REMARK ID 642826 MODEL 1 line_9_sample56
PFRMAT TS
TARGET line_9_sample56
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   GLU A   1       0.771   5.573   0.478  1.00  6.39           N  
ATOM      2  CA  GLU A   1       1.975   4.863   0.063  1.00  6.39           C  
ATOM      3  C   GLU A   1       3.126   5.820  -0.230  1.00  6.39           C  
ATOM      4  O   GLU A   1       2.925   7.017  -0.432  1.00  6.39           O  
ATOM      5  CB  GLU A   1       1.698   3.989  -1.165  1.00  6.39           C  
ATOM      6  CG  GLU A   1       0.710   2.851  -0.945  1.00  6.39           C  
ATOM      7  CD  GLU A   1       0.513   1.986  -2.179  1.00  6.39           C  
ATOM      8  OE1 GLU A   1       0.941   2.379  -3.235  1.00  6.39           O  
ATOM      9  OE2 GLU A   1      -0.063   0.932  -2.054  1.00  6.39           O  
ATOM     10 1H   GLU A   1       0.075   4.908   0.782  1.00  6.39           H  
ATOM     11 2H   GLU A   1       0.997   6.197   1.241  1.00  6.39           H  
ATOM     12 3H   GLU A   1       0.408   6.107  -0.297  1.00  6.39           H  
ATOM     13  HA  GLU A   1       2.285   4.211   0.881  1.00  6.39           H  
ATOM     14 1HB  GLU A   1       1.307   4.608  -1.967  1.00  6.39           H  
ATOM     15 2HB  GLU A   1       2.621   3.551  -1.505  1.00  6.39           H  
ATOM     16 1HG  GLU A   1       1.075   2.222  -0.134  1.00  6.39           H  
ATOM     17 2HG  GLU A   1      -0.249   3.268  -0.641  1.00  6.39           H  
ATOM     18  N   ASN A   2       4.334   5.267  -0.297  1.00  5.58           N  
ATOM     19  CA  ASN A   2       5.575   6.024  -0.517  1.00  5.58           C  
ATOM     20  C   ASN A   2       6.059   5.903  -1.961  1.00  5.58           C  
ATOM     21  O   ASN A   2       7.258   5.911  -2.238  1.00  5.58           O  
ATOM     22  CB  ASN A   2       6.654   5.553   0.441  1.00  5.58           C  
ATOM     23  CG  ASN A   2       6.332   5.876   1.880  1.00  5.58           C  
ATOM     24  OD1 ASN A   2       5.812   6.954   2.189  1.00  5.58           O  
ATOM     25  ND2 ASN A   2       6.639   4.961   2.766  1.00  5.58           N  
ATOM     26  H   ASN A   2       4.416   4.269  -0.156  1.00  5.58           H  
ATOM     27  HA  ASN A   2       5.377   7.080  -0.328  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       6.786   4.475   0.340  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       7.601   6.024   0.177  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2       6.453   5.121   3.737  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2       7.064   4.103   2.475  1.00  5.58           H  
ATOM     32  N   VAL A   3       5.105   5.777  -2.870  1.00  4.73           N  
ATOM     33  CA  VAL A   3       5.350   5.591  -4.292  1.00  4.73           C  
ATOM     34  C   VAL A   3       5.253   6.875  -5.107  1.00  4.73           C  
ATOM     35  O   VAL A   3       5.402   6.845  -6.328  1.00  4.73           O  
ATOM     36  CB  VAL A   3       4.322   4.596  -4.831  1.00  4.73           C  
ATOM     37  CG1 VAL A   3       4.431   3.286  -4.072  1.00  4.73           C  
ATOM     38  CG2 VAL A   3       2.929   5.202  -4.669  1.00  4.73           C  
ATOM     39  H   VAL A   3       4.145   5.795  -2.552  1.00  4.73           H  
ATOM     40  HA  VAL A   3       6.353   5.175  -4.412  1.00  4.73           H  
ATOM     41  HB  VAL A   3       4.516   4.392  -5.882  1.00  4.73           H  
ATOM     42 1HG1 VAL A   3       3.688   2.579  -4.452  1.00  4.73           H  
ATOM     43 2HG1 VAL A   3       5.429   2.870  -4.201  1.00  4.73           H  
ATOM     44 3HG1 VAL A   3       4.251   3.461  -3.025  1.00  4.73           H  
ATOM     45 1HG2 VAL A   3       2.176   4.504  -5.042  1.00  4.73           H  
ATOM     46 2HG2 VAL A   3       2.749   5.402  -3.620  1.00  4.73           H  
ATOM     47 3HG2 VAL A   3       2.866   6.133  -5.228  1.00  4.73           H  
ATOM     48  N   LEU A   4       4.980   7.996  -4.448  1.00  3.99           N  
ATOM     49  CA  LEU A   4       4.860   9.265  -5.155  1.00  3.99           C  
ATOM     50  C   LEU A   4       6.232   9.854  -5.436  1.00  3.99           C  
ATOM     51  O   LEU A   4       6.994  10.150  -4.515  1.00  3.99           O  
ATOM     52  CB  LEU A   4       4.037  10.259  -4.331  1.00  3.99           C  
ATOM     53  CG  LEU A   4       3.830  11.622  -4.979  1.00  3.99           C  
ATOM     54  CD1 LEU A   4       3.078  11.409  -6.239  1.00  3.99           C  
ATOM     55  CD2 LEU A   4       3.068  12.550  -4.008  1.00  3.99           C  
ATOM     56  H   LEU A   4       4.870   7.960  -3.446  1.00  3.99           H  
ATOM     57  HA  LEU A   4       4.360   9.089  -6.105  1.00  3.99           H  
ATOM     58 1HB  LEU A   4       3.058   9.825  -4.138  1.00  3.99           H  
ATOM     59 2HB  LEU A   4       4.538  10.420  -3.376  1.00  3.99           H  
ATOM     60  HG  LEU A   4       4.790  12.077  -5.231  1.00  3.99           H  
ATOM     61 1HD1 LEU A   4       2.908  12.356  -6.730  1.00  3.99           H  
ATOM     62 2HD1 LEU A   4       3.655  10.773  -6.879  1.00  3.99           H  
ATOM     63 3HD1 LEU A   4       2.156  10.937  -6.005  1.00  3.99           H  
ATOM     64 1HD2 LEU A   4       2.900  13.524  -4.475  1.00  3.99           H  
ATOM     65 2HD2 LEU A   4       2.120  12.115  -3.745  1.00  3.99           H  
ATOM     66 3HD2 LEU A   4       3.660  12.685  -3.101  1.00  3.99           H  
ATOM     67  N   LYS A   5       6.546   9.997  -6.720  1.00  3.43           N  
ATOM     68  CA  LYS A   5       7.866  10.478  -7.109  1.00  3.43           C  
ATOM     69  C   LYS A   5       7.823  11.564  -8.167  1.00  3.43           C  
ATOM     70  O   LYS A   5       6.932  11.593  -9.015  1.00  3.43           O  
ATOM     71  CB  LYS A   5       8.712   9.317  -7.641  1.00  3.43           C  
ATOM     72  CG  LYS A   5       9.007   8.211  -6.625  1.00  3.43           C  
ATOM     73  CD  LYS A   5       9.921   7.145  -7.217  1.00  3.43           C  
ATOM     74  CE  LYS A   5      10.201   6.029  -6.215  1.00  3.43           C  
ATOM     75  NZ  LYS A   5      11.099   4.984  -6.790  1.00  3.43           N  
ATOM     76  H   LYS A   5       5.852   9.733  -7.426  1.00  3.43           H  
ATOM     77  HA  LYS A   5       8.352  10.895  -6.231  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       8.197   8.856  -8.483  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       9.663   9.704  -8.012  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       9.470   8.637  -5.733  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       8.073   7.732  -6.328  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       9.457   6.716  -8.105  1.00  3.43           H  
ATOM     83 2HD  LYS A   5      10.869   7.600  -7.507  1.00  3.43           H  
ATOM     84 1HE  LYS A   5      10.673   6.453  -5.329  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       9.256   5.566  -5.923  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5      11.263   4.262  -6.103  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5      10.664   4.578  -7.607  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5      11.980   5.404  -7.052  1.00  3.43           H  
ATOM     89  N   CYS A   6       8.794  12.460  -8.119  1.00  3.05           N  
ATOM     90  CA  CYS A   6       8.954  13.451  -9.172  1.00  3.05           C  
ATOM     91  C   CYS A   6       9.784  12.864 -10.308  1.00  3.05           C  
ATOM     92  O   CYS A   6      10.733  12.124 -10.048  1.00  3.05           O  
ATOM     93  CB  CYS A   6       9.580  14.728  -8.614  1.00  3.05           C  
ATOM     94  SG  CYS A   6       8.488  15.586  -7.446  1.00  3.05           S  
ATOM     95  H   CYS A   6       9.472  12.423  -7.368  1.00  3.05           H  
ATOM     96  HA  CYS A   6       7.962  13.700  -9.545  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      10.512  14.483  -8.093  1.00  3.05           H  
ATOM     98 2HB  CYS A   6       9.817  15.413  -9.426  1.00  3.05           H  
ATOM     99  N   PRO A   7       9.435  13.114 -11.586  1.00  2.82           N  
ATOM    100  CA  PRO A   7      10.132  12.632 -12.773  1.00  2.82           C  
ATOM    101  C   PRO A   7      11.531  13.231 -12.969  1.00  2.82           C  
ATOM    102  O   PRO A   7      12.337  12.706 -13.735  1.00  2.82           O  
ATOM    103  CB  PRO A   7       9.188  13.056 -13.904  1.00  2.82           C  
ATOM    104  CG  PRO A   7       8.430  14.249 -13.355  1.00  2.82           C  
ATOM    105  CD  PRO A   7       8.255  13.961 -11.886  1.00  2.82           C  
ATOM    106  HA  PRO A   7      10.195  11.533 -12.719  1.00  2.82           H  
ATOM    107 1HB  PRO A   7       9.777  13.304 -14.800  1.00  2.82           H  
ATOM    108 2HB  PRO A   7       8.523  12.222 -14.175  1.00  2.82           H  
ATOM    109 1HG  PRO A   7       9.007  15.170 -13.534  1.00  2.82           H  
ATOM    110 2HG  PRO A   7       7.470  14.369 -13.884  1.00  2.82           H  
ATOM    111 1HD  PRO A   7       8.288  14.912 -11.343  1.00  2.82           H  
ATOM    112 2HD  PRO A   7       7.312  13.400 -11.710  1.00  2.82           H  
ATOM    113  N   THR A   8      11.802  14.346 -12.295  1.00  2.70           N  
ATOM    114  CA  THR A   8      13.083  15.025 -12.418  1.00  2.70           C  
ATOM    115  C   THR A   8      14.111  14.427 -11.433  1.00  2.70           C  
ATOM    116  O   THR A   8      13.877  14.444 -10.227  1.00  2.70           O  
ATOM    117  CB  THR A   8      12.882  16.532 -12.170  1.00  2.70           C  
ATOM    118  OG1 THR A   8      12.000  17.059 -13.172  1.00  2.70           O  
ATOM    119  CG2 THR A   8      14.192  17.304 -12.172  1.00  2.70           C  
ATOM    120  H   THR A   8      11.107  14.735 -11.681  1.00  2.70           H  
ATOM    121  HA  THR A   8      13.403  14.899 -13.443  1.00  2.70           H  
ATOM    122  HB  THR A   8      12.405  16.651 -11.210  1.00  2.70           H  
ATOM    123  HG1 THR A   8      12.317  16.798 -14.040  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      13.995  18.359 -11.979  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      14.835  16.916 -11.399  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      14.678  17.206 -13.136  1.00  2.70           H  
ATOM    127  N   PRO A   9      15.285  13.936 -11.905  1.00  2.63           N  
ATOM    128  CA  PRO A   9      16.309  13.251 -11.114  1.00  2.63           C  
ATOM    129  C   PRO A   9      16.958  14.122 -10.043  1.00  2.63           C  
ATOM    130  O   PRO A   9      17.555  13.608  -9.098  1.00  2.63           O  
ATOM    131  CB  PRO A   9      17.332  12.835 -12.182  1.00  2.63           C  
ATOM    132  CG  PRO A   9      17.124  13.794 -13.323  1.00  2.63           C  
ATOM    133  CD  PRO A   9      15.645  14.084 -13.331  1.00  2.63           C  
ATOM    134  HA  PRO A   9      15.854  12.366 -10.652  1.00  2.63           H  
ATOM    135 1HB  PRO A   9      18.349  12.891 -11.765  1.00  2.63           H  
ATOM    136 2HB  PRO A   9      17.162  11.789 -12.473  1.00  2.63           H  
ATOM    137 1HG  PRO A   9      17.733  14.696 -13.170  1.00  2.63           H  
ATOM    138 2HG  PRO A   9      17.466  13.338 -14.265  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      15.523  15.107 -13.687  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      15.097  13.347 -13.945  1.00  2.63           H  
ATOM    141  N   GLY A  10      16.848  15.436 -10.189  1.00  2.59           N  
ATOM    142  CA  GLY A  10      17.422  16.366  -9.228  1.00  2.59           C  
ATOM    143  C   GLY A  10      16.454  16.708  -8.091  1.00  2.59           C  
ATOM    144  O   GLY A  10      16.773  17.536  -7.235  1.00  2.59           O  
ATOM    145  H   GLY A  10      16.358  15.814 -10.981  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      18.334  15.937  -8.813  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      17.706  17.281  -9.748  1.00  2.59           H  
ATOM    148  N   CYS A  11      15.270  16.095  -8.087  1.00  2.54           N  
ATOM    149  CA  CYS A  11      14.261  16.409  -7.085  1.00  2.54           C  
ATOM    150  C   CYS A  11      13.976  15.288  -6.100  1.00  2.54           C  
ATOM    151  O   CYS A  11      14.116  14.106  -6.413  1.00  2.54           O  
ATOM    152  CB  CYS A  11      12.969  16.752  -7.769  1.00  2.54           C  
ATOM    153  SG  CYS A  11      13.093  18.136  -8.832  1.00  2.54           S  
ATOM    154  H   CYS A  11      15.035  15.410  -8.808  1.00  2.54           H  
ATOM    155  HA  CYS A  11      14.597  17.277  -6.522  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      12.617  15.896  -8.350  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      12.234  16.973  -7.021  1.00  2.54           H  
ATOM    158  HG  CYS A  11      13.565  18.971  -7.907  1.00  2.54           H  
ATOM    159  N   THR A  12      13.501  15.672  -4.921  1.00  2.45           N  
ATOM    160  CA  THR A  12      13.074  14.710  -3.917  1.00  2.45           C  
ATOM    161  C   THR A  12      11.549  14.673  -3.868  1.00  2.45           C  
ATOM    162  O   THR A  12      10.909  15.696  -3.624  1.00  2.45           O  
ATOM    163  CB  THR A  12      13.639  15.077  -2.531  1.00  2.45           C  
ATOM    164  OG1 THR A  12      15.070  15.077  -2.584  1.00  2.45           O  
ATOM    165  CG2 THR A  12      13.184  14.075  -1.485  1.00  2.45           C  
ATOM    166  H   THR A  12      13.429  16.658  -4.721  1.00  2.45           H  
ATOM    167  HA  THR A  12      13.437  13.720  -4.194  1.00  2.45           H  
ATOM    168  HB  THR A  12      13.291  16.073  -2.251  1.00  2.45           H  
ATOM    169  HG1 THR A  12      15.420  15.207  -1.699  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      13.591  14.353  -0.514  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      12.117  14.077  -1.434  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      13.532  13.080  -1.753  1.00  2.45           H  
ATOM    173  N   GLY A  13      10.977  13.469  -4.025  1.00  2.36           N  
ATOM    174  CA  GLY A  13       9.520  13.234  -4.129  1.00  2.36           C  
ATOM    175  C   GLY A  13       8.685  13.799  -2.983  1.00  2.36           C  
ATOM    176  O   GLY A  13       7.479  13.992  -3.119  1.00  2.36           O  
ATOM    177  H   GLY A  13      11.594  12.680  -4.162  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       9.165  13.658  -5.068  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.344  12.161  -4.197  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.328  14.116  -1.872  1.00  2.32           N  
ATOM    181  CA  GLN A  14       8.691  14.691  -0.697  1.00  2.32           C  
ATOM    182  C   GLN A  14       8.034  16.024  -1.039  1.00  2.32           C  
ATOM    183  O   GLN A  14       7.081  16.445  -0.386  1.00  2.32           O  
ATOM    184  CB  GLN A  14       9.737  14.916   0.391  1.00  2.32           C  
ATOM    185  CG  GLN A  14      10.298  13.642   1.004  1.00  2.32           C  
ATOM    186  CD  GLN A  14      11.438  13.925   1.968  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      12.116  14.955   1.860  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.660  13.019   2.911  1.00  2.32           N  
ATOM    189  H   GLN A  14      10.320  13.947  -1.847  1.00  2.32           H  
ATOM    190  HA  GLN A  14       7.921  14.004  -0.339  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      10.567  15.487  -0.024  1.00  2.32           H  
ATOM    192 2HB  GLN A  14       9.303  15.512   1.192  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       9.501  13.146   1.557  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.661  12.992   0.211  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.399  13.155   3.571  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.088  12.200   2.962  1.00  2.32           H  
ATOM    197  N   GLY A  15       8.583  16.708  -2.045  1.00  2.35           N  
ATOM    198  CA  GLY A  15       8.080  18.001  -2.472  1.00  2.35           C  
ATOM    199  C   GLY A  15       7.019  17.901  -3.568  1.00  2.35           C  
ATOM    200  O   GLY A  15       6.576  18.925  -4.084  1.00  2.35           O  
ATOM    201  H   GLY A  15       9.369  16.301  -2.554  1.00  2.35           H  
ATOM    202 1HA  GLY A  15       7.667  18.527  -1.612  1.00  2.35           H  
ATOM    203 2HA  GLY A  15       8.916  18.597  -2.836  1.00  2.35           H  
ATOM    204  N   HIS A  16       6.613  16.696  -3.943  1.00  2.49           N  
ATOM    205  CA  HIS A  16       5.668  16.549  -5.041  1.00  2.49           C  
ATOM    206  C   HIS A  16       4.279  17.112  -4.683  1.00  2.49           C  
ATOM    207  O   HIS A  16       3.743  16.838  -3.606  1.00  2.49           O  
ATOM    208  CB  HIS A  16       5.515  15.073  -5.412  1.00  2.49           C  
ATOM    209  CG  HIS A  16       4.861  14.858  -6.730  1.00  2.49           C  
ATOM    210  ND1 HIS A  16       3.582  15.187  -6.963  1.00  2.49           N  
ATOM    211  CD2 HIS A  16       5.309  14.326  -7.866  1.00  2.49           C  
ATOM    212  CE1 HIS A  16       3.275  14.924  -8.175  1.00  2.49           C  
ATOM    213  NE2 HIS A  16       4.297  14.388  -8.772  1.00  2.49           N  
ATOM    214  H   HIS A  16       6.974  15.855  -3.491  1.00  2.49           H  
ATOM    215  HA  HIS A  16       6.033  17.088  -5.913  1.00  2.49           H  
ATOM    216 1HB  HIS A  16       6.495  14.602  -5.441  1.00  2.49           H  
ATOM    217 2HB  HIS A  16       4.950  14.579  -4.643  1.00  2.49           H  
ATOM    218  HD1 HIS A  16       2.921  15.619  -6.349  1.00  2.49           H  
ATOM    219  HD2 HIS A  16       6.239  13.915  -8.147  1.00  2.49           H  
ATOM    220  HE1 HIS A  16       2.304  15.173  -8.478  1.00  2.49           H  
ATOM    221  N   VAL A  17       3.678  17.860  -5.609  1.00  2.77           N  
ATOM    222  CA  VAL A  17       2.315  18.387  -5.447  1.00  2.77           C  
ATOM    223  C   VAL A  17       1.274  17.257  -5.380  1.00  2.77           C  
ATOM    224  O   VAL A  17       1.334  16.303  -6.149  1.00  2.77           O  
ATOM    225  CB  VAL A  17       1.982  19.326  -6.617  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       0.518  19.750  -6.561  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       2.899  20.540  -6.550  1.00  2.77           C  
ATOM    228  H   VAL A  17       4.200  18.086  -6.458  1.00  2.77           H  
ATOM    229  HA  VAL A  17       2.279  18.955  -4.520  1.00  2.77           H  
ATOM    230  HB  VAL A  17       2.147  18.801  -7.560  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17       0.307  20.413  -7.399  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      -0.124  18.873  -6.627  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       0.325  20.274  -5.626  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       2.681  21.204  -7.387  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       2.739  21.068  -5.613  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       3.937  20.212  -6.607  1.00  2.77           H  
ATOM    237  N   ASN A  18       0.360  17.317  -4.416  1.00  3.16           N  
ATOM    238  CA  ASN A  18      -0.621  16.239  -4.268  1.00  3.16           C  
ATOM    239  C   ASN A  18      -1.994  16.533  -4.906  1.00  3.16           C  
ATOM    240  O   ASN A  18      -2.796  17.283  -4.353  1.00  3.16           O  
ATOM    241  CB  ASN A  18      -0.767  15.899  -2.798  1.00  3.16           C  
ATOM    242  CG  ASN A  18      -1.635  14.691  -2.517  1.00  3.16           C  
ATOM    243  OD1 ASN A  18      -2.373  14.171  -3.360  1.00  3.16           O  
ATOM    244  ND2 ASN A  18      -1.549  14.221  -1.295  1.00  3.16           N  
ATOM    245  H   ASN A  18       0.344  18.107  -3.790  1.00  3.16           H  
ATOM    246  HA  ASN A  18      -0.225  15.361  -4.773  1.00  3.16           H  
ATOM    247 1HB  ASN A  18       0.226  15.721  -2.374  1.00  3.16           H  
ATOM    248 2HB  ASN A  18      -1.191  16.755  -2.276  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18      -2.094  13.426  -1.025  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18      -0.945  14.660  -0.630  1.00  3.16           H  
ATOM    251  N   SER A  19      -2.259  15.915  -6.070  1.00  3.65           N  
ATOM    252  CA  SER A  19      -3.519  16.084  -6.826  1.00  3.65           C  
ATOM    253  C   SER A  19      -4.576  15.099  -6.374  1.00  3.65           C  
ATOM    254  O   SER A  19      -5.655  15.019  -6.960  1.00  3.65           O  
ATOM    255  CB  SER A  19      -3.355  15.812  -8.297  1.00  3.65           C  
ATOM    256  OG  SER A  19      -3.162  14.416  -8.555  1.00  3.65           O  
ATOM    257  H   SER A  19      -1.536  15.331  -6.460  1.00  3.65           H  
ATOM    258  HA  SER A  19      -3.892  17.097  -6.670  1.00  3.65           H  
ATOM    259 1HB  SER A  19      -4.226  16.172  -8.844  1.00  3.65           H  
ATOM    260 2HB  SER A  19      -2.490  16.368  -8.657  1.00  3.65           H  
ATOM    261  HG  SER A  19      -2.554  14.401  -9.312  1.00  3.65           H  
ATOM    262  N   ASN A  20      -4.200  14.259  -5.426  1.00  4.14           N  
ATOM    263  CA  ASN A  20      -4.993  13.161  -4.900  1.00  4.14           C  
ATOM    264  C   ASN A  20      -5.233  12.000  -5.881  1.00  4.14           C  
ATOM    265  O   ASN A  20      -5.990  11.090  -5.543  1.00  4.14           O  
ATOM    266  CB  ASN A  20      -6.316  13.675  -4.349  1.00  4.14           C  
ATOM    267  CG  ASN A  20      -6.124  14.646  -3.200  1.00  4.14           C  
ATOM    268  OD1 ASN A  20      -5.393  14.368  -2.241  1.00  4.14           O  
ATOM    269  ND2 ASN A  20      -6.762  15.785  -3.293  1.00  4.14           N  
ATOM    270  H   ASN A  20      -3.307  14.419  -4.973  1.00  4.14           H  
ATOM    271  HA  ASN A  20      -4.443  12.740  -4.056  1.00  4.14           H  
ATOM    272 1HB  ASN A  20      -6.913  14.146  -5.122  1.00  4.14           H  
ATOM    273 2HB  ASN A  20      -6.892  12.825  -3.981  1.00  4.14           H  
ATOM    274 1HD2 ASN A  20      -6.669  16.471  -2.571  1.00  4.14           H  
ATOM    275 2HD2 ASN A  20      -7.338  15.971  -4.090  1.00  4.14           H  
ATOM    276  N   ARG A  21      -4.534  11.948  -7.041  1.00  4.52           N  
ATOM    277  CA  ARG A  21      -4.692  10.746  -7.877  1.00  4.52           C  
ATOM    278  C   ARG A  21      -3.632   9.661  -7.532  1.00  4.52           C  
ATOM    279  O   ARG A  21      -3.823   8.925  -6.564  1.00  4.52           O  
ATOM    280  CB  ARG A  21      -4.590  11.154  -9.334  1.00  4.52           C  
ATOM    281  CG  ARG A  21      -5.719  12.078  -9.785  1.00  4.52           C  
ATOM    282  CD  ARG A  21      -5.565  12.512 -11.190  1.00  4.52           C  
ATOM    283  NE  ARG A  21      -4.391  13.362 -11.377  1.00  4.52           N  
ATOM    284  CZ  ARG A  21      -3.936  13.755 -12.591  1.00  4.52           C  
ATOM    285  NH1 ARG A  21      -4.576  13.379 -13.680  1.00  4.52           N  
ATOM    286  NH2 ARG A  21      -2.857  14.508 -12.697  1.00  4.52           N  
ATOM    287  H   ARG A  21      -3.969  12.741  -7.359  1.00  4.52           H  
ATOM    288  HA  ARG A  21      -5.685  10.331  -7.703  1.00  4.52           H  
ATOM    289 1HB  ARG A  21      -3.652  11.686  -9.504  1.00  4.52           H  
ATOM    290 2HB  ARG A  21      -4.597  10.269  -9.969  1.00  4.52           H  
ATOM    291 1HG  ARG A  21      -6.675  11.564  -9.685  1.00  4.52           H  
ATOM    292 2HG  ARG A  21      -5.721  12.973  -9.151  1.00  4.52           H  
ATOM    293 1HD  ARG A  21      -5.462  11.639 -11.834  1.00  4.52           H  
ATOM    294 2HD  ARG A  21      -6.445  13.080 -11.487  1.00  4.52           H  
ATOM    295  HE  ARG A  21      -3.892  13.680 -10.530  1.00  4.52           H  
ATOM    296 1HH1 ARG A  21      -5.402  12.802 -13.607  1.00  4.52           H  
ATOM    297 2HH1 ARG A  21      -4.240  13.669 -14.587  1.00  4.52           H  
ATOM    298 1HH2 ARG A  21      -2.330  14.785 -11.856  1.00  4.52           H  
ATOM    299 2HH2 ARG A  21      -2.528  14.790 -13.605  1.00  4.52           H  
ATOM    300  N   ASN A  22      -2.477   9.605  -8.232  1.00  4.67           N  
ATOM    301  CA  ASN A  22      -1.415   8.657  -7.821  1.00  4.67           C  
ATOM    302  C   ASN A  22      -0.099   8.799  -8.622  1.00  4.67           C  
ATOM    303  O   ASN A  22      -0.048   9.464  -9.657  1.00  4.67           O  
ATOM    304  CB  ASN A  22      -1.890   7.207  -7.904  1.00  4.67           C  
ATOM    305  CG  ASN A  22      -1.323   6.335  -6.768  1.00  4.67           C  
ATOM    306  OD1 ASN A  22      -0.176   6.505  -6.324  1.00  4.67           O  
ATOM    307  ND2 ASN A  22      -2.123   5.412  -6.298  1.00  4.67           N  
ATOM    308  H   ASN A  22      -2.333  10.199  -9.032  1.00  4.67           H  
ATOM    309  HA  ASN A  22      -1.168   8.864  -6.783  1.00  4.67           H  
ATOM    310 1HB  ASN A  22      -2.971   7.127  -7.910  1.00  4.67           H  
ATOM    311 2HB  ASN A  22      -1.539   6.782  -8.846  1.00  4.67           H  
ATOM    312 1HD2 ASN A  22      -1.819   4.812  -5.558  1.00  4.67           H  
ATOM    313 2HD2 ASN A  22      -3.041   5.307  -6.681  1.00  4.67           H  
ATOM    314  N   THR A  23       0.946   8.098  -8.140  1.00  4.57           N  
ATOM    315  CA  THR A  23       2.275   7.831  -8.749  1.00  4.57           C  
ATOM    316  C   THR A  23       3.117   9.060  -9.132  1.00  4.57           C  
ATOM    317  O   THR A  23       4.242   9.241  -8.655  1.00  4.57           O  
ATOM    318  CB  THR A  23       2.115   6.950  -9.999  1.00  4.57           C  
ATOM    319  OG1 THR A  23       1.480   5.715  -9.642  1.00  4.57           O  
ATOM    320  CG2 THR A  23       3.477   6.639 -10.567  1.00  4.57           C  
ATOM    321  H   THR A  23       0.771   7.627  -7.263  1.00  4.57           H  
ATOM    322  HA  THR A  23       2.856   7.262  -8.020  1.00  4.57           H  
ATOM    323  HB  THR A  23       1.516   7.466 -10.747  1.00  4.57           H  
ATOM    324  HG1 THR A  23       1.941   5.327  -8.892  1.00  4.57           H  
ATOM    325 1HG2 THR A  23       3.374   6.015 -11.450  1.00  4.57           H  
ATOM    326 2HG2 THR A  23       3.964   7.553 -10.825  1.00  4.57           H  
ATOM    327 3HG2 THR A  23       4.074   6.116  -9.821  1.00  4.57           H  
ATOM    328  N   HIS A  24       2.556   9.866 -10.020  1.00  4.28           N  
ATOM    329  CA  HIS A  24       3.086  11.122 -10.529  1.00  4.28           C  
ATOM    330  C   HIS A  24       1.880  12.032 -10.621  1.00  4.28           C  
ATOM    331  O   HIS A  24       1.357  12.296 -11.703  1.00  4.28           O  
ATOM    332  CB  HIS A  24       3.799  11.045 -11.893  1.00  4.28           C  
ATOM    333  CG  HIS A  24       4.992  10.110 -11.996  1.00  4.28           C  
ATOM    334  ND1 HIS A  24       6.177  10.340 -11.329  1.00  4.28           N  
ATOM    335  CD2 HIS A  24       5.194   8.993 -12.737  1.00  4.28           C  
ATOM    336  CE1 HIS A  24       7.043   9.393 -11.625  1.00  4.28           C  
ATOM    337  NE2 HIS A  24       6.476   8.562 -12.484  1.00  4.28           N  
ATOM    338  H   HIS A  24       1.619   9.610 -10.321  1.00  4.28           H  
ATOM    339  HA  HIS A  24       3.784  11.564  -9.813  1.00  4.28           H  
ATOM    340 1HB  HIS A  24       3.076  10.742 -12.649  1.00  4.28           H  
ATOM    341 2HB  HIS A  24       4.143  12.045 -12.163  1.00  4.28           H  
ATOM    342  HD1 HIS A  24       6.369  11.070 -10.653  1.00  4.28           H  
ATOM    343  HD2 HIS A  24       4.561   8.442 -13.433  1.00  4.28           H  
ATOM    344  HE1 HIS A  24       8.039   9.410 -11.179  1.00  4.28           H  
ATOM    345  N   ARG A  25       1.380  12.426  -9.469  1.00  3.87           N  
ATOM    346  CA  ARG A  25       0.089  13.088  -9.288  1.00  3.87           C  
ATOM    347  C   ARG A  25      -0.120  14.388 -10.104  1.00  3.87           C  
ATOM    348  O   ARG A  25      -1.261  14.817 -10.298  1.00  3.87           O  
ATOM    349  CB  ARG A  25      -0.099  13.351  -7.792  1.00  3.87           C  
ATOM    350  CG  ARG A  25      -0.330  12.092  -6.962  1.00  3.87           C  
ATOM    351  CD  ARG A  25      -0.376  12.356  -5.482  1.00  3.87           C  
ATOM    352  NE  ARG A  25      -0.276  11.105  -4.672  1.00  3.87           N  
ATOM    353  CZ  ARG A  25      -1.286  10.314  -4.275  1.00  3.87           C  
ATOM    354  NH1 ARG A  25      -2.505  10.614  -4.561  1.00  3.87           N  
ATOM    355  NH2 ARG A  25      -1.033   9.215  -3.582  1.00  3.87           N  
ATOM    356  H   ARG A  25       1.918  12.203  -8.643  1.00  3.87           H  
ATOM    357  HA  ARG A  25      -0.680  12.378  -9.595  1.00  3.87           H  
ATOM    358 1HB  ARG A  25       0.772  13.839  -7.379  1.00  3.87           H  
ATOM    359 2HB  ARG A  25      -0.927  14.001  -7.641  1.00  3.87           H  
ATOM    360 1HG  ARG A  25      -1.309  11.734  -7.219  1.00  3.87           H  
ATOM    361 2HG  ARG A  25       0.391  11.337  -7.215  1.00  3.87           H  
ATOM    362 1HD  ARG A  25       0.436  13.021  -5.204  1.00  3.87           H  
ATOM    363 2HD  ARG A  25      -1.324  12.828  -5.252  1.00  3.87           H  
ATOM    364  HE  ARG A  25       0.657  10.810  -4.415  1.00  3.87           H  
ATOM    365 1HH1 ARG A  25      -2.702  11.450  -5.078  1.00  3.87           H  
ATOM    366 2HH1 ARG A  25      -3.268  10.008  -4.259  1.00  3.87           H  
ATOM    367 1HH2 ARG A  25      -0.082   8.965  -3.352  1.00  3.87           H  
ATOM    368 2HH2 ARG A  25      -1.798   8.620  -3.288  1.00  3.87           H  
ATOM    369  N   SER A  26       0.956  15.029 -10.549  1.00  3.44           N  
ATOM    370  CA  SER A  26       0.877  16.282 -11.286  1.00  3.44           C  
ATOM    371  C   SER A  26       2.037  16.490 -12.232  1.00  3.44           C  
ATOM    372  O   SER A  26       3.189  16.205 -11.916  1.00  3.44           O  
