.00  5.09           C  
ATOM    490  CG1 VAL A  36      -4.748  14.075 -18.344  1.00  5.09           C  
ATOM    491  CG2 VAL A  36      -2.593  14.172 -19.630  1.00  5.09           C  
ATOM    492  H   VAL A  36      -3.545  15.497 -22.003  1.00  5.09           H  
ATOM    493  HA  VAL A  36      -4.755  13.077 -20.902  1.00  5.09           H  
ATOM    494  HB  VAL A  36      -4.091  15.716 -19.515  1.00  5.09           H  
ATOM    495 1HG1 VAL A  36      -4.224  14.410 -17.472  1.00  5.09           H  
ATOM    496 2HG1 VAL A  36      -5.779  14.425 -18.306  1.00  5.09           H  
ATOM    497 3HG1 VAL A  36      -4.736  12.987 -18.375  1.00  5.09           H  
ATOM    498 1HG2 VAL A  36      -2.066  14.513 -18.733  1.00  5.09           H  
ATOM    499 2HG2 VAL A  36      -2.551  13.085 -19.681  1.00  5.09           H  
ATOM    500 3HG2 VAL A  36      -2.108  14.599 -20.515  1.00  5.09           H  
ATOM    501  N   LYS A  37      -7.162  13.616 -20.557  1.00  5.63           N  
ATOM    502  CA  LYS A  37      -8.589  13.903 -20.486  1.00  5.63           C  
ATOM    503  C   LYS A  37      -9.183  13.491 -19.152  1.00  5.63           C  
ATOM    504  O   LYS A  37      -8.667  12.597 -18.480  1.00  5.63           O  
ATOM    505  CB  LYS A  37      -9.329  13.205 -21.628  1.00  5.63           C  
ATOM    506  CG  LYS A  37      -8.947  13.710 -23.020  1.00  5.63           C  
ATOM    507  CD  LYS A  37      -9.762  13.033 -24.112  1.00  5.63           C  
ATOM    508  CE  LYS A  37      -9.354  13.528 -25.492  1.00  5.63           C  
ATOM    509  NZ  LYS A  37     -10.146  12.874 -26.577  1.00  5.63           N  
ATOM    510  H   LYS A  37      -6.840  12.662 -20.489  1.00  5.63           H  
ATOM    511  HA  LYS A  37      -8.734  14.978 -20.590  1.00  5.63           H  
ATOM    512 1HB  LYS A  37      -9.120  12.136 -21.596  1.00  5.63           H  
ATOM    513 2HB  LYS A  37     -10.405  13.333 -21.500  1.00  5.63           H  
ATOM    514 1HG  LYS A  37      -9.096  14.789 -23.071  1.00  5.63           H  
ATOM    515 2HG  LYS A  37      -7.895  13.505 -23.200  1.00  5.63           H  
ATOM    516 1HD  LYS A  37      -9.610  11.954 -24.064  1.00  5.63           H  
ATOM    517 2HD  LYS A  37     -10.821  13.241 -23.960  1.00  5.63           H  
ATOM    518 1HE  LYS A  37      -9.507  14.605 -25.543  1.00  5.63           H  
ATOM    519 2HE  LYS A  37      -8.296  13.314 -25.648  1.00  5.63           H  
ATOM    520 1HZ  LYS A  37      -9.846  13.228 -27.474  1.00  5.63           H  
ATOM    521 2HZ  LYS A  37     -10.001  11.874 -26.544  1.00  5.63           H  
ATOM    522 3HZ  LYS A  37     -11.127  13.076 -26.447  1.00  5.63           H  
ATOM    523  N   VAL A  38     -10.276  14.149 -18.782  1.00  6.14           N  
ATOM    524  CA  VAL A  38     -10.999  13.835 -17.558  1.00  6.14           C  
ATOM    525  C   VAL A  38     -12.445  13.462 -17.869  1.00  6.14           C  
ATOM    526  O   VAL A  38     -13.149  14.221 -18.522  1.00  6.14           O  
ATOM    527  CB  VAL A  38     -10.966  15.070 -16.625  1.00  6.14           C  
ATOM    528  CG1 VAL A  38     -11.739  14.807 -15.350  1.00  6.14           C  
ATOM    529  CG2 VAL A  38      -9.509  15.424 -16.306  1.00  6.14           C  
ATOM    530  H   VAL A  38     -10.628  14.883 -19.378  1.00  6.14           H  
ATOM    531  HA  VAL A  38     -10.513  12.995 -17.062  1.00  6.14           H  
ATOM    532  HB  VAL A  38     -11.446  15.909 -17.127  1.00  6.14           H  
ATOM    533 1HG1 VAL A  38     -11.714  15.692 -14.718  1.00  6.14           H  
ATOM    534 2HG1 VAL A  38     -12.770  14.575 -15.594  1.00  6.14           H  
ATOM    535 3HG1 VAL A  38     -11.286  13.972 -14.819  1.00  6.14           H  
ATOM    536 1HG2 VAL A  38      -9.481  16.302 -15.660  1.00  6.14           H  
ATOM    537 2HG2 VAL A  38      -9.031  14.584 -15.799  1.00  6.14           H  
ATOM    538 3HG2 VAL A  38      -8.971  15.641 -17.226  1.00  6.14           H  
ATOM    539  N   ALA A  39     -12.861  12.258 -17.473  1.00  6.64           N  
ATOM    540  CA  ALA A  39     -14.244  11.823 -17.680  1.00  6.64           C  
ATOM    541  C   ALA A  39     -15.265  12.535 -16.745  1.00  6.64           C  
ATOM    542  O   ALA A  39     -16.226  13.129 -17.251  1.00  6.64           O  
ATOM    543  CB  ALA A  39     -14.348  10.306 -17.562  1.00  6.64           C  
ATOM    544  H   ALA A  39     -12.212  11.653 -16.990  1.00  6.64           H  
ATOM    545  HA  ALA A  39     -14.516  12.087 -18.702  1.00  6.64           H  
ATOM    546 1HB  ALA A  39     -15.375  10.003 -17.788  1.00  6.64           H  
ATOM    547 2HB  ALA A  39     -13.670   9.853 -18.284  1.00  6.64           H  
ATOM    548 3HB  ALA A  39     -14.094   9.950 -16.594  1.00  6.64           H  
ATOM    549  N   PRO A  40     -15.080  12.571 -15.389  1.00  7.10           N  
ATOM    550  CA  PRO A  40     -16.035  13.124 -14.433  1.00  7.10           C  
ATOM    551  C   PRO A  40     -16.045  14.638 -14.417  1.00  7.10           C  
ATOM    552  O   PRO A  40     -15.619  15.272 -13.452  1.00  7.10           O  
ATOM    553  CB  PRO A  40     -15.549  12.560 -13.099  1.00  7.10           C  
ATOM    554  CG  PRO A  40     -14.067  12.425 -13.269  1.00  7.10           C  
ATOM    555  CD  PRO A  40     -13.888  11.968 -14.699  1.00  7.10           C  
ATOM    556  HA  PRO A  40     -17.038  12.735 -14.670  1.00  7.10           H  
ATOM    557 1HB  PRO A  40     -15.830  13.239 -12.281  1.00  7.10           H  
ATOM    558 2HB  PRO A  40     -16.053  11.594 -12.901  1.00  7.10           H  
ATOM    559 1HG  PRO A  40     -13.574  13.387 -13.065  1.00  7.10           H  
ATOM    560 2HG  PRO A  40     -13.670  11.700 -12.545  1.00  7.10           H  
ATOM    561 1HD  PRO A  40     -12.951  12.337 -15.027  1.00  7.10           H  
ATOM    562 2HD  PRO A  40     -13.938  10.885 -14.692  1.00  7.10           H  
ATOM    563  N   THR A  41     -16.541  15.203 -15.504  1.00  7.49           N  
ATOM    564  CA  THR A  41     -16.583  16.638 -15.717  1.00  7.49           C  
ATOM    565  C   THR A  41     -17.968  17.258 -15.521  1.00  7.49           C  
ATOM    566  O   THR A  41     -18.175  18.433 -15.825  1.00  7.49           O  
ATOM    567  CB  THR A  41     -16.022  16.958 -17.100  1.00  7.49           C  
ATOM    568  OG1 THR A  41     -16.782  16.271 -18.106  1.00  7.49           O  
ATOM    569  CG2 THR A  41     -14.601  16.498 -17.145  1.00  7.49           C  
ATOM    570  H   THR A  41     -16.849  14.579 -16.250  1.00  7.49           H  
ATOM    571  HA  THR A  41     -15.918  17.101 -14.987  1.00  7.49           H  
ATOM    572  HB  THR A  41     -16.068  18.029 -17.285  1.00  7.49           H  
ATOM    573  HG1 THR A  41     -16.700  15.307 -17.969  1.00  7.49           H  
ATOM    574 1HG2 THR A  41     -14.173  16.703 -18.125  1.00  7.49           H  
ATOM    575 2HG2 THR A  41     -14.021  17.012 -16.381  1.00  7.49           H  
ATOM    576 3HG2 THR A  41     -14.582  15.437 -16.957  1.00  7.49           H  
ATOM    577  N   LYS A  42     -18.914  16.469 -15.016  1.00  7.73           N  
ATOM    578  CA  LYS A  42     -20.253  16.975 -14.722  1.00  7.73           C  
ATOM    579  C   LYS A  42     -20.443  17.069 -13.219  1.00  7.73           C  
ATOM    580  O   LYS A  42     -20.020  16.181 -12.479  1.00  7.73           O  
ATOM    581  CB  LYS A  42     -21.358  16.093 -15.314  1.00  7.73           C  
ATOM    582  CG  LYS A  42     -21.433  16.069 -16.835  1.00  7.73           C  
ATOM    583  CD  LYS A  42     -22.655  15.268 -17.299  1.00  7.73           C  
ATOM    584  CE  LYS A  42     -22.808  15.274 -18.817  1.00  7.73           C  
ATOM    585  NZ  LYS A  42     -24.033  14.539 -19.250  1.00  7.73           N  
ATOM    586  H   LYS A  42     -18.676  15.511 -14.809  1.00  7.73           H  
ATOM    587  HA  LYS A  42     -20.352  17.979 -15.137  1.00  7.73           H  
ATOM    588 1HB  LYS A  42     -21.224  15.064 -14.975  1.00  7.73           H  
ATOM    589 2HB  LYS A  42     -22.326  16.430 -14.943  1.00  7.73           H  
ATOM    590 1HG  LYS A  42     -21.503  17.089 -17.217  1.00  7.73           H  
ATOM    591 2HG  LYS A  42     -20.531  15.609 -17.238  1.00  7.73           H  
ATOM    592 1HD  LYS A  42     -22.555  14.233 -16.970  1.00  7.73           H  
ATOM    593 2HD  LYS A  42     -23.562  15.676 -16.850  1.00  7.73           H  
ATOM    594 1HE  LYS A  42     -22.876  16.303 -19.166  1.00  7.73           H  
ATOM    595 2HE  LYS A  42     -21.937  14.803 -19.269  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42     -24.115  14.556 -20.249  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42     -23.993  13.560 -18.932  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42     -24.849  14.970 -18.839  1.00  7.73           H  
ATOM    599  N   ASP A  43     -21.183  18.079 -12.772  1.00  7.83           N  
ATOM    600  CA  ASP A  43     -21.462  18.282 -11.346  1.00  7.83           C  
ATOM    601  C   ASP A  43     -22.166  17.093 -10.703  1.00  7.83           C  
ATOM    602  O   ASP A  43     -21.963  16.796  -9.525  1.00  7.83           O  
ATOM    603  CB  ASP A  43     -22.340  19.520 -11.153  1.00  7.83           C  
ATOM    604  CG  ASP A  43     -21.614  20.836 -11.418  1.00  7.83           C  
ATOM    605  OD1 ASP A  43     -20.408  20.833 -11.510  1.00  7.83           O  
ATOM    606  OD2 ASP A  43     -22.280  21.835 -11.534  1.00  7.83           O  
ATOM    607  H   ASP A  43     -21.522  18.762 -13.436  1.00  7.83           H  
ATOM    608  HA  ASP A  43     -20.514  18.437 -10.831  1.00  7.83           H  
ATOM    609 1HB  ASP A  43     -23.210  19.454 -11.809  1.00  7.83           H  
ATOM    610 2HB  ASP A  43     -22.715  19.532 -10.128  1.00  7.83           H  
ATOM    611  N   ASP A  44     -22.986  16.407 -11.489  1.00  7.84           N  
ATOM    612  CA  ASP A  44     -23.756  15.269 -11.018  1.00  7.84           C  
ATOM    613  C   ASP A  44     -22.988  13.947 -11.097  1.00  7.84           C  
ATOM    614  O   ASP A  44     -23.512  12.907 -10.699  1.00  7.84           O  
ATOM    615  CB  ASP A  44     -25.049  15.167 -11.824  1.00  7.84           C  
ATOM    616  CG  ASP A  44     -25.999  16.340 -11.548  1.00  7.84           C  
ATOM    617  OD1 ASP A  44     -25.919  16.921 -10.490  1.00  7.84           O  
ATOM    618  OD2 ASP A  44     -26.778  16.655 -12.408  1.00  7.84           O  
ATOM    619  H   ASP A  44     -23.085  16.705 -12.447  1.00  7.84           H  
ATOM    620  HA  ASP A  44     -24.014  15.444  -9.973  1.00  7.84           H  
ATOM    621 1HB  ASP A  44     -24.815  15.142 -12.891  1.00  7.84           H  
ATOM    622 2HB  ASP A  44     -25.559  14.234 -11.579  1.00  7.84           H  
ATOM    623  N   LYS A  45     -21.770  13.972 -11.653  1.00  7.82           N  
ATOM    624  CA  LYS A  45     -20.958  12.765 -11.799  1.00  7.82           C  
ATOM    625  C   LYS A  45     -21.706  11.610 -12.468  1.00  7.82           C  
ATOM    626  O   LYS A  45     -21.687  10.483 -11.973  1.00  7.82           O  
ATOM    627  CB  LYS A  45     -20.407  12.332 -10.442  1.00  7.82           C  
ATOM    628  CG  LYS A  45     -19.485  13.370  -9.801  1.00  7.82           C  
ATOM    629  CD  LYS A  45     -18.931  12.890  -8.470  1.00  7.82           C  
ATOM    630  CE  LYS A  45     -18.040  13.952  -7.832  1.00  7.82           C  
ATOM    631  NZ  LYS A  45     -17.512  13.517  -6.507  1.00  7.82           N  
ATOM    632  H   LYS A  45     -21.355  14.856 -11.940  1.00  7.82           H  
ATOM    633  HA  LYS A  45     -20.106  13.011 -12.438  1.00  7.82           H  
ATOM    634 1HB  LYS A  45     -21.224  12.122  -9.755  1.00  7.82           H  
ATOM    635 2HB  LYS A  45     -19.834  11.408 -10.569  1.00  7.82           H  
ATOM    636 1HG  LYS A  45     -18.656  13.577 -10.480  1.00  7.82           H  
ATOM    637 2HG  LYS A  45     -20.040  14.301  -9.645  1.00  7.82           H  
ATOM    638 1HD  LYS A  45     -19.759  12.667  -7.796  1.00  7.82           H  
ATOM    639 2HD  LYS A  45     -18.352  11.979  -8.625  1.00  7.82           H  
ATOM    640 1HE  LYS A  45     -17.201  14.158  -8.497  1.00  7.82           H  
ATOM    641 2HE  LYS A  45     -18.618  14.869  -7.700  1.00  7.82           H  