ATOM    373  CB  SER A  26       0.872  17.475 -10.349  1.00  3.44           C  
ATOM    374  OG  SER A  26       0.853  18.681 -11.093  1.00  3.44           O  
ATOM    375  H   SER A  26       1.864  14.619 -10.379  1.00  3.44           H  
ATOM    376  HA  SER A  26      -0.043  16.279 -11.871  1.00  3.44           H  
ATOM    377 1HB  SER A  26       0.015  17.434  -9.678  1.00  3.44           H  
ATOM    378 2HB  SER A  26       1.773  17.445  -9.734  1.00  3.44           H  
ATOM    379  HG  SER A  26       1.347  19.343 -10.563  1.00  3.44           H  
ATOM    380  N   LEU A  27       1.738  17.132 -13.355  1.00  3.05           N  
ATOM    381  CA  LEU A  27       2.738  17.504 -14.349  1.00  3.05           C  
ATOM    382  C   LEU A  27       3.733  18.505 -13.772  1.00  3.05           C  
ATOM    383  O   LEU A  27       4.850  18.652 -14.273  1.00  3.05           O  
ATOM    384  CB  LEU A  27       2.056  18.106 -15.577  1.00  3.05           C  
ATOM    385  CG  LEU A  27       1.192  17.134 -16.385  1.00  3.05           C  
ATOM    386  CD1 LEU A  27       0.473  17.897 -17.488  1.00  3.05           C  
ATOM    387  CD2 LEU A  27       2.076  16.040 -16.957  1.00  3.05           C  
ATOM    388  H   LEU A  27       0.770  17.359 -13.529  1.00  3.05           H  
ATOM    389  HA  LEU A  27       3.281  16.607 -14.646  1.00  3.05           H  
ATOM    390 1HB  LEU A  27       1.426  18.935 -15.257  1.00  3.05           H  
ATOM    391 2HB  LEU A  27       2.827  18.496 -16.242  1.00  3.05           H  
ATOM    392  HG  LEU A  27       0.440  16.689 -15.734  1.00  3.05           H  
ATOM    393 1HD1 LEU A  27      -0.149  17.209 -18.062  1.00  3.05           H  
ATOM    394 2HD1 LEU A  27      -0.154  18.671 -17.048  1.00  3.05           H  
ATOM    395 3HD1 LEU A  27       1.209  18.356 -18.148  1.00  3.05           H  
ATOM    396 1HD2 LEU A  27       1.467  15.340 -17.529  1.00  3.05           H  
ATOM    397 2HD2 LEU A  27       2.827  16.486 -17.610  1.00  3.05           H  
ATOM    398 3HD2 LEU A  27       2.572  15.511 -16.143  1.00  3.05           H  
ATOM    399  N   SER A  28       3.305  19.222 -12.729  1.00  2.73           N  
ATOM    400  CA  SER A  28       4.144  20.207 -12.076  1.00  2.73           C  
ATOM    401  C   SER A  28       5.220  19.561 -11.195  1.00  2.73           C  
ATOM    402  O   SER A  28       6.167  20.232 -10.790  1.00  2.73           O  
ATOM    403  CB  SER A  28       3.285  21.138 -11.234  1.00  2.73           C  
ATOM    404  OG  SER A  28       2.714  20.460 -10.142  1.00  2.73           O  
ATOM    405  H   SER A  28       2.379  19.045 -12.354  1.00  2.73           H  
ATOM    406  HA  SER A  28       4.642  20.796 -12.846  1.00  2.73           H  
ATOM    407 1HB  SER A  28       3.896  21.961 -10.870  1.00  2.73           H  
ATOM    408 2HB  SER A  28       2.497  21.561 -11.853  1.00  2.73           H  
ATOM    409  HG  SER A  28       3.470  20.080  -9.654  1.00  2.73           H  
ATOM    410  N   GLY A  29       5.066  18.272 -10.868  1.00  2.49           N  
ATOM    411  CA  GLY A  29       6.036  17.571 -10.035  1.00  2.49           C  
ATOM    412  C   GLY A  29       6.314  18.308  -8.731  1.00  2.49           C  
ATOM    413  O   GLY A  29       5.396  18.689  -7.997  1.00  2.49           O  
ATOM    414  H   GLY A  29       4.287  17.732 -11.242  1.00  2.49           H  
ATOM    415 1HA  GLY A  29       5.665  16.570  -9.822  1.00  2.49           H  
ATOM    416 2HA  GLY A  29       6.964  17.450 -10.591  1.00  2.49           H  
ATOM    417  N   CYS A  30       7.609  18.452  -8.453  1.00  2.33           N  
ATOM    418  CA  CYS A  30       8.165  19.148  -7.303  1.00  2.33           C  
ATOM    419  C   CYS A  30       8.410  20.622  -7.661  1.00  2.33           C  
ATOM    420  O   CYS A  30       8.936  20.893  -8.742  1.00  2.33           O  
ATOM    421  CB  CYS A  30       9.517  18.534  -6.894  1.00  2.33           C  
ATOM    422  SG  CYS A  30       9.538  16.819  -6.216  1.00  2.33           S  
ATOM    423  H   CYS A  30       8.261  18.071  -9.122  1.00  2.33           H  
ATOM    424  HA  CYS A  30       7.453  19.059  -6.488  1.00  2.33           H  
ATOM    425 1HB  CYS A  30      10.172  18.541  -7.761  1.00  2.33           H  
ATOM    426 2HB  CYS A  30       9.976  19.169  -6.151  1.00  2.33           H  
ATOM    427  N   PRO A  31       8.220  21.585  -6.738  1.00  2.25           N  
ATOM    428  CA  PRO A  31       8.489  23.005  -6.935  1.00  2.25           C  
ATOM    429  C   PRO A  31       9.971  23.204  -7.210  1.00  2.25           C  
ATOM    430  O   PRO A  31      10.389  24.199  -7.802  1.00  2.25           O  
ATOM    431  CB  PRO A  31       8.044  23.632  -5.612  1.00  2.25           C  
ATOM    432  CG  PRO A  31       8.128  22.502  -4.608  1.00  2.25           C  
ATOM    433  CD  PRO A  31       7.768  21.253  -5.388  1.00  2.25           C  
ATOM    434  HA  PRO A  31       7.878  23.373  -7.777  1.00  2.25           H  
ATOM    435 1HB  PRO A  31       8.704  24.476  -5.360  1.00  2.25           H  
ATOM    436 2HB  PRO A  31       7.028  24.037  -5.707  1.00  2.25           H  
ATOM    437 1HG  PRO A  31       9.137  22.455  -4.175  1.00  2.25           H  
ATOM    438 2HG  PRO A  31       7.433  22.684  -3.773  1.00  2.25           H  
ATOM    439 1HD  PRO A  31       8.337  20.424  -4.960  1.00  2.25           H  
ATOM    440 2HD  PRO A  31       6.679  21.071  -5.378  1.00  2.25           H  
ATOM    441  N   ILE A  32      10.756  22.209  -6.807  1.00  2.23           N  
ATOM    442  CA  ILE A  32      12.180  22.181  -7.011  1.00  2.23           C  
ATOM    443  C   ILE A  32      12.446  22.175  -8.507  1.00  2.23           C  
ATOM    444  O   ILE A  32      13.317  22.896  -8.999  1.00  2.23           O  
ATOM    445  CB  ILE A  32      12.754  20.872  -6.463  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      12.613  20.778  -4.968  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      14.222  20.765  -6.864  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      12.881  19.360  -4.449  1.00  2.23           C  
ATOM    449  H   ILE A  32      10.340  21.431  -6.322  1.00  2.23           H  
ATOM    450  HA  ILE A  32      12.639  23.056  -6.551  1.00  2.23           H  
ATOM    451  HB  ILE A  32      12.201  20.050  -6.883  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      13.315  21.468  -4.498  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      11.599  21.069  -4.687  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      14.638  19.825  -6.502  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      14.313  20.805  -7.950  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      14.779  21.593  -6.429  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      12.763  19.343  -3.364  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      12.171  18.663  -4.900  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      13.896  19.063  -4.709  1.00  2.23           H  
ATOM    460  N   ALA A  33      11.715  21.309  -9.231  1.00  2.26           N  
ATOM    461  CA  ALA A  33      11.881  21.188 -10.665  1.00  2.26           C  
ATOM    462  C   ALA A  33      11.496  22.483 -11.309  1.00  2.26           C  
ATOM    463  O   ALA A  33      12.142  22.946 -12.242  1.00  2.26           O  
ATOM    464  CB  ALA A  33      11.030  20.072 -11.236  1.00  2.26           C  
ATOM    465  H   ALA A  33      10.967  20.785  -8.789  1.00  2.26           H  
ATOM    466  HA  ALA A  33      12.936  20.988 -10.875  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      11.185  20.014 -12.309  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      11.291  19.127 -10.793  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       9.981  20.283 -11.032  1.00  2.26           H  
ATOM    470  N   ALA A  34      10.426  23.091 -10.801  1.00  2.31           N  
ATOM    471  CA  ALA A  34       9.997  24.346 -11.386  1.00  2.31           C  
ATOM    472  C   ALA A  34      11.094  25.387 -11.252  1.00  2.31           C  
ATOM    473  O   ALA A  34      11.412  26.102 -12.203  1.00  2.31           O  
ATOM    474  CB  ALA A  34       8.731  24.839 -10.722  1.00  2.31           C  
ATOM    475  H   ALA A  34       9.915  22.649 -10.030  1.00  2.31           H  
ATOM    476  HA  ALA A  34       9.809  24.181 -12.445  1.00  2.31           H  
ATOM    477 1HB  ALA A  34       8.420  25.772 -11.186  1.00  2.31           H  
ATOM    478 2HB  ALA A  34       7.947  24.092 -10.833  1.00  2.31           H  
ATOM    479 3HB  ALA A  34       8.919  25.009  -9.667  1.00  2.31           H  
ATOM    480  N   ALA A  35      11.731  25.429 -10.079  1.00  2.39           N  
ATOM    481  CA  ALA A  35      12.804  26.383  -9.860  1.00  2.39           C  
ATOM    482  C   ALA A  35      13.958  26.141 -10.826  1.00  2.39           C  
ATOM    483  O   ALA A  35      14.524  27.091 -11.372  1.00  2.39           O  
ATOM    484  CB  ALA A  35      13.290  26.294  -8.426  1.00  2.39           C  
ATOM    485  H   ALA A  35      11.434  24.820  -9.314  1.00  2.39           H  
ATOM    486  HA  ALA A  35      12.411  27.383 -10.046  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      14.075  27.029  -8.261  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      12.458  26.488  -7.751  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      13.682  25.298  -8.239  1.00  2.39           H  
ATOM    490  N   GLU A  36      14.294  24.866 -11.056  1.00  2.47           N  
ATOM    491  CA  GLU A  36      15.379  24.512 -11.966  1.00  2.47           C  
ATOM    492  C   GLU A  36      15.052  24.884 -13.410  1.00  2.47           C  
ATOM    493  O   GLU A  36      15.879  25.470 -14.117  1.00  2.47           O  
ATOM    494  CB  GLU A  36      15.710  23.017 -11.868  1.00  2.47           C  
ATOM    495  CG  GLU A  36      16.877  22.581 -12.760  1.00  2.47           C  
ATOM    496  CD  GLU A  36      17.300  21.114 -12.610  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      16.748  20.409 -11.801  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      18.184  20.710 -13.344  1.00  2.47           O  
ATOM    499  H   GLU A  36      13.796  24.124 -10.556  1.00  2.47           H  
ATOM    500  HA  GLU A  36      16.264  25.072 -11.668  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      15.947  22.763 -10.834  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      14.832  22.433 -12.151  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      16.590  22.755 -13.797  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      17.731  23.221 -12.541  1.00  2.47           H  
ATOM    505  N   LYS A  37      13.829  24.571 -13.845  1.00  2.57           N  
ATOM    506  CA  LYS A  37      13.415  24.862 -15.211  1.00  2.57           C  
ATOM    507  C   LYS A  37      13.442  26.362 -15.460  1.00  2.57           C  
ATOM    508  O   LYS A  37      13.899  26.821 -16.514  1.00  2.57           O  
ATOM    509  CB  LYS A  37      11.995  24.337 -15.443  1.00  2.57           C  
ATOM    510  CG  LYS A  37      11.853  22.808 -15.505  1.00  2.57           C  
ATOM    511  CD  LYS A  37      10.380  22.412 -15.633  1.00  2.57           C  
ATOM    512  CE  LYS A  37      10.191  20.899 -15.622  1.00  2.57           C  
ATOM    513  NZ  LYS A  37       8.740  20.517 -15.677  1.00  2.57           N  
ATOM    514  H   LYS A  37      13.184  24.097 -13.217  1.00  2.57           H  
ATOM    515  HA  LYS A  37      14.107  24.381 -15.900  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      11.353  24.689 -14.631  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      11.604  24.751 -16.370  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      12.397  22.432 -16.371  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      12.278  22.358 -14.615  1.00  2.57           H  
ATOM    520 1HD  LYS A  37       9.825  22.842 -14.797  1.00  2.57           H  
ATOM    521 2HD  LYS A  37       9.977  22.815 -16.560  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      10.702  20.469 -16.480  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      10.628  20.493 -14.710  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37       8.651  19.510 -15.664  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37       8.260  20.904 -14.875  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37       8.320  20.877 -16.522  1.00  2.57           H  
ATOM    527  N   LEU A  38      12.979  27.133 -14.475  1.00  2.68           N  
ATOM    528  CA  LEU A  38      12.980  28.574 -14.616  1.00  2.68           C  
ATOM    529  C   LEU A  38      14.389  29.117 -14.598  1.00  2.68           C  
ATOM    530  O   LEU A  38      14.728  29.976 -15.412  1.00  2.68           O  
ATOM    531  CB  LEU A  38      12.162  29.199 -13.491  1.00  2.68           C  
ATOM    532  CG  LEU A  38      10.665  28.951 -13.581  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      10.001  29.419 -12.302  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      10.126  29.697 -14.792  1.00  2.68           C  
ATOM    535  H   LEU A  38      12.597  26.713 -13.625  1.00  2.68           H  
ATOM    536  HA  LEU A  38      12.518  28.831 -15.564  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      12.512  28.790 -12.542  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      12.328  30.276 -13.489  1.00  2.68           H  
ATOM    539  HG  LEU A  38      10.472  27.886 -13.695  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38       8.926  29.241 -12.361  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      10.414  28.862 -11.458  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      10.186  30.484 -12.164  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38       9.052  29.529 -14.876  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      10.321  30.766 -14.678  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      10.622  29.333 -15.691  1.00  2.68           H  
ATOM    546  N   ALA A  39      15.246  28.587 -13.725  1.00  2.82           N  
ATOM    547  CA  ALA A  39      16.603  29.090 -13.661  1.00  2.82           C  
ATOM    548  C   ALA A  39      17.312  28.904 -14.989  1.00  2.82           C  
ATOM    549  O   ALA A  39      17.921  29.843 -15.503  1.00  2.82           O  
ATOM    550  CB  ALA A  39      17.368  28.367 -12.569  1.00  2.82           C  
ATOM    551  H   ALA A  39      14.948  27.870 -13.061  1.00  2.82           H  
ATOM    552  HA  ALA A  39      16.563  30.156 -13.439  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      18.381  28.758 -12.510  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      16.861  28.514 -11.614  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      17.400  27.301 -12.798  1.00  2.82           H  
ATOM    556  N   LYS A  40      17.150  27.724 -15.591  1.00  3.02           N  
ATOM    557  CA  LYS A  40      17.797  27.448 -16.866  1.00  3.02           C  
ATOM    558  C   LYS A  40      17.197  28.299 -17.972  1.00  3.02           C  
ATOM    559  O   LYS A  40      17.913  28.801 -18.846  1.00  3.02           O  
ATOM    560  CB  LYS A  40      17.692  25.964 -17.197  1.00  3.02           C  
ATOM    561  CG  LYS A  40      18.553  25.081 -16.300  1.00  3.02           C  
ATOM    562  CD  LYS A  40      18.410  23.607 -16.643  1.00  3.02           C  
ATOM    563  CE  LYS A  40      19.277  22.745 -15.728  1.00  3.02           C  
ATOM    564  NZ  LYS A  40      19.121  21.291 -16.013  1.00  3.02           N  
ATOM    565  H   LYS A  40      16.611  26.989 -15.130  1.00  3.02           H  
ATOM    566  HA  LYS A  40      18.853  27.707 -16.778  1.00  3.02           H  
ATOM    567 1HB  LYS A  40      16.649  25.647 -17.082  1.00  3.02           H  
ATOM    568 2HB  LYS A  40      17.981  25.797 -18.233  1.00  3.02           H  
ATOM    569 1HG  LYS A  40      19.600  25.378 -16.395  1.00  3.02           H  
ATOM    570 2HG  LYS A  40      18.247  25.228 -15.261  1.00  3.02           H  
ATOM    571 1HD  LYS A  40      17.364  23.310 -16.520  1.00  3.02           H  
ATOM    572 2HD  LYS A  40      18.703  23.433 -17.677  1.00  3.02           H  
ATOM    573 1HE  LYS A  40      20.322  23.021 -15.858  1.00  3.02           H  
ATOM    574 2HE  LYS A  40      18.993  22.934 -14.700  1.00  3.02           H  
ATOM    575 1HZ  LYS A  40      19.705  20.758 -15.372  1.00  3.02           H  
ATOM    576 2HZ  LYS A  40      18.149  21.018 -15.885  1.00  3.02           H  
ATOM    577 3HZ  LYS A  40      19.396  21.097 -16.960  1.00  3.02           H  
ATOM    578  N   SER A  41      15.880  28.500 -17.931  1.00  3.41           N  
ATOM    579  CA  SER A  41      15.239  29.305 -18.947  1.00  3.41           C  
ATOM    580  C   SER A  41      15.783  30.722 -18.882  1.00  3.41           C  
ATOM    581  O   SER A  41      16.090  31.324 -19.914  1.00  3.41           O  
ATOM    582  CB  SER A  41      13.738  29.314 -18.733  1.00  3.41           C  
ATOM    583  OG  SER A  41      13.197  28.025 -18.901  1.00  3.41           O  
ATOM    584  H   SER A  41      15.304  28.062 -17.210  1.00  3.41           H  
ATOM    585  HA  SER A  41      15.465  28.884 -19.927  1.00  3.41           H  
ATOM    586 1HB  SER A  41      13.515  29.677 -17.731  1.00  3.41           H  
ATOM    587 2HB  SER A  41      13.278  30.001 -19.439  1.00  3.41           H  
ATOM    588  HG  SER A  41      13.540  27.492 -18.144  1.00  3.41           H  
ATOM    589  N   HIS A  42      15.968  31.234 -17.664  1.00  4.18           N  
ATOM    590  CA  HIS A  42      16.462  32.586 -17.487  1.00  4.18           C  
ATOM    591  C   HIS A  42      17.914  32.694 -17.960  1.00  4.18           C  
ATOM    592  O   HIS A  42      18.300  33.696 -18.573  1.00  4.18           O  
ATOM    593  CB  HIS A  42      16.304  33.039 -16.034  1.00  4.18           C  
ATOM    594  CG  HIS A  42      14.838  33.213 -15.610  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      13.916  33.936 -16.355  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      14.165  32.759 -14.522  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      12.743  33.907 -15.744  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      12.865  33.205 -14.630  1.00  4.18           N  
ATOM    599  H   HIS A  42      15.708  30.687 -16.843  1.00  4.18           H  
ATOM    600  HA  HIS A  42      15.872  33.263 -18.094  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      16.762  32.297 -15.377  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      16.825  33.981 -15.885  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      14.069  34.392 -17.255  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      14.466  32.156 -13.666  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      11.886  34.418 -16.178  1.00  4.18           H  
ATOM    606  N   GLU A  43      18.728  31.660 -17.713  1.00  5.50           N  
ATOM    607  CA  GLU A  43      20.112  31.693 -18.183  1.00  5.50           C  
ATOM    608  C   GLU A  43      20.151  31.797 -19.708  1.00  5.50           C  
ATOM    609  O   GLU A  43      21.004  32.488 -20.265  1.00  5.50           O  
ATOM    610  CB  GLU A  43      20.892  30.448 -17.737  1.00  5.50           C  
ATOM    611  CG  GLU A  43      21.211  30.378 -16.242  1.00  5.50           C  
ATOM    612  CD  GLU A  43      21.917  29.094 -15.838  1.00  5.50           C  
ATOM    613  OE1 GLU A  43      22.072  28.226 -16.668  1.00  5.50           O  
ATOM    614  OE2 GLU A  43      22.300  28.987 -14.695  1.00  5.50           O  
ATOM    615  H   GLU A  43      18.390  30.862 -17.170  1.00  5.50           H  
ATOM    616  HA  GLU A  43      20.596  32.577 -17.768  1.00  5.50           H  
ATOM    617 1HB  GLU A  43      20.321  29.557 -17.996  1.00  5.50           H  
ATOM    618 2HB  GLU A  43      21.833  30.399 -18.283  1.00  5.50           H  
ATOM    619 1HG  GLU A  43      21.847  31.223 -15.984  1.00  5.50           H  
ATOM    620 2HG  GLU A  43      20.293  30.475 -15.681  1.00  5.50           H  
ATOM    621  N   LYS A  44      19.225  31.105 -20.383  1.00  7.62           N  
ATOM    622  CA  LYS A  44      19.146  31.148 -21.842  1.00  7.62           C  
ATOM    623  C   LYS A  44      18.653  32.509 -22.352  1.00  7.62           C  
ATOM    624  O   LYS A  44      19.130  33.006 -23.374  1.00  7.62           O  
ATOM    625  CB  LYS A  44      18.241  30.024 -22.353  1.00  7.62           C  
ATOM    626  CG  LYS A  44      18.833  28.622 -22.191  1.00  7.62           C  
ATOM    627  CD  LYS A  44      17.875  27.552 -22.687  1.00  7.62           C  
ATOM    628  CE  LYS A  44      18.464  26.160 -22.521  1.00  7.62           C  
ATOM    629  NZ  LYS A  44      17.523  25.105 -22.981  1.00  7.62           N  
ATOM    630  H   LYS A  44      18.575  30.514 -19.862  1.00  7.62           H  
ATOM    631  HA  LYS A  44      20.147  30.990 -22.241  1.00  7.62           H  
ATOM    632 1HB  LYS A  44      17.295  30.049 -21.814  1.00  7.62           H  
ATOM    633 2HB  LYS A  44      18.022  30.183 -23.407  1.00  7.62           H  
ATOM    634 1HG  LYS A  44      19.765  28.555 -22.750  1.00  7.62           H  
ATOM    635 2HG  LYS A  44      19.050  28.445 -21.138  1.00  7.62           H  
ATOM    636 1HD  LYS A  44      16.946  27.613 -22.116  1.00  7.62           H  
ATOM    637 2HD  LYS A  44      17.650  27.721 -23.739  1.00  7.62           H  
ATOM    638 1HE  LYS A  44      19.384  26.091 -23.099  1.00  7.62           H  
ATOM    639 2HE  LYS A  44      18.695  25.994 -21.466  1.00  7.62           H  
ATOM    640 1HZ  LYS A  44      17.945  24.196 -22.857  1.00  7.62           H  
ATOM    641 2HZ  LYS A  44      16.670  25.157 -22.441  1.00  7.62           H  
ATOM    642 3HZ  LYS A  44      17.311  25.246 -23.958  1.00  7.62           H  
ATOM    643  N   GLN A  45      17.694  33.111 -21.638  1.00 10.70           N  
ATOM    644  CA  GLN A  45      17.138  34.420 -22.001  1.00 10.70           C  
ATOM    645  C   GLN A  45      18.162  35.550 -21.895  1.00 10.70           C  
ATOM    646  O   GLN A  45      18.165  36.478 -22.706  1.00 10.70           O  
ATOM    647  CB  GLN A  45      15.969  34.776 -21.077  1.00 10.70           C  
ATOM    648  CG  GLN A  45      14.712  33.953 -21.253  1.00 10.70           C  
ATOM    649  CD  GLN A  45      13.712  34.204 -20.115  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      14.081  34.768 -19.065  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      12.461  33.793 -20.313  1.00 10.70           N  
ATOM    652  H   GLN A  45      17.318  32.625 -20.824  1.00 10.70           H  
ATOM    653  HA  GLN A  45      16.790  34.369 -23.030  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      16.291  34.665 -20.047  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      15.707  35.822 -21.220  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      14.237  34.246 -22.188  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      14.961  32.906 -21.284  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      11.769  33.931 -19.606  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      12.213  33.345 -21.174  1.00 10.70           H  
ATOM    660  N   GLN A  46      19.013  35.482 -20.875  1.00 14.64           N  
ATOM    661  CA  GLN A  46      19.993  36.525 -20.610  1.00 14.64           C  
ATOM    662  C   GLN A  46      20.988  36.753 -21.765  1.00 14.64           C  
ATOM    663  O   GLN A  46      21.705  35.821 -22.148  1.00 14.64           O  
ATOM    664  CB  GLN A  46      20.781  36.143 -19.349  1.00 14.64           C  
ATOM    665  CG  GLN A  46      21.968  37.048 -18.987  1.00 14.64           C  
ATOM    666  CD  GLN A  46      21.626  38.449 -18.523  1.00 14.64           C  
ATOM    667  OE1 GLN A  46      20.864  38.662 -17.569  1.00 14.64           O  
ATOM    668  NE2 GLN A  46      22.215  39.427 -19.201  1.00 14.64           N  
ATOM    669  H   GLN A  46      18.943  34.694 -20.227  1.00 14.64           H  
ATOM    670  HA  GLN A  46      19.427  37.416 -20.393  1.00 14.64           H  
ATOM    671 1HB  GLN A  46      20.100  36.125 -18.495  1.00 14.64           H  
ATOM    672 2HB  GLN A  46      21.162  35.125 -19.466  1.00 14.64           H  
ATOM    673 1HG  GLN A  46      22.529  36.565 -18.192  1.00 14.64           H  
ATOM    674 2HG  GLN A  46      22.598  37.145 -19.869  1.00 14.64           H  
ATOM    675 1HE2 GLN A  46      22.054  40.381 -18.959  1.00 14.64           H  
ATOM    676 2HE2 GLN A  46      22.818  39.191 -20.002  1.00 14.64           H  
ATOM    677  N   PRO A  47      21.099  37.989 -22.315  1.00 18.78           N  
ATOM    678  CA  PRO A  47      22.022  38.335 -23.378  1.00 18.78           C  
ATOM    679  C   PRO A  47      23.449  38.308 -22.862  1.00 18.78           C  
ATOM    680  O   PRO A  47      23.712  38.591 -21.689  1.00 18.78           O  
ATOM    681  CB  PRO A  47      21.578  39.746 -23.788  1.00 18.78           C  
ATOM    682  CG  PRO A  47      20.874  40.304 -22.579  1.00 18.78           C  
ATOM    683  CD  PRO A  47      20.197  39.106 -21.928  1.00 18.78           C  
ATOM    684  HA  PRO A  47      21.896  37.630 -24.204  1.00 18.78           H  
ATOM    685 1HB  PRO A  47      22.460  40.339 -24.082  1.00 18.78           H  
ATOM    686 2HB  PRO A  47      20.925  39.684 -24.670  1.00 18.78           H  
ATOM    687 1HG  PRO A  47      21.602  40.791 -21.914  1.00 18.78           H  
ATOM    688 2HG  PRO A  47      20.158  41.081 -22.886  1.00 18.78           H  
ATOM    689 1HD  PRO A  47      20.173  39.299 -20.862  1.00 18.78           H  
ATOM    690 2HD  PRO A  47      19.191  38.942 -22.348  1.00 18.78           H  
ATOM    691  N   GLN A  48      24.375  37.997 -23.756  1.00 22.14           N  
ATOM    692  CA  GLN A  48      25.777  37.947 -23.387  1.00 22.14           C  
ATOM    693  C   GLN A  48      26.541  39.128 -23.960  1.00 22.14           C  
ATOM    694  O   GLN A  48      26.119  39.727 -24.953  1.00 22.14           O  
ATOM    695  CB  GLN A  48      26.368  36.631 -23.879  1.00 22.14           C  
ATOM    696  CG  GLN A  48      25.600  35.396 -23.364  1.00 22.14           C  
ATOM    697  CD  GLN A  48      25.653  35.226 -21.853  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      26.744  35.137 -21.277  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      24.487  35.169 -21.200  1.00 22.14           N  
ATOM    700  H   GLN A  48      24.106  37.777 -24.704  1.00 22.14           H  
ATOM    701  HA  GLN A  48      25.858  37.987 -22.300  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      26.362  36.614 -24.968  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      27.406  36.554 -23.556  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      24.551  35.493 -23.648  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      26.025  34.505 -23.819  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      24.483  35.043 -20.210  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      23.586  35.241 -21.692  1.00 22.14           H  
ATOM    708  N   THR A  49      27.675  39.447 -23.352  1.00 24.08           N  
ATOM    709  CA  THR A  49      28.549  40.492 -23.866  1.00 24.08           C  
ATOM    710  C   THR A  49      29.023  40.111 -25.264  1.00 24.08           C  
ATOM    711  O   THR A  49      29.473  38.982 -25.476  1.00 24.08           O  
ATOM    712  CB  THR A  49      29.753  40.706 -22.928  1.00 24.08           C  
ATOM    713  OG1 THR A  49      29.281  41.052 -21.617  1.00 24.08           O  
ATOM    714  CG2 THR A  49      30.649  41.819 -23.445  1.00 24.08           C  
ATOM    715  H   THR A  49      27.950  38.934 -22.525  1.00 24.08           H  
ATOM    716  HA  THR A  49      27.984  41.423 -23.936  1.00 24.08           H  
ATOM    717  HB  THR A  49      30.329  39.783 -22.866  1.00 24.08           H  
ATOM    718  HG1 THR A  49      30.034  41.219 -21.040  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      31.491  41.952 -22.768  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      31.023  41.562 -24.433  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      30.082  42.745 -23.503  1.00 24.08           H  
ATOM    722  N   GLY A  50      28.924  41.032 -26.219  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.357  40.725 -27.576  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.861  40.493 -27.624  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.620  41.131 -26.898  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.540  41.939 -26.000  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.836  39.836 -27.930  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.087  41.544 -28.240  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.294  39.596 -28.505  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.711  39.295 -28.668  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.460  40.532 -29.213  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.028  41.096 -30.227  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.913  38.102 -29.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.368  37.562 -29.630  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.534  36.424 -29.270  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.295  38.284 -29.981  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.614  39.100 -29.064  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.086  38.990 -27.701  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.254  37.289 -29.298  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.627  38.381 -30.617  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.559  40.988 -28.578  1.00 24.67           N  
ATOM    742  CA  PRO A  52      35.397  42.102 -29.002  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.868  42.017 -30.461  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.080  43.057 -31.104  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.596  41.977 -28.053  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.025  41.366 -26.806  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.988  40.383 -27.294  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.860  43.037 -28.815  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.376  41.356 -28.518  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.039  42.970 -27.880  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      36.822  40.881 -26.224  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.592  42.148 -26.162  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.425  39.381 -27.457  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.169  40.387 -26.558  1.00 24.67           H  
ATOM    755  N   SER A  53      36.028  40.793 -31.005  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.511  40.652 -32.380  1.00 24.67           C  
ATOM    757  C   SER A  53      35.418  40.916 -33.406  1.00 24.67           C  
ATOM    758  O   SER A  53      35.699  41.073 -34.595  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.118  39.280 -32.612  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.153  38.272 -32.561  1.00 24.67           O  
ATOM    761  H   SER A  53      35.811  39.936 -30.483  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.297  41.391 -32.536  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.609  39.264 -33.584  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.878  39.089 -31.857  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.872  38.221 -31.620  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.172  40.987 -32.945  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.061  41.279 -33.829  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.693  42.731 -33.594  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.417  43.480 -34.533  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.877  40.352 -33.557  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.192  38.867 -33.750  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.596  38.561 -35.190  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.839  37.068 -35.395  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.276  36.760 -36.788  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.986  40.847 -31.957  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.373  41.162 -34.866  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.541  40.490 -32.527  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.048  40.613 -34.213  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.016  38.586 -33.086  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.319  38.273 -33.489  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.809  38.891 -35.868  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.514  39.104 -35.431  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.611  36.735 -34.699  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.917  36.525 -35.185  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.428  35.766 -36.884  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.564  37.057 -37.440  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.138  37.254 -36.980  1.00 24.67           H  
ATOM    788  N   SER A  55      32.806  43.162 -32.336  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.493  44.535 -31.956  1.00 24.67           C  
ATOM    790  C   SER A  55      33.414  45.506 -32.701  1.00 24.67           C  
ATOM    791  O   SER A  55      33.004  46.594 -33.106  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.664  44.707 -30.462  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.746  43.915 -29.755  1.00 24.67           O  
ATOM    794  H   SER A  55      33.055  42.498 -31.603  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.460  44.750 -32.229  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.675  44.437 -30.187  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.524  45.752 -30.202  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.988  42.991 -29.955  1.00 24.67           H  
ATOM    799  N   SER A  56      34.655  45.069 -32.915  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.699  45.832 -33.574  1.00 24.67           C  
ATOM    801  C   SER A  56      35.692  45.718 -35.106  1.00 24.67           C  
ATOM    802  O   SER A  56      36.561  46.302 -35.761  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.050  45.344 -33.091  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.190  45.514 -31.710  1.00 24.67           O  
ATOM    805  H   SER A  56      34.925  44.167 -32.525  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.572  46.882 -33.305  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.169  44.287 -33.343  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.832  45.894 -33.608  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.727  44.744 -31.310  1.00 24.67           H  
ATOM    810  N   SER A  57      34.756  44.960 -35.700  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.751  44.706 -37.152  1.00 24.67           C  
ATOM    812  C   SER A  57      34.347  45.905 -38.022  1.00 24.67           C  
ATOM    813  O   SER A  57      33.356  45.854 -38.754  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.828  43.548 -37.491  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.494  43.835 -37.159  1.00 24.67           O  
ATOM    816  H   SER A  57      34.020  44.527 -35.141  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.767  44.422 -37.438  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.902  43.326 -38.554  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.153  42.660 -36.945  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.459  43.882 -36.181  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.122  46.977 -37.952  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.868  48.185 -38.725  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.428  48.057 -40.138  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.641  48.064 -40.340  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.449  49.413 -38.058  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.100  50.676 -38.819  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.376  50.623 -39.831  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.601  51.798 -38.365  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.911  46.931 -37.315  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.789  48.318 -38.814  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.072  49.490 -37.037  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.534  49.320 -38.003  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.415  52.656 -38.848  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.182  51.795 -37.552  1.00 24.67           H  
ATOM    835  N   SER A  59      34.538  47.895 -41.110  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.918  47.696 -42.509  1.00 24.67           C  
ATOM    837  C   SER A  59      35.286  48.972 -43.260  1.00 24.67           C  
ATOM    838  O   SER A  59      35.792  48.882 -44.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.761  47.098 -43.272  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.714  48.047 -43.399  1.00 24.67           O  
ATOM    841  H   SER A  59      33.557  47.896 -40.865  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.773  47.020 -42.536  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.099  46.794 -44.262  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.398  46.213 -42.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.114  48.884 -43.811  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.002  50.133 -42.659  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.121  51.412 -43.348  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.203  51.379 -44.565  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.996  52.407 -45.211  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.408  50.433 -44.656  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.575  51.758 -43.749  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.472  52.173 -42.563  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.940  52.501 -41.528  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.674  52.179 -42.721  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.664  50.128 -41.697  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.769  52.198 -42.678  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.045  50.918 -44.247  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.559  52.580 -44.465  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642826 MODEL 2 line_9_sample56
PFRMAT TS
TARGET line_9_sample56
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   GLU A   1       2.612  -0.531  -0.203  1.00  7.25           N  
ATOM      2  CA  GLU A   1       4.048  -0.510  -0.468  1.00  7.25           C  
ATOM      3  C   GLU A   1       4.565   0.915  -0.640  1.00  7.25           C  
ATOM      4  O   GLU A   1       4.956   1.334  -1.732  1.00  7.25           O  
ATOM      5  CB  GLU A   1       4.369  -1.358  -1.700  1.00  7.25           C  
ATOM      6  CG  GLU A   1       4.058  -2.851  -1.536  1.00  7.25           C  
ATOM      7  CD  GLU A   1       4.294  -3.658  -2.792  1.00  7.25           C  
ATOM      8  OE1 GLU A   1       4.075  -3.133  -3.856  1.00  7.25           O  
ATOM      9  OE2 GLU A   1       4.692  -4.797  -2.683  1.00  7.25           O  
ATOM     10 1H   GLU A   1       2.158  -1.137  -0.871  1.00  7.25           H  
ATOM     11 2H   GLU A   1       2.439  -0.873   0.731  1.00  7.25           H  
ATOM     12 3H   GLU A   1       2.240   0.405  -0.295  1.00  7.25           H  
ATOM     13  HA  GLU A   1       4.559  -0.949   0.389  1.00  7.25           H  
ATOM     14 1HB  GLU A   1       3.800  -0.988  -2.553  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       5.428  -1.258  -1.945  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       4.686  -3.253  -0.741  1.00  7.25           H  
ATOM     17 2HG  GLU A   1       3.020  -2.964  -1.230  1.00  7.25           H  
ATOM     18  N   ASN A   2       4.640   1.650   0.471  1.00  6.41           N  
ATOM     19  CA  ASN A   2       5.102   3.047   0.471  1.00  6.41           C  
ATOM     20  C   ASN A   2       6.553   3.168   0.027  1.00  6.41           C  
ATOM     21  O   ASN A   2       6.989   4.214  -0.450  1.00  6.41           O  
ATOM     22  CB  ASN A   2       4.931   3.661   1.845  1.00  6.41           C  
ATOM     23  CG  ASN A   2       3.490   3.937   2.183  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       2.628   4.007   1.297  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       3.210   4.091   3.452  1.00  6.41           N  
ATOM     26  H   ASN A   2       4.347   1.256   1.354  1.00  6.41           H  
ATOM     27  HA  ASN A   2       4.497   3.612  -0.241  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       5.351   2.994   2.600  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       5.488   4.597   1.891  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2       2.270   4.275   3.737  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       3.936   4.025   4.135  1.00  6.41           H  
ATOM     32  N   VAL A   3       7.287   2.074   0.155  1.00  5.50           N  
ATOM     33  CA  VAL A   3       8.690   1.982  -0.190  1.00  5.50           C  
ATOM     34  C   VAL A   3       8.958   2.209  -1.683  1.00  5.50           C  
ATOM     35  O   VAL A   3      10.103   2.462  -2.066  1.00  5.50           O  
ATOM     36  CB  VAL A   3       9.200   0.599   0.223  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       9.048   0.427   1.713  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       8.417  -0.486  -0.523  1.00  5.50           C  
ATOM     39  H   VAL A   3       6.843   1.257   0.538  1.00  5.50           H  
ATOM     40  HA  VAL A   3       9.230   2.738   0.379  1.00  5.50           H  
ATOM     41  HB  VAL A   3      10.245   0.529  -0.004  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       9.427  -0.553   2.008  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       9.613   1.204   2.226  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       7.996   0.505   1.979  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       8.778  -1.470  -0.232  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       7.362  -0.404  -0.283  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       8.552  -0.366  -1.578  1.00  5.50           H  
ATOM     48  N   LEU A   4       7.908   2.084  -2.511  1.00  4.63           N  
ATOM     49  CA  LEU A   4       7.956   2.319  -3.951  1.00  4.63           C  
ATOM     50  C   LEU A   4       7.565   3.754  -4.331  1.00  4.63           C  
ATOM     51  O   LEU A   4       7.599   4.111  -5.502  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.008   1.337  -4.658  1.00  4.63           C  
ATOM     53  CG  LEU A   4       7.391  -0.145  -4.559  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.311  -1.001  -5.109  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       8.630  -0.360  -5.369  1.00  4.63           C  
ATOM     56  H   LEU A   4       6.997   1.845  -2.118  1.00  4.63           H  
ATOM     57  HA  LEU A   4       8.968   2.132  -4.297  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       6.014   1.448  -4.221  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       6.950   1.601  -5.714  1.00  4.63           H  
ATOM     60  HG  LEU A   4       7.555  -0.416  -3.535  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       6.605  -2.052  -5.042  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       5.395  -0.850  -4.539  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       6.142  -0.742  -6.124  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       8.929  -1.404  -5.323  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       8.421  -0.094  -6.391  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       9.411   0.263  -4.984  1.00  4.63           H  
ATOM     67  N   LYS A   5       7.163   4.575  -3.363  1.00  3.91           N  
ATOM     68  CA  LYS A   5       6.699   5.931  -3.661  1.00  3.91           C  
ATOM     69  C   LYS A   5       7.722   6.818  -4.365  1.00  3.91           C  
ATOM     70  O   LYS A   5       8.879   6.913  -3.953  1.00  3.91           O  
ATOM     71  CB  LYS A   5       6.227   6.629  -2.383  1.00  3.91           C  
ATOM     72  CG  LYS A   5       5.654   8.029  -2.619  1.00  3.91           C  
ATOM     73  CD  LYS A   5       5.153   8.673  -1.342  1.00  3.91           C  
ATOM     74  CE  LYS A   5       4.530  10.036  -1.635  1.00  3.91           C  
ATOM     75  NZ  LYS A   5       5.554  11.042  -2.065  1.00  3.91           N  
ATOM     76  H   LYS A   5       7.168   4.276  -2.388  1.00  3.91           H  
ATOM     77  HA  LYS A   5       5.841   5.844  -4.327  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       5.463   6.019  -1.895  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       7.063   6.715  -1.689  1.00  3.91           H  
ATOM     80 1HG  LYS A   5       6.435   8.667  -3.026  1.00  3.91           H  
ATOM     81 2HG  LYS A   5       4.843   7.977  -3.341  1.00  3.91           H  
ATOM     82 1HD  LYS A   5       4.409   8.027  -0.871  1.00  3.91           H  
ATOM     83 2HD  LYS A   5       5.986   8.803  -0.652  1.00  3.91           H  
ATOM     84 1HE  LYS A   5       3.794   9.923  -2.430  1.00  3.91           H  
ATOM     85 2HE  LYS A   5       4.029  10.400  -0.739  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5       5.104  11.925  -2.252  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5       6.235  11.162  -1.331  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5       6.033  10.723  -2.920  1.00  3.91           H  
ATOM     89  N   CYS A   6       7.277   7.499  -5.418  1.00  3.37           N  
ATOM     90  CA  CYS A   6       8.133   8.416  -6.160  1.00  3.37           C  
ATOM     91  C   CYS A   6       8.484   9.637  -5.302  1.00  3.37           C  
ATOM     92  O   CYS A   6       7.597  10.227  -4.680  1.00  3.37           O  
ATOM     93  CB  CYS A   6       7.434   8.867  -7.442  1.00  3.37           C  
ATOM     94  SG  CYS A   6       7.212   7.539  -8.645  1.00  3.37           S  
ATOM     95  H   CYS A   6       6.320   7.368  -5.716  1.00  3.37           H  
ATOM     96  HA  CYS A   6       9.030   7.873  -6.433  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       6.451   9.267  -7.199  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       8.010   9.663  -7.915  1.00  3.37           H  
ATOM     99  N   PRO A   7       9.774  10.051  -5.235  1.00  2.99           N  
ATOM    100  CA  PRO A   7      10.301  11.160  -4.441  1.00  2.99           C  
ATOM    101  C   PRO A   7       9.923  12.571  -4.903  1.00  2.99           C  
ATOM    102  O   PRO A   7      10.110  13.527  -4.154  1.00  2.99           O  
ATOM    103  CB  PRO A   7      11.816  10.966  -4.576  1.00  2.99           C  
ATOM    104  CG  PRO A   7      12.002  10.248  -5.884  1.00  2.99           C  
ATOM    105  CD  PRO A   7      10.813   9.341  -6.004  1.00  2.99           C  
ATOM    106  HA  PRO A   7       9.995  11.015  -3.397  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      12.319  11.943  -4.554  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      12.196  10.388  -3.721  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      12.056  10.981  -6.706  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      12.953   9.698  -5.886  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      10.551   9.256  -7.071  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      11.039   8.372  -5.533  1.00  2.99           H  
ATOM    113  N   THR A   8       9.431  12.712  -6.130  1.00  2.74           N  
ATOM    114  CA  THR A   8       9.105  14.038  -6.649  1.00  2.74           C  
ATOM    115  C   THR A   8       7.698  14.468  -6.203  1.00  2.74           C  
ATOM    116  O   THR A   8       6.747  13.745  -6.455  1.00  2.74           O  
ATOM    117  CB  THR A   8       9.191  14.018  -8.188  1.00  2.74           C  
ATOM    118  OG1 THR A   8      10.535  13.702  -8.579  1.00  2.74           O  
ATOM    119  CG2 THR A   8       8.779  15.340  -8.792  1.00  2.74           C  
ATOM    120  H   THR A   8       9.283  11.904  -6.711  1.00  2.74           H  
ATOM    121  HA  THR A   8       9.856  14.726  -6.297  1.00  2.74           H  
ATOM    122  HB  THR A   8       8.531  13.246  -8.566  1.00  2.74           H  
ATOM    123  HG1 THR A   8      11.140  14.308  -8.139  1.00  2.74           H  
ATOM    124 1HG2 THR A   8       8.844  15.289  -9.881  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       7.768  15.550  -8.515  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       9.430  16.133  -8.429  1.00  2.74           H  
ATOM    127  N   PRO A   9       7.522  15.611  -5.497  1.00  2.59           N  
ATOM    128  CA  PRO A   9       6.227  16.123  -5.059  1.00  2.59           C  
ATOM    129  C   PRO A   9       5.192  16.256  -6.177  1.00  2.59           C  
ATOM    130  O   PRO A   9       4.011  15.975  -5.988  1.00  2.59           O  
ATOM    131  CB  PRO A   9       6.602  17.510  -4.522  1.00  2.59           C  
ATOM    132  CG  PRO A   9       8.025  17.359  -4.050  1.00  2.59           C  
ATOM    133  CD  PRO A   9       8.670  16.436  -5.061  1.00  2.59           C  
ATOM    134  HA  PRO A   9       5.844  15.482  -4.252  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       6.489  18.265  -5.314  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       5.914  17.795  -3.712  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       8.515  18.342  -3.997  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       8.043  16.941  -3.032  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       9.099  17.002  -5.900  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       9.415  15.844  -4.519  1.00  2.59           H  
ATOM    141  N   GLY A  10       5.645  16.606  -7.382  1.00  2.50           N  
ATOM    142  CA  GLY A  10       4.754  16.818  -8.525  1.00  2.50           C  
ATOM    143  C   GLY A  10       4.329  15.550  -9.265  1.00  2.50           C  
ATOM    144  O   GLY A  10       4.413  15.487 -10.490  1.00  2.50           O  
ATOM    145  H   GLY A  10       6.628  16.786  -7.513  1.00  2.50           H  
ATOM    146 1HA  GLY A  10       3.863  17.345  -8.184  1.00  2.50           H  
ATOM    147 2HA  GLY A  10       5.253  17.484  -9.232  1.00  2.50           H  
ATOM    148  N   CYS A  11       3.864  14.547  -8.537  1.00  2.42           N  
ATOM    149  CA  CYS A  11       3.431  13.319  -9.195  1.00  2.42           C  
ATOM    150  C   CYS A  11       2.576  12.422  -8.325  1.00  2.42           C  
ATOM    151  O   CYS A  11       2.416  12.640  -7.125  1.00  2.42           O  
ATOM    152  CB  CYS A  11       4.620  12.503  -9.724  1.00  2.42           C  
ATOM    153  SG  CYS A  11       5.725  11.826  -8.506  1.00  2.42           S  
ATOM    154  H   CYS A  11       3.804  14.681  -7.528  1.00  2.42           H  
ATOM    155  HA  CYS A  11       2.826  13.608 -10.047  1.00  2.42           H  
ATOM    156 1HB  CYS A  11       4.243  11.667 -10.295  1.00  2.42           H  
ATOM    157 2HB  CYS A  11       5.213  13.112 -10.405  1.00  2.42           H  
ATOM    158  HG  CYS A  11       5.888  12.945  -7.765  1.00  2.42           H  
ATOM    159  N   THR A  12       2.042  11.386  -8.946  1.00  2.34           N  
ATOM    160  CA  THR A  12       1.275  10.378  -8.248  1.00  2.34           C  
ATOM    161  C   THR A  12       2.042   9.062  -8.315  1.00  2.34           C  
ATOM    162  O   THR A  12       2.382   8.596  -9.406  1.00  2.34           O  
ATOM    163  CB  THR A  12      -0.125  10.241  -8.878  1.00  2.34           C  
ATOM    164  OG1 THR A  12      -0.805  11.500  -8.797  1.00  2.34           O  
ATOM    165  CG2 THR A  12      -0.940   9.207  -8.146  1.00  2.34           C  
ATOM    166  H   THR A  12       2.191  11.285  -9.937  1.00  2.34           H  
ATOM    167  HA  THR A  12       1.166  10.666  -7.202  1.00  2.34           H  
ATOM    168  HB  THR A  12      -0.028   9.948  -9.925  1.00  2.34           H  
ATOM    169  HG1 THR A  12      -0.785  11.815  -7.887  1.00  2.34           H  
ATOM    170 1HG2 THR A  12      -1.926   9.128  -8.604  1.00  2.34           H  
ATOM    171 2HG2 THR A  12      -0.451   8.271  -8.201  1.00  2.34           H  
ATOM    172 3HG2 THR A  12      -1.048   9.499  -7.103  1.00  2.34           H  
ATOM    173  N   GLY A  13       2.252   8.436  -7.148  1.00  2.27           N  
ATOM    174  CA  GLY A  13       3.027   7.191  -6.996  1.00  2.27           C  
ATOM    175  C   GLY A  13       2.498   6.013  -7.814  1.00  2.27           C  
ATOM    176  O   GLY A  13       3.210   5.044  -8.067  1.00  2.27           O  
ATOM    177  H   GLY A  13       1.897   8.881  -6.313  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       4.063   7.385  -7.273  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       3.041   6.913  -5.943  1.00  2.27           H  
ATOM    180  N   GLN A  14       1.261   6.115  -8.271  1.00  2.27           N  
ATOM    181  CA  GLN A  14       0.613   5.100  -9.084  1.00  2.27           C  
ATOM    182  C   GLN A  14       1.353   4.902 -10.404  1.00  2.27           C  
ATOM    183  O   GLN A  14       1.230   3.857 -11.041  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -0.834   5.501  -9.374  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -1.748   5.487  -8.154  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -3.154   5.980  -8.471  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -3.366   6.717  -9.439  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -4.122   5.578  -7.654  1.00  2.27           N  
ATOM    189  H   GLN A  14       0.747   6.945  -8.033  1.00  2.27           H  
ATOM    190  HA  GLN A  14       0.624   4.155  -8.540  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -0.852   6.499  -9.811  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -1.253   4.820 -10.113  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -1.824   4.462  -7.790  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -1.324   6.123  -7.380  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -5.067   5.871  -7.812  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -3.910   4.982  -6.879  1.00  2.27           H  
ATOM    197  N   GLY A  15       2.106   5.921 -10.830  1.00  2.37           N  
ATOM    198  CA  GLY A  15       2.851   5.848 -12.074  1.00  2.37           C  
ATOM    199  C   GLY A  15       4.213   5.162 -11.918  1.00  2.37           C  
ATOM    200  O   GLY A  15       4.942   5.009 -12.895  1.00  2.37           O  
ATOM    201  H   GLY A  15       2.181   6.770 -10.266  1.00  2.37           H  
ATOM    202 1HA  GLY A  15       2.259   5.316 -12.817  1.00  2.37           H  
ATOM    203 2HA  GLY A  15       3.001   6.859 -12.453  1.00  2.37           H  
ATOM    204  N   HIS A  16       4.573   4.753 -10.707  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.873   4.139 -10.483  1.00  2.62           C  
ATOM    206  C   HIS A  16       6.040   2.805 -11.202  1.00  2.62           C  
ATOM    207  O   HIS A  16       5.124   1.981 -11.254  1.00  2.62           O  
ATOM    208  CB  HIS A  16       6.126   3.996  -8.977  1.00  2.62           C  
ATOM    209  CG  HIS A  16       7.492   3.503  -8.624  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       7.798   2.171  -8.507  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       8.636   4.162  -8.421  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       9.079   2.043  -8.216  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       9.604   3.229  -8.165  1.00  2.62           N  
ATOM    214  H   HIS A  16       3.952   4.876  -9.907  1.00  2.62           H  
ATOM    215  HA  HIS A  16       6.647   4.803 -10.870  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       5.952   4.940  -8.476  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.406   3.288  -8.567  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       7.136   1.406  -8.595  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       8.892   5.208  -8.433  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       9.531   1.065  -8.086  1.00  2.62           H  
ATOM    221  N   VAL A  17       7.237   2.579 -11.738  1.00  3.06           N  
ATOM    222  CA  VAL A  17       7.542   1.309 -12.381  1.00  3.06           C  
ATOM    223  C   VAL A  17       8.071   0.365 -11.316  1.00  3.06           C  
ATOM    224  O   VAL A  17       9.202   0.513 -10.845  1.00  3.06           O  
ATOM    225  CB  VAL A  17       8.592   1.519 -13.476  1.00  3.06           C  
ATOM    226  CG1 VAL A  17       8.910   0.194 -14.145  1.00  3.06           C  
ATOM    227  CG2 VAL A  17       8.073   2.562 -14.467  1.00  3.06           C  
ATOM    228  H   VAL A  17       7.948   3.299 -11.688  1.00  3.06           H  
ATOM    229  HA  VAL A  17       6.632   0.896 -12.816  1.00  3.06           H  
ATOM    230  HB  VAL A  17       9.517   1.885 -13.022  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17       9.669   0.345 -14.912  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17       9.282  -0.510 -13.397  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17       8.006  -0.207 -14.602  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17       8.820   2.733 -15.242  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17       7.150   2.205 -14.923  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17       7.878   3.502 -13.938  1.00  3.06           H  
ATOM    237  N   ASN A  18       7.247  -0.588 -10.907  1.00  3.71           N  
ATOM    238  CA  ASN A  18       7.580  -1.379  -9.735  1.00  3.71           C  
ATOM    239  C   ASN A  18       8.578  -2.488 -10.022  1.00  3.71           C  
ATOM    240  O   ASN A  18       8.365  -3.346 -10.885  1.00  3.71           O  
ATOM    241  CB  ASN A  18       6.319  -1.947  -9.145  1.00  3.71           C  
ATOM    242  CG  ASN A  18       5.354  -0.863  -8.725  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       5.706   0.279  -8.395  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       4.099  -1.212  -8.733  1.00  3.71           N  
ATOM    245  H   ASN A  18       6.351  -0.699 -11.365  1.00  3.71           H  
ATOM    246  HA  ASN A  18       8.040  -0.725  -8.997  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       5.833  -2.603  -9.868  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       6.571  -2.551  -8.270  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       3.394  -0.553  -8.471  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       3.842  -2.138  -9.004  1.00  3.71           H  
ATOM    251  N   SER A  19       9.661  -2.513  -9.257  1.00  4.55           N  
ATOM    252  CA  SER A  19      10.677  -3.524  -9.480  1.00  4.55           C  
ATOM    253  C   SER A  19      10.310  -4.782  -8.710  1.00  4.55           C  
ATOM    254  O   SER A  19      10.778  -5.018  -7.589  1.00  4.55           O  
ATOM    255  CB  SER A  19      12.044  -3.008  -9.077  1.00  4.55           C  
ATOM    256  OG  SER A  19      13.055  -3.919  -9.437  1.00  4.55           O  
ATOM    257  H   SER A  19       9.790  -1.808  -8.547  1.00  4.55           H  
ATOM    258  HA  SER A  19      10.703  -3.768 -10.543  1.00  4.55           H  
ATOM    259 1HB  SER A  19      12.226  -2.049  -9.561  1.00  4.55           H  
ATOM    260 2HB  SER A  19      12.069  -2.837  -7.998  1.00  4.55           H  
ATOM    261  HG  SER A  19      12.942  -4.065 -10.387  1.00  4.55           H  
ATOM    262  N   ASN A  20       9.450  -5.582  -9.324  1.00  5.46           N  
ATOM    263  CA  ASN A  20       8.932  -6.804  -8.712  1.00  5.46           C  
ATOM    264  C   ASN A  20       8.360  -6.539  -7.312  1.00  5.46           C  
ATOM    265  O   ASN A  20       7.338  -5.870  -7.177  1.00  5.46           O  
ATOM    266  CB  ASN A  20       9.991  -7.901  -8.690  1.00  5.46           C  