ATOM    642 1HZ  LYS A  45     -16.929  14.246  -6.120  1.00  7.82           H  
ATOM    643 2HZ  LYS A  45     -18.283  13.335  -5.879  1.00  7.82           H  
ATOM    644 3HZ  LYS A  45     -16.966  12.675  -6.621  1.00  7.82           H  
ATOM    645  N   GLU A  46     -22.366  11.874 -13.601  1.00  7.84           N  
ATOM    646  CA  GLU A  46     -23.102  10.813 -14.285  1.00  7.84           C  
ATOM    647  C   GLU A  46     -22.174   9.671 -14.679  1.00  7.84           C  
ATOM    648  O   GLU A  46     -22.546   8.500 -14.616  1.00  7.84           O  
ATOM    649  CB  GLU A  46     -23.776  11.352 -15.548  1.00  7.84           C  
ATOM    650  CG  GLU A  46     -24.958  12.296 -15.324  1.00  7.84           C  
ATOM    651  CD  GLU A  46     -25.504  12.872 -16.627  1.00  7.84           C  
ATOM    652  OE1 GLU A  46     -24.823  12.785 -17.636  1.00  7.84           O  
ATOM    653  OE2 GLU A  46     -26.584  13.400 -16.619  1.00  7.84           O  
ATOM    654  H   GLU A  46     -22.363  12.812 -13.970  1.00  7.84           H  
ATOM    655  HA  GLU A  46     -23.861  10.424 -13.600  1.00  7.84           H  
ATOM    656 1HB  GLU A  46     -23.037  11.892 -16.139  1.00  7.84           H  
ATOM    657 2HB  GLU A  46     -24.122  10.514 -16.155  1.00  7.84           H  
ATOM    658 1HG  GLU A  46     -25.752  11.752 -14.815  1.00  7.84           H  
ATOM    659 2HG  GLU A  46     -24.639  13.113 -14.676  1.00  7.84           H  
ATOM    660  N   ASP A  47     -20.969  10.034 -15.120  1.00  7.93           N  
ATOM    661  CA  ASP A  47     -19.951   9.075 -15.515  1.00  7.93           C  
ATOM    662  C   ASP A  47     -20.514   7.935 -16.386  1.00  7.93           C  
ATOM    663  O   ASP A  47     -20.394   6.759 -16.020  1.00  7.93           O  
ATOM    664  CB  ASP A  47     -19.240   8.547 -14.270  1.00  7.93           C  
ATOM    665  CG  ASP A  47     -18.493   9.656 -13.524  1.00  7.93           C  
ATOM    666  OD1 ASP A  47     -18.328  10.711 -14.097  1.00  7.93           O  
ATOM    667  OD2 ASP A  47     -18.068   9.435 -12.414  1.00  7.93           O  
ATOM    668  H   ASP A  47     -20.759  11.018 -15.151  1.00  7.93           H  
ATOM    669  HA  ASP A  47     -19.192   9.604 -16.088  1.00  7.93           H  
ATOM    670 1HB  ASP A  47     -19.981   8.128 -13.593  1.00  7.93           H  
ATOM    671 2HB  ASP A  47     -18.546   7.755 -14.535  1.00  7.93           H  
ATOM    672  N   PRO A  48     -21.077   8.237 -17.569  1.00  8.14           N  
ATOM    673  CA  PRO A  48     -21.721   7.286 -18.448  1.00  8.14           C  
ATOM    674  C   PRO A  48     -20.656   6.349 -18.946  1.00  8.14           C  
ATOM    675  O   PRO A  48     -19.475   6.692 -18.903  1.00  8.14           O  
ATOM    676  CB  PRO A  48     -22.288   8.164 -19.565  1.00  8.14           C  
ATOM    677  CG  PRO A  48     -21.409   9.401 -19.563  1.00  8.14           C  
ATOM    678  CD  PRO A  48     -21.036   9.616 -18.107  1.00  8.14           C  
ATOM    679  HA  PRO A  48     -22.506   6.747 -17.899  1.00  8.14           H  
ATOM    680 1HB  PRO A  48     -22.255   7.618 -20.522  1.00  8.14           H  
ATOM    681 2HB  PRO A  48     -23.344   8.394 -19.359  1.00  8.14           H  
ATOM    682 1HG  PRO A  48     -20.529   9.231 -20.202  1.00  8.14           H  
ATOM    683 2HG  PRO A  48     -21.954  10.255 -19.992  1.00  8.14           H  
ATOM    684 1HD  PRO A  48     -20.035  10.053 -18.053  1.00  8.14           H  
ATOM    685 2HD  PRO A  48     -21.797  10.248 -17.637  1.00  8.14           H  
ATOM    686  N   GLU A  49     -21.053   5.137 -19.342  1.00  8.46           N  
ATOM    687  CA  GLU A  49     -20.151   4.074 -19.838  1.00  8.46           C  
ATOM    688  C   GLU A  49     -19.326   3.454 -18.697  1.00  8.46           C  
ATOM    689  O   GLU A  49     -19.308   2.235 -18.530  1.00  8.46           O  
ATOM    690  CB  GLU A  49     -19.220   4.575 -20.959  1.00  8.46           C  
ATOM    691  CG  GLU A  49     -19.943   4.965 -22.249  1.00  8.46           C  
ATOM    692  CD  GLU A  49     -19.011   5.462 -23.338  1.00  8.46           C  
ATOM    693  OE1 GLU A  49     -17.837   5.588 -23.083  1.00  8.46           O  
ATOM    694  OE2 GLU A  49     -19.482   5.711 -24.423  1.00  8.46           O  
ATOM    695  H   GLU A  49     -22.042   4.934 -19.320  1.00  8.46           H  
ATOM    696  HA  GLU A  49     -20.770   3.283 -20.262  1.00  8.46           H  
ATOM    697 1HB  GLU A  49     -18.599   5.399 -20.641  1.00  8.46           H  
ATOM    698 2HB  GLU A  49     -18.540   3.765 -21.223  1.00  8.46           H  
ATOM    699 1HG  GLU A  49     -20.487   4.098 -22.620  1.00  8.46           H  
ATOM    700 2HG  GLU A  49     -20.669   5.744 -22.019  1.00  8.46           H  
ATOM    701  N   LEU A  50     -18.657   4.295 -17.911  1.00  8.87           N  
ATOM    702  CA  LEU A  50     -17.873   3.870 -16.763  1.00  8.87           C  
ATOM    703  C   LEU A  50     -18.779   3.209 -15.718  1.00  8.87           C  
ATOM    704  O   LEU A  50     -18.457   2.155 -15.161  1.00  8.87           O  
ATOM    705  CB  LEU A  50     -17.217   5.097 -16.136  1.00  8.87           C  
ATOM    706  CG  LEU A  50     -16.161   5.795 -16.977  1.00  8.87           C  
ATOM    707  CD1 LEU A  50     -15.772   7.092 -16.297  1.00  8.87           C  
ATOM    708  CD2 LEU A  50     -14.962   4.888 -17.147  1.00  8.87           C  
ATOM    709  H   LEU A  50     -18.710   5.282 -18.141  1.00  8.87           H  
ATOM    710  HA  LEU A  50     -17.118   3.155 -17.090  1.00  8.87           H  
ATOM    711 1HB  LEU A  50     -17.996   5.827 -15.928  1.00  8.87           H  
ATOM    712 2HB  LEU A  50     -16.762   4.810 -15.191  1.00  8.87           H  
ATOM    713  HG  LEU A  50     -16.579   6.036 -17.959  1.00  8.87           H  
ATOM    714 1HD1 LEU A  50     -15.026   7.590 -16.902  1.00  8.87           H  
ATOM    715 2HD1 LEU A  50     -16.652   7.732 -16.196  1.00  8.87           H  
ATOM    716 3HD1 LEU A  50     -15.361   6.882 -15.311  1.00  8.87           H  
ATOM    717 1HD2 LEU A  50     -14.209   5.394 -17.754  1.00  8.87           H  
ATOM    718 2HD2 LEU A  50     -14.542   4.652 -16.170  1.00  8.87           H  
ATOM    719 3HD2 LEU A  50     -15.271   3.968 -17.643  1.00  8.87           H  
ATOM    720  N   MET A  51     -19.968   3.788 -15.504  1.00  9.32           N  
ATOM    721  CA  MET A  51     -20.901   3.214 -14.536  1.00  9.32           C  
ATOM    722  C   MET A  51     -21.664   2.028 -15.114  1.00  9.32           C  
ATOM    723  O   MET A  51     -22.840   2.134 -15.470  1.00  9.32           O  
ATOM    724  CB  MET A  51     -21.880   4.276 -14.048  1.00  9.32           C  
ATOM    725  CG  MET A  51     -21.237   5.396 -13.250  1.00  9.32           C  
ATOM    726  SD  MET A  51     -20.578   4.873 -11.668  1.00  9.32           S  
ATOM    727  CE  MET A  51     -19.712   6.367 -11.175  1.00  9.32           C  
ATOM    728  H   MET A  51     -20.196   4.672 -15.961  1.00  9.32           H  
ATOM    729  HA  MET A  51     -20.330   2.851 -13.683  1.00  9.32           H  
ATOM    730 1HB  MET A  51     -22.372   4.736 -14.906  1.00  9.32           H  
ATOM    731 2HB  MET A  51     -22.649   3.813 -13.433  1.00  9.32           H  
ATOM    732 1HG  MET A  51     -20.415   5.787 -13.823  1.00  9.32           H  
ATOM    733 2HG  MET A  51     -21.954   6.206 -13.090  1.00  9.32           H  
ATOM    734 1HE  MET A  51     -19.245   6.219 -10.203  1.00  9.32           H  
ATOM    735 2HE  MET A  51     -18.943   6.607 -11.913  1.00  9.32           H  
ATOM    736 3HE  MET A  51     -20.419   7.200 -11.116  1.00  9.32           H  
ATOM    737  N   LYS A  52     -20.975   0.897 -15.185  1.00  9.84           N  
ATOM    738  CA  LYS A  52     -21.522  -0.336 -15.741  1.00  9.84           C  
ATOM    739  C   LYS A  52     -21.575  -1.460 -14.711  1.00  9.84           C  
ATOM    740  O   LYS A  52     -20.552  -1.845 -14.139  1.00  9.84           O  
ATOM    741  CB  LYS A  52     -20.703  -0.780 -16.954  1.00  9.84           C  
ATOM    742  CG  LYS A  52     -21.199  -2.068 -17.590  1.00  9.84           C  
ATOM    743  CD  LYS A  52     -20.410  -2.443 -18.832  1.00  9.84           C  
ATOM    744  CE  LYS A  52     -20.918  -3.753 -19.427  1.00  9.84           C  
ATOM    745  NZ  LYS A  52     -20.159  -4.137 -20.654  1.00  9.84           N  
ATOM    746  H   LYS A  52     -20.002   0.942 -14.887  1.00  9.84           H  
ATOM    747  HA  LYS A  52     -22.542  -0.142 -16.071  1.00  9.84           H  
ATOM    748 1HB  LYS A  52     -20.718   0.006 -17.712  1.00  9.84           H  
ATOM    749 2HB  LYS A  52     -19.666  -0.926 -16.655  1.00  9.84           H  
ATOM    750 1HG  LYS A  52     -21.066  -2.862 -16.869  1.00  9.84           H  
ATOM    751 2HG  LYS A  52     -22.260  -1.988 -17.827  1.00  9.84           H  
ATOM    752 1HD  LYS A  52     -20.500  -1.650 -19.577  1.00  9.84           H  
ATOM    753 2HD  LYS A  52     -19.358  -2.555 -18.572  1.00  9.84           H  
ATOM    754 1HE  LYS A  52     -20.816  -4.543 -18.682  1.00  9.84           H  
ATOM    755 2HE  LYS A  52     -21.972  -3.643 -19.681  1.00  9.84           H  
ATOM    756 1HZ  LYS A  52     -20.522  -5.006 -21.019  1.00  9.84           H  
ATOM    757 2HZ  LYS A  52     -20.259  -3.411 -21.351  1.00  9.84           H  
ATOM    758 3HZ  LYS A  52     -19.182  -4.250 -20.424  1.00  9.84           H  
ATOM    759  N   CYS A  53     -22.770  -2.012 -14.521  1.00 10.43           N  
ATOM    760  CA  CYS A  53     -22.986  -3.098 -13.563  1.00 10.43           C  
ATOM    761  C   CYS A  53     -22.387  -2.653 -12.221  1.00 10.43           C  
ATOM    762  O   CYS A  53     -22.426  -1.455 -11.931  1.00 10.43           O  
ATOM    763  CB  CYS A  53     -22.339  -4.367 -14.118  1.00 10.43           C  
ATOM    764  SG  CYS A  53     -22.872  -4.790 -15.780  1.00 10.43           S  
ATOM    765  H   CYS A  53     -23.556  -1.652 -15.038  1.00 10.43           H  
ATOM    766  HA  CYS A  53     -24.055  -3.259 -13.441  1.00 10.43           H  
ATOM    767 1HB  CYS A  53     -21.250  -4.296 -14.099  1.00 10.43           H  
ATOM    768 2HB  CYS A  53     -22.641  -5.198 -13.525  1.00 10.43           H  
ATOM    769  N   PRO A  54     -21.897  -3.519 -11.287  1.00 10.94           N  
ATOM    770  CA  PRO A  54     -21.877  -4.977 -11.079  1.00 10.94           C  
ATOM    771  C   PRO A  54     -23.231  -5.518 -10.611  1.00 10.94           C  
ATOM    772  O   PRO A  54     -23.954  -4.800  -9.939  1.00 10.94           O  
ATOM    773  CB  PRO A  54     -20.849  -5.126  -9.952  1.00 10.94           C  
ATOM    774  CG  PRO A  54     -20.945  -3.864  -9.181  1.00 10.94           C  
ATOM    775  CD  PRO A  54     -21.195  -2.804 -10.210  1.00 10.94           C  
ATOM    776  HA  PRO A  54     -21.459  -5.533 -11.916  1.00 10.94           H  
ATOM    777 1HB  PRO A  54     -21.076  -6.000  -9.346  1.00 10.94           H  
ATOM    778 2HB  PRO A  54     -19.848  -5.285 -10.378  1.00 10.94           H  
ATOM    779 1HG  PRO A  54     -21.770  -3.940  -8.453  1.00 10.94           H  
ATOM    780 2HG  PRO A  54     -20.028  -3.694  -8.603  1.00 10.94           H  
ATOM    781 1HD  PRO A  54     -21.839  -2.020  -9.790  1.00 10.94           H  
ATOM    782 2HD  PRO A  54     -20.247  -2.391 -10.595  1.00 10.94           H  
ATOM    783  N   VAL A  55     -23.465  -6.815 -10.869  1.00 11.20           N  
ATOM    784  CA  VAL A  55     -24.533  -7.728 -10.362  1.00 11.20           C  
ATOM    785  C   VAL A  55     -26.031  -7.742 -10.866  1.00 11.20           C  
ATOM    786  O   VAL A  55     -26.338  -8.631 -11.662  1.00 11.20           O  
ATOM    787  CB  VAL A  55     -24.489  -7.721  -8.807  1.00 11.20           C  
ATOM    788  CG1 VAL A  55     -25.642  -8.553  -8.187  1.00 11.20           C  
ATOM    789  CG2 VAL A  55     -23.175  -8.321  -8.373  1.00 11.20           C  
ATOM    790  H   VAL A  55     -22.789  -7.259 -11.475  1.00 11.20           H  
ATOM    791  HA  VAL A  55     -24.162  -8.726 -10.609  1.00 11.20           H  
ATOM    792  HB  VAL A  55     -24.553  -6.713  -8.432  1.00 11.20           H  
ATOM    793 1HG1 VAL A  55     -25.543  -8.538  -7.104  1.00 11.20           H  
ATOM    794 2HG1 VAL A  55     -26.605  -8.164  -8.440  1.00 11.20           H  
ATOM    795 3HG1 VAL A  55     -25.571  -9.580  -8.540  1.00 11.20           H  
ATOM    796 1HG2 VAL A  55     -23.116  -8.319  -7.286  1.00 11.20           H  
ATOM    797 2HG2 VAL A  55     -23.109  -9.346  -8.738  1.00 11.20           H  
ATOM    798 3HG2 VAL A  55     -22.357  -7.750  -8.774  1.00 11.20           H  
ATOM    799  N   PRO A  56     -26.983  -6.818 -10.527  1.00 11.08           N  
ATOM    800  CA  PRO A  56     -28.434  -7.033 -10.680  1.00 11.08           C  
ATOM    801  C   PRO A  56     -28.967  -6.859 -12.087  1.00 11.08           C  
ATOM    802  O   PRO A  56     -29.772  -5.965 -12.351  1.00 11.08           O  
ATOM    803  CB  PRO A  56     -29.004  -5.932  -9.792  1.00 11.08           C  
ATOM    804  CG  PRO A  56     -28.018  -4.808  -9.951  1.00 11.08           C  
ATOM    805  CD  PRO A  56     -26.658  -5.477 -10.070  1.00 11.08           C  
ATOM    806  HA  PRO A  56     -28.693  -8.027 -10.287  1.00 11.08           H  
ATOM    807 1HB  PRO A  56     -30.017  -5.662 -10.129  1.00 11.08           H  
ATOM    808 2HB  PRO A  56     -29.090  -6.284  -8.750  1.00 11.08           H  
ATOM    809 1HG  PRO A  56     -28.269  -4.207 -10.834  1.00 11.08           H  
ATOM    810 2HG  PRO A  56     -28.076  -4.131  -9.084  1.00 11.08           H  
ATOM    811 1HD  PRO A  56     -26.092  -4.957 -10.842  1.00 11.08           H  
ATOM    812 2HD  PRO A  56     -26.178  -5.464  -9.103  1.00 11.08           H  
ATOM    813  N   GLY A  57     -28.437  -7.630 -13.024  1.00 10.53           N  
ATOM    814  CA  GLY A  57     -28.856  -7.550 -14.423  1.00 10.53           C  
ATOM    815  C   GLY A  57     -28.284  -6.284 -15.042  1.00 10.53           C  
ATOM    816  O   GLY A  57     -28.660  -5.874 -16.138  1.00 10.53           O  
ATOM    817  H   GLY A  57     -27.747  -8.317 -12.739  1.00 10.53           H  
ATOM    818 1HA  GLY A  57     -28.499  -8.425 -14.965  1.00 10.53           H  
ATOM    819 2HA  GLY A  57     -29.943  -7.543 -14.485  1.00 10.53           H  
ATOM    820  N   CYS A  58     -27.403  -5.650 -14.277  1.00  9.70           N  
ATOM    821  CA  CYS A  58     -26.773  -4.382 -14.568  1.00  9.70           C  
ATOM    822  C   CYS A  58     -27.799  -3.268 -14.761  1.00  9.70           C  
ATOM    823  O   CYS A  58     -27.544  -2.295 -15.468  1.00  9.70           O  
ATOM    824  CB  CYS A  58     -25.884  -4.522 -15.785  1.00  9.70           C  
ATOM    825  SG  CYS A  58     -24.625  -5.777 -15.527  1.00  9.70           S  
ATOM    826  H   CYS A  58     -27.162  -6.102 -13.409  1.00  9.70           H  
ATOM    827  HA  CYS A  58     -26.147  -4.121 -13.719  1.00  9.70           H  
ATOM    828 1HB  CYS A  58     -26.468  -4.791 -16.662  1.00  9.70           H  
ATOM    829 2HB  CYS A  58     -25.397  -3.572 -15.994  1.00  9.70           H  
ATOM    830  N   VAL A  59     -28.938  -3.385 -14.070  1.00  8.76           N  
ATOM    831  CA  VAL A  59     -30.001  -2.389 -14.137  1.00  8.76           C  
ATOM    832  C   VAL A  59     -29.650  -1.056 -13.482  1.00  8.76           C  
ATOM    833  O   VAL A  59     -29.953   0.011 -14.018  1.00  8.76           O  
ATOM    834  CB  VAL A  59     -31.272  -2.948 -13.485  1.00  8.76           C  
ATOM    835  CG1 VAL A  59     -32.331  -1.867 -13.398  1.00  8.76           C  
ATOM    836  CG2 VAL A  59     -31.763  -4.124 -14.306  1.00  8.76           C  
ATOM    837  H   VAL A  59     -29.099  -4.224 -13.509  1.00  8.76           H  
ATOM    838  HA  VAL A  59     -30.216  -2.209 -15.191  1.00  8.76           H  
ATOM    839  HB  VAL A  59     -31.042  -3.281 -12.470  1.00  8.76           H  
ATOM    840 1HG1 VAL A  59     -33.225  -2.274 -12.928  1.00  8.76           H  
ATOM    841 2HG1 VAL A  59     -31.953  -1.037 -12.799  1.00  8.76           H  
ATOM    842 3HG1 VAL A  59     -32.574  -1.514 -14.398  1.00  8.76           H  
ATOM    843 1HG2 VAL A  59     -32.658  -4.540 -13.847  1.00  8.76           H  
ATOM    844 2HG2 VAL A  59     -31.990  -3.791 -15.317  1.00  8.76           H  
ATOM    845 3HG2 VAL A  59     -30.987  -4.887 -14.342  1.00  8.76           H  
ATOM    846  N   GLY A  60     -29.046  -1.109 -12.300  1.00  7.92           N  
ATOM    847  CA  GLY A  60     -28.703   0.100 -11.569  1.00  7.92           C  
ATOM    848  C   GLY A  60     -29.867   0.537 -10.692  1.00  7.92           C  
ATOM    849  O   GLY A  60     -30.621  -0.304 -10.194  1.00  7.92           O  
ATOM    850  H   GLY A  60     -28.820  -2.010 -11.910  1.00  7.92           H  
ATOM    851 1HA  GLY A  60     -27.822  -0.081 -10.953  1.00  7.92           H  
ATOM    852 2HA  GLY A  60     -28.449   0.895 -12.271  1.00  7.92           H  
TER     853
ENDMDL

REMARK ID 643500 MODEL 5 line_15_sample188
PFRMAT TS
TARGET line_15_sample188
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       2.565   1.061  -1.664  1.00  3.12           N  
ATOM      2  CA  ASP A   1       1.991   1.256  -0.338  1.00  3.12           C  
ATOM      3  C   ASP A   1       2.342   2.645   0.192  1.00  3.12           C  
ATOM      4  O   ASP A   1       3.171   3.367  -0.370  1.00  3.12           O  
ATOM      5  CB  ASP A   1       2.455   0.142   0.619  1.00  3.12           C  
ATOM      6  CG  ASP A   1       1.472  -0.151   1.807  1.00  3.12           C  
ATOM      7  OD1 ASP A   1       0.666   0.702   2.135  1.00  3.12           O  
ATOM      8  OD2 ASP A   1       1.548  -1.223   2.356  1.00  3.12           O  
ATOM      9 1H   ASP A   1       2.994   0.147  -1.712  1.00  3.12           H  
ATOM     10 2H   ASP A   1       1.836   1.128  -2.359  1.00  3.12           H  
ATOM     11 3H   ASP A   1       3.261   1.771  -1.835  1.00  3.12           H  
ATOM     12  HA  ASP A   1       0.905   1.195  -0.420  1.00  3.12           H  
ATOM     13 1HB  ASP A   1       2.599  -0.779   0.056  1.00  3.12           H  
ATOM     14 2HB  ASP A   1       3.423   0.418   1.040  1.00  3.12           H  
ATOM     15  N   LEU A   2       1.719   3.018   1.294  1.00  2.94           N  
ATOM     16  CA  LEU A   2       1.865   4.358   1.865  1.00  2.94           C  
ATOM     17  C   LEU A   2       3.136   4.592   2.678  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.090   4.764   3.904  1.00  2.94           O  
ATOM     19  CB  LEU A   2       0.656   4.663   2.749  1.00  2.94           C  
ATOM     20  CG  LEU A   2      -0.687   4.693   2.035  1.00  2.94           C  
ATOM     21  CD1 LEU A   2      -1.785   4.907   3.052  1.00  2.94           C  
ATOM     22  CD2 LEU A   2      -0.669   5.804   0.997  1.00  2.94           C  
ATOM     23  H   LEU A   2       1.092   2.341   1.732  1.00  2.94           H  
ATOM     24  HA  LEU A   2       1.869   5.069   1.040  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       0.597   3.902   3.528  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       0.804   5.632   3.222  1.00  2.94           H  
ATOM     27  HG  LEU A   2      -0.864   3.735   1.539  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2      -2.752   4.926   2.551  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2      -1.765   4.086   3.769  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2      -1.628   5.841   3.569  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2      -1.627   5.833   0.478  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2      -0.493   6.758   1.484  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       0.129   5.614   0.277  1.00  2.94           H  
ATOM     34  N   LYS A   3       4.265   4.593   1.981  1.00  2.77           N  
ATOM     35  CA  LYS A   3       5.568   4.841   2.596  1.00  2.77           C  
ATOM     36  C   LYS A   3       5.626   6.247   3.175  1.00  2.77           C  
ATOM     37  O   LYS A   3       5.247   7.210   2.511  1.00  2.77           O  
ATOM     38  CB  LYS A   3       6.698   4.671   1.586  1.00  2.77           C  
ATOM     39  CG  LYS A   3       8.085   4.870   2.182  1.00  2.77           C  
ATOM     40  CD  LYS A   3       9.184   4.654   1.157  1.00  2.77           C  
ATOM     41  CE  LYS A   3      10.552   4.916   1.770  1.00  2.77           C  
ATOM     42  NZ  LYS A   3      11.649   4.737   0.779  1.00  2.77           N  
ATOM     43  H   LYS A   3       4.185   4.409   0.982  1.00  2.77           H  
ATOM     44  HA  LYS A   3       5.713   4.132   3.412  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       6.650   3.673   1.152  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       6.572   5.390   0.778  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       8.173   5.890   2.566  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       8.227   4.180   3.017  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       9.147   3.629   0.785  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       9.034   5.335   0.319  1.00  2.77           H  
ATOM     51 1HE  LYS A   3      10.581   5.938   2.151  1.00  2.77           H  
ATOM     52 2HE  LYS A   3      10.709   4.227   2.599  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3      12.537   4.920   1.224  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3      11.637   3.789   0.428  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3      11.519   5.381   0.011  1.00  2.77           H  
ATOM     56  N   CYS A   4       6.088   6.366   4.407  1.00  2.65           N  
ATOM     57  CA  CYS A   4       6.200   7.670   5.044  1.00  2.65           C  
ATOM     58  C   CYS A   4       7.410   8.456   4.534  1.00  2.65           C  
ATOM     59  O   CYS A   4       8.506   7.907   4.501  1.00  2.65           O  
ATOM     60  CB  CYS A   4       6.332   7.532   6.538  1.00  2.65           C  
ATOM     61  SG  CYS A   4       6.392   9.078   7.402  1.00  2.65           S  
ATOM     62  H   CYS A   4       6.372   5.534   4.907  1.00  2.65           H  
ATOM     63  HA  CYS A   4       5.285   8.193   4.829  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       5.524   6.977   6.930  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       7.239   6.985   6.747  1.00  2.65           H  
ATOM     66  HG  CYS A   4       7.370   9.628   6.642  1.00  2.65           H  
ATOM     67  N   PRO A   5       7.267   9.733   4.124  1.00  2.56           N  
ATOM     68  CA  PRO A   5       8.352  10.599   3.674  1.00  2.56           C  
ATOM     69  C   PRO A   5       9.342  11.002   4.788  1.00  2.56           C  
ATOM     70  O   PRO A   5      10.438  11.485   4.500  1.00  2.56           O  
ATOM     71  CB  PRO A   5       7.593  11.821   3.131  1.00  2.56           C  
ATOM     72  CG  PRO A   5       6.275  11.827   3.870  1.00  2.56           C  
ATOM     73  CD  PRO A   5       5.930  10.375   4.077  1.00  2.56           C  
ATOM     74  HA  PRO A   5       8.888  10.090   2.860  1.00  2.56           H  
ATOM     75 1HB  PRO A   5       8.184  12.733   3.309  1.00  2.56           H  
ATOM     76 2HB  PRO A   5       7.469  11.727   2.042  1.00  2.56           H  
ATOM     77 1HG  PRO A   5       6.378  12.372   4.825  1.00  2.56           H  
ATOM     78 2HG  PRO A   5       5.511  12.365   3.287  1.00  2.56           H  
ATOM     79 1HD  PRO A   5       5.404  10.316   5.026  1.00  2.56           H  
ATOM     80 2HD  PRO A   5       5.333   9.976   3.237  1.00  2.56           H  
ATOM     81  N   THR A   6       8.945  10.829   6.052  1.00  2.50           N  
ATOM     82  CA  THR A   6       9.787  11.204   7.191  1.00  2.50           C  
ATOM     83  C   THR A   6      10.901  10.160   7.416  1.00  2.50           C  
ATOM     84  O   THR A   6      10.599   8.973   7.522  1.00  2.50           O  
ATOM     85  CB  THR A   6       8.944  11.318   8.474  1.00  2.50           C  
ATOM     86  OG1 THR A   6       7.938  12.309   8.293  1.00  2.50           O  
ATOM     87  CG2 THR A   6       9.783  11.676   9.657  1.00  2.50           C  
ATOM     88  H   THR A   6       8.040  10.428   6.235  1.00  2.50           H  
ATOM     89  HA  THR A   6      10.193  12.181   6.989  1.00  2.50           H  
ATOM     90  HB  THR A   6       8.485  10.381   8.678  1.00  2.50           H  
ATOM     91  HG1 THR A   6       7.264  12.204   8.974  1.00  2.50           H  
ATOM     92 1HG2 THR A   6       9.148  11.737  10.540  1.00  2.50           H  
ATOM     93 2HG2 THR A   6      10.545  10.914   9.815  1.00  2.50           H  