ATOM    267  CG  ASN A  20      10.422  -8.332 -10.079  1.00  5.46           C  
ATOM    268  OD1 ASN A  20       9.685  -8.164 -11.057  1.00  5.46           O  
ATOM    269  ND2 ASN A  20      11.603  -8.894 -10.179  1.00  5.46           N  
ATOM    270  H   ASN A  20       9.107  -5.262 -10.232  1.00  5.46           H  
ATOM    271  HA  ASN A  20       8.101  -7.160  -9.325  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      10.874  -7.562  -8.146  1.00  5.46           H  
ATOM    273 2HB  ASN A  20       9.597  -8.775  -8.168  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      11.937  -9.204 -11.073  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      12.169  -9.017  -9.365  1.00  5.46           H  
ATOM    276  N   ARG A  21       8.999  -7.096  -6.278  1.00  6.23           N  
ATOM    277  CA  ARG A  21       8.529  -6.985  -4.897  1.00  6.23           C  
ATOM    278  C   ARG A  21       9.547  -6.306  -3.982  1.00  6.23           C  
ATOM    279  O   ARG A  21       9.688  -6.683  -2.817  1.00  6.23           O  
ATOM    280  CB  ARG A  21       8.219  -8.361  -4.331  1.00  6.23           C  
ATOM    281  CG  ARG A  21       7.110  -9.128  -5.040  1.00  6.23           C  
ATOM    282  CD  ARG A  21       6.878 -10.459  -4.401  1.00  6.23           C  
ATOM    283  NE  ARG A  21       5.829 -11.217  -5.070  1.00  6.23           N  
ATOM    284  CZ  ARG A  21       5.379 -12.423  -4.668  1.00  6.23           C  
ATOM    285  NH1 ARG A  21       5.893 -12.996  -3.601  1.00  6.23           N  
ATOM    286  NH2 ARG A  21       4.419 -13.029  -5.345  1.00  6.23           N  
ATOM    287  H   ARG A  21       9.845  -7.613  -6.449  1.00  6.23           H  
ATOM    288  HA  ARG A  21       7.615  -6.391  -4.888  1.00  6.23           H  
ATOM    289 1HB  ARG A  21       9.118  -8.975  -4.367  1.00  6.23           H  
ATOM    290 2HB  ARG A  21       7.933  -8.263  -3.284  1.00  6.23           H  
ATOM    291 1HG  ARG A  21       6.185  -8.553  -4.994  1.00  6.23           H  
ATOM    292 2HG  ARG A  21       7.386  -9.293  -6.081  1.00  6.23           H  
ATOM    293 1HD  ARG A  21       7.797 -11.045  -4.439  1.00  6.23           H  
ATOM    294 2HD  ARG A  21       6.584 -10.316  -3.362  1.00  6.23           H  
ATOM    295  HE  ARG A  21       5.408 -10.809  -5.894  1.00  6.23           H  
ATOM    296 1HH1 ARG A  21       6.627 -12.533  -3.083  1.00  6.23           H  
ATOM    297 2HH1 ARG A  21       5.556 -13.899  -3.301  1.00  6.23           H  
ATOM    298 1HH2 ARG A  21       4.024 -12.590  -6.165  1.00  6.23           H  
ATOM    299 2HH2 ARG A  21       4.083 -13.932  -5.044  1.00  6.23           H  
ATOM    300  N   ASN A  22      10.240  -5.298  -4.500  1.00  6.63           N  
ATOM    301  CA  ASN A  22      11.269  -4.594  -3.739  1.00  6.63           C  
ATOM    302  C   ASN A  22      10.885  -3.121  -3.502  1.00  6.63           C  
ATOM    303  O   ASN A  22       9.700  -2.796  -3.450  1.00  6.63           O  
ATOM    304  CB  ASN A  22      12.582  -4.748  -4.486  1.00  6.63           C  
ATOM    305  CG  ASN A  22      13.114  -6.147  -4.382  1.00  6.63           C  
ATOM    306  OD1 ASN A  22      13.635  -6.564  -3.342  1.00  6.63           O  
ATOM    307  ND2 ASN A  22      12.962  -6.897  -5.440  1.00  6.63           N  
ATOM    308  H   ASN A  22      10.108  -5.055  -5.485  1.00  6.63           H  
ATOM    309  HA  ASN A  22      11.366  -5.064  -2.761  1.00  6.63           H  
ATOM    310 1HB  ASN A  22      12.433  -4.501  -5.542  1.00  6.63           H  
ATOM    311 2HB  ASN A  22      13.338  -4.080  -4.101  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22      13.279  -7.845  -5.434  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22      12.506  -6.514  -6.250  1.00  6.63           H  
ATOM    314  N   THR A  23      11.876  -2.257  -3.270  1.00  6.60           N  
ATOM    315  CA  THR A  23      11.654  -0.848  -2.924  1.00  6.60           C  
ATOM    316  C   THR A  23      11.986   0.056  -4.112  1.00  6.60           C  
ATOM    317  O   THR A  23      12.389  -0.440  -5.170  1.00  6.60           O  
ATOM    318  CB  THR A  23      12.507  -0.462  -1.706  1.00  6.60           C  
ATOM    319  OG1 THR A  23      13.893  -0.465  -2.067  1.00  6.60           O  
ATOM    320  CG2 THR A  23      12.298  -1.487  -0.596  1.00  6.60           C  
ATOM    321  H   THR A  23      12.827  -2.580  -3.322  1.00  6.60           H  
ATOM    322  HA  THR A  23      10.604  -0.704  -2.676  1.00  6.60           H  
ATOM    323  HB  THR A  23      12.223   0.530  -1.358  1.00  6.60           H  
ATOM    324  HG1 THR A  23      14.050   0.244  -2.701  1.00  6.60           H  
ATOM    325 1HG2 THR A  23      12.905  -1.215   0.266  1.00  6.60           H  
ATOM    326 2HG2 THR A  23      11.259  -1.516  -0.306  1.00  6.60           H  
ATOM    327 3HG2 THR A  23      12.595  -2.471  -0.952  1.00  6.60           H  
ATOM    328  N   HIS A  24      11.824   1.381  -3.965  1.00  6.18           N  
ATOM    329  CA  HIS A  24      12.091   2.322  -5.065  1.00  6.18           C  
ATOM    330  C   HIS A  24      13.552   2.393  -5.529  1.00  6.18           C  
ATOM    331  O   HIS A  24      14.242   3.386  -5.308  1.00  6.18           O  
ATOM    332  CB  HIS A  24      11.704   3.755  -4.653  1.00  6.18           C  
ATOM    333  CG  HIS A  24      11.816   4.773  -5.773  1.00  6.18           C  
ATOM    334  ND1 HIS A  24      13.021   5.110  -6.363  1.00  6.18           N  
ATOM    335  CD2 HIS A  24      10.883   5.534  -6.371  1.00  6.18           C  
ATOM    336  CE1 HIS A  24      12.811   6.023  -7.301  1.00  6.18           C  
ATOM    337  NE2 HIS A  24      11.524   6.300  -7.336  1.00  6.18           N  
ATOM    338  H   HIS A  24      11.447   1.753  -3.097  1.00  6.18           H  
ATOM    339  HA  HIS A  24      11.484   2.038  -5.925  1.00  6.18           H  
ATOM    340 1HB  HIS A  24      10.676   3.773  -4.300  1.00  6.18           H  
ATOM    341 2HB  HIS A  24      12.332   4.080  -3.827  1.00  6.18           H  
ATOM    342  HD1 HIS A  24      13.919   4.741  -6.129  1.00  6.18           H  
ATOM    343  HD2 HIS A  24       9.810   5.614  -6.220  1.00  6.18           H  
ATOM    344  HE1 HIS A  24      13.633   6.414  -7.891  1.00  6.18           H  
ATOM    345  N   ARG A  25      13.990   1.354  -6.232  1.00  5.47           N  
ATOM    346  CA  ARG A  25      15.311   1.278  -6.850  1.00  5.47           C  
ATOM    347  C   ARG A  25      15.193   1.651  -8.329  1.00  5.47           C  
ATOM    348  O   ARG A  25      16.180   1.845  -9.045  1.00  5.47           O  
ATOM    349  CB  ARG A  25      15.929  -0.097  -6.639  1.00  5.47           C  
ATOM    350  CG  ARG A  25      15.233  -1.263  -7.298  1.00  5.47           C  
ATOM    351  CD  ARG A  25      15.869  -2.547  -6.888  1.00  5.47           C  
ATOM    352  NE  ARG A  25      15.243  -3.684  -7.509  1.00  5.47           N  
ATOM    353  CZ  ARG A  25      15.555  -4.963  -7.295  1.00  5.47           C  
ATOM    354  NH1 ARG A  25      16.512  -5.316  -6.459  1.00  5.47           N  
ATOM    355  NH2 ARG A  25      14.862  -5.847  -7.952  1.00  5.47           N  
ATOM    356  H   ARG A  25      13.364   0.561  -6.303  1.00  5.47           H  
ATOM    357  HA  ARG A  25      15.964   2.006  -6.367  1.00  5.47           H  
ATOM    358 1HB  ARG A  25      16.957  -0.086  -6.993  1.00  5.47           H  
ATOM    359 2HB  ARG A  25      15.955  -0.309  -5.571  1.00  5.47           H  
ATOM    360 1HG  ARG A  25      14.183  -1.283  -6.992  1.00  5.47           H  
ATOM    361 2HG  ARG A  25      15.291  -1.171  -8.384  1.00  5.47           H  
ATOM    362 1HD  ARG A  25      16.921  -2.541  -7.170  1.00  5.47           H  
ATOM    363 2HD  ARG A  25      15.782  -2.662  -5.808  1.00  5.47           H  
ATOM    364  HE  ARG A  25      14.493  -3.523  -8.175  1.00  5.47           H  
ATOM    365 1HH1 ARG A  25      17.033  -4.609  -5.960  1.00  5.47           H  
ATOM    366 2HH1 ARG A  25      16.723  -6.293  -6.316  1.00  5.47           H  
ATOM    367 1HH2 ARG A  25      14.128  -5.485  -8.564  1.00  5.47           H  
ATOM    368 2HH2 ARG A  25      15.036  -6.832  -7.843  1.00  5.47           H  
ATOM    369  N   SER A  26      13.950   1.792  -8.780  1.00  4.64           N  
ATOM    370  CA  SER A  26      13.640   2.145 -10.153  1.00  4.64           C  
ATOM    371  C   SER A  26      13.854   3.633 -10.292  1.00  4.64           C  
ATOM    372  O   SER A  26      12.902   4.405 -10.265  1.00  4.64           O  
ATOM    373  CB  SER A  26      12.194   1.838 -10.506  1.00  4.64           C  
ATOM    374  OG  SER A  26      11.893   0.474 -10.415  1.00  4.64           O  
ATOM    375  H   SER A  26      13.189   1.645  -8.137  1.00  4.64           H  
ATOM    376  HA  SER A  26      14.313   1.617 -10.829  1.00  4.64           H  
ATOM    377 1HB  SER A  26      11.545   2.395  -9.849  1.00  4.64           H  
ATOM    378 2HB  SER A  26      11.988   2.185 -11.520  1.00  4.64           H  
ATOM    379  HG  SER A  26      10.929   0.409 -10.642  1.00  4.64           H  
ATOM    380  N   LEU A  27      15.106   4.031 -10.472  1.00  3.84           N  
ATOM    381  CA  LEU A  27      15.509   5.437 -10.425  1.00  3.84           C  
ATOM    382  C   LEU A  27      14.761   6.340 -11.405  1.00  3.84           C  
ATOM    383  O   LEU A  27      14.686   7.551 -11.198  1.00  3.84           O  
ATOM    384  CB  LEU A  27      17.011   5.544 -10.673  1.00  3.84           C  
ATOM    385  CG  LEU A  27      17.876   4.936  -9.569  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      19.338   5.001  -9.977  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      17.611   5.668  -8.267  1.00  3.84           C  
ATOM    388  H   LEU A  27      15.812   3.294 -10.490  1.00  3.84           H  
ATOM    389  HA  LEU A  27      15.312   5.802  -9.419  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      17.250   5.039 -11.607  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      17.276   6.595 -10.769  1.00  3.84           H  
ATOM    392  HG  LEU A  27      17.616   3.887  -9.444  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      19.952   4.551  -9.196  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      19.480   4.453 -10.908  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      19.634   6.040 -10.117  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      18.216   5.227  -7.474  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      17.871   6.720  -8.381  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      16.553   5.578  -8.008  1.00  3.84           H  
ATOM    399  N   SER A  28      14.208   5.767 -12.475  1.00  3.17           N  
ATOM    400  CA  SER A  28      13.434   6.544 -13.441  1.00  3.17           C  
ATOM    401  C   SER A  28      12.140   7.098 -12.809  1.00  3.17           C  
ATOM    402  O   SER A  28      11.550   8.053 -13.317  1.00  3.17           O  
ATOM    403  CB  SER A  28      13.067   5.676 -14.627  1.00  3.17           C  
ATOM    404  OG  SER A  28      12.152   4.679 -14.251  1.00  3.17           O  
ATOM    405  H   SER A  28      14.308   4.772 -12.598  1.00  3.17           H  
ATOM    406  HA  SER A  28      14.043   7.383 -13.781  1.00  3.17           H  
ATOM    407 1HB  SER A  28      12.629   6.298 -15.405  1.00  3.17           H  
ATOM    408 2HB  SER A  28      13.964   5.216 -15.038  1.00  3.17           H  
ATOM    409  HG  SER A  28      11.448   5.138 -13.760  1.00  3.17           H  
ATOM    410  N   GLY A  29      11.711   6.478 -11.704  1.00  2.68           N  
ATOM    411  CA  GLY A  29      10.521   6.828 -10.943  1.00  2.68           C  
ATOM    412  C   GLY A  29       9.248   6.782 -11.769  1.00  2.68           C  
ATOM    413  O   GLY A  29       9.029   5.861 -12.562  1.00  2.68           O  
ATOM    414  H   GLY A  29      12.269   5.716 -11.335  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      10.432   6.143 -10.099  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      10.646   7.824 -10.521  1.00  2.68           H  
ATOM    417  N   CYS A  30       8.410   7.786 -11.553  1.00  2.35           N  
ATOM    418  CA  CYS A  30       7.143   7.945 -12.243  1.00  2.35           C  
ATOM    419  C   CYS A  30       7.362   8.704 -13.560  1.00  2.35           C  
ATOM    420  O   CYS A  30       8.035   9.737 -13.539  1.00  2.35           O  
ATOM    421  CB  CYS A  30       6.154   8.752 -11.379  1.00  2.35           C  
ATOM    422  SG  CYS A  30       5.576   7.970  -9.807  1.00  2.35           S  
ATOM    423  H   CYS A  30       8.677   8.482 -10.871  1.00  2.35           H  
ATOM    424  HA  CYS A  30       6.726   6.959 -12.398  1.00  2.35           H  
ATOM    425 1HB  CYS A  30       6.604   9.710 -11.117  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       5.264   8.971 -11.969  1.00  2.35           H  
ATOM    427  N   PRO A  31       6.752   8.294 -14.695  1.00  2.16           N  
ATOM    428  CA  PRO A  31       6.781   8.993 -15.975  1.00  2.16           C  
ATOM    429  C   PRO A  31       6.303  10.431 -15.837  1.00  2.16           C  
ATOM    430  O   PRO A  31       6.707  11.305 -16.601  1.00  2.16           O  
ATOM    431  CB  PRO A  31       5.804   8.174 -16.821  1.00  2.16           C  
ATOM    432  CG  PRO A  31       5.861   6.793 -16.224  1.00  2.16           C  
ATOM    433  CD  PRO A  31       6.042   7.016 -14.741  1.00  2.16           C  
ATOM    434  HA  PRO A  31       7.798   8.950 -16.387  1.00  2.16           H  
ATOM    435 1HB  PRO A  31       4.798   8.617 -16.772  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       6.113   8.195 -17.877  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       4.937   6.240 -16.455  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       6.690   6.221 -16.663  1.00  2.16           H  
ATOM    439 1HD  PRO A  31       5.074   7.091 -14.234  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       6.670   6.190 -14.363  1.00  2.16           H  
ATOM    441  N   ILE A  32       5.469  10.681 -14.831  1.00  2.08           N  
ATOM    442  CA  ILE A  32       4.947  12.009 -14.588  1.00  2.08           C  
ATOM    443  C   ILE A  32       6.092  12.924 -14.193  1.00  2.08           C  
ATOM    444  O   ILE A  32       6.246  14.024 -14.733  1.00  2.08           O  
ATOM    445  CB  ILE A  32       3.975  11.985 -13.415  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       2.739  11.179 -13.732  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       3.593  13.409 -13.078  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       1.910  10.876 -12.480  1.00  2.08           C  
ATOM    449  H   ILE A  32       5.168   9.928 -14.235  1.00  2.08           H  
ATOM    450  HA  ILE A  32       4.469  12.387 -15.489  1.00  2.08           H  
ATOM    451  HB  ILE A  32       4.453  11.523 -12.563  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       2.120  11.734 -14.437  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       3.033  10.235 -14.193  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       2.913  13.416 -12.248  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       4.485  13.986 -12.817  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       3.110  13.866 -13.939  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       1.029  10.294 -12.755  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       2.517  10.300 -11.773  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       1.595  11.812 -12.017  1.00  2.08           H  
ATOM    460  N   ALA A  33       6.903  12.458 -13.238  1.00  2.08           N  
ATOM    461  CA  ALA A  33       8.040  13.226 -12.774  1.00  2.08           C  
ATOM    462  C   ALA A  33       9.000  13.428 -13.924  1.00  2.08           C  
ATOM    463  O   ALA A  33       9.573  14.505 -14.092  1.00  2.08           O  
ATOM    464  CB  ALA A  33       8.728  12.518 -11.628  1.00  2.08           C  
ATOM    465  H   ALA A  33       6.741  11.537 -12.854  1.00  2.08           H  
ATOM    466  HA  ALA A  33       7.686  14.203 -12.439  1.00  2.08           H  
ATOM    467 1HB  ALA A  33       9.574  13.113 -11.287  1.00  2.08           H  
ATOM    468 2HB  ALA A  33       8.021  12.386 -10.811  1.00  2.08           H  
ATOM    469 3HB  ALA A  33       9.081  11.544 -11.964  1.00  2.08           H  
ATOM    470  N   ALA A  34       9.166  12.388 -14.744  1.00  2.13           N  
ATOM    471  CA  ALA A  34      10.064  12.524 -15.874  1.00  2.13           C  
ATOM    472  C   ALA A  34       9.575  13.625 -16.802  1.00  2.13           C  
ATOM    473  O   ALA A  34      10.362  14.456 -17.259  1.00  2.13           O  
ATOM    474  CB  ALA A  34      10.167  11.218 -16.631  1.00  2.13           C  
ATOM    475  H   ALA A  34       8.687  11.504 -14.553  1.00  2.13           H  
ATOM    476  HA  ALA A  34      11.047  12.802 -15.497  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      10.858  11.335 -17.464  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      10.527  10.437 -15.960  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       9.191  10.945 -17.012  1.00  2.13           H  
ATOM    480  N   ALA A  35       8.260  13.674 -17.040  1.00  2.19           N  
ATOM    481  CA  ALA A  35       7.699  14.691 -17.912  1.00  2.19           C  
ATOM    482  C   ALA A  35       7.954  16.085 -17.357  1.00  2.19           C  
ATOM    483  O   ALA A  35       8.301  16.998 -18.112  1.00  2.19           O  
ATOM    484  CB  ALA A  35       6.211  14.458 -18.088  1.00  2.19           C  
ATOM    485  H   ALA A  35       7.645  12.963 -16.646  1.00  2.19           H  
ATOM    486  HA  ALA A  35       8.188  14.614 -18.880  1.00  2.19           H  
ATOM    487 1HB  ALA A  35       5.801  15.205 -18.763  1.00  2.19           H  
ATOM    488 2HB  ALA A  35       6.050  13.462 -18.501  1.00  2.19           H  
ATOM    489 3HB  ALA A  35       5.715  14.531 -17.125  1.00  2.19           H  
ATOM    490  N   GLU A  36       7.829  16.245 -16.035  1.00  2.27           N  
ATOM    491  CA  GLU A  36       8.083  17.538 -15.406  1.00  2.27           C  
ATOM    492  C   GLU A  36       9.534  17.965 -15.599  1.00  2.27           C  
ATOM    493  O   GLU A  36       9.822  19.108 -15.973  1.00  2.27           O  
ATOM    494  CB  GLU A  36       7.759  17.498 -13.906  1.00  2.27           C  
ATOM    495  CG  GLU A  36       7.988  18.835 -13.186  1.00  2.27           C  
ATOM    496  CD  GLU A  36       7.629  18.849 -11.697  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       7.166  17.869 -11.180  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       7.859  19.871 -11.081  1.00  2.27           O  
ATOM    499  H   GLU A  36       7.521  15.451 -15.467  1.00  2.27           H  
ATOM    500  HA  GLU A  36       7.444  18.282 -15.880  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       6.721  17.195 -13.763  1.00  2.27           H  
ATOM    502 2HB  GLU A  36       8.385  16.749 -13.421  1.00  2.27           H  
ATOM    503 1HG  GLU A  36       9.043  19.087 -13.286  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       7.413  19.606 -13.698  1.00  2.27           H  
ATOM    505  N   LYS A  37      10.455  17.028 -15.370  1.00  2.35           N  
ATOM    506  CA  LYS A  37      11.875  17.317 -15.492  1.00  2.35           C  
ATOM    507  C   LYS A  37      12.220  17.696 -16.929  1.00  2.35           C  
ATOM    508  O   LYS A  37      13.006  18.626 -17.171  1.00  2.35           O  
ATOM    509  CB  LYS A  37      12.672  16.088 -15.055  1.00  2.35           C  
ATOM    510  CG  LYS A  37      12.605  15.798 -13.547  1.00  2.35           C  
ATOM    511  CD  LYS A  37      13.336  14.508 -13.196  1.00  2.35           C  
ATOM    512  CE  LYS A  37      13.206  14.176 -11.712  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      13.884  12.886 -11.367  1.00  2.35           N  
ATOM    514  H   LYS A  37      10.153  16.098 -15.071  1.00  2.35           H  
ATOM    515  HA  LYS A  37      12.119  18.158 -14.846  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      12.287  15.209 -15.576  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      13.715  16.207 -15.339  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      13.065  16.623 -13.004  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      11.566  15.721 -13.237  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      12.910  13.689 -13.780  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      14.390  14.603 -13.451  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      13.650  14.977 -11.127  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      12.145  14.096 -11.456  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      13.774  12.701 -10.379  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      13.467  12.129 -11.897  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      14.867  12.950 -11.589  1.00  2.35           H  
ATOM    527  N   LEU A  38      11.614  16.996 -17.889  1.00  2.43           N  
ATOM    528  CA  LEU A  38      11.857  17.290 -19.286  1.00  2.43           C  
ATOM    529  C   LEU A  38      11.275  18.636 -19.662  1.00  2.43           C  
ATOM    530  O   LEU A  38      11.923  19.420 -20.352  1.00  2.43           O  
ATOM    531  CB  LEU A  38      11.253  16.196 -20.156  1.00  2.43           C  
ATOM    532  CG  LEU A  38      11.952  14.842 -20.063  1.00  2.43           C  
ATOM    533  CD1 LEU A  38      11.116  13.798 -20.774  1.00  2.43           C  
ATOM    534  CD2 LEU A  38      13.332  14.962 -20.684  1.00  2.43           C  
ATOM    535  H   LEU A  38      10.989  16.225 -17.639  1.00  2.43           H  
ATOM    536  HA  LEU A  38      12.933  17.316 -19.451  1.00  2.43           H  
ATOM    537 1HB  LEU A  38      10.214  16.055 -19.856  1.00  2.43           H  
ATOM    538 2HB  LEU A  38      11.274  16.519 -21.196  1.00  2.43           H  
ATOM    539  HG  LEU A  38      12.054  14.551 -19.024  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38      11.608  12.829 -20.705  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38      10.136  13.740 -20.298  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38      10.999  14.076 -21.820  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38      13.843  14.001 -20.620  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38      13.234  15.255 -21.731  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38      13.906  15.717 -20.148  1.00  2.43           H  
ATOM    546  N   ALA A  39      10.072  18.942 -19.173  1.00  2.52           N  
ATOM    547  CA  ALA A  39       9.452  20.208 -19.515  1.00  2.52           C  
ATOM    548  C   ALA A  39      10.299  21.370 -19.041  1.00  2.52           C  
ATOM    549  O   ALA A  39      10.545  22.317 -19.794  1.00  2.52           O  
ATOM    550  CB  ALA A  39       8.075  20.295 -18.891  1.00  2.52           C  
ATOM    551  H   ALA A  39       9.559  18.274 -18.597  1.00  2.52           H  
ATOM    552  HA  ALA A  39       9.367  20.265 -20.599  1.00  2.52           H  
ATOM    553 1HB  ALA A  39       7.607  21.238 -19.164  1.00  2.52           H  
ATOM    554 2HB  ALA A  39       7.464  19.464 -19.246  1.00  2.52           H  
ATOM    555 3HB  ALA A  39       8.168  20.234 -17.805  1.00  2.52           H  
ATOM    556  N   LYS A  40      10.818  21.265 -17.817  1.00  2.66           N  
ATOM    557  CA  LYS A  40      11.643  22.329 -17.276  1.00  2.66           C  
ATOM    558  C   LYS A  40      12.949  22.432 -18.044  1.00  2.66           C  
ATOM    559  O   LYS A  40      13.420  23.534 -18.337  1.00  2.66           O  
ATOM    560  CB  LYS A  40      11.888  22.098 -15.792  1.00  2.66           C  
ATOM    561  CG  LYS A  40      10.644  22.305 -14.933  1.00  2.66           C  
ATOM    562  CD  LYS A  40      10.918  22.037 -13.464  1.00  2.66           C  
ATOM    563  CE  LYS A  40       9.659  22.239 -12.627  1.00  2.66           C  
ATOM    564  NZ  LYS A  40       9.889  21.941 -11.188  1.00  2.66           N  
ATOM    565  H   LYS A  40      10.595  20.452 -17.238  1.00  2.66           H  
ATOM    566  HA  LYS A  40      11.110  23.274 -17.395  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      12.226  21.067 -15.643  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      12.674  22.761 -15.438  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      10.287  23.328 -15.053  1.00  2.66           H  
ATOM    570 2HG  LYS A  40       9.863  21.623 -15.273  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      11.258  21.005 -13.347  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      11.696  22.705 -13.104  1.00  2.66           H  
ATOM    573 1HE  LYS A  40       9.323  23.268 -12.727  1.00  2.66           H  
ATOM    574 2HE  LYS A  40       8.882  21.582 -13.000  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40       9.023  22.079 -10.671  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      10.193  20.977 -11.083  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      10.598  22.554 -10.824  1.00  2.66           H  
ATOM    578  N   SER A  41      13.517  21.283 -18.421  1.00  2.98           N  
ATOM    579  CA  SER A  41      14.759  21.298 -19.167  1.00  2.98           C  
ATOM    580  C   SER A  41      14.530  21.996 -20.502  1.00  2.98           C  
ATOM    581  O   SER A  41      15.337  22.827 -20.928  1.00  2.98           O  
ATOM    582  CB  SER A  41      15.237  19.878 -19.397  1.00  2.98           C  
ATOM    583  OG  SER A  41      15.546  19.248 -18.175  1.00  2.98           O  
ATOM    584  H   SER A  41      13.112  20.386 -18.153  1.00  2.98           H  
ATOM    585  HA  SER A  41      15.508  21.849 -18.600  1.00  2.98           H  
ATOM    586 1HB  SER A  41      14.470  19.313 -19.919  1.00  2.98           H  
ATOM    587 2HB  SER A  41      16.119  19.897 -20.035  1.00  2.98           H  
ATOM    588  HG  SER A  41      14.680  19.116 -17.715  1.00  2.98           H  
ATOM    589  N   HIS A  42      13.395  21.713 -21.138  1.00  3.64           N  
ATOM    590  CA  HIS A  42      13.119  22.316 -22.423  1.00  3.64           C  
ATOM    591  C   HIS A  42      12.981  23.824 -22.289  1.00  3.64           C  
ATOM    592  O   HIS A  42      13.465  24.567 -23.145  1.00  3.64           O  
ATOM    593  CB  HIS A  42      11.864  21.718 -23.067  1.00  3.64           C  
ATOM    594  CG  HIS A  42      12.055  20.300 -23.562  1.00  3.64           C  
ATOM    595  ND1 HIS A  42      13.020  19.961 -24.485  1.00  3.64           N  
ATOM    596  CD2 HIS A  42      11.390  19.152 -23.274  1.00  3.64           C  
ATOM    597  CE1 HIS A  42      12.951  18.663 -24.736  1.00  3.64           C  
ATOM    598  NE2 HIS A  42      11.969  18.149 -24.017  1.00  3.64           N  
ATOM    599  H   HIS A  42      12.748  21.030 -20.748  1.00  3.64           H  
ATOM    600  HA  HIS A  42      13.953  22.121 -23.096  1.00  3.64           H  
ATOM    601 1HB  HIS A  42      11.052  21.717 -22.337  1.00  3.64           H  
ATOM    602 2HB  HIS A  42      11.553  22.338 -23.904  1.00  3.64           H  
ATOM    603  HD1 HIS A  42      13.687  20.584 -24.906  1.00  3.64           H  
ATOM    604  HD2 HIS A  42      10.553  18.928 -22.612  1.00  3.64           H  
ATOM    605  HE1 HIS A  42      13.639  18.199 -25.443  1.00  3.64           H  
ATOM    606  N   GLU A  43      12.343  24.314 -21.217  1.00  4.84           N  
ATOM    607  CA  GLU A  43      12.249  25.767 -21.073  1.00  4.84           C  
ATOM    608  C   GLU A  43      13.640  26.396 -20.894  1.00  4.84           C  
ATOM    609  O   GLU A  43      13.954  27.421 -21.509  1.00  4.84           O  
ATOM    610  CB  GLU A  43      11.351  26.165 -19.889  1.00  4.84           C  
ATOM    611  CG  GLU A  43       9.852  25.898 -20.090  1.00  4.84           C  
ATOM    612  CD  GLU A  43       8.984  26.350 -18.909  1.00  4.84           C  
ATOM    613  OE1 GLU A  43       9.525  26.771 -17.910  1.00  4.84           O  
ATOM    614  OE2 GLU A  43       7.780  26.281 -19.025  1.00  4.84           O  
ATOM    615  H   GLU A  43      11.918  23.682 -20.534  1.00  4.84           H  
ATOM    616  HA  GLU A  43      11.809  26.172 -21.983  1.00  4.84           H  
ATOM    617 1HB  GLU A  43      11.669  25.614 -19.001  1.00  4.84           H  
ATOM    618 2HB  GLU A  43      11.479  27.226 -19.678  1.00  4.84           H  
ATOM    619 1HG  GLU A  43       9.521  26.415 -20.989  1.00  4.84           H  
ATOM    620 2HG  GLU A  43       9.711  24.828 -20.247  1.00  4.84           H  
ATOM    621  N   LYS A  44      14.504  25.736 -20.112  1.00  6.83           N  
ATOM    622  CA  LYS A  44      15.860  26.227 -19.842  1.00  6.83           C  
ATOM    623  C   LYS A  44      16.721  26.300 -21.100  1.00  6.83           C  
ATOM    624  O   LYS A  44      17.613  27.143 -21.209  1.00  6.83           O  
ATOM    625  CB  LYS A  44      16.551  25.357 -18.793  1.00  6.83           C  
ATOM    626  CG  LYS A  44      15.994  25.506 -17.380  1.00  6.83           C  
ATOM    627  CD  LYS A  44      16.711  24.584 -16.408  1.00  6.83           C  
ATOM    628  CE  LYS A  44      16.156  24.715 -15.001  1.00  6.83           C  
ATOM    629  NZ  LYS A  44      16.849  23.803 -14.048  1.00  6.83           N  
ATOM    630  H   LYS A  44      14.188  24.883 -19.645  1.00  6.83           H  
ATOM    631  HA  LYS A  44      15.777  27.237 -19.442  1.00  6.83           H  
ATOM    632 1HB  LYS A  44      16.450  24.309 -19.077  1.00  6.83           H  
ATOM    633 2HB  LYS A  44      17.614  25.589 -18.769  1.00  6.83           H  
ATOM    634 1HG  LYS A  44      16.121  26.537 -17.050  1.00  6.83           H  
ATOM    635 2HG  LYS A  44      14.933  25.274 -17.381  1.00  6.83           H  
ATOM    636 1HD  LYS A  44      16.588  23.551 -16.741  1.00  6.83           H  
ATOM    637 2HD  LYS A  44      17.774  24.820 -16.396  1.00  6.83           H  
ATOM    638 1HE  LYS A  44      16.279  25.742 -14.662  1.00  6.83           H  