ATOM     94 3HG2 THR A   6      10.258  12.630   9.479  1.00  2.50           H  
ATOM     95  N   PRO A   7      12.183  10.552   7.502  1.00  2.47           N  
ATOM     96  CA  PRO A   7      13.293   9.650   7.736  1.00  2.47           C  
ATOM     97  C   PRO A   7      13.061   8.805   8.974  1.00  2.47           C  
ATOM     98  O   PRO A   7      12.572   9.293   9.992  1.00  2.47           O  
ATOM     99  CB  PRO A   7      14.463  10.620   7.937  1.00  2.47           C  
ATOM    100  CG  PRO A   7      14.083  11.836   7.125  1.00  2.47           C  
ATOM    101  CD  PRO A   7      12.585  11.962   7.290  1.00  2.47           C  
ATOM    102  HA  PRO A   7      13.442   9.018   6.848  1.00  2.47           H  
ATOM    103 1HB  PRO A   7      14.589  10.838   9.009  1.00  2.47           H  
ATOM    104 2HB  PRO A   7      15.399  10.154   7.596  1.00  2.47           H  
ATOM    105 1HG  PRO A   7      14.629  12.723   7.487  1.00  2.47           H  
ATOM    106 2HG  PRO A   7      14.379  11.692   6.074  1.00  2.47           H  
ATOM    107 1HD  PRO A   7      12.331  12.590   8.154  1.00  2.47           H  
ATOM    108 2HD  PRO A   7      12.193  12.352   6.337  1.00  2.47           H  
ATOM    109  N   GLY A   8      13.400   7.525   8.872  1.00  2.46           N  
ATOM    110  CA  GLY A   8      13.247   6.578   9.971  1.00  2.46           C  
ATOM    111  C   GLY A   8      11.847   5.956  10.035  1.00  2.46           C  
ATOM    112  O   GLY A   8      11.605   5.036  10.831  1.00  2.46           O  
ATOM    113  H   GLY A   8      13.785   7.190   8.000  1.00  2.46           H  
ATOM    114 1HA  GLY A   8      13.989   5.785   9.867  1.00  2.46           H  
ATOM    115 2HA  GLY A   8      13.456   7.086  10.910  1.00  2.46           H  
ATOM    116  N   CYS A   9      10.936   6.441   9.186  1.00  2.45           N  
ATOM    117  CA  CYS A   9       9.584   5.932   9.200  1.00  2.45           C  
ATOM    118  C   CYS A   9       9.255   5.105   7.958  1.00  2.45           C  
ATOM    119  O   CYS A   9       9.505   5.527   6.837  1.00  2.45           O  
ATOM    120  CB  CYS A   9       8.631   7.093   9.266  1.00  2.45           C  
ATOM    121  SG  CYS A   9       8.823   8.153  10.698  1.00  2.45           S  
ATOM    122  H   CYS A   9      11.154   7.211   8.552  1.00  2.45           H  
ATOM    123  HA  CYS A   9       9.452   5.325  10.078  1.00  2.45           H  
ATOM    124 1HB  CYS A   9       8.762   7.697   8.393  1.00  2.45           H  
ATOM    125 2HB  CYS A   9       7.630   6.713   9.258  1.00  2.45           H  
ATOM    126  HG  CYS A   9      10.031   8.630  10.358  1.00  2.45           H  
ATOM    127  N   ASP A  10       8.628   3.951   8.171  1.00  2.42           N  
ATOM    128  CA  ASP A  10       8.194   3.081   7.077  1.00  2.42           C  
ATOM    129  C   ASP A  10       6.747   3.372   6.666  1.00  2.42           C  
ATOM    130  O   ASP A  10       6.249   2.854   5.654  1.00  2.42           O  
ATOM    131  CB  ASP A  10       8.313   1.617   7.501  1.00  2.42           C  
ATOM    132  CG  ASP A  10       9.757   1.173   7.734  1.00  2.42           C  
ATOM    133  OD1 ASP A  10      10.612   1.543   6.965  1.00  2.42           O  
ATOM    134  OD2 ASP A  10       9.988   0.485   8.699  1.00  2.42           O  
ATOM    135  H   ASP A  10       8.471   3.648   9.117  1.00  2.42           H  
ATOM    136  HA  ASP A  10       8.838   3.256   6.216  1.00  2.42           H  
ATOM    137 1HB  ASP A  10       7.741   1.456   8.415  1.00  2.42           H  
ATOM    138 2HB  ASP A  10       7.873   0.982   6.729  1.00  2.42           H  
ATOM    139  N   GLY A  11       6.046   4.165   7.472  1.00  2.39           N  
ATOM    140  CA  GLY A  11       4.643   4.417   7.186  1.00  2.39           C  
ATOM    141  C   GLY A  11       3.953   3.085   7.185  1.00  2.39           C  
ATOM    142  O   GLY A  11       3.998   2.358   8.177  1.00  2.39           O  
ATOM    143  H   GLY A  11       6.488   4.582   8.276  1.00  2.39           H  
ATOM    144 1HA  GLY A  11       4.210   5.060   7.950  1.00  2.39           H  
ATOM    145 2HA  GLY A  11       4.524   4.899   6.218  1.00  2.39           H  
ATOM    146  N   SER A  12       3.313   2.777   6.063  1.00  2.39           N  
ATOM    147  CA  SER A  12       2.601   1.527   5.864  1.00  2.39           C  
ATOM    148  C   SER A  12       1.491   1.328   6.903  1.00  2.39           C  
ATOM    149  O   SER A  12       1.252   0.222   7.390  1.00  2.39           O  
ATOM    150  CB  SER A  12       3.618   0.396   5.942  1.00  2.39           C  
ATOM    151  OG  SER A  12       4.688   0.613   5.024  1.00  2.39           O  
ATOM    152  H   SER A  12       3.332   3.451   5.299  1.00  2.39           H  
ATOM    153  HA  SER A  12       2.150   1.541   4.867  1.00  2.39           H  
ATOM    154 1HB  SER A  12       4.006   0.285   6.948  1.00  2.39           H  
ATOM    155 2HB  SER A  12       3.117  -0.537   5.689  1.00  2.39           H  
ATOM    156  HG  SER A  12       5.155   1.454   5.305  1.00  2.39           H  
ATOM    157  N   GLY A  13       0.806   2.425   7.209  1.00  2.45           N  
ATOM    158  CA  GLY A  13      -0.312   2.488   8.146  1.00  2.45           C  
ATOM    159  C   GLY A  13      -0.416   3.916   8.658  1.00  2.45           C  
ATOM    160  O   GLY A  13       0.567   4.655   8.621  1.00  2.45           O  
ATOM    161  H   GLY A  13       1.092   3.277   6.756  1.00  2.45           H  
ATOM    162 1HA  GLY A  13      -1.235   2.199   7.645  1.00  2.45           H  
ATOM    163 2HA  GLY A  13      -0.146   1.800   8.974  1.00  2.45           H  
ATOM    164  N   HIS A  14      -1.598   4.315   9.126  1.00  2.56           N  
ATOM    165  CA  HIS A  14      -1.771   5.692   9.588  1.00  2.56           C  
ATOM    166  C   HIS A  14      -2.994   5.927  10.469  1.00  2.56           C  
ATOM    167  O   HIS A  14      -3.887   5.085  10.577  1.00  2.56           O  
ATOM    168  CB  HIS A  14      -1.804   6.619   8.386  1.00  2.56           C  
ATOM    169  CG  HIS A  14      -2.906   6.309   7.449  1.00  2.56           C  
ATOM    170  ND1 HIS A  14      -4.178   6.808   7.580  1.00  2.56           N  
ATOM    171  CD2 HIS A  14      -2.920   5.512   6.361  1.00  2.56           C  
ATOM    172  CE1 HIS A  14      -4.929   6.333   6.587  1.00  2.56           C  
ATOM    173  NE2 HIS A  14      -4.187   5.547   5.841  1.00  2.56           N  
ATOM    174  H   HIS A  14      -2.377   3.673   9.151  1.00  2.56           H  
ATOM    175  HA  HIS A  14      -0.901   5.972  10.181  1.00  2.56           H  
ATOM    176 1HB  HIS A  14      -1.918   7.643   8.729  1.00  2.56           H  
ATOM    177 2HB  HIS A  14      -0.862   6.579   7.841  1.00  2.56           H  
ATOM    178  HD2 HIS A  14      -2.073   4.950   5.980  1.00  2.56           H  
ATOM    179  HE1 HIS A  14      -5.983   6.545   6.412  1.00  2.56           H  
ATOM    180  HE2 HIS A  14      -4.505   5.046   5.021  1.00  2.56           H  
ATOM    181  N   ILE A  15      -3.043   7.132  11.026  1.00  2.73           N  
ATOM    182  CA  ILE A  15      -4.114   7.639  11.890  1.00  2.73           C  
ATOM    183  C   ILE A  15      -5.545   7.717  11.291  1.00  2.73           C  
ATOM    184  O   ILE A  15      -6.512   7.821  12.053  1.00  2.73           O  
ATOM    185  CB  ILE A  15      -3.687   9.025  12.390  1.00  2.73           C  
ATOM    186  CG1 ILE A  15      -4.494   9.457  13.594  1.00  2.73           C  
ATOM    187  CG2 ILE A  15      -3.873  10.079  11.246  1.00  2.73           C  
ATOM    188  CD1 ILE A  15      -3.849  10.634  14.328  1.00  2.73           C  
ATOM    189  H   ILE A  15      -2.221   7.725  10.891  1.00  2.73           H  
ATOM    190  HA  ILE A  15      -4.163   6.980  12.753  1.00  2.73           H  
ATOM    191  HB  ILE A  15      -2.653   8.972  12.697  1.00  2.73           H  
ATOM    192 1HG1 ILE A  15      -5.488   9.750  13.265  1.00  2.73           H  
ATOM    193 2HG1 ILE A  15      -4.591   8.621  14.287  1.00  2.73           H  
ATOM    194 1HG2 ILE A  15      -3.556  11.052  11.597  1.00  2.73           H  
ATOM    195 2HG2 ILE A  15      -3.273   9.792  10.374  1.00  2.73           H  
ATOM    196 3HG2 ILE A  15      -4.915  10.131  10.959  1.00  2.73           H  
ATOM    197 1HD1 ILE A  15      -4.463  10.914  15.183  1.00  2.73           H  
ATOM    198 2HD1 ILE A  15      -2.860  10.334  14.676  1.00  2.73           H  
ATOM    199 3HD1 ILE A  15      -3.743  11.481  13.668  1.00  2.73           H  
ATOM    200  N   THR A  16      -5.690   7.766   9.956  1.00  2.93           N  
ATOM    201  CA  THR A  16      -6.985   7.789   9.246  1.00  2.93           C  
ATOM    202  C   THR A  16      -7.969   8.965   9.455  1.00  2.93           C  
ATOM    203  O   THR A  16      -8.366   9.604   8.484  1.00  2.93           O  
ATOM    204  CB  THR A  16      -7.758   6.474   9.508  1.00  2.93           C  
ATOM    205  OG1 THR A  16      -6.992   5.348   9.033  1.00  2.93           O  
ATOM    206  CG2 THR A  16      -9.093   6.498   8.775  1.00  2.93           C  
ATOM    207  H   THR A  16      -4.873   7.669   9.352  1.00  2.93           H  
ATOM    208  HA  THR A  16      -6.747   7.806   8.187  1.00  2.93           H  
ATOM    209  HB  THR A  16      -7.941   6.357  10.572  1.00  2.93           H  
ATOM    210  HG1 THR A  16      -6.121   5.329   9.467  1.00  2.93           H  
ATOM    211 1HG2 THR A  16      -9.626   5.568   8.965  1.00  2.93           H  
ATOM    212 2HG2 THR A  16      -9.696   7.334   9.124  1.00  2.93           H  
ATOM    213 3HG2 THR A  16      -8.915   6.604   7.707  1.00  2.93           H  
ATOM    214  N   GLY A  17      -8.386   9.229  10.698  1.00  3.13           N  
ATOM    215  CA  GLY A  17      -9.419  10.250  10.996  1.00  3.13           C  
ATOM    216  C   GLY A  17      -8.914  11.689  11.163  1.00  3.13           C  
ATOM    217  O   GLY A  17      -9.688  12.614  11.407  1.00  3.13           O  
ATOM    218  H   GLY A  17      -7.979   8.675  11.445  1.00  3.13           H  
ATOM    219 1HA  GLY A  17     -10.164  10.231  10.200  1.00  3.13           H  
ATOM    220 2HA  GLY A  17      -9.942   9.954  11.903  1.00  3.13           H  
ATOM    221  N   ASN A  18      -7.615  11.837  11.052  1.00  3.30           N  
ATOM    222  CA  ASN A  18      -6.845  13.066  11.199  1.00  3.30           C  
ATOM    223  C   ASN A  18      -5.974  13.152   9.949  1.00  3.30           C  
ATOM    224  O   ASN A  18      -6.454  12.878   8.854  1.00  3.30           O  
ATOM    225  CB  ASN A  18      -6.076  13.083  12.506  1.00  3.30           C  
ATOM    226  CG  ASN A  18      -6.956  13.310  13.713  1.00  3.30           C  
ATOM    227  OD1 ASN A  18      -7.466  14.417  13.916  1.00  3.30           O  
ATOM    228  ND2 ASN A  18      -7.145  12.295  14.515  1.00  3.30           N  
ATOM    229  H   ASN A  18      -7.106  10.993  10.850  1.00  3.30           H  
ATOM    230  HA  ASN A  18      -7.520  13.921  11.187  1.00  3.30           H  
ATOM    231 1HB  ASN A  18      -5.571  12.152  12.612  1.00  3.30           H  
ATOM    232 2HB  ASN A  18      -5.344  13.870  12.506  1.00  3.30           H  
ATOM    233 1HD2 ASN A  18      -7.719  12.403  15.329  1.00  3.30           H  
ATOM    234 2HD2 ASN A  18      -6.717  11.414  14.320  1.00  3.30           H  
ATOM    235  N   TYR A  19      -4.719  13.565  10.085  1.00  3.39           N  
ATOM    236  CA  TYR A  19      -3.678  13.708   9.031  1.00  3.39           C  
ATOM    237  C   TYR A  19      -3.728  12.765   7.783  1.00  3.39           C  
ATOM    238  O   TYR A  19      -2.980  12.960   6.816  1.00  3.39           O  
ATOM    239  CB  TYR A  19      -2.341  13.549   9.720  1.00  3.39           C  
ATOM    240  CG  TYR A  19      -2.158  14.600  10.762  1.00  3.39           C  
ATOM    241  CD1 TYR A  19      -2.554  14.327  12.062  1.00  3.39           C  
ATOM    242  CD2 TYR A  19      -1.635  15.832  10.433  1.00  3.39           C  
ATOM    243  CE1 TYR A  19      -2.434  15.287  13.036  1.00  3.39           C  
ATOM    244  CE2 TYR A  19      -1.504  16.803  11.404  1.00  3.39           C  
ATOM    245  CZ  TYR A  19      -1.907  16.538  12.706  1.00  3.39           C  
ATOM    246  OH  TYR A  19      -1.788  17.512  13.676  1.00  3.39           O  
ATOM    247  H   TYR A  19      -4.413  13.794  11.016  1.00  3.39           H  
ATOM    248  HA  TYR A  19      -3.747  14.729   8.656  1.00  3.39           H  
ATOM    249 1HB  TYR A  19      -2.285  12.581  10.191  1.00  3.39           H  
ATOM    250 2HB  TYR A  19      -1.526  13.625   8.995  1.00  3.39           H  
ATOM    251  HD1 TYR A  19      -2.965  13.353  12.307  1.00  3.39           H  
ATOM    252  HD2 TYR A  19      -1.327  16.035   9.406  1.00  3.39           H  
ATOM    253  HE1 TYR A  19      -2.752  15.072  14.057  1.00  3.39           H  
ATOM    254  HE2 TYR A  19      -1.092  17.778  11.145  1.00  3.39           H  
ATOM    255  HH  TYR A  19      -1.386  18.297  13.296  1.00  3.39           H  
ATOM    256  N   ALA A  20      -4.557  11.729   7.817  1.00  3.39           N  
ATOM    257  CA  ALA A  20      -4.697  10.692   6.811  1.00  3.39           C  
ATOM    258  C   ALA A  20      -3.388   9.983   6.630  1.00  3.39           C  
ATOM    259  O   ALA A  20      -2.748   9.658   7.628  1.00  3.39           O  
ATOM    260  CB  ALA A  20      -5.188  11.286   5.492  1.00  3.39           C  
ATOM    261  H   ALA A  20      -5.175  11.661   8.608  1.00  3.39           H  
ATOM    262  HA  ALA A  20      -5.434   9.972   7.169  1.00  3.39           H  
ATOM    263 1HB  ALA A  20      -5.325  10.492   4.762  1.00  3.39           H  
ATOM    264 2HB  ALA A  20      -6.145  11.782   5.663  1.00  3.39           H  
ATOM    265 3HB  ALA A  20      -4.474  12.008   5.108  1.00  3.39           H  
ATOM    266  N   SER A  21      -2.967   9.752   5.384  1.00  3.31           N  
ATOM    267  CA  SER A  21      -1.750   8.988   5.194  1.00  3.31           C  
ATOM    268  C   SER A  21      -0.533   9.681   5.768  1.00  3.31           C  
ATOM    269  O   SER A  21      -0.023   9.282   6.813  1.00  3.31           O  
ATOM    270  CB  SER A  21      -1.556   8.733   3.703  1.00  3.31           C  
ATOM    271  OG  SER A  21      -1.379   9.940   2.987  1.00  3.31           O  
ATOM    272  H   SER A  21      -3.494  10.067   4.589  1.00  3.31           H  
ATOM    273  HA  SER A  21      -1.856   8.036   5.692  1.00  3.31           H  
ATOM    274 1HB  SER A  21      -0.680   8.103   3.570  1.00  3.31           H  
ATOM    275 2HB  SER A  21      -2.413   8.193   3.308  1.00  3.31           H  
ATOM    276  HG  SER A  21      -1.256   9.680   2.063  1.00  3.31           H  
ATOM    277  N   HIS A  22      -0.102  10.756   5.124  1.00  3.18           N  
ATOM    278  CA  HIS A  22       1.076  11.463   5.596  1.00  3.18           C  
ATOM    279  C   HIS A  22       1.016  12.975   5.444  1.00  3.18           C  
ATOM    280  O   HIS A  22       1.964  13.570   4.928  1.00  3.18           O  
ATOM    281  CB  HIS A  22       2.336  10.905   4.900  1.00  3.18           C  
ATOM    282  CG  HIS A  22       2.512   9.426   5.141  1.00  3.18           C  
ATOM    283  ND1 HIS A  22       2.873   8.925   6.360  1.00  3.18           N  
ATOM    284  CD2 HIS A  22       2.354   8.349   4.324  1.00  3.18           C  
ATOM    285  CE1 HIS A  22       2.892   7.610   6.306  1.00  3.18           C  
ATOM    286  NE2 HIS A  22       2.598   7.235   5.080  1.00  3.18           N  
ATOM    287  H   HIS A  22      -0.576  11.014   4.271  1.00  3.18           H  
ATOM    288  HA  HIS A  22       1.189  11.274   6.665  1.00  3.18           H  
ATOM    289 1HB  HIS A  22       2.274  11.078   3.826  1.00  3.18           H  
ATOM    290 2HB  HIS A  22       3.213  11.428   5.273  1.00  3.18           H  
ATOM    291  HD2 HIS A  22       2.072   8.364   3.272  1.00  3.18           H  
ATOM    292  HE1 HIS A  22       3.122   6.957   7.135  1.00  3.18           H  
ATOM    293  HE2 HIS A  22       2.550   6.264   4.740  1.00  3.18           H  
ATOM    294  N   ARG A  23      -0.064  13.631   5.862  1.00  3.00           N  
ATOM    295  CA  ARG A  23      -0.034  15.081   5.792  1.00  3.00           C  
ATOM    296  C   ARG A  23       0.819  15.514   6.977  1.00  3.00           C  
ATOM    297  O   ARG A  23       0.690  14.937   8.049  1.00  3.00           O  
ATOM    298  CB  ARG A  23      -1.439  15.657   5.806  1.00  3.00           C  
ATOM    299  CG  ARG A  23      -2.245  15.281   4.541  1.00  3.00           C  
ATOM    300  CD  ARG A  23      -3.659  15.768   4.537  1.00  3.00           C  
ATOM    301  NE  ARG A  23      -4.501  15.103   5.530  1.00  3.00           N  
ATOM    302  CZ  ARG A  23      -5.815  15.395   5.715  1.00  3.00           C  
ATOM    303  NH1 ARG A  23      -6.372  16.316   4.957  1.00  3.00           N  
ATOM    304  NH2 ARG A  23      -6.567  14.787   6.632  1.00  3.00           N  
ATOM    305  H   ARG A  23      -0.888  13.166   6.253  1.00  3.00           H  
ATOM    306  HA  ARG A  23       0.456  15.392   4.869  1.00  3.00           H  
ATOM    307 1HB  ARG A  23      -1.977  15.299   6.678  1.00  3.00           H  
ATOM    308 2HB  ARG A  23      -1.392  16.742   5.869  1.00  3.00           H  
ATOM    309 1HG  ARG A  23      -1.743  15.688   3.664  1.00  3.00           H  
ATOM    310 2HG  ARG A  23      -2.275  14.191   4.463  1.00  3.00           H  
ATOM    311 1HD  ARG A  23      -3.672  16.837   4.741  1.00  3.00           H  
ATOM    312 2HD  ARG A  23      -4.093  15.586   3.554  1.00  3.00           H  
ATOM    313  HE  ARG A  23      -4.069  14.377   6.107  1.00  3.00           H  
ATOM    314 1HH1 ARG A  23      -5.825  16.793   4.255  1.00  3.00           H  
ATOM    315 2HH1 ARG A  23      -7.348  16.546   5.080  1.00  3.00           H  
ATOM    316 1HH2 ARG A  23      -6.196  14.072   7.276  1.00  3.00           H  
ATOM    317 2HH2 ARG A  23      -7.535  15.039   6.723  1.00  3.00           H  
ATOM    318  N   SER A  24       1.690  16.507   6.797  1.00  2.79           N  
ATOM    319  CA  SER A  24       2.626  16.920   7.856  1.00  2.79           C  
ATOM    320  C   SER A  24       3.457  15.721   8.330  1.00  2.79           C  
ATOM    321  O   SER A  24       3.873  14.895   7.519  1.00  2.79           O  
ATOM    322  CB  SER A  24       1.883  17.507   9.050  1.00  2.79           C  
ATOM    323  OG  SER A  24       2.787  18.050   9.982  1.00  2.79           O  
ATOM    324  H   SER A  24       1.738  16.957   5.895  1.00  2.79           H  
ATOM    325  HA  SER A  24       3.305  17.670   7.450  1.00  2.79           H  
ATOM    326 1HB  SER A  24       1.195  18.279   8.713  1.00  2.79           H  
ATOM    327 2HB  SER A  24       1.293  16.737   9.540  1.00  2.79           H  
ATOM    328  HG  SER A  24       3.151  18.839   9.566  1.00  2.79           H  
ATOM    329  N   LEU A  25       3.736  15.660   9.633  1.00  2.56           N  
ATOM    330  CA  LEU A  25       4.509  14.546  10.204  1.00  2.56           C  
ATOM    331  C   LEU A  25       3.590  13.604  10.980  1.00  2.56           C  
ATOM    332  O   LEU A  25       3.662  12.366  10.861  1.00  2.56           O  
ATOM    333  CB  LEU A  25       5.582  15.069  11.166  1.00  2.56           C  
ATOM    334  CG  LEU A  25       6.657  15.965  10.577  1.00  2.56           C  
ATOM    335  CD1 LEU A  25       7.565  16.431  11.703  1.00  2.56           C  
ATOM    336  CD2 LEU A  25       7.426  15.192   9.536  1.00  2.56           C  
ATOM    337  H   LEU A  25       3.384  16.400  10.228  1.00  2.56           H  
ATOM    338  HA  LEU A  25       4.981  13.991   9.396  1.00  2.56           H  
ATOM    339 1HB  LEU A  25       5.089  15.625  11.961  1.00  2.56           H  
ATOM    340 2HB  LEU A  25       6.083  14.213  11.614  1.00  2.56           H  
ATOM    341  HG  LEU A  25       6.207  16.844  10.115  1.00  2.56           H  
ATOM    342 1HD1 LEU A  25       8.349  17.068  11.304  1.00  2.56           H  
ATOM    343 2HD1 LEU A  25       6.982  16.989  12.434  1.00  2.56           H  
ATOM    344 3HD1 LEU A  25       8.006  15.573  12.184  1.00  2.56           H  
ATOM    345 1HD2 LEU A  25       8.208  15.824   9.114  1.00  2.56           H  
ATOM    346 2HD2 LEU A  25       7.873  14.321   9.993  1.00  2.56           H  
ATOM    347 3HD2 LEU A  25       6.747  14.874   8.741  1.00  2.56           H  
ATOM    348  N   SER A  26       2.730  14.211  11.786  1.00  2.35           N  
ATOM    349  CA  SER A  26       1.813  13.465  12.610  1.00  2.35           C  
ATOM    350  C   SER A  26       0.915  12.669  11.699  1.00  2.35           C  
ATOM    351  O   SER A  26       0.611  13.091  10.594  1.00  2.35           O  
ATOM    352  CB  SER A  26       1.012  14.393  13.491  1.00  2.35           C  
ATOM    353  OG  SER A  26       1.833  15.058  14.415  1.00  2.35           O  
ATOM    354  H   SER A  26       2.715  15.218  11.823  1.00  2.35           H  
ATOM    355  HA  SER A  26       2.378  12.774  13.237  1.00  2.35           H  
ATOM    356 1HB  SER A  26       0.526  15.121  12.864  1.00  2.35           H  
ATOM    357 2HB  SER A  26       0.238  13.833  14.013  1.00  2.35           H  
ATOM    358  HG  SER A  26       1.238  15.558  14.984  1.00  2.35           H  
ATOM    359  N   GLY A  27       0.513  11.508  12.152  1.00  2.19           N  
ATOM    360  CA  GLY A  27      -0.341  10.637  11.373  1.00  2.19           C  
ATOM    361  C   GLY A  27       0.390   9.333  11.155  1.00  2.19           C  
ATOM    362  O   GLY A  27      -0.219   8.260  11.144  1.00  2.19           O  
ATOM    363  H   GLY A  27       0.813  11.209  13.068  1.00  2.19           H  
ATOM    364 1HA  GLY A  27      -1.260  10.479  11.910  1.00  2.19           H  
ATOM    365 2HA  GLY A  27      -0.577  11.091  10.412  1.00  2.19           H  
ATOM    366  N   CYS A  28       1.720   9.435  11.024  1.00  2.10           N  
ATOM    367  CA  CYS A  28       2.589   8.267  10.991  1.00  2.10           C  
ATOM    368  C   CYS A  28       3.030   7.949  12.418  1.00  2.10           C  
ATOM    369  O   CYS A  28       3.736   8.759  13.010  1.00  2.10           O  
ATOM    370  CB  CYS A  28       3.830   8.519  10.161  1.00  2.10           C  
ATOM    371  SG  CYS A  28       4.969   7.123  10.158  1.00  2.10           S  
ATOM    372  H   CYS A  28       2.153  10.363  10.982  1.00  2.10           H  
ATOM    373  HA  CYS A  28       2.049   7.447  10.529  1.00  2.10           H  
ATOM    374 1HB  CYS A  28       3.543   8.728   9.133  1.00  2.10           H  
ATOM    375 2HB  CYS A  28       4.354   9.396  10.536  1.00  2.10           H  
ATOM    376  HG  CYS A  28       5.884   7.731   9.398  1.00  2.10           H  
ATOM    377  N   PRO A  29       2.666   6.807  13.016  1.00  2.10           N  
ATOM    378  CA  PRO A  29       3.018   6.444  14.383  1.00  2.10           C  
ATOM    379  C   PRO A  29       4.520   6.545  14.688  1.00  2.10           C  
ATOM    380  O   PRO A  29       4.925   6.917  15.791  1.00  2.10           O  
ATOM    381  CB  PRO A  29       2.567   4.979  14.438  1.00  2.10           C  
ATOM    382  CG  PRO A  29       1.423   4.896  13.456  1.00  2.10           C  
ATOM    383  CD  PRO A  29       1.830   5.803  12.317  1.00  2.10           C  
ATOM    384  HA  PRO A  29       2.440   7.063  15.082  1.00  2.10           H  
ATOM    385 1HB  PRO A  29       3.405   4.316  14.177  1.00  2.10           H  
ATOM    386 2HB  PRO A  29       2.267   4.722  15.464  1.00  2.10           H  
ATOM    387 1HG  PRO A  29       1.267   3.855  13.130  1.00  2.10           H  
ATOM    388 2HG  PRO A  29       0.488   5.219  13.936  1.00  2.10           H  
ATOM    389 1HD  PRO A  29       2.408   5.260  11.551  1.00  2.10           H  
ATOM    390 2HD  PRO A  29       0.917   6.245  11.918  1.00  2.10           H  
ATOM    391  N   ARG A  30       5.354   6.281  13.685  1.00  2.21           N  
ATOM    392  CA  ARG A  30       6.796   6.287  13.884  1.00  2.21           C  
ATOM    393  C   ARG A  30       7.385   7.683  13.921  1.00  2.21           C  
ATOM    394  O   ARG A  30       8.524   7.872  14.353  1.00  2.21           O  
ATOM    395  CB  ARG A  30       7.472   5.472  12.803  1.00  2.21           C  
ATOM    396  CG  ARG A  30       7.171   3.985  12.854  1.00  2.21           C  
ATOM    397  CD  ARG A  30       7.774   3.270  11.699  1.00  2.21           C  
ATOM    398  NE  ARG A  30       9.253   3.230  11.736  1.00  2.21           N  