ATOM    639 2HE  LYS A  44      15.092  24.471 -15.014  1.00  6.83           H  
ATOM    640 1HZ  LYS A  44      16.456  23.915 -13.125  1.00  6.83           H  
ATOM    641 2HZ  LYS A  44      16.731  22.847 -14.351  1.00  6.83           H  
ATOM    642 3HZ  LYS A  44      17.834  24.029 -14.023  1.00  6.83           H  
ATOM    643  N   GLN A  45      16.426  25.433 -22.059  1.00  9.83           N  
ATOM    644  CA  GLN A  45      17.153  25.355 -23.317  1.00  9.83           C  
ATOM    645  C   GLN A  45      16.711  26.374 -24.370  1.00  9.83           C  
ATOM    646  O   GLN A  45      17.282  26.404 -25.464  1.00  9.83           O  
ATOM    647  CB  GLN A  45      17.006  23.950 -23.911  1.00  9.83           C  
ATOM    648  CG  GLN A  45      17.677  22.851 -23.107  1.00  9.83           C  
ATOM    649  CD  GLN A  45      17.341  21.454 -23.623  1.00  9.83           C  
ATOM    650  OE1 GLN A  45      16.349  21.235 -24.336  1.00  9.83           O  
ATOM    651  NE2 GLN A  45      18.177  20.488 -23.257  1.00  9.83           N  
ATOM    652  H   GLN A  45      15.691  24.747 -21.880  1.00  9.83           H  
ATOM    653  HA  GLN A  45      18.206  25.535 -23.105  1.00  9.83           H  
ATOM    654 1HB  GLN A  45      15.944  23.707 -23.982  1.00  9.83           H  
ATOM    655 2HB  GLN A  45      17.414  23.936 -24.920  1.00  9.83           H  
ATOM    656 1HG  GLN A  45      18.754  22.984 -23.199  1.00  9.83           H  
ATOM    657 2HG  GLN A  45      17.396  22.927 -22.071  1.00  9.83           H  
ATOM    658 1HE2 GLN A  45      18.020  19.548 -23.558  1.00  9.83           H  
ATOM    659 2HE2 GLN A  45      18.967  20.703 -22.681  1.00  9.83           H  
ATOM    660  N   GLN A  46      15.705  27.208 -24.085  1.00 13.83           N  
ATOM    661  CA  GLN A  46      15.276  28.120 -25.137  1.00 13.83           C  
ATOM    662  C   GLN A  46      16.164  29.372 -25.177  1.00 13.83           C  
ATOM    663  O   GLN A  46      16.585  29.875 -24.128  1.00 13.83           O  
ATOM    664  CB  GLN A  46      13.816  28.531 -24.929  1.00 13.83           C  
ATOM    665  CG  GLN A  46      12.869  27.375 -24.930  1.00 13.83           C  
ATOM    666  CD  GLN A  46      12.938  26.553 -26.196  1.00 13.83           C  
ATOM    667  OE1 GLN A  46      12.726  27.049 -27.312  1.00 13.83           O  
ATOM    668  NE2 GLN A  46      13.247  25.266 -26.022  1.00 13.83           N  
ATOM    669  H   GLN A  46      15.235  27.194 -23.176  1.00 13.83           H  
ATOM    670  HA  GLN A  46      15.347  27.577 -26.071  1.00 13.83           H  
ATOM    671 1HB  GLN A  46      13.719  29.021 -23.958  1.00 13.83           H  
ATOM    672 2HB  GLN A  46      13.507  29.245 -25.688  1.00 13.83           H  
ATOM    673 1HG  GLN A  46      13.126  26.744 -24.098  1.00 13.83           H  
ATOM    674 2HG  GLN A  46      11.853  27.746 -24.813  1.00 13.83           H  
ATOM    675 1HE2 GLN A  46      13.318  24.651 -26.808  1.00 13.83           H  
ATOM    676 2HE2 GLN A  46      13.412  24.916 -25.069  1.00 13.83           H  
ATOM    677  N   PRO A  47      16.444  29.928 -26.374  1.00 18.21           N  
ATOM    678  CA  PRO A  47      17.230  31.131 -26.554  1.00 18.21           C  
ATOM    679  C   PRO A  47      16.490  32.338 -26.022  1.00 18.21           C  
ATOM    680  O   PRO A  47      15.279  32.477 -26.199  1.00 18.21           O  
ATOM    681  CB  PRO A  47      17.415  31.189 -28.075  1.00 18.21           C  
ATOM    682  CG  PRO A  47      16.237  30.415 -28.644  1.00 18.21           C  
ATOM    683  CD  PRO A  47      15.953  29.322 -27.631  1.00 18.21           C  
ATOM    684  HA  PRO A  47      18.194  31.010 -26.042  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      17.443  32.237 -28.404  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      18.384  30.746 -28.348  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      15.375  31.084 -28.785  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      16.491  30.017 -29.639  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      14.870  29.143 -27.608  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      16.526  28.409 -27.871  1.00 18.21           H  
ATOM    691  N   GLN A  48      17.226  33.274 -25.454  1.00 21.89           N  
ATOM    692  CA  GLN A  48      16.589  34.457 -24.901  1.00 21.89           C  
ATOM    693  C   GLN A  48      16.464  35.557 -25.950  1.00 21.89           C  
ATOM    694  O   GLN A  48      17.117  36.603 -25.889  1.00 21.89           O  
ATOM    695  CB  GLN A  48      17.360  34.891 -23.665  1.00 21.89           C  
ATOM    696  CG  GLN A  48      17.413  33.777 -22.598  1.00 21.89           C  
ATOM    697  CD  GLN A  48      16.032  33.396 -22.057  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      15.369  34.229 -21.427  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      15.590  32.145 -22.291  1.00 21.89           N  
ATOM    700  H   GLN A  48      18.223  33.148 -25.357  1.00 21.89           H  
ATOM    701  HA  GLN A  48      15.582  34.187 -24.585  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      18.379  35.162 -23.939  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      16.887  35.771 -23.226  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      17.855  32.884 -23.044  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      18.024  34.117 -21.763  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      14.694  31.863 -21.951  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      16.146  31.450 -22.812  1.00 21.89           H  
ATOM    708  N   THR A  49      15.562  35.320 -26.890  1.00 24.03           N  
ATOM    709  CA  THR A  49      15.395  36.175 -28.065  1.00 24.03           C  
ATOM    710  C   THR A  49      14.717  37.503 -27.746  1.00 24.03           C  
ATOM    711  O   THR A  49      14.724  38.424 -28.559  1.00 24.03           O  
ATOM    712  CB  THR A  49      14.592  35.436 -29.149  1.00 24.03           C  
ATOM    713  OG1 THR A  49      13.285  35.125 -28.653  1.00 24.03           O  
ATOM    714  CG2 THR A  49      15.296  34.145 -29.506  1.00 24.03           C  
ATOM    715  H   THR A  49      15.055  34.435 -26.811  1.00 24.03           H  
ATOM    716  HA  THR A  49      16.386  36.395 -28.467  1.00 24.03           H  
ATOM    717  HB  THR A  49      14.504  36.064 -30.035  1.00 24.03           H  
ATOM    718  HG1 THR A  49      12.778  35.934 -28.559  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      14.727  33.614 -30.269  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      16.295  34.363 -29.883  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      15.370  33.530 -28.618  1.00 24.03           H  
ATOM    722  N   GLY A  50      14.130  37.596 -26.559  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.457  38.806 -26.112  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.372  39.746 -25.317  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.904  40.755 -24.795  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.166  36.794 -25.948  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.060  39.335 -26.978  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.603  38.530 -25.495  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.668  39.422 -25.209  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.596  40.228 -24.411  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.809  41.654 -24.982  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.491  41.823 -26.006  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.929  39.485 -24.320  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.027  40.143 -23.454  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.006  41.354 -23.232  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.920  39.403 -23.031  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.024  38.572 -25.653  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.184  40.260 -23.413  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.741  38.476 -23.931  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.318  39.354 -25.328  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.336  42.715 -24.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.351  44.090 -24.736  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.751  44.676 -24.812  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.963  45.705 -25.467  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.520  44.805 -23.663  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.691  43.965 -22.420  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.808  42.544 -22.910  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.850  44.147 -25.711  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.882  45.836 -23.533  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.470  44.873 -23.986  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.584  44.294 -21.867  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.833  44.107 -21.749  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.547  42.034 -22.268  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.824  42.058 -22.911  1.00 24.67           H  
ATOM    755  N   SER A  53      18.735  44.049 -24.146  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.062  44.642 -24.189  1.00 24.67           C  
ATOM    757  C   SER A  53      20.770  44.197 -25.454  1.00 24.67           C  
ATOM    758  O   SER A  53      21.701  44.854 -25.936  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.872  44.287 -22.944  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.214  42.928 -22.891  1.00 24.67           O  
ATOM    761  H   SER A  53      18.599  43.161 -23.645  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.959  45.725 -24.216  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.777  44.891 -22.922  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.290  44.546 -22.061  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.373  42.420 -22.958  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.289  43.101 -26.048  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.902  42.612 -27.261  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.218  43.329 -28.400  1.00 24.67           C  
ATOM    769  O   LYS A  54      20.848  43.722 -29.383  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.785  41.095 -27.342  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.637  40.389 -26.270  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.537  38.871 -26.333  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.453  38.210 -25.293  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.068  38.580 -23.889  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.487  42.602 -25.659  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.958  42.877 -27.268  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.741  40.799 -27.196  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.098  40.749 -28.327  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.679  40.682 -26.389  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.302  40.717 -25.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.509  38.570 -26.130  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.813  38.524 -27.326  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.384  37.130 -25.402  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.482  38.518 -25.469  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.670  38.135 -23.229  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.122  39.579 -23.760  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.092  38.310 -23.686  1.00 24.67           H  
ATOM    788  N   SER A  55      18.923  43.610 -28.215  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.212  44.362 -29.232  1.00 24.67           C  
ATOM    790  C   SER A  55      18.809  45.768 -29.306  1.00 24.67           C  
ATOM    791  O   SER A  55      19.113  46.269 -30.396  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.735  44.443 -28.899  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.132  43.178 -28.945  1.00 24.67           O  
ATOM    794  H   SER A  55      18.433  43.247 -27.394  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.341  43.871 -30.196  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.612  44.873 -27.908  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.245  45.109 -29.605  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.544  42.656 -28.238  1.00 24.67           H  
ATOM    799  N   SER A  56      19.058  46.373 -28.134  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.638  47.703 -28.074  1.00 24.67           C  
ATOM    801  C   SER A  56      21.041  47.720 -28.665  1.00 24.67           C  
ATOM    802  O   SER A  56      21.367  48.616 -29.445  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.690  48.187 -26.638  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.398  48.348 -26.111  1.00 24.67           O  
ATOM    805  H   SER A  56      18.787  45.928 -27.257  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.009  48.380 -28.653  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.247  47.472 -26.034  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.223  49.134 -26.598  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.059  47.437 -25.964  1.00 24.67           H  
ATOM    810  N   SER A  57      21.855  46.699 -28.352  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.213  46.628 -28.880  1.00 24.67           C  
ATOM    812  C   SER A  57      23.214  46.528 -30.402  1.00 24.67           C  
ATOM    813  O   SER A  57      24.049  47.139 -31.069  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.939  45.427 -28.305  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.128  45.560 -26.918  1.00 24.67           O  
ATOM    816  H   SER A  57      21.560  45.981 -27.692  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.742  47.536 -28.595  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.367  44.524 -28.513  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.903  45.324 -28.797  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.241  45.428 -26.513  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.280  45.760 -30.958  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.187  45.611 -32.403  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.691  46.890 -33.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.078  47.178 -34.226  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.283  44.444 -32.739  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.924  43.116 -32.433  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      23.155  42.987 -32.400  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.109  42.119 -32.205  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.630  45.242 -30.365  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.184  45.402 -32.789  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.360  44.530 -32.159  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.015  44.480 -33.793  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.474  41.214 -31.993  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.122  42.266 -32.236  1.00 24.67           H  
ATOM    835  N   SER A  59      20.840  47.657 -32.400  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.263  48.888 -32.942  1.00 24.67           C  
ATOM    837  C   SER A  59      21.215  50.089 -32.976  1.00 24.67           C  
ATOM    838  O   SER A  59      21.354  50.729 -34.023  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.026  49.270 -32.143  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.439  50.469 -32.620  1.00 24.67           O  
ATOM    841  H   SER A  59      20.537  47.346 -31.478  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.955  48.683 -33.966  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.303  48.458 -32.201  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.294  49.389 -31.093  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.923  51.224 -32.177  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.843  50.404 -31.837  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.667  51.610 -31.727  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.034  51.365 -31.086  1.00 24.67           C  
ATOM    849  O   ASP A  60      25.058  51.636 -31.717  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.094  51.287 -29.859  1.00 24.67           O  
ATOM    851  CB  ASP A  60      21.896  52.663 -30.923  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.640  53.147 -31.657  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.764  53.914 -32.576  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.565  52.695 -31.307  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.715  49.800 -31.022  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.836  51.997 -32.731  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.601  52.242 -29.960  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.541  53.519 -30.725  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642826 MODEL 3 line_9_sample56
PFRMAT TS
TARGET line_9_sample56
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   GLU A   1      -0.428   0.792   1.104  1.00  6.31           N  
ATOM      2  CA  GLU A   1       0.797   0.952   1.878  1.00  6.31           C  
ATOM      3  C   GLU A   1       1.638   2.086   1.310  1.00  6.31           C  
ATOM      4  O   GLU A   1       2.327   1.914   0.306  1.00  6.31           O  
ATOM      5  CB  GLU A   1       1.597  -0.352   1.863  1.00  6.31           C  
ATOM      6  CG  GLU A   1       2.870  -0.343   2.691  1.00  6.31           C  
ATOM      7  CD  GLU A   1       3.649  -1.634   2.542  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       3.152  -2.541   1.918  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       4.744  -1.702   3.041  1.00  6.31           O  
ATOM     10 1H   GLU A   1      -0.909  -0.045   1.399  1.00  6.31           H  
ATOM     11 2H   GLU A   1      -1.023   1.594   1.248  1.00  6.31           H  
ATOM     12 3H   GLU A   1      -0.193   0.721   0.125  1.00  6.31           H  
ATOM     13  HA  GLU A   1       0.532   1.199   2.907  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       0.969  -1.165   2.230  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       1.872  -0.593   0.836  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       3.498   0.491   2.371  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       2.616  -0.190   3.739  1.00  6.31           H  
ATOM     18  N   ASN A   2       1.584   3.247   1.962  1.00  5.69           N  
ATOM     19  CA  ASN A   2       2.313   4.433   1.503  1.00  5.69           C  
ATOM     20  C   ASN A   2       3.496   4.821   2.402  1.00  5.69           C  
ATOM     21  O   ASN A   2       3.955   5.969   2.375  1.00  5.69           O  
ATOM     22  CB  ASN A   2       1.356   5.609   1.372  1.00  5.69           C  
ATOM     23  CG  ASN A   2       0.322   5.415   0.280  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       0.636   4.950  -0.819  1.00  5.69           O  
ATOM     25  ND2 ASN A   2      -0.908   5.773   0.570  1.00  5.69           N  
ATOM     26  H   ASN A   2       1.017   3.329   2.795  1.00  5.69           H  
ATOM     27  HA  ASN A   2       2.726   4.219   0.516  1.00  5.69           H  
ATOM     28 1HB  ASN A   2       0.842   5.766   2.321  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       1.924   6.511   1.155  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2      -1.633   5.675  -0.113  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2      -1.122   6.151   1.472  1.00  5.69           H  
ATOM     32  N   VAL A   3       3.984   3.889   3.217  1.00  4.99           N  
ATOM     33  CA  VAL A   3       5.084   4.225   4.120  1.00  4.99           C  
ATOM     34  C   VAL A   3       6.464   4.097   3.482  1.00  4.99           C  
ATOM     35  O   VAL A   3       7.255   5.044   3.489  1.00  4.99           O  
ATOM     36  CB  VAL A   3       5.051   3.339   5.371  1.00  4.99           C  
ATOM     37  CG1 VAL A   3       6.258   3.645   6.225  1.00  4.99           C  
ATOM     38  CG2 VAL A   3       3.781   3.583   6.139  1.00  4.99           C  
ATOM     39  H   VAL A   3       3.593   2.958   3.208  1.00  4.99           H  
ATOM     40  HA  VAL A   3       4.952   5.259   4.438  1.00  4.99           H  
ATOM     41  HB  VAL A   3       5.096   2.296   5.080  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3       6.229   3.018   7.093  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3       7.163   3.450   5.658  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3       6.234   4.690   6.529  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3       3.770   2.945   7.027  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3       3.733   4.629   6.441  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3       2.924   3.346   5.511  1.00  4.99           H  
ATOM     48  N   LEU A   4       6.772   2.938   2.910  1.00  4.29           N  
ATOM     49  CA  LEU A   4       8.107   2.749   2.352  1.00  4.29           C  
ATOM     50  C   LEU A   4       8.205   3.345   0.951  1.00  4.29           C  
ATOM     51  O   LEU A   4       8.248   2.625  -0.044  1.00  4.29           O  
ATOM     52  CB  LEU A   4       8.496   1.266   2.319  1.00  4.29           C  
ATOM     53  CG  LEU A   4       8.866   0.638   3.682  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       7.596   0.205   4.398  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       9.821  -0.516   3.469  1.00  4.29           C  
ATOM     56  H   LEU A   4       6.098   2.188   2.880  1.00  4.29           H  
ATOM     57  HA  LEU A   4       8.819   3.267   2.991  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       7.672   0.693   1.896  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       9.356   1.159   1.677  1.00  4.29           H  
ATOM     60  HG  LEU A   4       9.350   1.381   4.306  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       7.845  -0.223   5.364  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       6.956   1.055   4.540  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       7.074  -0.547   3.796  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4      10.088  -0.952   4.428  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       9.349  -1.243   2.860  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4      10.723  -0.143   2.974  1.00  4.29           H  
ATOM     67  N   LYS A   5       8.174   4.668   0.886  1.00  3.69           N  
ATOM     68  CA  LYS A   5       8.196   5.392  -0.378  1.00  3.69           C  
ATOM     69  C   LYS A   5       9.565   5.313  -1.018  1.00  3.69           C  
ATOM     70  O   LYS A   5      10.578   5.293  -0.326  1.00  3.69           O  
ATOM     71  CB  LYS A   5       7.828   6.863  -0.181  1.00  3.69           C  
ATOM     72  CG  LYS A   5       6.383   7.140   0.254  1.00  3.69           C  
ATOM     73  CD  LYS A   5       6.140   8.652   0.316  1.00  3.69           C  
ATOM     74  CE  LYS A   5       4.679   9.024   0.597  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       4.254   8.664   1.970  1.00  3.69           N  
ATOM     76  H   LYS A   5       8.106   5.170   1.769  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.479   4.931  -1.058  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       8.481   7.292   0.578  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       8.014   7.407  -1.109  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       5.681   6.682  -0.443  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       6.215   6.711   1.246  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       6.761   9.073   1.108  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       6.440   9.103  -0.629  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       4.567  10.098   0.468  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       4.031   8.512  -0.115  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       3.298   8.936   2.110  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       4.330   7.649   2.108  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       4.836   9.133   2.642  1.00  3.69           H  
ATOM     89  N   CYS A   6       9.607   5.287  -2.337  1.00  3.22           N  
ATOM     90  CA  CYS A   6      10.885   5.274  -3.031  1.00  3.22           C  
ATOM     91  C   CYS A   6      11.608   6.594  -2.774  1.00  3.22           C  
ATOM     92  O   CYS A   6      11.008   7.653  -2.955  1.00  3.22           O  
ATOM     93  CB  CYS A   6      10.678   5.079  -4.530  1.00  3.22           C  
ATOM     94  SG  CYS A   6      12.200   4.897  -5.500  1.00  3.22           S  
ATOM     95  H   CYS A   6       8.749   5.282  -2.870  1.00  3.22           H  
ATOM     96  HA  CYS A   6      11.466   4.441  -2.646  1.00  3.22           H  
ATOM     97 1HB  CYS A   6      10.070   4.195  -4.695  1.00  3.22           H  
ATOM     98 2HB  CYS A   6      10.126   5.929  -4.932  1.00  3.22           H  
ATOM     99  N   PRO A   7      12.885   6.601  -2.335  1.00  2.89           N  
ATOM    100  CA  PRO A   7      13.665   7.790  -2.025  1.00  2.89           C  
ATOM    101  C   PRO A   7      13.949   8.686  -3.232  1.00  2.89           C  
ATOM    102  O   PRO A   7      14.344   9.839  -3.058  1.00  2.89           O  
ATOM    103  CB  PRO A   7      14.959   7.210  -1.446  1.00  2.89           C  
ATOM    104  CG  PRO A   7      15.056   5.838  -2.024  1.00  2.89           C  
ATOM    105  CD  PRO A   7      13.625   5.352  -2.131  1.00  2.89           C  
ATOM    106  HA  PRO A   7      13.131   8.361  -1.249  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      15.808   7.848  -1.728  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      14.906   7.211  -0.348  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      15.559   5.887  -3.001  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      15.676   5.199  -1.376  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      13.562   4.685  -2.989  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      13.303   4.870  -1.198  1.00  2.89           H  
ATOM    113  N   THR A   8      13.792   8.158  -4.447  1.00  2.67           N  
ATOM    114  CA  THR A   8      14.042   8.946  -5.643  1.00  2.67           C  
ATOM    115  C   THR A   8      12.726   9.392  -6.320  1.00  2.67           C  
ATOM    116  O   THR A   8      12.029   8.557  -6.895  1.00  2.67           O  
ATOM    117  CB  THR A   8      14.888   8.145  -6.631  1.00  2.67           C  
ATOM    118  OG1 THR A   8      16.152   7.829  -6.030  1.00  2.67           O  
ATOM    119  CG2 THR A   8      15.104   8.931  -7.907  1.00  2.67           C  
ATOM    120  H   THR A   8      13.473   7.204  -4.546  1.00  2.67           H  
ATOM    121  HA  THR A   8      14.650   9.793  -5.361  1.00  2.67           H  
ATOM    122  HB  THR A   8      14.372   7.214  -6.860  1.00  2.67           H  
ATOM    123  HG1 THR A   8      16.540   8.632  -5.668  1.00  2.67           H  
ATOM    124 1HG2 THR A   8      15.705   8.345  -8.602  1.00  2.67           H  
ATOM    125 2HG2 THR A   8      14.150   9.147  -8.358  1.00  2.67           H  
ATOM    126 3HG2 THR A   8      15.619   9.862  -7.679  1.00  2.67           H  
ATOM    127  N   PRO A   9      12.395  10.709  -6.347  1.00  2.54           N  
ATOM    128  CA  PRO A   9      11.172  11.297  -6.899  1.00  2.54           C  
ATOM    129  C   PRO A   9      10.905  10.988  -8.369  1.00  2.54           C  
ATOM    130  O   PRO A   9       9.767  11.067  -8.826  1.00  2.54           O  
ATOM    131  CB  PRO A   9      11.427  12.803  -6.742  1.00  2.54           C  
ATOM    132  CG  PRO A   9      12.383  12.919  -5.598  1.00  2.54           C  
ATOM    133  CD  PRO A   9      13.277  11.713  -5.702  1.00  2.54           C  
ATOM    134  HA  PRO A   9      10.317  10.980  -6.282  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      11.832  13.213  -7.679  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      10.476  13.322  -6.555  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      12.941  13.865  -5.666  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      11.831  12.947  -4.646  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      14.168  11.924  -6.312  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      13.514  11.438  -4.673  1.00  2.54           H  
ATOM    141  N   GLY A  10      11.950  10.649  -9.116  1.00  2.47           N  
ATOM    142  CA  GLY A  10      11.801  10.350 -10.532  1.00  2.47           C  
ATOM    143  C   GLY A  10      11.441   8.889 -10.799  1.00  2.47           C  
ATOM    144  O   GLY A  10      11.312   8.484 -11.957  1.00  2.47           O  
ATOM    145  H   GLY A  10      12.866  10.592  -8.705  1.00  2.47           H  
ATOM    146 1HA  GLY A  10      11.032  10.996 -10.956  1.00  2.47           H  
ATOM    147 2HA  GLY A  10      12.732  10.590 -11.043  1.00  2.47           H  
ATOM    148  N   CYS A  11      11.295   8.091  -9.743  1.00  2.41           N  
ATOM    149  CA  CYS A  11      11.007   6.678  -9.910  1.00  2.41           C  
ATOM    150  C   CYS A  11       9.604   6.302  -9.479  1.00  2.41           C  
ATOM    151  O   CYS A  11       9.054   6.855  -8.526  1.00  2.41           O  
ATOM    152  CB  CYS A  11      11.970   5.886  -9.079  1.00  2.41           C  
ATOM    153  SG  CYS A  11      13.642   6.136  -9.532  1.00  2.41           S  
ATOM    154  H   CYS A  11      11.407   8.456  -8.798  1.00  2.41           H  
ATOM    155  HA  CYS A  11      11.133   6.414 -10.959  1.00  2.41           H  
ATOM    156 1HB  CYS A  11      11.857   6.184  -8.047  1.00  2.41           H  
ATOM    157 2HB  CYS A  11      11.738   4.832  -9.149  1.00  2.41           H  
ATOM    158  HG  CYS A  11      13.489   5.818 -10.818  1.00  2.41           H  
ATOM    159  N   THR A  12       9.035   5.317 -10.157  1.00  2.34           N  
ATOM    160  CA  THR A  12       7.745   4.797  -9.752  1.00  2.34           C  
ATOM    161  C   THR A  12       7.895   4.176  -8.363  1.00  2.34           C  
ATOM    162  O   THR A  12       8.753   3.320  -8.152  1.00  2.34           O  
ATOM    163  CB  THR A  12       7.230   3.756 -10.767  1.00  2.34           C  
ATOM    164  OG1 THR A  12       7.160   4.350 -12.070  1.00  2.34           O  
ATOM    165  CG2 THR A  12       5.847   3.295 -10.387  1.00  2.34           C  
ATOM    166  H   THR A  12       9.513   4.918 -10.950  1.00  2.34           H  
ATOM    167  HA  THR A  12       7.030   5.619  -9.691  1.00  2.34           H  
ATOM    168  HB  THR A  12       7.907   2.902 -10.792  1.00  2.34           H  
ATOM    169  HG1 THR A  12       6.860   3.691 -12.707  1.00  2.34           H  
ATOM    170 1HG2 THR A  12       5.492   2.562 -11.113  1.00  2.34           H  
ATOM    171 2HG2 THR A  12       5.873   2.851  -9.426  1.00  2.34           H  
ATOM    172 3HG2 THR A  12       5.170   4.147 -10.371  1.00  2.34           H  
ATOM    173  N   GLY A  13       7.018   4.548  -7.429  1.00  2.28           N  
ATOM    174  CA  GLY A  13       7.079   4.052  -6.048  1.00  2.28           C  
ATOM    175  C   GLY A  13       7.015   2.528  -5.940  1.00  2.28           C  
ATOM    176  O   GLY A  13       7.568   1.925  -5.019  1.00  2.28           O  
ATOM    177  H   GLY A  13       6.324   5.241  -7.674  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       7.997   4.408  -5.593  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       6.260   4.489  -5.479  1.00  2.28           H  
ATOM    180  N   GLN A  14       6.387   1.907  -6.926  1.00  2.27           N  
ATOM    181  CA  GLN A  14       6.205   0.465  -7.012  1.00  2.27           C  
ATOM    182  C   GLN A  14       7.534  -0.277  -7.083  1.00  2.27           C  
ATOM    183  O   GLN A  14       7.598  -1.466  -6.773  1.00  2.27           O  
ATOM    184  CB  GLN A  14       5.409   0.116  -8.270  1.00  2.27           C  
ATOM    185  CG  GLN A  14       3.971   0.585  -8.258  1.00  2.27           C  
ATOM    186  CD  GLN A  14       3.259   0.289  -9.569  1.00  2.27           C  
ATOM    187  OE1 GLN A  14       3.894   0.081 -10.610  1.00  2.27           O  
ATOM    188  NE2 GLN A  14       1.932   0.270  -9.527  1.00  2.27           N  
ATOM    189  H   GLN A  14       5.989   2.483  -7.647  1.00  2.27           H  
ATOM    190  HA  GLN A  14       5.666   0.128  -6.127  1.00  2.27           H  
ATOM    191 1HB  GLN A  14       5.907   0.525  -9.142  1.00  2.27           H  
ATOM    192 2HB  GLN A  14       5.397  -0.966  -8.391  1.00  2.27           H  
ATOM    193 1HG  GLN A  14       3.441   0.071  -7.458  1.00  2.27           H  
ATOM    194 2HG  GLN A  14       3.951   1.661  -8.088  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14       1.407   0.081 -10.358  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14       1.456   0.443  -8.664  1.00  2.27           H  
ATOM    197  N   GLY A  15       8.587   0.401  -7.543  1.00  2.35           N  
ATOM    198  CA  GLY A  15       9.882  -0.235  -7.678  1.00  2.35           C  
ATOM    199  C   GLY A  15      10.686  -0.259  -6.378  1.00  2.35           C  
ATOM    200  O   GLY A  15      11.753  -0.860  -6.334  1.00  2.35           O  
ATOM    201  H   GLY A  15       8.505   1.391  -7.772  1.00  2.35           H  
ATOM    202 1HA  GLY A  15       9.745  -1.253  -8.038  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      10.453   0.295  -8.440  1.00  2.35           H  
ATOM    204  N   HIS A  16      10.210   0.383  -5.317  1.00  2.56           N  
ATOM    205  CA  HIS A  16      10.996   0.403  -4.085  1.00  2.56           C  
ATOM    206  C   HIS A  16      11.224  -0.982  -3.505  1.00  2.56           C  
ATOM    207  O   HIS A  16      10.285  -1.766  -3.338  1.00  2.56           O  
ATOM    208  CB  HIS A  16      10.374   1.286  -3.008  1.00  2.56           C  
ATOM    209  CG  HIS A  16      11.255   1.381  -1.787  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      12.443   2.078  -1.773  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      11.131   0.838  -0.560  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      13.002   1.960  -0.587  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      12.234   1.212   0.160  1.00  2.56           N  
ATOM    214  H   HIS A  16       9.310   0.865  -5.353  1.00  2.56           H  
ATOM    215  HA  HIS A  16      11.979   0.818  -4.302  1.00  2.56           H  
ATOM    216 1HB  HIS A  16      10.208   2.277  -3.401  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       9.405   0.884  -2.713  1.00  2.56           H  
ATOM    218  HD2 HIS A  16      10.315   0.208  -0.219  1.00  2.56           H  
ATOM    219  HE1 HIS A  16      13.952   2.396  -0.273  1.00  2.56           H  
ATOM    220  HE2 HIS A  16      12.448   0.949   1.128  1.00  2.56           H  
ATOM    221  N   VAL A  17      12.463  -1.279  -3.125  1.00  2.94           N  
ATOM    222  CA  VAL A  17      12.697  -2.570  -2.498  1.00  2.94           C  
ATOM    223  C   VAL A  17      12.186  -2.514  -1.059  1.00  2.94           C  
ATOM    224  O   VAL A  17      12.785  -1.888  -0.185  1.00  2.94           O  
ATOM    225  CB  VAL A  17      14.194  -2.906  -2.500  1.00  2.94           C  
ATOM    226  CG1 VAL A  17      14.425  -4.235  -1.802  1.00  2.94           C  
ATOM    227  CG2 VAL A  17      14.704  -2.931  -3.940  1.00  2.94           C  
ATOM    228  H   VAL A  17      13.229  -0.627  -3.306  1.00  2.94           H  
ATOM    229  HA  VAL A  17      12.152  -3.339  -3.046  1.00  2.94           H  
ATOM    230  HB  VAL A  17      14.733  -2.138  -1.942  1.00  2.94           H  
ATOM    231 1HG1 VAL A  17      15.492  -4.460  -1.793  1.00  2.94           H  
ATOM    232 2HG1 VAL A  17      14.056  -4.176  -0.775  1.00  2.94           H  
ATOM    233 3HG1 VAL A  17      13.892  -5.023  -2.333  1.00  2.94           H  
ATOM    234 1HG2 VAL A  17      15.772  -3.149  -3.946  1.00  2.94           H  
ATOM    235 2HG2 VAL A  17      14.171  -3.692  -4.504  1.00  2.94           H  
ATOM    236 3HG2 VAL A  17      14.533  -1.956  -4.398  1.00  2.94           H  
ATOM    237  N   ASN A  18      11.072  -3.192  -0.820  1.00  3.51           N  
ATOM    238  CA  ASN A  18      10.367  -3.131   0.453  1.00  3.51           C  
ATOM    239  C   ASN A  18      11.006  -4.040   1.497  1.00  3.51           C  
ATOM    240  O   ASN A  18      11.026  -5.261   1.347  1.00  3.51           O  
ATOM    241  CB  ASN A  18       8.894  -3.452   0.241  1.00  3.51           C  
ATOM    242  CG  ASN A  18       8.002  -3.246   1.464  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.355  -3.483   2.620  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       6.814  -2.769   1.201  1.00  3.51           N  
ATOM    245  H   ASN A  18      10.661  -3.710  -1.586  1.00  3.51           H  
ATOM    246  HA  ASN A  18      10.441  -2.109   0.829  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       8.513  -2.829  -0.572  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       8.801  -4.489  -0.079  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       6.149  -2.580   1.958  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       6.547  -2.575   0.260  1.00  3.51           H  
ATOM    251  N   SER A  19      11.537  -3.427   2.554  1.00  4.21           N  
ATOM    252  CA  SER A  19      12.244  -4.119   3.631  1.00  4.21           C  
ATOM    253  C   SER A  19      11.308  -4.586   4.754  1.00  4.21           C  
ATOM    254  O   SER A  19      11.753  -5.120   5.768  1.00  4.21           O  
ATOM    255  CB  SER A  19      13.321  -3.218   4.201  1.00  4.21           C  
ATOM    256  OG  SER A  19      14.303  -2.933   3.237  1.00  4.21           O  
ATOM    257  H   SER A  19      11.471  -2.417   2.596  1.00  4.21           H  
ATOM    258  HA  SER A  19      12.724  -5.002   3.205  1.00  4.21           H  
ATOM    259 1HB  SER A  19      12.867  -2.286   4.548  1.00  4.21           H  
ATOM    260 2HB  SER A  19      13.780  -3.699   5.063  1.00  4.21           H  
ATOM    261  HG  SER A  19      13.856  -2.457   2.525  1.00  4.21           H  
ATOM    262  N   ASN A  20      10.014  -4.325   4.587  1.00  4.90           N  
ATOM    263  CA  ASN A  20       8.958  -4.655   5.547  1.00  4.90           C  
ATOM    264  C   ASN A  20       9.160  -4.048   6.937  1.00  4.90           C  
ATOM    265  O   ASN A  20       8.837  -4.667   7.957  1.00  4.90           O  
ATOM    266  CB  ASN A  20       8.790  -6.162   5.635  1.00  4.90           C  
ATOM    267  CG  ASN A  20       8.310  -6.767   4.327  1.00  4.90           C  
ATOM    268  OD1 ASN A  20       7.309  -6.329   3.749  1.00  4.90           O  
ATOM    269  ND2 ASN A  20       9.014  -7.765   3.853  1.00  4.90           N  
ATOM    270  H   ASN A  20       9.715  -3.904   3.718  1.00  4.90           H  
ATOM    271  HA  ASN A  20       8.025  -4.240   5.162  1.00  4.90           H  
ATOM    272 1HB  ASN A  20       9.730  -6.631   5.920  1.00  4.90           H  
ATOM    273 2HB  ASN A  20       8.064  -6.395   6.413  1.00  4.90           H  
ATOM    274 1HD2 ASN A  20       8.747  -8.201   2.993  1.00  4.90           H  
ATOM    275 2HD2 ASN A  20       9.820  -8.087   4.348  1.00  4.90           H  
ATOM    276  N   ARG A  21       9.671  -2.823   6.964  1.00  5.40           N  
ATOM    277  CA  ARG A  21       9.874  -2.056   8.184  1.00  5.40           C  
ATOM    278  C   ARG A  21       9.510  -0.620   7.881  1.00  5.40           C  
ATOM    279  O   ARG A  21       9.894  -0.100   6.846  1.00  5.40           O  
ATOM    280  CB  ARG A  21      11.325  -2.114   8.651  1.00  5.40           C  
ATOM    281  CG  ARG A  21      11.839  -3.484   9.089  1.00  5.40           C  
ATOM    282  CD  ARG A  21      11.209  -3.915  10.367  1.00  5.40           C  
ATOM    283  NE  ARG A  21      11.758  -5.168  10.859  1.00  5.40           N  
ATOM    284  CZ  ARG A  21      11.346  -6.397  10.478  1.00  5.40           C  
ATOM    285  NH1 ARG A  21      10.375  -6.543   9.597  1.00  5.40           N  
ATOM    286  NH2 ARG A  21      11.924  -7.469  10.999  1.00  5.40           N  
ATOM    287  H   ARG A  21       9.919  -2.401   6.084  1.00  5.40           H  
ATOM    288  HA  ARG A  21       9.221  -2.437   8.968  1.00  5.40           H  
ATOM    289 1HB  ARG A  21      11.962  -1.786   7.835  1.00  5.40           H  
ATOM    290 2HB  ARG A  21      11.469  -1.421   9.479  1.00  5.40           H  
ATOM    291 1HG  ARG A  21      11.631  -4.233   8.327  1.00  5.40           H  
ATOM    292 2HG  ARG A  21      12.915  -3.425   9.246  1.00  5.40           H  
ATOM    293 1HD  ARG A  21      11.367  -3.150  11.125  1.00  5.40           H  
ATOM    294 2HD  ARG A  21      10.138  -4.053  10.210  1.00  5.40           H  
ATOM    295  HE  ARG A  21      12.504  -5.114  11.537  1.00  5.40           H  
ATOM    296 1HH1 ARG A  21       9.907  -5.725   9.175  1.00  5.40           H  
ATOM    297 2HH1 ARG A  21      10.082  -7.465   9.324  1.00  5.40           H  
ATOM    298 1HH2 ARG A  21      12.668  -7.363  11.676  1.00  5.40           H  
ATOM    299 2HH2 ARG A  21      11.622  -8.390  10.720  1.00  5.40           H  
ATOM    300  N   ASN A  22       8.794   0.057   8.765  1.00  5.56           N  
ATOM    301  CA  ASN A  22       8.459   1.442   8.441  1.00  5.56           C  
ATOM    302  C   ASN A  22       9.719   2.292   8.220  1.00  5.56           C  
ATOM    303  O   ASN A  22      10.631   2.272   9.059  1.00  5.56           O  
ATOM    304  CB  ASN A  22       7.576   2.049   9.512  1.00  5.56           C  
ATOM    305  CG  ASN A  22       6.189   1.442   9.536  1.00  5.56           C  
ATOM    306  OD1 ASN A  22       5.730   0.822   8.567  1.00  5.56           O  
ATOM    307  ND2 ASN A  22       5.507   1.616  10.638  1.00  5.56           N  
ATOM    308  H   ASN A  22       8.477  -0.373   9.623  1.00  5.56           H  
ATOM    309  HA  ASN A  22       7.910   1.443   7.500  1.00  5.56           H  
ATOM    310 1HB  ASN A  22       8.040   1.909  10.488  1.00  5.56           H  
ATOM    311 2HB  ASN A  22       7.490   3.123   9.343  1.00  5.56           H  
ATOM    312 1HD2 ASN A  22       4.583   1.241  10.719  1.00  5.56           H  
ATOM    313 2HD2 ASN A  22       5.909   2.122  11.401  1.00  5.56           H  
ATOM    314  N   THR A  23       9.722   3.052   7.104  1.00  5.38           N  
ATOM    315  CA  THR A  23      10.807   3.931   6.610  1.00  5.38           C  
ATOM    316  C   THR A  23      11.320   3.326   5.306  1.00  5.38           C  
ATOM    317  O   THR A  23      11.566   2.126   5.248  1.00  5.38           O  
ATOM    318  CB  THR A  23      12.008   4.089   7.585  1.00  5.38           C  
ATOM    319  OG1 THR A  23      11.561   4.615   8.829  1.00  5.38           O  
ATOM    320  CG2 THR A  23      13.050   5.044   7.018  1.00  5.38           C  
ATOM    321  H   THR A  23       8.904   2.981   6.519  1.00  5.38           H  
ATOM    322  HA  THR A  23      10.399   4.919   6.392  1.00  5.38           H  
ATOM    323  HB  THR A  23      12.488   3.127   7.742  1.00  5.38           H  
ATOM    324  HG1 THR A  23      11.182   3.877   9.326  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      13.874   5.134   7.724  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      13.423   4.680   6.097  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      12.599   6.022   6.859  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.500   4.127   4.240  1.00  4.95           N  
ATOM    329  CA  HIS A  24      11.971   3.550   2.961  1.00  4.95           C  
ATOM    330  C   HIS A  24      13.167   2.617   3.211  1.00  4.95           C  
ATOM    331  O   HIS A  24      13.287   1.542   2.618  1.00  4.95           O  
ATOM    332  CB  HIS A  24      12.388   4.670   2.003  1.00  4.95           C  
ATOM    333  CG  HIS A  24      13.641   5.393   2.406  1.00  4.95           C  
ATOM    334  ND1 HIS A  24      13.662   6.355   3.400  1.00  4.95           N  
ATOM    335  CD2 HIS A  24      14.914   5.299   1.945  1.00  4.95           C  
ATOM    336  CE1 HIS A  24      14.895   6.817   3.535  1.00  4.95           C  
ATOM    337  NE2 HIS A  24      15.672   6.195   2.664  1.00  4.95           N  
ATOM    338  H   HIS A  24      11.298   5.115   4.305  1.00  4.95           H  
ATOM    339  HA  HIS A  24      11.181   2.969   2.494  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      12.530   4.266   1.011  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      11.585   5.402   1.944  1.00  4.95           H  
ATOM    342  HD2 HIS A  24      15.269   4.635   1.152  1.00  4.95           H  
ATOM    343  HE1 HIS A  24      15.215   7.581   4.243  1.00  4.95           H  
ATOM    344  HE2 HIS A  24      16.663   6.345   2.541  1.00  4.95           H  
ATOM    345  N   ARG A  25      14.048   3.061   4.109  1.00  4.40           N  
ATOM    346  CA  ARG A  25      15.181   2.366   4.723  1.00  4.40           C  
ATOM    347  C   ARG A  25      16.303   1.781   3.859  1.00  4.40           C  
ATOM    348  O   ARG A  25      17.465   1.830   4.266  1.00  4.40           O  
ATOM    349  CB  ARG A  25      14.604   1.274   5.605  1.00  4.40           C  
ATOM    350  CG  ARG A  25      15.558   0.516   6.469  1.00  4.40           C  
ATOM    351  CD  ARG A  25      14.793  -0.438   7.309  1.00  4.40           C  
ATOM    352  NE  ARG A  25      13.890   0.270   8.229  1.00  4.40           N  
ATOM    353  CZ  ARG A  25      14.236   0.737   9.446  1.00  4.40           C  
ATOM    354  NH1 ARG A  25      15.460   0.547   9.900  1.00  4.40           N  
ATOM    355  NH2 ARG A  25      13.352   1.384  10.194  1.00  4.40           N  
ATOM    356  H   ARG A  25      13.864   3.992   4.452  1.00  4.40           H  
ATOM    357  HA  ARG A  25      15.648   3.091   5.389  1.00  4.40           H  
ATOM    358 1HB  ARG A  25      13.869   1.710   6.270  1.00  4.40           H  
ATOM    359 2HB  ARG A  25      14.081   0.545   4.985  1.00  4.40           H  
ATOM    360 1HG  ARG A  25      16.255  -0.044   5.843  1.00  4.40           H  
ATOM    361 2HG  ARG A  25      16.106   1.202   7.114  1.00  4.40           H  
ATOM    362 1HD  ARG A  25      14.190  -1.082   6.668  1.00  4.40           H  
ATOM    363 2HD  ARG A  25      15.477  -1.046   7.898  1.00  4.40           H  
ATOM    364  HE  ARG A  25      12.937   0.447   7.913  1.00  4.40           H  
ATOM    365 1HH1 ARG A  25      16.138   0.053   9.337  1.00  4.40           H  
ATOM    366 2HH1 ARG A  25      15.719   0.894  10.812  1.00  4.40           H  
ATOM    367 1HH2 ARG A  25      12.391   1.557   9.844  1.00  4.40           H  
ATOM    368 2HH2 ARG A  25      13.619   1.730  11.102  1.00  4.40           H  
ATOM    369  N   SER A  26      16.002   1.255   2.679  1.00  3.83           N  
ATOM    370  CA  SER A  26      17.073   0.684   1.876  1.00  3.83           C  
ATOM    371  C   SER A  26      17.780   1.712   1.024  1.00  3.83           C  
ATOM    372  O   SER A  26      17.161   2.467   0.270  1.00  3.83           O  
ATOM    373  CB  SER A  26      16.599  -0.419   0.953  1.00  3.83           C  
ATOM    374  OG  SER A  26      17.700  -0.875   0.163  1.00  3.83           O  
ATOM    375  H   SER A  26      15.033   1.223   2.387  1.00  3.83           H  
ATOM    376  HA  SER A  26      17.807   0.253   2.557  1.00  3.83           H  
ATOM    377 1HB  SER A  26      16.185  -1.246   1.534  1.00  3.83           H  
ATOM    378 2HB  SER A  26      15.804  -0.040   0.304  1.00  3.83           H  
ATOM    379  HG  SER A  26      17.329  -1.354  -0.588  1.00  3.83           H  
ATOM    380  N   LEU A  27      19.101   1.624   1.029  1.00  3.31           N  
ATOM    381  CA  LEU A  27      19.965   2.479   0.231  1.00  3.31           C  
ATOM    382  C   LEU A  27      19.793   2.205  -1.258  1.00  3.31           C  
ATOM    383  O   LEU A  27      20.182   3.020  -2.099  1.00  3.31           O  
ATOM    384  CB  LEU A  27      21.426   2.257   0.624  1.00  3.31           C  
ATOM    385  CG  LEU A  27      21.796   2.691   2.045  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      23.237   2.292   2.335  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      21.604   4.191   2.175  1.00  3.31           C  
ATOM    388  H   LEU A  27      19.526   0.956   1.657  1.00  3.31           H  
ATOM    389  HA  LEU A  27      19.697   3.518   0.425  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      21.655   1.197   0.528  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      22.060   2.808  -0.070  1.00  3.31           H  
ATOM    392  HG  LEU A  27      21.150   2.181   2.762  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      23.500   2.592   3.349  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      23.341   1.211   2.238  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      23.901   2.786   1.627  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      21.860   4.502   3.188  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      22.249   4.704   1.462  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      20.562   4.441   1.970  1.00  3.31           H  
ATOM    399  N   SER A  28      19.251   1.026  -1.588  1.00  2.89           N  
ATOM    400  CA  SER A  28      19.059   0.645  -2.975  1.00  2.89           C  
ATOM    401  C   SER A  28      17.845   1.336  -3.601  1.00  2.89           C  
ATOM    402  O   SER A  28      17.704   1.327  -4.822  1.00  2.89           O  
ATOM    403  CB  SER A  28      18.912  -0.869  -3.088  1.00  2.89           C  
ATOM    404  OG  SER A  28      17.715  -1.324  -2.502  1.00  2.89           O  
ATOM    405  H   SER A  28      18.918   0.399  -0.860  1.00  2.89           H  
ATOM    406  HA  SER A  28      19.946   0.944  -3.535  1.00  2.89           H  
ATOM    407 1HB  SER A  28      18.938  -1.157  -4.138  1.00  2.89           H  
ATOM    408 2HB  SER A  28      19.759  -1.346  -2.597  1.00  2.89           H  
ATOM    409  HG  SER A  28      17.709  -0.953  -1.628  1.00  2.89           H  
ATOM    410  N   GLY A  29      16.954   1.905  -2.776  1.00  2.56           N  
ATOM    411  CA  GLY A  29      15.762   2.571  -3.295  1.00  2.56           C  
ATOM    412  C   GLY A  29      15.048   1.721  -4.336  1.00  2.56           C  
ATOM    413  O   GLY A  29      14.749   0.542  -4.118  1.00  2.56           O  
ATOM    414  H   GLY A  29      17.116   1.923  -1.770  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      15.087   2.782  -2.472  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      16.043   3.525  -3.736  1.00  2.56           H  
ATOM    417  N   CYS A  30      14.724   2.365  -5.454  1.00  2.32           N  
ATOM    418  CA  CYS A  30      14.144   1.697  -6.606  1.00  2.32           C  
ATOM    419  C   CYS A  30      15.269   1.245  -7.554  1.00  2.32           C  
ATOM    420  O   CYS A  30      16.141   2.059  -7.854  1.00  2.32           O  
ATOM    421  CB  CYS A  30      13.228   2.640  -7.386  1.00  2.32           C  
ATOM    422  SG  CYS A  30      11.764   3.182  -6.526  1.00  2.32           S  
ATOM    423  H   CYS A  30      14.951   3.347  -5.522  1.00  2.32           H  
ATOM    424  HA  CYS A  30      13.559   0.863  -6.248  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      13.787   3.524  -7.682  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      12.899   2.142  -8.295  1.00  2.32           H  
ATOM    427  N   PRO A  31      15.227   0.044  -8.172  1.00  2.17           N  
ATOM    428  CA  PRO A  31      16.167  -0.404  -9.198  1.00  2.17           C  
ATOM    429  C   PRO A  31      16.187   0.582 -10.363  1.00  2.17           C  
ATOM    430  O   PRO A  31      17.176   0.695 -11.088  1.00  2.17           O  
ATOM    431  CB  PRO A  31      15.585  -1.753  -9.622  1.00  2.17           C  
ATOM    432  CG  PRO A  31      14.820  -2.224  -8.410  1.00  2.17           C  
ATOM    433  CD  PRO A  31      14.246  -0.964  -7.795  1.00  2.17           C  
ATOM    434  HA  PRO A  31      17.168  -0.517  -8.755  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      14.946  -1.626 -10.509  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      16.396  -2.439  -9.908  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      14.040  -2.943  -8.705  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.491  -2.754  -7.718  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      13.267  -0.731  -8.228  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      14.218  -1.109  -6.705  1.00  2.17           H  
ATOM    441  N   ILE A  32      15.096   1.328 -10.502  1.00  2.10           N  
ATOM    442  CA  ILE A  32      14.953   2.331 -11.526  1.00  2.10           C  
ATOM    443  C   ILE A  32      16.002   3.405 -11.272  1.00  2.10           C  
ATOM    444  O   ILE A  32      16.654   3.884 -12.201  1.00  2.10           O  
ATOM    445  CB  ILE A  32      13.585   3.006 -11.421  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      12.462   2.042 -11.726  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      13.543   4.172 -12.397  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      11.089   2.598 -11.325  1.00  2.10           C  
ATOM    449  H   ILE A  32      14.320   1.178  -9.880  1.00  2.10           H  
ATOM    450  HA  ILE A  32      15.107   1.887 -12.508  1.00  2.10           H  
ATOM    451  HB  ILE A  32      13.439   3.360 -10.414  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      12.455   1.827 -12.794  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      12.634   1.110 -11.183  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      12.581   4.676 -12.326  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      14.342   4.877 -12.167  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      13.681   3.798 -13.411  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      10.315   1.869 -11.564  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      11.070   2.801 -10.250  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      10.900   3.520 -11.871  1.00  2.10           H  
ATOM    460  N   ALA A  33      16.125   3.818 -10.000  1.00  2.09           N  
ATOM    461  CA  ALA A  33      17.079   4.839  -9.615  1.00  2.09           C  
ATOM    462  C   ALA A  33      18.464   4.333  -9.884  1.00  2.09           C  
ATOM    463  O   ALA A  33      19.331   5.069 -10.343  1.00  2.09           O  
ATOM    464  CB  ALA A  33      16.946   5.193  -8.145  1.00  2.09           C  
ATOM    465  H   ALA A  33      15.604   3.355  -9.268  1.00  2.09           H  
ATOM    466  HA  ALA A  33      16.900   5.728 -10.222  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      17.669   5.963  -7.893  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      15.955   5.558  -7.933  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      17.135   4.313  -7.541  1.00  2.09           H  
ATOM    470  N   ALA A  34      18.684   3.050  -9.603  1.00  2.12           N  
ATOM    471  CA  ALA A  34      20.006   2.503  -9.848  1.00  2.12           C  
ATOM    472  C   ALA A  34      20.338   2.607 -11.327  1.00  2.12           C  
ATOM    473  O   ALA A  34      21.441   3.007 -11.699  1.00  2.12           O  
ATOM    474  CB  ALA A  34      20.082   1.062  -9.394  1.00  2.12           C  
ATOM    475  H   ALA A  34      17.930   2.486  -9.202  1.00  2.12           H  
ATOM    476  HA  ALA A  34      20.729   3.094  -9.290  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      21.086   0.679  -9.572  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      19.851   1.005  -8.330  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      19.370   0.466  -9.949  1.00  2.12           H  
ATOM    480  N   ALA A  35      19.358   2.309 -12.183  1.00  2.16           N  
ATOM    481  CA  ALA A  35      19.584   2.401 -13.614  1.00  2.16           C  
ATOM    482  C   ALA A  35      19.921   3.832 -14.020  1.00  2.16           C  
ATOM    483  O   ALA A  35      20.834   4.053 -14.820  1.00  2.16           O  
ATOM    484  CB  ALA A  35      18.360   1.915 -14.365  1.00  2.16           C  
ATOM    485  H   ALA A  35      18.460   1.974 -11.830  1.00  2.16           H  
ATOM    486  HA  ALA A  35      20.434   1.767 -13.863  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      18.546   1.963 -15.434  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      18.142   0.888 -14.074  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      17.511   2.545 -14.119  1.00  2.16           H  
ATOM    490  N   GLU A  36      19.215   4.807 -13.434  1.00  2.22           N  
ATOM    491  CA  GLU A  36      19.464   6.216 -13.726  1.00  2.22           C  
ATOM    492  C   GLU A  36      20.861   6.637 -13.284  1.00  2.22           C  
ATOM    493  O   GLU A  36      21.589   7.304 -14.028  1.00  2.22           O  
ATOM    494  CB  GLU A  36      18.414   7.108 -13.053  1.00  2.22           C  
ATOM    495  CG  GLU A  36      18.589   8.602 -13.340  1.00  2.22           C  
ATOM    496  CD  GLU A  36      17.506   9.506 -12.731  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      16.586   9.014 -12.127  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      17.640  10.708 -12.867  1.00  2.22           O  
ATOM    499  H   GLU A  36      18.462   4.551 -12.792  1.00  2.22           H  
ATOM    500  HA  GLU A  36      19.393   6.358 -14.803  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      17.417   6.805 -13.374  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      18.462   6.969 -11.974  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      19.559   8.908 -12.944  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      18.609   8.747 -14.418  1.00  2.22           H  
ATOM    505  N   LYS A  37      21.253   6.226 -12.076  1.00  2.36           N  
ATOM    506  CA  LYS A  37      22.557   6.578 -11.537  1.00  2.36           C  
ATOM    507  C   LYS A  37      23.656   6.000 -12.415  1.00  2.36           C  
ATOM    508  O   LYS A  37      24.661   6.668 -12.693  1.00  2.36           O  
ATOM    509  CB  LYS A  37      22.689   6.040 -10.109  1.00  2.36           C  
ATOM    510  CG  LYS A  37      21.825   6.758  -9.057  1.00  2.36           C  
ATOM    511  CD  LYS A  37      21.947   6.071  -7.696  1.00  2.36           C  
ATOM    512  CE  LYS A  37      21.041   6.710  -6.650  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      21.115   5.990  -5.333  1.00  2.36           N  
ATOM    514  H   LYS A  37      20.610   5.674 -11.508  1.00  2.36           H  
ATOM    515  HA  LYS A  37      22.655   7.663 -11.531  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.400   4.987 -10.102  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      23.728   6.095  -9.794  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      22.163   7.790  -8.961  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.787   6.770  -9.370  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      21.670   5.022  -7.805  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      22.979   6.124  -7.352  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      21.337   7.747  -6.505  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      20.011   6.683  -7.010  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      20.500   6.434  -4.665  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      20.829   5.028  -5.459  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      22.061   6.013  -4.980  1.00  2.36           H  
ATOM    527  N   LEU A  38      23.459   4.766 -12.881  1.00  2.69           N  
ATOM    528  CA  LEU A  38      24.436   4.141 -13.747  1.00  2.69           C  
ATOM    529  C   LEU A  38      24.481   4.835 -15.092  1.00  2.69           C  
ATOM    530  O   LEU A  38      25.560   5.097 -15.620  1.00  2.69           O  
ATOM    531  CB  LEU A  38      24.098   2.665 -13.924  1.00  2.69           C  