ATOM    399  CZ  ARG A  30       9.982   2.246  12.276  1.00  2.21           C  
ATOM    400  NH1 ARG A  30       9.410   1.193  12.826  1.00  2.21           N  
ATOM    401  NH2 ARG A  30      11.291   2.362  12.232  1.00  2.21           N  
ATOM    402  H   ARG A  30       4.992   6.028  12.780  1.00  2.21           H  
ATOM    403  HA  ARG A  30       7.004   5.807  14.841  1.00  2.21           H  
ATOM    404 1HB  ARG A  30       7.158   5.831  11.833  1.00  2.21           H  
ATOM    405 2HB  ARG A  30       8.553   5.601  12.868  1.00  2.21           H  
ATOM    406 1HG  ARG A  30       7.578   3.563  13.773  1.00  2.21           H  
ATOM    407 2HG  ARG A  30       6.089   3.833  12.830  1.00  2.21           H  
ATOM    408 1HD  ARG A  30       7.407   2.245  11.674  1.00  2.21           H  
ATOM    409 2HD  ARG A  30       7.470   3.779  10.792  1.00  2.21           H  
ATOM    410  HE  ARG A  30       9.802   4.006  11.337  1.00  2.21           H  
ATOM    411 1HH1 ARG A  30       8.403   1.117  12.848  1.00  2.21           H  
ATOM    412 2HH1 ARG A  30       9.978   0.458  13.218  1.00  2.21           H  
ATOM    413 1HH2 ARG A  30      11.687   3.207  11.784  1.00  2.21           H  
ATOM    414 2HH2 ARG A  30      11.882   1.642  12.612  1.00  2.21           H  
ATOM    415  N   ALA A  31       6.612   8.692  13.523  1.00  2.42           N  
ATOM    416  CA  ALA A  31       7.104  10.059  13.521  1.00  2.42           C  
ATOM    417  C   ALA A  31       7.346  10.527  14.951  1.00  2.42           C  
ATOM    418  O   ALA A  31       8.047  11.506  15.180  1.00  2.42           O  
ATOM    419  CB  ALA A  31       6.142  10.991  12.814  1.00  2.42           C  
ATOM    420  H   ALA A  31       5.652   8.525  13.223  1.00  2.42           H  
ATOM    421  HA  ALA A  31       8.058  10.079  12.994  1.00  2.42           H  
ATOM    422 1HB  ALA A  31       6.546  12.001  12.812  1.00  2.42           H  
ATOM    423 2HB  ALA A  31       5.997  10.657  11.788  1.00  2.42           H  
ATOM    424 3HB  ALA A  31       5.181  10.983  13.333  1.00  2.42           H  
ATOM    425  N   LYS A  32       6.753   9.828  15.926  1.00  2.71           N  
ATOM    426  CA  LYS A  32       6.912  10.192  17.323  1.00  2.71           C  
ATOM    427  C   LYS A  32       8.147   9.546  17.952  1.00  2.71           C  
ATOM    428  O   LYS A  32       8.421   9.764  19.133  1.00  2.71           O  
ATOM    429  CB  LYS A  32       5.666   9.801  18.111  1.00  2.71           C  
ATOM    430  CG  LYS A  32       4.412  10.574  17.726  1.00  2.71           C  
ATOM    431  CD  LYS A  32       3.226  10.159  18.589  1.00  2.71           C  
ATOM    432  CE  LYS A  32       1.971  10.941  18.229  1.00  2.71           C  
ATOM    433  NZ  LYS A  32       0.806  10.530  19.060  1.00  2.71           N  
ATOM    434  H   LYS A  32       6.184   9.007  15.710  1.00  2.71           H  
ATOM    435  HA  LYS A  32       7.036  11.273  17.383  1.00  2.71           H  
ATOM    436 1HB  LYS A  32       5.463   8.738  17.952  1.00  2.71           H  
ATOM    437 2HB  LYS A  32       5.846   9.948  19.175  1.00  2.71           H  
ATOM    438 1HG  LYS A  32       4.589  11.643  17.842  1.00  2.71           H  
ATOM    439 2HG  LYS A  32       4.178  10.371  16.679  1.00  2.71           H  
ATOM    440 1HD  LYS A  32       3.033   9.095  18.446  1.00  2.71           H  
ATOM    441 2HD  LYS A  32       3.462  10.330  19.640  1.00  2.71           H  
ATOM    442 1HE  LYS A  32       2.158  12.003  18.380  1.00  2.71           H  
ATOM    443 2HE  LYS A  32       1.735  10.770  17.177  1.00  2.71           H  
ATOM    444 1HZ  LYS A  32      -0.005  11.069  18.794  1.00  2.71           H  
ATOM    445 2HZ  LYS A  32       0.619   9.548  18.917  1.00  2.71           H  
ATOM    446 3HZ  LYS A  32       1.014  10.695  20.034  1.00  2.71           H  
ATOM    447  N   LYS A  33       8.886   8.733  17.187  1.00  3.05           N  
ATOM    448  CA  LYS A  33      10.074   8.062  17.709  1.00  3.05           C  
ATOM    449  C   LYS A  33      11.114   9.022  18.279  1.00  3.05           C  
ATOM    450  O   LYS A  33      11.738   8.732  19.299  1.00  3.05           O  
ATOM    451  CB  LYS A  33      10.739   7.207  16.629  1.00  3.05           C  
ATOM    452  CG  LYS A  33      11.991   6.470  17.123  1.00  3.05           C  
ATOM    453  CD  LYS A  33      12.609   5.577  16.049  1.00  3.05           C  
ATOM    454  CE  LYS A  33      13.900   4.936  16.560  1.00  3.05           C  
ATOM    455  NZ  LYS A  33      14.531   4.053  15.547  1.00  3.05           N  
ATOM    456  H   LYS A  33       8.637   8.575  16.210  1.00  3.05           H  
ATOM    457  HA  LYS A  33       9.758   7.404  18.521  1.00  3.05           H  
ATOM    458 1HB  LYS A  33      10.026   6.469  16.255  1.00  3.05           H  
ATOM    459 2HB  LYS A  33      11.021   7.841  15.786  1.00  3.05           H  
ATOM    460 1HG  LYS A  33      12.733   7.205  17.437  1.00  3.05           H  
ATOM    461 2HG  LYS A  33      11.730   5.858  17.984  1.00  3.05           H  
ATOM    462 1HD  LYS A  33      11.901   4.793  15.771  1.00  3.05           H  
ATOM    463 2HD  LYS A  33      12.830   6.172  15.163  1.00  3.05           H  
ATOM    464 1HE  LYS A  33      14.602   5.727  16.823  1.00  3.05           H  
ATOM    465 2HE  LYS A  33      13.680   4.349  17.452  1.00  3.05           H  
ATOM    466 1HZ  LYS A  33      15.381   3.659  15.927  1.00  3.05           H  
ATOM    467 2HZ  LYS A  33      13.895   3.309  15.309  1.00  3.05           H  
ATOM    468 3HZ  LYS A  33      14.750   4.589  14.719  1.00  3.05           H  
ATOM    469  N   SER A  34      11.340  10.142  17.590  1.00  3.44           N  
ATOM    470  CA  SER A  34      12.344  11.103  18.021  1.00  3.44           C  
ATOM    471  C   SER A  34      12.025  12.535  17.578  1.00  3.44           C  
ATOM    472  O   SER A  34      10.948  12.839  17.064  1.00  3.44           O  
ATOM    473  CB  SER A  34      13.722  10.686  17.518  1.00  3.44           C  
ATOM    474  OG  SER A  34      14.730  11.445  18.142  1.00  3.44           O  
ATOM    475  H   SER A  34      10.790  10.329  16.765  1.00  3.44           H  
ATOM    476  HA  SER A  34      12.369  11.093  19.111  1.00  3.44           H  
ATOM    477 1HB  SER A  34      13.879   9.627  17.726  1.00  3.44           H  
ATOM    478 2HB  SER A  34      13.774  10.821  16.438  1.00  3.44           H  
ATOM    479  HG  SER A  34      15.565  11.037  17.884  1.00  3.44           H  
ATOM    480  N   GLY A  35      12.994  13.421  17.771  1.00  3.87           N  
ATOM    481  CA  GLY A  35      12.856  14.851  17.483  1.00  3.87           C  
ATOM    482  C   GLY A  35      12.917  15.178  15.993  1.00  3.87           C  
ATOM    483  O   GLY A  35      13.849  15.838  15.531  1.00  3.87           O  
ATOM    484  H   GLY A  35      13.859  13.059  18.147  1.00  3.87           H  
ATOM    485 1HA  GLY A  35      11.909  15.205  17.889  1.00  3.87           H  
ATOM    486 2HA  GLY A  35      13.642  15.395  18.005  1.00  3.87           H  
ATOM    487  N   VAL A  36      11.919  14.715  15.250  1.00  4.33           N  
ATOM    488  CA  VAL A  36      11.872  14.932  13.809  1.00  4.33           C  
ATOM    489  C   VAL A  36      11.778  16.426  13.530  1.00  4.33           C  
ATOM    490  O   VAL A  36      10.962  17.125  14.134  1.00  4.33           O  
ATOM    491  CB  VAL A  36      10.660  14.223  13.176  1.00  4.33           C  
ATOM    492  CG1 VAL A  36      10.586  14.574  11.708  1.00  4.33           C  
ATOM    493  CG2 VAL A  36      10.764  12.715  13.373  1.00  4.33           C  
ATOM    494  H   VAL A  36      11.202  14.166  15.724  1.00  4.33           H  
ATOM    495  HA  VAL A  36      12.787  14.544  13.361  1.00  4.33           H  
ATOM    496  HB  VAL A  36       9.749  14.583  13.651  1.00  4.33           H  
ATOM    497 1HG1 VAL A  36       9.728  14.092  11.283  1.00  4.33           H  
ATOM    498 2HG1 VAL A  36      10.492  15.651  11.580  1.00  4.33           H  
ATOM    499 3HG1 VAL A  36      11.486  14.231  11.202  1.00  4.33           H  
ATOM    500 1HG2 VAL A  36       9.893  12.228  12.931  1.00  4.33           H  
ATOM    501 2HG2 VAL A  36      11.671  12.343  12.896  1.00  4.33           H  
ATOM    502 3HG2 VAL A  36      10.795  12.490  14.441  1.00  4.33           H  
ATOM    503  N   LYS A  37      12.633  16.917  12.639  1.00  4.85           N  
ATOM    504  CA  LYS A  37      12.675  18.337  12.327  1.00  4.85           C  
ATOM    505  C   LYS A  37      11.953  18.684  11.033  1.00  4.85           C  
ATOM    506  O   LYS A  37      11.746  17.829  10.171  1.00  4.85           O  
ATOM    507  CB  LYS A  37      14.124  18.813  12.251  1.00  4.85           C  
ATOM    508  CG  LYS A  37      14.938  18.531  13.516  1.00  4.85           C  
ATOM    509  CD  LYS A  37      14.366  19.252  14.730  1.00  4.85           C  
ATOM    510  CE  LYS A  37      15.240  19.040  15.962  1.00  4.85           C  
ATOM    511  NZ  LYS A  37      14.653  19.674  17.174  1.00  4.85           N  
ATOM    512  H   LYS A  37      13.278  16.289  12.183  1.00  4.85           H  
ATOM    513  HA  LYS A  37      12.180  18.878  13.134  1.00  4.85           H  
ATOM    514 1HB  LYS A  37      14.623  18.327  11.415  1.00  4.85           H  
ATOM    515 2HB  LYS A  37      14.146  19.888  12.065  1.00  4.85           H  
ATOM    516 1HG  LYS A  37      14.937  17.458  13.716  1.00  4.85           H  
ATOM    517 2HG  LYS A  37      15.968  18.851  13.366  1.00  4.85           H  
ATOM    518 1HD  LYS A  37      14.285  20.318  14.523  1.00  4.85           H  
ATOM    519 2HD  LYS A  37      13.368  18.859  14.941  1.00  4.85           H  
ATOM    520 1HE  LYS A  37      15.345  17.969  16.140  1.00  4.85           H  
ATOM    521 2HE  LYS A  37      16.225  19.466  15.780  1.00  4.85           H  
ATOM    522 1HZ  LYS A  37      15.256  19.509  17.966  1.00  4.85           H  
ATOM    523 2HZ  LYS A  37      14.559  20.666  17.023  1.00  4.85           H  
ATOM    524 3HZ  LYS A  37      13.744  19.271  17.350  1.00  4.85           H  
ATOM    525  N   VAL A  38      11.595  19.958  10.910  1.00  5.43           N  
ATOM    526  CA  VAL A  38      10.966  20.516   9.720  1.00  5.43           C  
ATOM    527  C   VAL A  38      11.853  21.616   9.147  1.00  5.43           C  
ATOM    528  O   VAL A  38      12.379  22.447   9.887  1.00  5.43           O  
ATOM    529  CB  VAL A  38       9.564  21.056  10.053  1.00  5.43           C  
ATOM    530  CG1 VAL A  38       8.939  21.700   8.820  1.00  5.43           C  
ATOM    531  CG2 VAL A  38       8.694  19.901  10.553  1.00  5.43           C  
ATOM    532  H   VAL A  38      11.784  20.581  11.680  1.00  5.43           H  
ATOM    533  HA  VAL A  38      10.863  19.729   8.973  1.00  5.43           H  
ATOM    534  HB  VAL A  38       9.643  21.823  10.823  1.00  5.43           H  
ATOM    535 1HG1 VAL A  38       7.950  22.080   9.072  1.00  5.43           H  
ATOM    536 2HG1 VAL A  38       9.562  22.527   8.479  1.00  5.43           H  
ATOM    537 3HG1 VAL A  38       8.852  20.960   8.027  1.00  5.43           H  
ATOM    538 1HG2 VAL A  38       7.700  20.271  10.797  1.00  5.43           H  
ATOM    539 2HG2 VAL A  38       8.617  19.140   9.774  1.00  5.43           H  
ATOM    540 3HG2 VAL A  38       9.141  19.462  11.444  1.00  5.43           H  
ATOM    541  N   ALA A  39      12.055  21.596   7.834  1.00  6.11           N  
ATOM    542  CA  ALA A  39      12.917  22.571   7.181  1.00  6.11           C  
ATOM    543  C   ALA A  39      12.435  24.009   7.426  1.00  6.11           C  
ATOM    544  O   ALA A  39      11.229  24.271   7.382  1.00  6.11           O  
ATOM    545  CB  ALA A  39      12.959  22.300   5.686  1.00  6.11           C  
ATOM    546  H   ALA A  39      11.598  20.884   7.280  1.00  6.11           H  
ATOM    547  HA  ALA A  39      13.910  22.441   7.596  1.00  6.11           H  
ATOM    548 1HB  ALA A  39      13.624  23.005   5.194  1.00  6.11           H  
ATOM    549 2HB  ALA A  39      13.317  21.286   5.511  1.00  6.11           H  
ATOM    550 3HB  ALA A  39      11.958  22.406   5.272  1.00  6.11           H  
ATOM    551  N   PRO A  40      13.349  24.987   7.582  1.00  6.86           N  