ATOM    532  CG  LEU A  38      24.296   1.811 -12.677  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      23.705   0.436 -12.914  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      25.782   1.732 -12.374  1.00  2.69           C  
ATOM    535  H   LEU A  38      22.623   4.244 -12.609  1.00  2.69           H  
ATOM    536  HA  LEU A  38      25.415   4.222 -13.280  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      23.052   2.586 -14.219  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      24.718   2.255 -14.721  1.00  2.69           H  
ATOM    539  HG  LEU A  38      23.783   2.262 -11.833  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      23.841  -0.177 -12.024  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      22.640   0.537 -13.126  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      24.205  -0.033 -13.761  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      25.940   1.126 -11.482  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      26.303   1.279 -13.221  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      26.170   2.737 -12.206  1.00  2.69           H  
ATOM    546  N   ALA A  39      23.317   5.195 -15.636  1.00  3.35           N  
ATOM    547  CA  ALA A  39      23.302   5.848 -16.931  1.00  3.35           C  
ATOM    548  C   ALA A  39      24.063   7.156 -16.881  1.00  3.35           C  
ATOM    549  O   ALA A  39      24.907   7.418 -17.741  1.00  3.35           O  
ATOM    550  CB  ALA A  39      21.870   6.106 -17.361  1.00  3.35           C  
ATOM    551  H   ALA A  39      22.435   4.968 -15.177  1.00  3.35           H  
ATOM    552  HA  ALA A  39      23.789   5.192 -17.650  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      21.864   6.580 -18.340  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      21.331   5.159 -17.407  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      21.390   6.760 -16.635  1.00  3.35           H  
ATOM    556  N   LYS A  40      23.838   7.935 -15.821  1.00  4.56           N  
ATOM    557  CA  LYS A  40      24.519   9.211 -15.677  1.00  4.56           C  
ATOM    558  C   LYS A  40      26.004   9.006 -15.445  1.00  4.56           C  
ATOM    559  O   LYS A  40      26.835   9.748 -15.980  1.00  4.56           O  
ATOM    560  CB  LYS A  40      23.892  10.019 -14.549  1.00  4.56           C  
ATOM    561  CG  LYS A  40      22.499  10.535 -14.880  1.00  4.56           C  
ATOM    562  CD  LYS A  40      21.896  11.318 -13.729  1.00  4.56           C  
ATOM    563  CE  LYS A  40      20.506  11.823 -14.086  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      19.868  12.553 -12.955  1.00  4.56           N  
ATOM    565  H   LYS A  40      23.143   7.654 -15.126  1.00  4.56           H  
ATOM    566  HA  LYS A  40      24.399   9.770 -16.606  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      23.811   9.386 -13.659  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      24.529  10.865 -14.302  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      22.548  11.170 -15.766  1.00  4.56           H  
ATOM    570 2HG  LYS A  40      21.850   9.685 -15.100  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      21.820  10.666 -12.855  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      22.533  12.164 -13.481  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      20.574  12.489 -14.943  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      19.885  10.977 -14.352  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      18.941  12.862 -13.234  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      19.790  11.938 -12.151  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      20.429  13.352 -12.709  1.00  4.56           H  
ATOM    578  N   SER A  41      26.360   7.979 -14.674  1.00  6.60           N  
ATOM    579  CA  SER A  41      27.758   7.713 -14.416  1.00  6.60           C  
ATOM    580  C   SER A  41      28.457   7.393 -15.728  1.00  6.60           C  
ATOM    581  O   SER A  41      29.557   7.883 -15.987  1.00  6.60           O  
ATOM    582  CB  SER A  41      27.904   6.552 -13.454  1.00  6.60           C  
ATOM    583  OG  SER A  41      27.365   6.870 -12.193  1.00  6.60           O  
ATOM    584  H   SER A  41      25.656   7.389 -14.227  1.00  6.60           H  
ATOM    585  HA  SER A  41      28.213   8.605 -13.983  1.00  6.60           H  
ATOM    586 1HB  SER A  41      27.399   5.679 -13.859  1.00  6.60           H  
ATOM    587 2HB  SER A  41      28.957   6.300 -13.351  1.00  6.60           H  
ATOM    588  HG  SER A  41      26.392   6.952 -12.333  1.00  6.60           H  
ATOM    589  N   HIS A  42      27.791   6.617 -16.586  1.00  9.71           N  
ATOM    590  CA  HIS A  42      28.388   6.238 -17.852  1.00  9.71           C  
ATOM    591  C   HIS A  42      28.533   7.460 -18.761  1.00  9.71           C  
ATOM    592  O   HIS A  42      29.544   7.601 -19.459  1.00  9.71           O  
ATOM    593  CB  HIS A  42      27.587   5.122 -18.526  1.00  9.71           C  
ATOM    594  CG  HIS A  42      27.662   3.789 -17.774  1.00  9.71           C  
ATOM    595  ND1 HIS A  42      28.860   3.197 -17.401  1.00  9.71           N  
ATOM    596  CD2 HIS A  42      26.684   2.952 -17.346  1.00  9.71           C  
ATOM    597  CE1 HIS A  42      28.609   2.063 -16.769  1.00  9.71           C  
ATOM    598  NE2 HIS A  42      27.299   1.886 -16.726  1.00  9.71           N  
ATOM    599  H   HIS A  42      26.878   6.242 -16.328  1.00  9.71           H  
ATOM    600  HA  HIS A  42      29.383   5.847 -17.673  1.00  9.71           H  
ATOM    601 1HB  HIS A  42      26.538   5.421 -18.588  1.00  9.71           H  
ATOM    602 2HB  HIS A  42      27.950   4.972 -19.539  1.00  9.71           H  
ATOM    603  HD1 HIS A  42      29.801   3.571 -17.534  1.00  9.71           H  
ATOM    604  HD2 HIS A  42      25.597   2.993 -17.412  1.00  9.71           H  
ATOM    605  HE1 HIS A  42      29.427   1.450 -16.395  1.00  9.71           H  
ATOM    606  N   GLU A  43      27.549   8.367 -18.747  1.00 13.85           N  
ATOM    607  CA  GLU A  43      27.662   9.574 -19.564  1.00 13.85           C  
ATOM    608  C   GLU A  43      28.874  10.398 -19.122  1.00 13.85           C  
ATOM    609  O   GLU A  43      29.580  10.968 -19.953  1.00 13.85           O  
ATOM    610  CB  GLU A  43      26.393  10.434 -19.474  1.00 13.85           C  
ATOM    611  CG  GLU A  43      25.160   9.849 -20.169  1.00 13.85           C  
ATOM    612  CD  GLU A  43      23.912  10.700 -20.003  1.00 13.85           C  
ATOM    613  OE1 GLU A  43      23.960  11.676 -19.288  1.00 13.85           O  
ATOM    614  OE2 GLU A  43      22.910  10.368 -20.596  1.00 13.85           O  
ATOM    615  H   GLU A  43      26.710   8.200 -18.187  1.00 13.85           H  
ATOM    616  HA  GLU A  43      27.811   9.278 -20.603  1.00 13.85           H  
ATOM    617 1HB  GLU A  43      26.139  10.588 -18.426  1.00 13.85           H  
ATOM    618 2HB  GLU A  43      26.590  11.413 -19.908  1.00 13.85           H  
ATOM    619 1HG  GLU A  43      25.377   9.751 -21.233  1.00 13.85           H  
ATOM    620 2HG  GLU A  43      24.973   8.857 -19.778  1.00 13.85           H  
ATOM    621  N   LYS A  44      29.129  10.446 -17.809  1.00 18.32           N  
ATOM    622  CA  LYS A  44      30.279  11.172 -17.274  1.00 18.32           C  
ATOM    623  C   LYS A  44      31.602  10.502 -17.669  1.00 18.32           C  
ATOM    624  O   LYS A  44      32.586  11.181 -17.967  1.00 18.32           O  
ATOM    625  CB  LYS A  44      30.170  11.295 -15.753  1.00 18.32           C  
ATOM    626  CG  LYS A  44      29.064  12.238 -15.280  1.00 18.32           C  
ATOM    627  CD  LYS A  44      28.981  12.280 -13.762  1.00 18.32           C  
ATOM    628  CE  LYS A  44      27.862  13.198 -13.292  1.00 18.32           C  
ATOM    629  NZ  LYS A  44      27.751  13.221 -11.805  1.00 18.32           N  
ATOM    630  H   LYS A  44      28.484   9.984 -17.164  1.00 18.32           H  
ATOM    631  HA  LYS A  44      30.277  12.175 -17.701  1.00 18.32           H  
ATOM    632 1HB  LYS A  44      29.970  10.313 -15.328  1.00 18.32           H  
ATOM    633 2HB  LYS A  44      31.117  11.642 -15.347  1.00 18.32           H  
ATOM    634 1HG  LYS A  44      29.259  13.242 -15.656  1.00 18.32           H  
ATOM    635 2HG  LYS A  44      28.110  11.901 -15.680  1.00 18.32           H  
ATOM    636 1HD  LYS A  44      28.794  11.272 -13.387  1.00 18.32           H  
ATOM    637 2HD  LYS A  44      29.927  12.632 -13.353  1.00 18.32           H  
ATOM    638 1HE  LYS A  44      28.055  14.208 -13.648  1.00 18.32           H  
ATOM    639 2HE  LYS A  44      26.916  12.848 -13.712  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44      26.999  13.837 -11.532  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44      27.560  12.287 -11.468  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44      28.618  13.551 -11.408  1.00 18.32           H  
ATOM    643  N   GLN A  45      31.618   9.163 -17.678  1.00 22.00           N  
ATOM    644  CA  GLN A  45      32.800   8.384 -18.064  1.00 22.00           C  
ATOM    645  C   GLN A  45      33.160   8.569 -19.538  1.00 22.00           C  
ATOM    646  O   GLN A  45      34.339   8.579 -19.903  1.00 22.00           O  
ATOM    647  CB  GLN A  45      32.557   6.887 -17.830  1.00 22.00           C  
ATOM    648  CG  GLN A  45      32.474   6.451 -16.379  1.00 22.00           C  
ATOM    649  CD  GLN A  45      31.973   5.003 -16.248  1.00 22.00           C  
ATOM    650  OE1 GLN A  45      31.432   4.428 -17.216  1.00 22.00           O  
ATOM    651  NE2 GLN A  45      32.145   4.416 -15.067  1.00 22.00           N  
ATOM    652  H   GLN A  45      30.780   8.667 -17.378  1.00 22.00           H  
ATOM    653  HA  GLN A  45      33.642   8.714 -17.460  1.00 22.00           H  
ATOM    654 1HB  GLN A  45      31.631   6.599 -18.315  1.00 22.00           H  
ATOM    655 2HB  GLN A  45      33.356   6.320 -18.301  1.00 22.00           H  
ATOM    656 1HG  GLN A  45      33.470   6.503 -15.946  1.00 22.00           H  
ATOM    657 2HG  GLN A  45      31.808   7.106 -15.840  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45      31.838   3.475 -14.924  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45      32.584   4.917 -14.320  1.00 22.00           H  
ATOM    660  N   GLN A  46      32.141   8.691 -20.389  1.00 24.08           N  
ATOM    661  CA  GLN A  46      32.344   8.802 -21.826  1.00 24.08           C  
ATOM    662  C   GLN A  46      33.281   9.968 -22.186  1.00 24.08           C  
ATOM    663  O   GLN A  46      33.026  11.115 -21.796  1.00 24.08           O  
ATOM    664  CB  GLN A  46      30.998   9.003 -22.535  1.00 24.08           C  
ATOM    665  CG  GLN A  46      31.090   9.038 -24.063  1.00 24.08           C  
ATOM    666  CD  GLN A  46      29.747   9.212 -24.741  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      28.744   9.561 -24.111  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      29.715   8.963 -26.047  1.00 24.08           N  
ATOM    669  H   GLN A  46      31.187   8.651 -20.022  1.00 24.08           H  
ATOM    670  HA  GLN A  46      32.755   7.856 -22.148  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      30.312   8.206 -22.243  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      30.557   9.944 -22.202  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      31.734   9.869 -24.359  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      31.513   8.099 -24.408  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      28.857   9.058 -26.554  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      30.551   8.686 -26.523  1.00 24.08           H  
ATOM    677  N   PRO A  47      34.356   9.732 -22.967  1.00 24.24           N  
ATOM    678  CA  PRO A  47      35.300  10.748 -23.366  1.00 24.24           C  
ATOM    679  C   PRO A  47      34.628  11.733 -24.294  1.00 24.24           C  
ATOM    680  O   PRO A  47      33.776  11.371 -25.106  1.00 24.24           O  
ATOM    681  CB  PRO A  47      36.408   9.944 -24.059  1.00 24.24           C  
ATOM    682  CG  PRO A  47      35.739   8.664 -24.518  1.00 24.24           C  
ATOM    683  CD  PRO A  47      34.666   8.380 -23.483  1.00 24.24           C  
ATOM    684  HA  PRO A  47      35.680  11.257 -22.468  1.00 24.24           H  
ATOM    685 1HB  PRO A  47      36.823  10.530 -24.895  1.00 24.24           H  
ATOM    686 2HB  PRO A  47      37.232   9.763 -23.354  1.00 24.24           H  
ATOM    687 1HG  PRO A  47      35.323   8.784 -25.522  1.00 24.24           H  
ATOM    688 2HG  PRO A  47      36.484   7.856 -24.583  1.00 24.24           H  
ATOM    689 1HD  PRO A  47      33.822   7.939 -24.011  1.00 24.24           H  
ATOM    690 2HD  PRO A  47      35.054   7.736 -22.674  1.00 24.24           H  
ATOM    691  N   GLN A  48      35.056  12.977 -24.234  1.00 23.11           N  
ATOM    692  CA  GLN A  48      34.451  13.987 -25.080  1.00 23.11           C  
ATOM    693  C   GLN A  48      35.133  14.026 -26.437  1.00 23.11           C  
ATOM    694  O   GLN A  48      35.901  14.927 -26.766  1.00 23.11           O  
ATOM    695  CB  GLN A  48      34.462  15.319 -24.347  1.00 23.11           C  
ATOM    696  CG  GLN A  48      33.683  15.230 -23.016  1.00 23.11           C  
ATOM    697  CD  GLN A  48      32.186  14.936 -23.215  1.00 23.11           C  
ATOM    698  OE1 GLN A  48      31.469  15.767 -23.785  1.00 23.11           O  
ATOM    699  NE2 GLN A  48      31.705  13.761 -22.759  1.00 23.11           N  
ATOM    700  H   GLN A  48      35.774  13.239 -23.575  1.00 23.11           H  
ATOM    701  HA  GLN A  48      33.409  13.717 -25.244  1.00 23.11           H  
ATOM    702 1HB  GLN A  48      35.489  15.630 -24.141  1.00 23.11           H  
ATOM    703 2HB  GLN A  48      34.007  16.093 -24.971  1.00 23.11           H  
ATOM    704 1HG  GLN A  48      34.107  14.428 -22.412  1.00 23.11           H  
ATOM    705 2HG  GLN A  48      33.778  16.183 -22.494  1.00 23.11           H  
ATOM    706 1HE2 GLN A  48      30.736  13.543 -22.875  1.00 23.11           H  
ATOM    707 2HE2 GLN A  48      32.299  13.060 -22.289  1.00 23.11           H  
ATOM    708  N   THR A  49      34.804  13.026 -27.241  1.00 21.65           N  
ATOM    709  CA  THR A  49      35.449  12.788 -28.530  1.00 21.65           C  
ATOM    710  C   THR A  49      35.085  13.818 -29.593  1.00 21.65           C  
ATOM    711  O   THR A  49      35.707  13.865 -30.653  1.00 21.65           O  
ATOM    712  CB  THR A  49      35.116  11.377 -29.040  1.00 21.65           C  
ATOM    713  OG1 THR A  49      33.698  11.247 -29.218  1.00 21.65           O  
ATOM    714  CG2 THR A  49      35.584  10.352 -28.029  1.00 21.65           C  
ATOM    715  H   THR A  49      34.139  12.349 -26.862  1.00 21.65           H  
ATOM    716  HA  THR A  49      36.528  12.841 -28.380  1.00 21.65           H  
ATOM    717  HB  THR A  49      35.614  11.203 -29.993  1.00 21.65           H  
ATOM    718  HG1 THR A  49      33.417  11.793 -29.956  1.00 21.65           H  
ATOM    719 1HG2 THR A  49      35.347   9.350 -28.384  1.00 21.65           H  
ATOM    720 2HG2 THR A  49      36.659  10.444 -27.885  1.00 21.65           H  
ATOM    721 3HG2 THR A  49      35.079  10.532 -27.092  1.00 21.65           H  
ATOM    722  N   GLY A  50      34.073  14.638 -29.321  1.00 20.29           N  
ATOM    723  CA  GLY A  50      33.690  15.695 -30.247  1.00 20.29           C  
ATOM    724  C   GLY A  50      34.583  16.938 -30.097  1.00 20.29           C  
ATOM    725  O   GLY A  50      34.500  17.865 -30.907  1.00 20.29           O  
ATOM    726  H   GLY A  50      33.589  14.537 -28.441  1.00 20.29           H  
ATOM    727 1HA  GLY A  50      33.751  15.321 -31.269  1.00 20.29           H  
ATOM    728 2HA  GLY A  50      32.652  15.970 -30.068  1.00 20.29           H  
ATOM    729  N   ASP A  51      35.418  16.980 -29.053  1.00 19.34           N  
ATOM    730  CA  ASP A  51      36.297  18.121 -28.850  1.00 19.34           C  
ATOM    731  C   ASP A  51      37.419  18.118 -29.895  1.00 19.34           C  
ATOM    732  O   ASP A  51      37.833  17.049 -30.341  1.00 19.34           O  
ATOM    733  CB  ASP A  51      36.896  18.116 -27.445  1.00 19.34           C  
ATOM    734  CG  ASP A  51      35.873  18.464 -26.356  1.00 19.34           C  
ATOM    735  OD1 ASP A  51      34.799  18.916 -26.692  1.00 19.34           O  
ATOM    736  OD2 ASP A  51      36.181  18.292 -25.199  1.00 19.34           O  
ATOM    737  H   ASP A  51      35.472  16.201 -28.394  1.00 19.34           H  
ATOM    738  HA  ASP A  51      35.690  19.011 -28.942  1.00 19.34           H  
ATOM    739 1HB  ASP A  51      37.293  17.120 -27.232  1.00 19.34           H  
ATOM    740 2HB  ASP A  51      37.731  18.815 -27.395  1.00 19.34           H  
ATOM    741  N   PRO A  52      37.938  19.278 -30.322  1.00 19.01           N  
ATOM    742  CA  PRO A  52      39.112  19.366 -31.166  1.00 19.01           C  
ATOM    743  C   PRO A  52      40.238  18.600 -30.491  1.00 19.01           C  
ATOM    744  O   PRO A  52      40.432  18.727 -29.281  1.00 19.01           O  
ATOM    745  CB  PRO A  52      39.379  20.874 -31.201  1.00 19.01           C  
ATOM    746  CG  PRO A  52      38.009  21.500 -30.994  1.00 19.01           C  
ATOM    747  CD  PRO A  52      37.303  20.575 -30.012  1.00 19.01           C  
ATOM    748  HA  PRO A  52      38.887  18.959 -32.163  1.00 19.01           H  
ATOM    749 1HB  PRO A  52      40.102  21.142 -30.415  1.00 19.01           H  
ATOM    750 2HB  PRO A  52      39.838  21.150 -32.161  1.00 19.01           H  
ATOM    751 1HG  PRO A  52      38.115  22.529 -30.612  1.00 19.01           H  
ATOM    752 2HG  PRO A  52      37.479  21.573 -31.955  1.00 19.01           H  
ATOM    753 1HD  PRO A  52      37.482  20.869 -28.966  1.00 19.01           H  
ATOM    754 2HD  PRO A  52      36.236  20.570 -30.279  1.00 19.01           H  
ATOM    755  N   SER A  53      40.994  17.827 -31.260  1.00 19.34           N  
ATOM    756  CA  SER A  53      42.076  17.046 -30.671  1.00 19.34           C  
ATOM    757  C   SER A  53      43.174  17.895 -30.060  1.00 19.34           C  
ATOM    758  O   SER A  53      43.647  18.867 -30.658  1.00 19.34           O  
ATOM    759  CB  SER A  53      42.709  16.127 -31.692  1.00 19.34           C  
ATOM    760  OG  SER A  53      43.807  15.438 -31.119  1.00 19.34           O  
ATOM    761  H   SER A  53      40.798  17.759 -32.248  1.00 19.34           H  
ATOM    762  HA  SER A  53      41.646  16.431 -29.878  1.00 19.34           H  
ATOM    763 1HB  SER A  53      41.973  15.413 -32.059  1.00 19.34           H  
ATOM    764 2HB  SER A  53      43.052  16.716 -32.544  1.00 19.34           H  
ATOM    765  HG  SER A  53      44.326  15.093 -31.858  1.00 19.34           H  
ATOM    766  N   LYS A  54      43.687  17.442 -28.920  1.00 20.29           N  
ATOM    767  CA  LYS A  54      44.812  18.097 -28.261  1.00 20.29           C  
ATOM    768  C   LYS A  54      46.069  18.028 -29.128  1.00 20.29           C  
ATOM    769  O   LYS A  54      46.978  18.857 -28.995  1.00 20.29           O  
ATOM    770  CB  LYS A  54      45.076  17.468 -26.893  1.00 20.29           C  
ATOM    771  CG  LYS A  54      43.989  17.747 -25.858  1.00 20.29           C  
ATOM    772  CD  LYS A  54      44.304  17.089 -24.519  1.00 20.29           C  
ATOM    773  CE  LYS A  54      43.219  17.381 -23.488  1.00 20.29           C  
ATOM    774  NZ  LYS A  54      43.497  16.715 -22.186  1.00 20.29           N  
ATOM    775  H   LYS A  54      43.262  16.634 -28.487  1.00 20.29           H  
ATOM    776  HA  LYS A  54      44.561  19.148 -28.117  1.00 20.29           H  
ATOM    777 1HB  LYS A  54      45.171  16.387 -27.001  1.00 20.29           H  
ATOM    778 2HB  LYS A  54      46.023  17.840 -26.499  1.00 20.29           H  
ATOM    779 1HG  LYS A  54      43.897  18.824 -25.713  1.00 20.29           H  
ATOM    780 2HG  LYS A  54      43.035  17.368 -26.226  1.00 20.29           H  
ATOM    781 1HD  LYS A  54      44.385  16.010 -24.654  1.00 20.29           H  
ATOM    782 2HD  LYS A  54      45.256  17.463 -24.144  1.00 20.29           H  
ATOM    783 1HE  LYS A  54      43.158  18.456 -23.329  1.00 20.29           H  
ATOM    784 2HE  LYS A  54      42.261  17.025 -23.868  1.00 20.29           H  
ATOM    785 1HZ  LYS A  54      42.758  16.931 -21.532  1.00 20.29           H  
ATOM    786 2HZ  LYS A  54      43.544  15.715 -22.322  1.00 20.29           H  
ATOM    787 3HZ  LYS A  54      44.378  17.046 -21.819  1.00 20.29           H  
ATOM    788  N   SER A  55      46.114  17.048 -30.045  1.00 21.65           N  
ATOM    789  CA  SER A  55      47.260  16.849 -30.923  1.00 21.65           C  
ATOM    790  C   SER A  55      47.414  18.005 -31.907  1.00 21.65           C  
ATOM    791  O   SER A  55      48.479  18.189 -32.498  1.00 21.65           O  
ATOM    792  CB  SER A  55      47.154  15.516 -31.654  1.00 21.65           C  
ATOM    793  OG  SER A  55      46.074  15.495 -32.549  1.00 21.65           O  
ATOM    794  H   SER A  55      45.311  16.433 -30.158  1.00 21.65           H  
ATOM    795  HA  SER A  55      48.156  16.817 -30.302  1.00 21.65           H  
ATOM    796 1HB  SER A  55      48.081  15.324 -32.194  1.00 21.65           H  
ATOM    797 2HB  SER A  55      47.034  14.719 -30.921  1.00 21.65           H  
ATOM    798  HG  SER A  55      45.317  15.712 -32.020  1.00 21.65           H  
ATOM    799  N   SER A  56      46.367  18.829 -32.057  1.00 23.11           N  
ATOM    800  CA  SER A  56      46.418  19.981 -32.941  1.00 23.11           C  
ATOM    801  C   SER A  56      47.431  21.018 -32.447  1.00 23.11           C  
ATOM    802  O   SER A  56      47.838  21.900 -33.202  1.00 23.11           O  
ATOM    803  CB  SER A  56      45.038  20.603 -33.083  1.00 23.11           C  
ATOM    804  OG  SER A  56      44.587  21.149 -31.873  1.00 23.11           O  
ATOM    805  H   SER A  56      45.505  18.670 -31.538  1.00 23.11           H  
ATOM    806  HA  SER A  56      46.736  19.639 -33.926  1.00 23.11           H  
ATOM    807 1HB  SER A  56      45.074  21.382 -33.841  1.00 23.11           H  
ATOM    808 2HB  SER A  56      44.332  19.846 -33.422  1.00 23.11           H  
ATOM    809  HG  SER A  56      44.274  20.384 -31.334  1.00 23.11           H  
ATOM    810  N   SER A  57      47.847  20.908 -31.177  1.00 24.24           N  
ATOM    811  CA  SER A  57      48.825  21.812 -30.595  1.00 24.24           C  
ATOM    812  C   SER A  57      50.268  21.439 -30.969  1.00 24.24           C  
ATOM    813  O   SER A  57      51.199  22.200 -30.696  1.00 24.24           O  
ATOM    814  CB  SER A  57      48.667  21.861 -29.084  1.00 24.24           C  
ATOM    815  OG  SER A  57      48.996  20.638 -28.485  1.00 24.24           O  
ATOM    816  H   SER A  57      47.479  20.164 -30.583  1.00 24.24           H  
ATOM    817  HA  SER A  57      48.628  22.812 -30.984  1.00 24.24           H  
ATOM    818 1HB  SER A  57      49.305  22.645 -28.683  1.00 24.24           H  
ATOM    819 2HB  SER A  57      47.638  22.118 -28.838  1.00 24.24           H  
ATOM    820  HG  SER A  57      48.288  20.004 -28.745  1.00 24.24           H  
ATOM    821  N   ASN A  58      50.481  20.285 -31.614  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.844  19.852 -31.934  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.402  20.531 -33.184  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.629  19.892 -34.214  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.912  18.346 -32.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.666  17.591 -30.830  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.124  17.980 -29.748  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.962  16.498 -30.941  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.700  19.682 -31.871  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.492  20.131 -31.103  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.166  18.038 -32.839  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.889  18.069 -32.495  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.767  15.943 -30.134  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.619  16.222 -31.842  1.00 24.67           H  
ATOM    835  N   SER A  59      52.640  21.832 -33.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.124  22.645 -34.185  1.00 24.67           C  
ATOM    837  C   SER A  59      53.856  23.889 -33.716  1.00 24.67           C  
ATOM    838  O   SER A  59      53.556  24.426 -32.649  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.982  23.074 -35.089  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.462  23.806 -36.207  1.00 24.67           O  
ATOM    841  H   SER A  59      52.420  22.257 -32.171  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.822  22.045 -34.767  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.441  22.193 -35.432  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.283  23.690 -34.523  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.827  24.677 -35.874  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.806  24.310 -34.547  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.598  25.532 -34.426  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.799  25.304 -33.517  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.327  24.192 -33.470  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.401  26.279 -33.070  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.757  26.712 -33.908  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.569  26.998 -34.824  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.508  26.386 -35.876  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.745  27.810 -34.485  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.967  23.737 -35.366  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.973  25.798 -35.415  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.427  26.564 -32.887  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.383  27.604 -33.898  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642826 MODEL 4 line_9_sample56
PFRMAT TS
TARGET line_9_sample56
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   GLU A   1       2.865  -0.453   1.652  1.00  7.65           N  
ATOM      2  CA  GLU A   1       3.732   0.520   0.999  1.00  7.65           C  
ATOM      3  C   GLU A   1       3.199   1.932   1.192  1.00  7.65           C  
ATOM      4  O   GLU A   1       2.018   2.213   0.967  1.00  7.65           O  
ATOM      5  CB  GLU A   1       3.875   0.214  -0.497  1.00  7.65           C  
ATOM      6  CG  GLU A   1       4.860   1.132  -1.243  1.00  7.65           C  
ATOM      7  CD  GLU A   1       4.989   0.810  -2.719  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       4.402  -0.151  -3.158  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       5.676   1.533  -3.403  1.00  7.65           O  
ATOM     10 1H   GLU A   1       3.338  -1.343   1.706  1.00  7.65           H  
ATOM     11 2H   GLU A   1       2.644  -0.132   2.584  1.00  7.65           H  
ATOM     12 3H   GLU A   1       2.012  -0.557   1.120  1.00  7.65           H  
ATOM     13  HA  GLU A   1       4.719   0.467   1.459  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       4.215  -0.813  -0.627  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       2.903   0.301  -0.981  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       4.542   2.166  -1.139  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       5.838   1.041  -0.774  1.00  7.65           H  
ATOM     18  N   ASN A   2       4.076   2.849   1.578  1.00  6.84           N  
ATOM     19  CA  ASN A   2       3.672   4.229   1.844  1.00  6.84           C  
ATOM     20  C   ASN A   2       3.534   5.053   0.566  1.00  6.84           C  
ATOM     21  O   ASN A   2       4.341   5.935   0.274  1.00  6.84           O  
ATOM     22  CB  ASN A   2       4.644   4.879   2.798  1.00  6.84           C  
ATOM     23  CG  ASN A   2       4.597   4.245   4.162  1.00  6.84           C  
ATOM     24  OD1 ASN A   2       3.517   3.937   4.679  1.00  6.84           O  
ATOM     25  ND2 ASN A   2       5.744   4.029   4.749  1.00  6.84           N  
ATOM     26  H   ASN A   2       5.044   2.591   1.717  1.00  6.84           H  
ATOM     27  HA  ASN A   2       2.688   4.214   2.317  1.00  6.84           H  
ATOM     28 1HB  ASN A   2       5.658   4.809   2.403  1.00  6.84           H  
ATOM     29 2HB  ASN A   2       4.399   5.935   2.888  1.00  6.84           H  
ATOM     30 1HD2 ASN A   2       5.770   3.604   5.654  1.00  6.84           H  
ATOM     31 2HD2 ASN A   2       6.597   4.288   4.294  1.00  6.84           H  
ATOM     32  N   VAL A   3       2.500   4.732  -0.194  1.00  5.92           N  
ATOM     33  CA  VAL A   3       2.224   5.366  -1.474  1.00  5.92           C  
ATOM     34  C   VAL A   3       1.532   6.705  -1.292  1.00  5.92           C  
ATOM     35  O   VAL A   3       0.507   6.794  -0.616  1.00  5.92           O  
ATOM     36  CB  VAL A   3       1.314   4.450  -2.320  1.00  5.92           C  
ATOM     37  CG1 VAL A   3       0.930   5.133  -3.623  1.00  5.92           C  
ATOM     38  CG2 VAL A   3       2.030   3.148  -2.586  1.00  5.92           C  
ATOM     39  H   VAL A   3       1.907   3.975   0.143  1.00  5.92           H  
ATOM     40  HA  VAL A   3       3.168   5.519  -1.997  1.00  5.92           H  
ATOM     41  HB  VAL A   3       0.395   4.254  -1.770  1.00  5.92           H  
ATOM     42 1HG1 VAL A   3       0.280   4.477  -4.199  1.00  5.92           H  
ATOM     43 2HG1 VAL A   3       0.404   6.059  -3.410  1.00  5.92           H  
ATOM     44 3HG1 VAL A   3       1.826   5.353  -4.200  1.00  5.92           H  
ATOM     45 1HG2 VAL A   3       1.393   2.486  -3.169  1.00  5.92           H  
ATOM     46 2HG2 VAL A   3       2.954   3.338  -3.137  1.00  5.92           H  
ATOM     47 3HG2 VAL A   3       2.265   2.676  -1.642  1.00  5.92           H  
ATOM     48  N   LEU A   4       2.077   7.754  -1.900  1.00  5.03           N  