ATOM    552  CA  PRO A  40      13.076  26.393   7.829  1.00  6.86           C  
ATOM    553  C   PRO A  40      12.609  27.142   6.594  1.00  6.86           C  
ATOM    554  O   PRO A  40      13.322  27.996   6.064  1.00  6.86           O  
ATOM    555  CB  PRO A  40      14.430  26.916   8.307  1.00  6.86           C  
ATOM    556  CG  PRO A  40      15.435  26.063   7.577  1.00  6.86           C  
ATOM    557  CD  PRO A  40      14.801  24.675   7.532  1.00  6.86           C  
ATOM    558  HA  PRO A  40      12.322  26.476   8.630  1.00  6.86           H  
ATOM    559 1HB  PRO A  40      14.523  27.988   8.066  1.00  6.86           H  
ATOM    560 2HB  PRO A  40      14.505  26.828   9.402  1.00  6.86           H  
ATOM    561 1HG  PRO A  40      15.622  26.476   6.574  1.00  6.86           H  
ATOM    562 2HG  PRO A  40      16.400  26.081   8.112  1.00  6.86           H  
ATOM    563 1HD  PRO A  40      15.082  24.178   6.597  1.00  6.86           H  
ATOM    564 2HD  PRO A  40      15.107  24.107   8.428  1.00  6.86           H  
ATOM    565  N   THR A  41      11.413  26.802   6.137  1.00  7.65           N  
ATOM    566  CA  THR A  41      10.819  27.452   4.977  1.00  7.65           C  
ATOM    567  C   THR A  41      10.878  28.941   5.233  1.00  7.65           C  
ATOM    568  O   THR A  41      10.750  29.362   6.375  1.00  7.65           O  
ATOM    569  CB  THR A  41       9.354  27.044   4.773  1.00  7.65           C  
ATOM    570  OG1 THR A  41       8.870  27.605   3.543  1.00  7.65           O  
ATOM    571  CG2 THR A  41       8.514  27.583   5.920  1.00  7.65           C  
ATOM    572  H   THR A  41      10.916  26.054   6.622  1.00  7.65           H  
ATOM    573  HA  THR A  41      11.400  27.217   4.086  1.00  7.65           H  
ATOM    574  HB  THR A  41       9.273  25.956   4.734  1.00  7.65           H  
ATOM    575  HG1 THR A  41       7.952  27.346   3.414  1.00  7.65           H  
ATOM    576 1HG2 THR A  41       7.472  27.304   5.778  1.00  7.65           H  
ATOM    577 2HG2 THR A  41       8.872  27.163   6.862  1.00  7.65           H  
ATOM    578 3HG2 THR A  41       8.595  28.657   5.955  1.00  7.65           H  
ATOM    579  N   LYS A  42      11.041  29.749   4.188  1.00  8.41           N  
ATOM    580  CA  LYS A  42      11.191  31.201   4.358  1.00  8.41           C  
ATOM    581  C   LYS A  42      10.202  31.828   5.357  1.00  8.41           C  
ATOM    582  O   LYS A  42      10.586  32.686   6.155  1.00  8.41           O  
ATOM    583  CB  LYS A  42      11.059  31.901   3.002  1.00  8.41           C  
ATOM    584  CG  LYS A  42      11.262  33.415   3.043  1.00  8.41           C  
ATOM    585  CD  LYS A  42      11.185  34.024   1.640  1.00  8.41           C  
ATOM    586  CE  LYS A  42      11.353  35.540   1.676  1.00  8.41           C  
ATOM    587  NZ  LYS A  42      11.283  36.137   0.312  1.00  8.41           N  
ATOM    588  H   LYS A  42      11.101  29.341   3.266  1.00  8.41           H  
ATOM    589  HA  LYS A  42      12.197  31.385   4.731  1.00  8.41           H  
ATOM    590 1HB  LYS A  42      11.780  31.481   2.303  1.00  8.41           H  
ATOM    591 2HB  LYS A  42      10.062  31.716   2.596  1.00  8.41           H  
ATOM    592 1HG  LYS A  42      10.486  33.864   3.666  1.00  8.41           H  
ATOM    593 2HG  LYS A  42      12.235  33.642   3.481  1.00  8.41           H  
ATOM    594 1HD  LYS A  42      11.966  33.595   1.011  1.00  8.41           H  
ATOM    595 2HD  LYS A  42      10.216  33.788   1.198  1.00  8.41           H  
ATOM    596 1HE  LYS A  42      10.566  35.973   2.292  1.00  8.41           H  
ATOM    597 2HE  LYS A  42      12.321  35.782   2.117  1.00  8.41           H  
ATOM    598 1HZ  LYS A  42      11.399  37.139   0.375  1.00  8.41           H  
ATOM    599 2HZ  LYS A  42      12.017  35.750  -0.264  1.00  8.41           H  
ATOM    600 3HZ  LYS A  42      10.386  35.929  -0.102  1.00  8.41           H  
ATOM    601  N   ASP A  43       8.947  31.390   5.350  1.00  9.08           N  
ATOM    602  CA  ASP A  43       7.930  31.946   6.246  1.00  9.08           C  
ATOM    603  C   ASP A  43       8.290  31.783   7.736  1.00  9.08           C  
ATOM    604  O   ASP A  43       7.851  32.575   8.573  1.00  9.08           O  
ATOM    605  CB  ASP A  43       6.578  31.274   5.994  1.00  9.08           C  
ATOM    606  CG  ASP A  43       5.929  31.670   4.667  1.00  9.08           C  
ATOM    607  OD1 ASP A  43       6.376  32.612   4.053  1.00  9.08           O  
ATOM    608  OD2 ASP A  43       4.991  31.017   4.279  1.00  9.08           O  
ATOM    609  H   ASP A  43       8.693  30.663   4.698  1.00  9.08           H  
ATOM    610  HA  ASP A  43       7.837  33.010   6.034  1.00  9.08           H  
ATOM    611 1HB  ASP A  43       6.704  30.193   6.013  1.00  9.08           H  
ATOM    612 2HB  ASP A  43       5.898  31.527   6.808  1.00  9.08           H  
ATOM    613  N   ASP A  44       9.057  30.737   8.056  1.00  9.60           N  
ATOM    614  CA  ASP A  44       9.477  30.400   9.410  1.00  9.60           C  
ATOM    615  C   ASP A  44      10.959  30.709   9.629  1.00  9.60           C  
ATOM    616  O   ASP A  44      11.582  30.201  10.572  1.00  9.60           O  
ATOM    617  CB  ASP A  44       9.223  28.919   9.721  1.00  9.60           C  
ATOM    618  CG  ASP A  44       7.727  28.537   9.734  1.00  9.60           C  
ATOM    619  OD1 ASP A  44       6.941  29.308  10.228  1.00  9.60           O  
ATOM    620  OD2 ASP A  44       7.404  27.441   9.331  1.00  9.60           O  
ATOM    621  H   ASP A  44       9.426  30.161   7.309  1.00  9.60           H  
ATOM    622  HA  ASP A  44       8.899  31.004  10.111  1.00  9.60           H  
ATOM    623 1HB  ASP A  44       9.736  28.308   8.969  1.00  9.60           H  
ATOM    624 2HB  ASP A  44       9.655  28.675  10.690  1.00  9.60           H  
ATOM    625  N   LYS A  45      11.547  31.550   8.781  1.00  9.95           N  
ATOM    626  CA  LYS A  45      12.968  31.856   8.902  1.00  9.95           C  
ATOM    627  C   LYS A  45      13.267  32.835  10.037  1.00  9.95           C  
ATOM    628  O   LYS A  45      13.578  34.007   9.823  1.00  9.95           O  
ATOM    629  CB  LYS A  45      13.503  32.390   7.575  1.00  9.95           C  
ATOM    630  CG  LYS A  45      15.007  32.664   7.540  1.00  9.95           C  
ATOM    631  CD  LYS A  45      15.447  33.093   6.140  1.00  9.95           C  
ATOM    632  CE  LYS A  45      16.928  33.520   6.090  1.00  9.95           C  
ATOM    633  NZ  LYS A  45      17.877  32.383   6.342  1.00  9.95           N  
ATOM    634  H   LYS A  45      11.023  31.966   8.009  1.00  9.95           H  
ATOM    635  HA  LYS A  45      13.496  30.926   9.123  1.00  9.95           H  
ATOM    636 1HB  LYS A  45      13.291  31.658   6.797  1.00  9.95           H  
ATOM    637 2HB  LYS A  45      12.974  33.305   7.309  1.00  9.95           H  
ATOM    638 1HG  LYS A  45      15.260  33.444   8.256  1.00  9.95           H  
ATOM    639 2HG  LYS A  45      15.543  31.753   7.816  1.00  9.95           H  
ATOM    640 1HD  LYS A  45      15.295  32.261   5.449  1.00  9.95           H  
ATOM    641 2HD  LYS A  45      14.829  33.928   5.811  1.00  9.95           H  
ATOM    642 1HE  LYS A  45      17.132  33.933   5.105  1.00  9.95           H  
ATOM    643 2HE  LYS A  45      17.103  34.293   6.840  1.00  9.95           H  
ATOM    644 1HZ  LYS A  45      18.822  32.716   6.289  1.00  9.95           H  
ATOM    645 2HZ  LYS A  45      17.735  31.973   7.275  1.00  9.95           H  
ATOM    646 3HZ  LYS A  45      17.739  31.664   5.655  1.00  9.95           H  
ATOM    647  N   GLU A  46      13.222  32.309  11.258  1.00 10.14           N  
ATOM    648  CA  GLU A  46      13.442  33.051  12.504  1.00 10.14           C  
ATOM    649  C   GLU A  46      14.930  33.150  12.842  1.00 10.14           C  
ATOM    650  O   GLU A  46      15.315  33.676  13.891  1.00 10.14           O  
ATOM    651  CB  GLU A  46      12.690  32.397  13.669  1.00 10.14           C  
ATOM    652  CG  GLU A  46      11.157  32.447  13.546  1.00 10.14           C  
ATOM    653  CD  GLU A  46      10.431  31.830  14.732  1.00 10.14           C  
ATOM    654  OE1 GLU A  46      11.087  31.360  15.634  1.00 10.14           O  
ATOM    655  OE2 GLU A  46       9.220  31.842  14.734  1.00 10.14           O  
ATOM    656  H   GLU A  46      12.939  31.329  11.305  1.00 10.14           H  
ATOM    657  HA  GLU A  46      13.058  34.064  12.372  1.00 10.14           H  
ATOM    658 1HB  GLU A  46      12.983  31.348  13.740  1.00 10.14           H  
ATOM    659 2HB  GLU A  46      12.974  32.880  14.605  1.00 10.14           H  
ATOM    660 1HG  GLU A  46      10.851  33.487  13.448  1.00 10.14           H  
ATOM    661 2HG  GLU A  46      10.863  31.925  12.634  1.00 10.14           H  
ATOM    662  N   ASP A  47      15.750  32.623  11.939  1.00 10.18           N  
ATOM    663  CA  ASP A  47      17.197  32.578  12.037  1.00 10.18           C  
ATOM    664  C   ASP A  47      17.832  33.639  12.949  1.00 10.18           C  
ATOM    665  O   ASP A  47      18.378  33.242  13.968  1.00 10.18           O  
ATOM    666  CB  ASP A  47      17.825  32.518  10.639  1.00 10.18           C  
ATOM    667  CG  ASP A  47      17.628  31.156   9.987  1.00 10.18           C  
ATOM    668  OD1 ASP A  47      17.272  30.233  10.673  1.00 10.18           O  
ATOM    669  OD2 ASP A  47      17.802  31.058   8.780  1.00 10.18           O  
ATOM    670  H   ASP A  47      15.319  32.229  11.118  1.00 10.18           H  
ATOM    671  HA  ASP A  47      17.449  31.620  12.479  1.00 10.18           H  
ATOM    672 1HB  ASP A  47      17.353  33.212   9.974  1.00 10.18           H  
ATOM    673 2HB  ASP A  47      18.890  32.756  10.688  1.00 10.18           H  
ATOM    674  N   PRO A  48      17.759  34.970  12.720  1.00 10.14           N  
ATOM    675  CA  PRO A  48      18.414  35.964  13.565  1.00 10.14           C  
ATOM    676  C   PRO A  48      18.173  35.770  15.073  1.00 10.14           C  
ATOM    677  O   PRO A  48      19.070  36.007  15.882  1.00 10.14           O  
ATOM    678  CB  PRO A  48      17.766  37.266  13.085  1.00 10.14           C  
ATOM    679  CG  PRO A  48      17.434  37.007  11.639  1.00 10.14           C  
ATOM    680  CD  PRO A  48      16.974  35.569  11.602  1.00 10.14           C  
ATOM    681  HA  PRO A  48      19.492  35.968  13.345  1.00 10.14           H  
ATOM    682 1HB  PRO A  48      16.875  37.488  13.698  1.00 10.14           H  
ATOM    683 2HB  PRO A  48      18.462  38.105  13.220  1.00 10.14           H  
ATOM    684 1HG  PRO A  48      16.654  37.704  11.298  1.00 10.14           H  
ATOM    685 2HG  PRO A  48      18.316  37.185  11.007  1.00 10.14           H  
ATOM    686 1HD  PRO A  48      15.896  35.513  11.787  1.00 10.14           H  
ATOM    687 2HD  PRO A  48      17.248  35.186  10.649  1.00 10.14           H  
ATOM    688  N   GLU A  49      16.988  35.286  15.461  1.00 10.07           N  
ATOM    689  CA  GLU A  49      16.686  35.082  16.879  1.00 10.07           C  
ATOM    690  C   GLU A  49      17.338  33.804  17.366  1.00 10.07           C  
ATOM    691  O   GLU A  49      17.618  33.637  18.553  1.00 10.07           O  
ATOM    692  CB  GLU A  49      15.182  35.081  17.129  1.00 10.07           C  
ATOM    693  CG  GLU A  49      14.527  36.439  16.873  1.00 10.07           C  
ATOM    694  CD  GLU A  49      15.005  37.514  17.855  1.00 10.07           C  
ATOM    695  OE1 GLU A  49      14.987  37.265  19.035  1.00 10.07           O  
ATOM    696  OE2 GLU A  49      15.409  38.574  17.415  1.00 10.07           O  
ATOM    697  H   GLU A  49      16.284  35.023  14.777  1.00 10.07           H  
ATOM    698  HA  GLU A  49      17.113  35.907  17.443  1.00 10.07           H  
ATOM    699 1HB  GLU A  49      14.706  34.344  16.476  1.00 10.07           H  
ATOM    700 2HB  GLU A  49      14.980  34.790  18.158  1.00 10.07           H  
ATOM    701 1HG  GLU A  49      14.770  36.756  15.858  1.00 10.07           H  
ATOM    702 2HG  GLU A  49      13.446  36.332  16.945  1.00 10.07           H  
ATOM    703  N   LEU A  50      17.576  32.901  16.425  1.00 10.00           N  
ATOM    704  CA  LEU A  50      18.208  31.627  16.703  1.00 10.00           C  
ATOM    705  C   LEU A  50      19.729  31.840  16.719  1.00 10.00           C  
ATOM    706  O   LEU A  50      20.466  31.113  17.383  1.00 10.00           O  
ATOM    707  CB  LEU A  50      17.816  30.611  15.624  1.00 10.00           C  
ATOM    708  CG  LEU A  50      16.310  30.349  15.515  1.00 10.00           C  
ATOM    709  CD1 LEU A  50      16.033  29.411  14.348  1.00 10.00           C  
ATOM    710  CD2 LEU A  50      15.807  29.778  16.822  1.00 10.00           C  
ATOM    711  H   LEU A  50      17.297  33.122  15.466  1.00 10.00           H  
ATOM    712  HA  LEU A  50      17.888  31.271  17.682  1.00 10.00           H  
ATOM    713 1HB  LEU A  50      18.179  30.942  14.666  1.00 10.00           H  
ATOM    714 2HB  LEU A  50      18.298  29.665  15.854  1.00 10.00           H  
ATOM    715  HG  LEU A  50      15.794  31.294  15.310  1.00 10.00           H  
ATOM    716 1HD1 LEU A  50      14.958  29.245  14.265  1.00 10.00           H  
ATOM    717 2HD1 LEU A  50      16.396  29.849  13.422  1.00 10.00           H  
ATOM    718 3HD1 LEU A  50      16.537  28.461  14.516  1.00 10.00           H  
ATOM    719 1HD2 LEU A  50      14.731  29.605  16.752  1.00 10.00           H  
ATOM    720 2HD2 LEU A  50      16.315  28.835  17.030  1.00 10.00           H  
ATOM    721 3HD2 LEU A  50      16.011  30.488  17.625  1.00 10.00           H  
ATOM    722  N   MET A  51      20.189  32.872  15.986  1.00 10.03           N  
ATOM    723  CA  MET A  51      21.616  33.196  15.918  1.00 10.03           C  
ATOM    724  C   MET A  51      22.066  33.802  17.254  1.00 10.03           C  
ATOM    725  O   MET A  51      23.212  33.639  17.686  1.00 10.03           O  
ATOM    726  CB  MET A  51      21.924  34.199  14.797  1.00 10.03           C  
ATOM    727  CG  MET A  51      21.661  33.722  13.358  1.00 10.03           C  
ATOM    728  SD  MET A  51      22.526  32.244  12.889  1.00 10.03           S  
ATOM    729  CE  MET A  51      21.184  31.063  13.104  1.00 10.03           C  
ATOM    730  H   MET A  51      19.521  33.403  15.435  1.00 10.03           H  
ATOM    731  HA  MET A  51      22.181  32.280  15.751  1.00 10.03           H  
ATOM    732 1HB  MET A  51      21.338  35.099  14.958  1.00 10.03           H  
ATOM    733 2HB  MET A  51      22.973  34.486  14.857  1.00 10.03           H  
ATOM    734 1HG  MET A  51      20.621  33.545  13.230  1.00 10.03           H  
ATOM    735 2HG  MET A  51      21.947  34.515  12.669  1.00 10.03           H  
ATOM    736 1HE  MET A  51      21.533  30.063  12.852  1.00 10.03           H  
ATOM    737 2HE  MET A  51      20.848  31.079  14.136  1.00 10.03           H  
ATOM    738 3HE  MET A  51      20.348  31.331  12.451  1.00 10.03           H  
ATOM    739  N   LYS A  52      21.130  34.452  17.953  1.00 10.30           N  
ATOM    740  CA  LYS A  52      21.411  35.089  19.241  1.00 10.30           C  
ATOM    741  C   LYS A  52      21.579  34.074  20.367  1.00 10.30           C  
ATOM    742  O   LYS A  52      20.713  33.898  21.221  1.00 10.30           O  
ATOM    743  CB  LYS A  52      20.296  36.068  19.611  1.00 10.30           C  
ATOM    744  CG  LYS A  52      20.212  37.300  18.732  1.00 10.30           C  
ATOM    745  CD  LYS A  52      18.972  38.134  19.062  1.00 10.30           C  
ATOM    746  CE  LYS A  52      18.879  39.368  18.176  1.00 10.30           C  
ATOM    747  NZ  LYS A  52      17.612  40.143  18.416  1.00 10.30           N  
ATOM    748  H   LYS A  52      20.212  34.578  17.528  1.00 10.30           H  
ATOM    749  HA  LYS A  52      22.341  35.645  19.152  1.00 10.30           H  
ATOM    750 1HB  LYS A  52      19.331  35.555  19.553  1.00 10.30           H  
ATOM    751 2HB  LYS A  52      20.433  36.397  20.640  1.00 10.30           H  
ATOM    752 1HG  LYS A  52      21.096  37.914  18.900  1.00 10.30           H  
ATOM    753 2HG  LYS A  52      20.195  37.014  17.699  1.00 10.30           H  
ATOM    754 1HD  LYS A  52      18.073  37.530  18.910  1.00 10.30           H  
ATOM    755 2HD  LYS A  52      19.002  38.445  20.102  1.00 10.30           H  
ATOM    756 1HE  LYS A  52      19.730  40.011  18.385  1.00 10.30           H  
ATOM    757 2HE  LYS A  52      18.912  39.061  17.129  1.00 10.30           H  
ATOM    758 1HZ  LYS A  52      17.589  40.948  17.816  1.00 10.30           H  
ATOM    759 2HZ  LYS A  52      16.793  39.538  18.194  1.00 10.30           H  
ATOM    760 3HZ  LYS A  52      17.561  40.436  19.376  1.00 10.30           H  
ATOM    761  N   CYS A  53      22.741  33.442  20.357  1.00 10.76           N  
ATOM    762  CA  CYS A  53      23.130  32.414  21.299  1.00 10.76           C  
ATOM    763  C   CYS A  53      22.966  32.897  22.736  1.00 10.76           C  
ATOM    764  O   CYS A  53      23.408  33.999  23.053  1.00 10.76           O  
ATOM    765  CB  CYS A  53      24.600  32.054  21.090  1.00 10.76           C  
ATOM    766  SG  CYS A  53      25.243  30.802  22.197  1.00 10.76           S  
ATOM    767  H   CYS A  53      23.353  33.657  19.576  1.00 10.76           H  
ATOM    768  HA  CYS A  53      22.515  31.550  21.082  1.00 10.76           H  
ATOM    769 1HB  CYS A  53      24.752  31.720  20.062  1.00 10.76           H  
ATOM    770 2HB  CYS A  53      25.201  32.944  21.235  1.00 10.76           H  
ATOM    771  HG  CYS A  53      24.907  31.438  23.347  1.00 10.76           H  
ATOM    772  N   PRO A  54      22.331  32.115  23.632  1.00 11.23           N  
ATOM    773  CA  PRO A  54      22.097  32.434  25.032  1.00 11.23           C  
ATOM    774  C   PRO A  54      23.373  32.540  25.861  1.00 11.23           C  
ATOM    775  O   PRO A  54      23.348  33.070  26.971  1.00 11.23           O  
ATOM    776  CB  PRO A  54      21.225  31.264  25.507  1.00 11.23           C  
ATOM    777  CG  PRO A  54      21.545  30.128  24.572  1.00 11.23           C  
ATOM    778  CD  PRO A  54      21.788  30.784  23.236  1.00 11.23           C  
ATOM    779  HA  PRO A  54      21.534  33.379  25.083  1.00 11.23           H  
ATOM    780 1HB  PRO A  54      21.463  31.027  26.557  1.00 11.23           H  
ATOM    781 2HB  PRO A  54      20.165  31.553  25.478  1.00 11.23           H  
ATOM    782 1HG  PRO A  54      22.427  29.580  24.939  1.00 11.23           H  
ATOM    783 2HG  PRO A  54      20.712  29.407  24.549  1.00 11.23           H  
ATOM    784 1HD  PRO A  54      22.510  30.163  22.709  1.00 11.23           H  
ATOM    785 2HD  PRO A  54      20.844  30.907  22.679  1.00 11.23           H  
ATOM    786  N   VAL A  55      24.479  32.009  25.351  1.00 11.58           N  
ATOM    787  CA  VAL A  55      25.726  32.048  26.092  1.00 11.58           C  
ATOM    788  C   VAL A  55      26.350  33.453  25.972  1.00 11.58           C  
ATOM    789  O   VAL A  55      26.519  33.939  24.852  1.00 11.58           O  
ATOM    790  CB  VAL A  55      26.699  31.001  25.553  1.00 11.58           C  
ATOM    791  CG1 VAL A  55      28.021  31.091  26.281  1.00 11.58           C  
ATOM    792  CG2 VAL A  55      26.076  29.638  25.688  1.00 11.58           C  
ATOM    793  H   VAL A  55      24.462  31.581  24.438  1.00 11.58           H  
ATOM    794  HA  VAL A  55      25.510  31.771  27.110  1.00 11.58           H  
ATOM    795  HB  VAL A  55      26.903  31.208  24.516  1.00 11.58           H  
ATOM    796 1HG1 VAL A  55      28.710  30.354  25.875  1.00 11.58           H  
ATOM    797 2HG1 VAL A  55      28.443  32.086  26.157  1.00 11.58           H  
ATOM    798 3HG1 VAL A  55      27.866  30.895  27.339  1.00 11.58           H  
ATOM    799 1HG2 VAL A  55      26.759  28.888  25.290  1.00 11.58           H  
ATOM    800 2HG2 VAL A  55      25.881  29.434  26.740  1.00 11.58           H  
ATOM    801 3HG2 VAL A  55      25.140  29.608  25.134  1.00 11.58           H  
ATOM    802  N   PRO A  56      26.703  34.122  27.091  1.00 11.81           N  
ATOM    803  CA  PRO A  56      27.288  35.453  27.146  1.00 11.81           C  
ATOM    804  C   PRO A  56      28.580  35.552  26.357  1.00 11.81           C  
ATOM    805  O   PRO A  56      29.269  34.559  26.120  1.00 11.81           O  
ATOM    806  CB  PRO A  56      27.570  35.640  28.645  1.00 11.81           C  
ATOM    807  CG  PRO A  56      26.577  34.753  29.338  1.00 11.81           C  
ATOM    808  CD  PRO A  56      26.414  33.557  28.439  1.00 11.81           C  
ATOM    809  HA  PRO A  56      26.552  36.186  26.787  1.00 11.81           H  
ATOM    810 1HB  PRO A  56      28.614  35.369  28.865  1.00 11.81           H  
ATOM    811 2HB  PRO A  56      27.453  36.699  28.916  1.00 11.81           H  
ATOM    812 1HG  PRO A  56      26.945  34.483  30.339  1.00 11.81           H  
ATOM    813 2HG  PRO A  56      25.630  35.294  29.486  1.00 11.81           H  
ATOM    814 1HD  PRO A  56      27.116  32.757  28.704  1.00 11.81           H  
ATOM    815 2HD  PRO A  56      25.361  33.265  28.543  1.00 11.81           H  
ATOM    816  N   GLY A  57      28.867  36.750  25.853  1.00 11.91           N  
ATOM    817  CA  GLY A  57      30.110  37.009  25.121  1.00 11.91           C  
ATOM    818  C   GLY A  57      30.053  36.613  23.646  1.00 11.91           C  
ATOM    819  O   GLY A  57      30.349  37.419  22.765  1.00 11.91           O  
ATOM    820  H   GLY A  57      28.239  37.520  26.031  1.00 11.91           H  
ATOM    821 1HA  GLY A  57      30.354  38.069  25.198  1.00 11.91           H  
ATOM    822 2HA  GLY A  57      30.923  36.469  25.605  1.00 11.91           H  
ATOM    823  N   CYS A  58      29.587  35.400  23.392  1.00 11.93           N  
ATOM    824  CA  CYS A  58      29.509  34.804  22.058  1.00 11.93           C  
ATOM    825  C   CYS A  58      28.844  35.692  21.013  1.00 11.93           C  
ATOM    826  O   CYS A  58      29.268  35.721  19.858  1.00 11.93           O  
ATOM    827  CB  CYS A  58      28.706  33.516  22.141  1.00 11.93           C  
ATOM    828  SG  CYS A  58      29.422  32.291  23.225  1.00 11.93           S  
ATOM    829  H   CYS A  58      29.351  34.836  24.207  1.00 11.93           H  
ATOM    830  HA  CYS A  58      30.523  34.576  21.731  1.00 11.93           H  
ATOM    831 1HB  CYS A  58      27.696  33.734  22.503  1.00 11.93           H  
ATOM    832 2HB  CYS A  58      28.610  33.081  21.148  1.00 11.93           H  
ATOM    833  HG  CYS A  58      29.239  33.000  24.357  1.00 11.93           H  
ATOM    834  N   VAL A  59      27.794  36.398  21.409  1.00 11.97           N  
ATOM    835  CA  VAL A  59      27.057  37.276  20.513  1.00 11.97           C  
ATOM    836  C   VAL A  59      27.050  38.708  21.032  1.00 11.97           C  
ATOM    837  O   VAL A  59      26.138  39.485  20.743  1.00 11.97           O  
ATOM    838  CB  VAL A  59      25.629  36.747  20.298  1.00 11.97           C  
ATOM    839  CG1 VAL A  59      25.693  35.427  19.560  1.00 11.97           C  
ATOM    840  CG2 VAL A  59      24.943  36.549  21.640  1.00 11.97           C  
ATOM    841  H   VAL A  59      27.496  36.318  22.372  1.00 11.97           H  
ATOM    842  HA  VAL A  59      27.557  37.276  19.544  1.00 11.97           H  
ATOM    843  HB  VAL A  59      25.067  37.452  19.689  1.00 11.97           H  
ATOM    844 1HG1 VAL A  59      24.700  35.061  19.394  1.00 11.97           H  
ATOM    845 2HG1 VAL A  59      26.187  35.576  18.598  1.00 11.97           H  
ATOM    846 3HG1 VAL A  59      26.254  34.707  20.144  1.00 11.97           H  
ATOM    847 1HG2 VAL A  59      23.931  36.167  21.484  1.00 11.97           H  
ATOM    848 2HG2 VAL A  59      25.507  35.829  22.243  1.00 11.97           H  
ATOM    849 3HG2 VAL A  59      24.892  37.499  22.169  1.00 11.97           H  
ATOM    850  N   GLY A  60      28.059  39.052  21.827  1.00 12.09           N  
ATOM    851  CA  GLY A  60      28.168  40.390  22.388  1.00 12.09           C  
ATOM    852  C   GLY A  60      27.881  41.458  21.337  1.00 12.09           C  
ATOM    853  O   GLY A  60      28.776  41.869  20.597  1.00 12.09           O  
ATOM    854  H   GLY A  60      28.798  38.379  22.030  1.00 12.09           H  
ATOM    855 1HA  GLY A  60      27.473  40.494  23.220  1.00 12.09           H  
ATOM    856 2HA  GLY A  60      29.172  40.528  22.788  1.00 12.09           H  
TER     857
ENDMDL