ATOM     49  CA  LEU A   4       1.430   9.051  -1.791  1.00  5.03           C  
ATOM     50  C   LEU A   4       0.313   9.082  -2.820  1.00  5.03           C  
ATOM     51  O   LEU A   4       0.505   8.643  -3.955  1.00  5.03           O  
ATOM     52  CB  LEU A   4       2.443  10.178  -2.022  1.00  5.03           C  
ATOM     53  CG  LEU A   4       3.607  10.229  -0.994  1.00  5.03           C  
ATOM     54  CD1 LEU A   4       4.600  11.327  -1.377  1.00  5.03           C  
ATOM     55  CD2 LEU A   4       3.045  10.491   0.380  1.00  5.03           C  
ATOM     56  H   LEU A   4       2.928   7.647  -2.433  1.00  5.03           H  
ATOM     57  HA  LEU A   4       0.997   9.157  -0.796  1.00  5.03           H  
ATOM     58 1HB  LEU A   4       2.871  10.077  -3.021  1.00  5.03           H  
ATOM     59 2HB  LEU A   4       1.912  11.127  -1.975  1.00  5.03           H  
ATOM     60  HG  LEU A   4       4.137   9.272  -0.994  1.00  5.03           H  
ATOM     61 1HD1 LEU A   4       5.420  11.349  -0.647  1.00  5.03           H  
ATOM     62 2HD1 LEU A   4       5.001  11.119  -2.366  1.00  5.03           H  
ATOM     63 3HD1 LEU A   4       4.091  12.283  -1.381  1.00  5.03           H  
ATOM     64 1HD2 LEU A   4       3.862  10.525   1.095  1.00  5.03           H  
ATOM     65 2HD2 LEU A   4       2.537  11.436   0.372  1.00  5.03           H  
ATOM     66 3HD2 LEU A   4       2.347   9.700   0.661  1.00  5.03           H  
ATOM     67  N   LYS A   5      -0.842   9.599  -2.432  1.00  4.27           N  
ATOM     68  CA  LYS A   5      -1.987   9.657  -3.327  1.00  4.27           C  
ATOM     69  C   LYS A   5      -2.557  11.056  -3.394  1.00  4.27           C  
ATOM     70  O   LYS A   5      -2.386  11.846  -2.473  1.00  4.27           O  
ATOM     71  CB  LYS A   5      -3.050   8.663  -2.868  1.00  4.27           C  
ATOM     72  CG  LYS A   5      -2.576   7.201  -2.914  1.00  4.27           C  
ATOM     73  CD  LYS A   5      -3.666   6.232  -2.517  1.00  4.27           C  
ATOM     74  CE  LYS A   5      -3.156   4.795  -2.549  1.00  4.27           C  
ATOM     75  NZ  LYS A   5      -4.224   3.821  -2.175  1.00  4.27           N  
ATOM     76  H   LYS A   5      -0.936   9.937  -1.486  1.00  4.27           H  
ATOM     77  HA  LYS A   5      -1.663   9.385  -4.332  1.00  4.27           H  
ATOM     78 1HB  LYS A   5      -3.345   8.894  -1.844  1.00  4.27           H  
ATOM     79 2HB  LYS A   5      -3.936   8.761  -3.496  1.00  4.27           H  
ATOM     80 1HG  LYS A   5      -2.226   6.962  -3.921  1.00  4.27           H  
ATOM     81 2HG  LYS A   5      -1.740   7.069  -2.226  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      -4.007   6.463  -1.507  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      -4.510   6.327  -3.200  1.00  4.27           H  
ATOM     84 1HE  LYS A   5      -2.800   4.564  -3.552  1.00  4.27           H  
ATOM     85 2HE  LYS A   5      -2.324   4.696  -1.849  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5      -3.853   2.882  -2.205  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      -4.552   4.021  -1.240  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      -4.994   3.898  -2.824  1.00  4.27           H  
ATOM     89  N   CYS A   6      -3.223  11.376  -4.483  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -3.812  12.698  -4.613  1.00  3.68           C  
ATOM     91  C   CYS A   6      -4.950  12.845  -3.599  1.00  3.68           C  
ATOM     92  O   CYS A   6      -5.806  11.967  -3.531  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -4.340  12.917  -6.030  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -4.926  14.588  -6.344  1.00  3.68           S  
ATOM     95  H   CYS A   6      -3.343  10.701  -5.225  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -3.037  13.429  -4.419  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -3.553  12.701  -6.748  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -5.163  12.229  -6.227  1.00  3.68           H  
ATOM     99  N   PRO A   7      -4.991  13.899  -2.747  1.00  3.25           N  
ATOM    100  CA  PRO A   7      -6.031  14.119  -1.746  1.00  3.25           C  
ATOM    101  C   PRO A   7      -7.417  14.371  -2.345  1.00  3.25           C  
ATOM    102  O   PRO A   7      -8.430  14.241  -1.654  1.00  3.25           O  
ATOM    103  CB  PRO A   7      -5.511  15.351  -0.987  1.00  3.25           C  
ATOM    104  CG  PRO A   7      -4.584  16.047  -1.954  1.00  3.25           C  
ATOM    105  CD  PRO A   7      -3.941  14.936  -2.745  1.00  3.25           C  
ATOM    106  HA  PRO A   7      -6.063  13.244  -1.081  1.00  3.25           H  
ATOM    107 1HB  PRO A   7      -6.359  15.984  -0.682  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      -5.001  15.034  -0.065  1.00  3.25           H  
ATOM    109 1HG  PRO A   7      -5.151  16.746  -2.586  1.00  3.25           H  
ATOM    110 2HG  PRO A   7      -3.842  16.645  -1.398  1.00  3.25           H  
ATOM    111 1HD  PRO A   7      -3.727  15.324  -3.739  1.00  3.25           H  
ATOM    112 2HD  PRO A   7      -3.047  14.564  -2.220  1.00  3.25           H  
ATOM    113  N   THR A   8      -7.462  14.754  -3.613  1.00  2.97           N  
ATOM    114  CA  THR A   8      -8.715  15.017  -4.294  1.00  2.97           C  
ATOM    115  C   THR A   8      -9.328  13.667  -4.718  1.00  2.97           C  
ATOM    116  O   THR A   8      -8.615  12.866  -5.305  1.00  2.97           O  
ATOM    117  CB  THR A   8      -8.473  15.931  -5.511  1.00  2.97           C  
ATOM    118  OG1 THR A   8      -7.908  17.171  -5.065  1.00  2.97           O  
ATOM    119  CG2 THR A   8      -9.753  16.222  -6.248  1.00  2.97           C  
ATOM    120  H   THR A   8      -6.602  14.848  -4.135  1.00  2.97           H  
ATOM    121  HA  THR A   8      -9.359  15.554  -3.611  1.00  2.97           H  
ATOM    122  HB  THR A   8      -7.779  15.448  -6.193  1.00  2.97           H  
ATOM    123  HG1 THR A   8      -7.050  17.009  -4.671  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      -9.548  16.874  -7.094  1.00  2.97           H  
ATOM    125 2HG2 THR A   8     -10.177  15.307  -6.603  1.00  2.97           H  
ATOM    126 3HG2 THR A   8     -10.454  16.715  -5.577  1.00  2.97           H  
ATOM    127  N   PRO A   9     -10.619  13.366  -4.421  1.00  2.78           N  
ATOM    128  CA  PRO A   9     -11.348  12.149  -4.810  1.00  2.78           C  
ATOM    129  C   PRO A   9     -11.292  11.802  -6.304  1.00  2.78           C  
ATOM    130  O   PRO A   9     -11.411  10.635  -6.683  1.00  2.78           O  
ATOM    131  CB  PRO A   9     -12.783  12.490  -4.396  1.00  2.78           C  
ATOM    132  CG  PRO A   9     -12.627  13.434  -3.235  1.00  2.78           C  
ATOM    133  CD  PRO A   9     -11.415  14.275  -3.564  1.00  2.78           C  
ATOM    134  HA  PRO A   9     -10.963  11.306  -4.213  1.00  2.78           H  
ATOM    135 1HB  PRO A   9     -13.317  12.941  -5.247  1.00  2.78           H  
ATOM    136 2HB  PRO A   9     -13.325  11.570  -4.134  1.00  2.78           H  
ATOM    137 1HG  PRO A   9     -13.541  14.036  -3.112  1.00  2.78           H  
ATOM    138 2HG  PRO A   9     -12.499  12.862  -2.303  1.00  2.78           H  
ATOM    139 1HD  PRO A   9     -11.701  15.189  -4.097  1.00  2.78           H  
ATOM    140 2HD  PRO A   9     -10.897  14.474  -2.611  1.00  2.78           H  
ATOM    141  N   GLY A  10     -11.162  12.827  -7.140  1.00  2.65           N  
ATOM    142  CA  GLY A  10     -11.088  12.692  -8.588  1.00  2.65           C  
ATOM    143  C   GLY A  10      -9.631  12.811  -9.004  1.00  2.65           C  
ATOM    144  O   GLY A  10      -8.745  12.314  -8.316  1.00  2.65           O  
ATOM    145  H   GLY A  10     -11.089  13.750  -6.753  1.00  2.65           H  
ATOM    146 1HA  GLY A  10     -11.490  11.727  -8.898  1.00  2.65           H  
ATOM    147 2HA  GLY A  10     -11.679  13.472  -9.065  1.00  2.65           H  
ATOM    148  N   CYS A  11      -9.377  13.448 -10.143  1.00  2.54           N  
ATOM    149  CA  CYS A  11      -8.010  13.593 -10.635  1.00  2.54           C  
ATOM    150  C   CYS A  11      -7.347  12.217 -10.713  1.00  2.54           C  
ATOM    151  O   CYS A  11      -7.953  11.261 -11.199  1.00  2.54           O  
ATOM    152  CB  CYS A  11      -7.208  14.485  -9.677  1.00  2.54           C  
ATOM    153  SG  CYS A  11      -7.878  16.111  -9.469  1.00  2.54           S  
ATOM    154  H   CYS A  11     -10.139  13.844 -10.675  1.00  2.54           H  
ATOM    155  HA  CYS A  11      -8.032  14.040 -11.629  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      -7.108  14.030  -8.693  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      -6.207  14.627 -10.072  1.00  2.54           H  
ATOM    158  HG  CYS A  11      -9.075  15.724  -9.047  1.00  2.54           H  
ATOM    159  N   THR A  12      -6.103  12.136 -10.255  1.00  2.46           N  
ATOM    160  CA  THR A  12      -5.327  10.908 -10.218  1.00  2.46           C  
ATOM    161  C   THR A  12      -4.129  11.066  -9.310  1.00  2.46           C  
ATOM    162  O   THR A  12      -3.508  12.125  -9.252  1.00  2.46           O  
ATOM    163  CB  THR A  12      -4.837  10.475 -11.614  1.00  2.46           C  
ATOM    164  OG1 THR A  12      -4.007   9.284 -11.488  1.00  2.46           O  
ATOM    165  CG2 THR A  12      -4.063  11.579 -12.253  1.00  2.46           C  
ATOM    166  H   THR A  12      -5.671  12.962  -9.878  1.00  2.46           H  
ATOM    167  HA  THR A  12      -5.959  10.117  -9.814  1.00  2.46           H  
ATOM    168  HB  THR A  12      -5.696  10.234 -12.242  1.00  2.46           H  
ATOM    169  HG1 THR A  12      -4.569   8.544 -11.214  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      -3.727  11.268 -13.241  1.00  2.46           H  
ATOM    171 2HG2 THR A  12      -4.705  12.438 -12.346  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      -3.216  11.829 -11.641  1.00  2.46           H  
ATOM    173  N   GLY A  13      -3.704   9.960  -8.704  1.00  2.42           N  
ATOM    174  CA  GLY A  13      -2.483   9.935  -7.901  1.00  2.42           C  
ATOM    175  C   GLY A  13      -1.264  10.360  -8.712  1.00  2.42           C  
ATOM    176  O   GLY A  13      -0.295  10.884  -8.166  1.00  2.42           O  
ATOM    177  H   GLY A  13      -4.250   9.116  -8.793  1.00  2.42           H  
ATOM    178 1HA  GLY A  13      -2.591  10.593  -7.048  1.00  2.42           H  
ATOM    179 2HA  GLY A  13      -2.326   8.930  -7.509  1.00  2.42           H  
ATOM    180  N   GLN A  14      -1.336  10.203 -10.035  1.00  2.47           N  
ATOM    181  CA  GLN A  14      -0.231  10.557 -10.916  1.00  2.47           C  
ATOM    182  C   GLN A  14       0.049  12.060 -10.913  1.00  2.47           C  
ATOM    183  O   GLN A  14       1.130  12.491 -11.314  1.00  2.47           O  
ATOM    184  CB  GLN A  14      -0.550  10.114 -12.339  1.00  2.47           C  
ATOM    185  CG  GLN A  14      -0.617   8.624 -12.515  1.00  2.47           C  
ATOM    186  CD  GLN A  14      -1.101   8.246 -13.888  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      -0.325   7.947 -14.804  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      -2.423   8.272 -14.040  1.00  2.47           N  
ATOM    189  H   GLN A  14      -2.186   9.809 -10.450  1.00  2.47           H  
ATOM    190  HA  GLN A  14       0.665  10.043 -10.571  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      -1.490  10.529 -12.649  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       0.213  10.497 -13.014  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       0.374   8.199 -12.365  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      -1.317   8.218 -11.783  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      -2.835   8.041 -14.921  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      -3.007   8.545 -13.251  1.00  2.47           H  
ATOM    197  N   GLY A  15      -0.936  12.867 -10.506  1.00  2.65           N  
ATOM    198  CA  GLY A  15      -0.770  14.307 -10.469  1.00  2.65           C  
ATOM    199  C   GLY A  15      -0.223  14.790  -9.124  1.00  2.65           C  
ATOM    200  O   GLY A  15      -0.002  15.983  -8.939  1.00  2.65           O  
ATOM    201  H   GLY A  15      -1.814  12.476 -10.168  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      -0.101  14.616 -11.271  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      -1.735  14.778 -10.657  1.00  2.65           H  
ATOM    204  N   HIS A  16      -0.019  13.883  -8.174  1.00  3.00           N  
ATOM    205  CA  HIS A  16       0.459  14.295  -6.863  1.00  3.00           C  
ATOM    206  C   HIS A  16       1.920  14.712  -6.898  1.00  3.00           C  
ATOM    207  O   HIS A  16       2.741  14.095  -7.581  1.00  3.00           O  
ATOM    208  CB  HIS A  16       0.189  13.196  -5.829  1.00  3.00           C  
ATOM    209  CG  HIS A  16       0.510  13.604  -4.438  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       1.766  13.499  -3.897  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      -0.249  14.202  -3.513  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       1.750  14.004  -2.678  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       0.532  14.434  -2.428  1.00  3.00           N  
ATOM    214  H   HIS A  16      -0.184  12.893  -8.346  1.00  3.00           H  
ATOM    215  HA  HIS A  16      -0.104  15.169  -6.540  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      -0.861  12.903  -5.874  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       0.782  12.314  -6.071  1.00  3.00           H  
ATOM    218  HD2 HIS A  16      -1.274  14.466  -3.617  1.00  3.00           H  
ATOM    219  HE1 HIS A  16       2.597  14.065  -2.002  1.00  3.00           H  
ATOM    220  HE2 HIS A  16       0.198  14.885  -1.566  1.00  3.00           H  
ATOM    221  N   VAL A  17       2.265  15.755  -6.150  1.00  3.54           N  
ATOM    222  CA  VAL A  17       3.654  16.171  -6.102  1.00  3.54           C  
ATOM    223  C   VAL A  17       4.356  15.481  -4.946  1.00  3.54           C  
ATOM    224  O   VAL A  17       4.103  15.778  -3.777  1.00  3.54           O  
ATOM    225  CB  VAL A  17       3.745  17.683  -5.908  1.00  3.54           C  
ATOM    226  CG1 VAL A  17       5.200  18.108  -5.863  1.00  3.54           C  
ATOM    227  CG2 VAL A  17       2.954  18.388  -7.016  1.00  3.54           C  
ATOM    228  H   VAL A  17       1.569  16.252  -5.608  1.00  3.54           H  
ATOM    229  HA  VAL A  17       4.143  15.895  -7.035  1.00  3.54           H  
ATOM    230  HB  VAL A  17       3.321  17.934  -4.949  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17       5.266  19.180  -5.695  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17       5.704  17.581  -5.047  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17       5.680  17.858  -6.807  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17       2.995  19.465  -6.866  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17       3.378  18.137  -7.986  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17       1.907  18.061  -6.980  1.00  3.54           H  
ATOM    237  N   ASN A  18       5.236  14.548  -5.270  1.00  4.29           N  
ATOM    238  CA  ASN A  18       5.870  13.763  -4.228  1.00  4.29           C  
ATOM    239  C   ASN A  18       6.690  14.610  -3.277  1.00  4.29           C  
ATOM    240  O   ASN A  18       7.457  15.478  -3.697  1.00  4.29           O  
ATOM    241  CB  ASN A  18       6.726  12.660  -4.810  1.00  4.29           C  
ATOM    242  CG  ASN A  18       5.910  11.575  -5.447  1.00  4.29           C  
ATOM    243  OD1 ASN A  18       4.752  11.356  -5.081  1.00  4.29           O  
ATOM    244  ND2 ASN A  18       6.493  10.888  -6.395  1.00  4.29           N  
ATOM    245  H   ASN A  18       5.422  14.356  -6.245  1.00  4.29           H  
ATOM    246  HA  ASN A  18       5.079  13.298  -3.636  1.00  4.29           H  
ATOM    247 1HB  ASN A  18       7.403  13.077  -5.554  1.00  4.29           H  
ATOM    248 2HB  ASN A  18       7.338  12.224  -4.016  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18       5.997  10.153  -6.857  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18       7.434  11.100  -6.660  1.00  4.29           H  
ATOM    251  N   SER A  19       6.529  14.326  -1.996  1.00  5.13           N  
ATOM    252  CA  SER A  19       7.264  14.970  -0.925  1.00  5.13           C  
ATOM    253  C   SER A  19       8.384  14.037  -0.513  1.00  5.13           C  
ATOM    254  O   SER A  19       8.562  12.974  -1.107  1.00  5.13           O  
ATOM    255  CB  SER A  19       6.393  15.226   0.284  1.00  5.13           C  
ATOM    256  OG  SER A  19       6.178  14.039   0.977  1.00  5.13           O  
ATOM    257  H   SER A  19       5.859  13.612  -1.748  1.00  5.13           H  
ATOM    258  HA  SER A  19       7.693  15.906  -1.286  1.00  5.13           H  
ATOM    259 1HB  SER A  19       6.874  15.950   0.937  1.00  5.13           H  
ATOM    260 2HB  SER A  19       5.438  15.647  -0.028  1.00  5.13           H  
ATOM    261  HG  SER A  19       5.500  13.555   0.488  1.00  5.13           H  
ATOM    262  N   ASN A  20       9.131  14.435   0.508  1.00  5.89           N  
ATOM    263  CA  ASN A  20      10.220  13.633   1.051  1.00  5.89           C  
ATOM    264  C   ASN A  20       9.752  12.860   2.293  1.00  5.89           C  
ATOM    265  O   ASN A  20      10.572  12.373   3.083  1.00  5.89           O  
ATOM    266  CB  ASN A  20      11.406  14.514   1.393  1.00  5.89           C  
ATOM    267  CG  ASN A  20      12.059  15.108   0.170  1.00  5.89           C  
ATOM    268  OD1 ASN A  20      12.191  14.448  -0.866  1.00  5.89           O  
ATOM    269  ND2 ASN A  20      12.469  16.348   0.273  1.00  5.89           N  
ATOM    270  H   ASN A  20       8.927  15.326   0.935  1.00  5.89           H  
ATOM    271  HA  ASN A  20      10.524  12.899   0.303  1.00  5.89           H  
ATOM    272 1HB  ASN A  20      11.080  15.322   2.051  1.00  5.89           H  
ATOM    273 2HB  ASN A  20      12.146  13.929   1.937  1.00  5.89           H  
ATOM    274 1HD2 ASN A  20      12.911  16.795  -0.505  1.00  5.89           H  
ATOM    275 2HD2 ASN A  20      12.345  16.848   1.130  1.00  5.89           H  
ATOM    276  N   ARG A  21       8.429  12.789   2.482  1.00  6.36           N  
ATOM    277  CA  ARG A  21       7.807  12.132   3.621  1.00  6.36           C  
ATOM    278  C   ARG A  21       6.685  11.191   3.176  1.00  6.36           C  
ATOM    279  O   ARG A  21       6.380  11.070   1.994  1.00  6.36           O  
ATOM    280  CB  ARG A  21       7.276  13.164   4.611  1.00  6.36           C  
ATOM    281  CG  ARG A  21       8.358  14.059   5.229  1.00  6.36           C  
ATOM    282  CD  ARG A  21       9.231  13.283   6.162  1.00  6.36           C  
ATOM    283  NE  ARG A  21      10.204  14.124   6.833  1.00  6.36           N  
ATOM    284  CZ  ARG A  21      11.449  14.394   6.374  1.00  6.36           C  
ATOM    285  NH1 ARG A  21      11.886  13.883   5.237  1.00  6.36           N  
ATOM    286  NH2 ARG A  21      12.246  15.181   7.080  1.00  6.36           N  
ATOM    287  H   ARG A  21       7.800  13.215   1.807  1.00  6.36           H  
ATOM    288  HA  ARG A  21       8.565  11.536   4.131  1.00  6.36           H  
ATOM    289 1HB  ARG A  21       6.559  13.813   4.105  1.00  6.36           H  
ATOM    290 2HB  ARG A  21       6.752  12.671   5.425  1.00  6.36           H  
ATOM    291 1HG  ARG A  21       8.979  14.501   4.456  1.00  6.36           H  
ATOM    292 2HG  ARG A  21       7.879  14.853   5.800  1.00  6.36           H  
ATOM    293 1HD  ARG A  21       8.615  12.804   6.921  1.00  6.36           H  
ATOM    294 2HD  ARG A  21       9.772  12.520   5.602  1.00  6.36           H  
ATOM    295  HE  ARG A  21       9.929  14.544   7.710  1.00  6.36           H  
ATOM    296 1HH1 ARG A  21      11.293  13.265   4.662  1.00  6.36           H  
ATOM    297 2HH1 ARG A  21      12.818  14.095   4.921  1.00  6.36           H  
ATOM    298 1HH2 ARG A  21      11.923  15.576   7.953  1.00  6.36           H  
ATOM    299 2HH2 ARG A  21      13.176  15.385   6.747  1.00  6.36           H  
ATOM    300  N   ASN A  22       6.078  10.501   4.136  1.00  6.46           N  
ATOM    301  CA  ASN A  22       5.019   9.532   3.847  1.00  6.46           C  
ATOM    302  C   ASN A  22       3.612  10.134   3.966  1.00  6.46           C  
ATOM    303  O   ASN A  22       2.619   9.407   4.018  1.00  6.46           O  
ATOM    304  CB  ASN A  22       5.162   8.344   4.775  1.00  6.46           C  
ATOM    305  CG  ASN A  22       6.411   7.553   4.492  1.00  6.46           C  
ATOM    306  OD1 ASN A  22       6.806   7.370   3.337  1.00  6.46           O  
ATOM    307  ND2 ASN A  22       7.051   7.088   5.536  1.00  6.46           N  
ATOM    308  H   ASN A  22       6.363  10.630   5.096  1.00  6.46           H  
ATOM    309  HA  ASN A  22       5.138   9.188   2.818  1.00  6.46           H  
ATOM    310 1HB  ASN A  22       5.187   8.688   5.809  1.00  6.46           H  
ATOM    311 2HB  ASN A  22       4.296   7.691   4.668  1.00  6.46           H  
ATOM    312 1HD2 ASN A  22       7.892   6.559   5.414  1.00  6.46           H  
ATOM    313 2HD2 ASN A  22       6.699   7.260   6.457  1.00  6.46           H  
ATOM    314  N   THR A  23       3.539  11.462   4.024  1.00  6.24           N  
ATOM    315  CA  THR A  23       2.271  12.172   4.121  1.00  6.24           C  
ATOM    316  C   THR A  23       1.963  12.945   2.829  1.00  6.24           C  
ATOM    317  O   THR A  23       2.749  13.775   2.371  1.00  6.24           O  
ATOM    318  CB  THR A  23       2.285  13.114   5.340  1.00  6.24           C  
ATOM    319  OG1 THR A  23       2.463  12.341   6.535  1.00  6.24           O  
ATOM    320  CG2 THR A  23       1.001  13.886   5.433  1.00  6.24           C  
ATOM    321  H   THR A  23       4.395  11.990   3.971  1.00  6.24           H  
ATOM    322  HA  THR A  23       1.474  11.443   4.268  1.00  6.24           H  
ATOM    323  HB  THR A  23       3.114  13.815   5.248  1.00  6.24           H  
ATOM    324  HG1 THR A  23       1.843  11.604   6.537  1.00  6.24           H  
ATOM    325 1HG2 THR A  23       1.031  14.543   6.301  1.00  6.24           H  
ATOM    326 2HG2 THR A  23       0.900  14.472   4.547  1.00  6.24           H  
ATOM    327 3HG2 THR A  23       0.161  13.198   5.527  1.00  6.24           H  
ATOM    328  N   HIS A  24       0.792  12.665   2.258  1.00  5.82           N  
ATOM    329  CA  HIS A  24       0.329  13.252   0.992  1.00  5.82           C  
ATOM    330  C   HIS A  24      -0.338  14.626   1.127  1.00  5.82           C  
ATOM    331  O   HIS A  24      -0.587  15.308   0.131  1.00  5.82           O  
ATOM    332  CB  HIS A  24      -0.652  12.297   0.315  1.00  5.82           C  
ATOM    333  CG  HIS A  24      -1.927  12.099   1.072  1.00  5.82           C  
ATOM    334  ND1 HIS A  24      -1.979  11.486   2.315  1.00  5.82           N  
ATOM    335  CD2 HIS A  24      -3.204  12.418   0.755  1.00  5.82           C  
ATOM    336  CE1 HIS A  24      -3.236  11.450   2.729  1.00  5.82           C  
ATOM    337  NE2 HIS A  24      -3.998  12.006   1.800  1.00  5.82           N  
ATOM    338  H   HIS A  24       0.204  11.978   2.711  1.00  5.82           H  
ATOM    339  HA  HIS A  24       1.183  13.375   0.330  1.00  5.82           H  
ATOM    340 1HB  HIS A  24      -0.901  12.680  -0.669  1.00  5.82           H  
ATOM    341 2HB  HIS A  24      -0.178  11.328   0.175  1.00  5.82           H  
ATOM    342  HD2 HIS A  24      -3.533  12.906  -0.162  1.00  5.82           H  
ATOM    343  HE1 HIS A  24      -3.584  11.029   3.672  1.00  5.82           H  
ATOM    344  HE2 HIS A  24      -5.001  12.112   1.842  1.00  5.82           H  
ATOM    345  N   ARG A  25      -0.552  15.057   2.364  1.00  5.28           N  
ATOM    346  CA  ARG A  25      -1.274  16.280   2.743  1.00  5.28           C  
ATOM    347  C   ARG A  25      -0.520  17.599   2.500  1.00  5.28           C  
ATOM    348  O   ARG A  25      -0.920  18.649   3.005  1.00  5.28           O  
ATOM    349  CB  ARG A  25      -1.627  16.226   4.216  1.00  5.28           C  
ATOM    350  CG  ARG A  25      -2.601  15.128   4.613  1.00  5.28           C  
ATOM    351  CD  ARG A  25      -2.818  15.119   6.089  1.00  5.28           C  
ATOM    352  NE  ARG A  25      -3.727  14.066   6.510  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      -4.040  13.800   7.795  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      -3.508  14.516   8.762  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      -4.879  12.821   8.084  1.00  5.28           N  
ATOM    356  H   ARG A  25      -0.252  14.443   3.105  1.00  5.28           H  
ATOM    357  HA  ARG A  25      -2.199  16.308   2.165  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      -0.729  16.124   4.808  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      -2.088  17.172   4.499  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      -3.558  15.292   4.119  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      -2.198  14.157   4.311  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      -1.865  14.965   6.593  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      -3.240  16.074   6.397  1.00  5.28           H  
ATOM    364  HE  ARG A  25      -4.153  13.496   5.792  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      -2.865  15.264   8.542  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      -3.741  14.317   9.724  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      -5.290  12.270   7.344  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      -5.111  12.624   9.047  1.00  5.28           H  
ATOM    369  N   SER A  26       0.575  17.534   1.762  1.00  4.69           N  
ATOM    370  CA  SER A  26       1.359  18.700   1.387  1.00  4.69           C  
ATOM    371  C   SER A  26       0.530  19.716   0.630  1.00  4.69           C  
ATOM    372  O   SER A  26      -0.365  19.370  -0.139  1.00  4.69           O  
ATOM    373  CB  SER A  26       2.530  18.316   0.507  1.00  4.69           C  
ATOM    374  OG  SER A  26       3.198  19.475   0.038  1.00  4.69           O  
ATOM    375  H   SER A  26       0.845  16.631   1.403  1.00  4.69           H  
ATOM    376  HA  SER A  26       1.735  19.170   2.297  1.00  4.69           H  
ATOM    377 1HB  SER A  26       3.222  17.693   1.072  1.00  4.69           H  
ATOM    378 2HB  SER A  26       2.171  17.728  -0.341  1.00  4.69           H  
ATOM    379  HG  SER A  26       3.978  19.152  -0.433  1.00  4.69           H  
ATOM    380  N   LEU A  27       0.869  20.986   0.814  1.00  4.09           N  
ATOM    381  CA  LEU A  27       0.211  22.075   0.101  1.00  4.09           C  
ATOM    382  C   LEU A  27       0.419  21.948  -1.413  1.00  4.09           C  
ATOM    383  O   LEU A  27      -0.372  22.465  -2.211  1.00  4.09           O  
ATOM    384  CB  LEU A  27       0.745  23.421   0.590  1.00  4.09           C  
ATOM    385  CG  LEU A  27       0.387  23.774   2.037  1.00  4.09           C  
ATOM    386  CD1 LEU A  27       1.094  25.064   2.433  1.00  4.09           C  
ATOM    387  CD2 LEU A  27      -1.121  23.912   2.155  1.00  4.09           C  
ATOM    388  H   LEU A  27       1.613  21.198   1.463  1.00  4.09           H  
ATOM    389  HA  LEU A  27      -0.858  22.024   0.306  1.00  4.09           H  
ATOM    390 1HB  LEU A  27       1.831  23.414   0.504  1.00  4.09           H  
ATOM    391 2HB  LEU A  27       0.353  24.206  -0.054  1.00  4.09           H  
ATOM    392  HG  LEU A  27       0.730  22.981   2.702  1.00  4.09           H  
ATOM    393 1HD1 LEU A  27       0.846  25.312   3.465  1.00  4.09           H  
ATOM    394 2HD1 LEU A  27       2.172  24.932   2.341  1.00  4.09           H  
ATOM    395 3HD1 LEU A  27       0.770  25.872   1.778  1.00  4.09           H  
ATOM    396 1HD2 LEU A  27      -1.385  24.157   3.184  1.00  4.09           H  
ATOM    397 2HD2 LEU A  27      -1.468  24.705   1.493  1.00  4.09           H  
ATOM    398 3HD2 LEU A  27      -1.594  22.969   1.874  1.00  4.09           H  
ATOM    399  N   SER A  28       1.483  21.251  -1.825  1.00  3.54           N  
ATOM    400  CA  SER A  28       1.762  21.062  -3.245  1.00  3.54           C  
ATOM    401  C   SER A  28       0.855  19.959  -3.788  1.00  3.54           C  
ATOM    402  O   SER A  28       1.281  18.826  -4.018  1.00  3.54           O  
ATOM    403  CB  SER A  28       3.215  20.707  -3.470  1.00  3.54           C  
ATOM    404  OG  SER A  28       4.064  21.749  -3.067  1.00  3.54           O  
ATOM    405  H   SER A  28       2.089  20.806  -1.137  1.00  3.54           H  
ATOM    406  HA  SER A  28       1.538  21.986  -3.778  1.00  3.54           H  
ATOM    407 1HB  SER A  28       3.455  19.800  -2.915  1.00  3.54           H  
ATOM    408 2HB  SER A  28       3.371  20.497  -4.523  1.00  3.54           H  
ATOM    409  HG  SER A  28       3.844  22.500  -3.625  1.00  3.54           H  
ATOM    410  N   GLY A  29      -0.417  20.300  -3.935  1.00  3.08           N  
ATOM    411  CA  GLY A  29      -1.431  19.343  -4.328  1.00  3.08           C  
ATOM    412  C   GLY A  29      -1.408  19.104  -5.821  1.00  3.08           C  
ATOM    413  O   GLY A  29      -0.532  19.600  -6.531  1.00  3.08           O  
ATOM    414  H   GLY A  29      -0.667  21.257  -3.694  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      -1.268  18.403  -3.800  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      -2.410  19.714  -4.027  1.00  3.08           H  
ATOM    417  N   CYS A  30      -2.393  18.364  -6.298  1.00  2.72           N  
ATOM    418  CA  CYS A  30      -2.431  17.978  -7.692  1.00  2.72           C  
ATOM    419  C   CYS A  30      -2.766  19.177  -8.596  1.00  2.72           C  
ATOM    420  O   CYS A  30      -3.799  19.817  -8.372  1.00  2.72           O  
ATOM    421  CB  CYS A  30      -3.501  16.900  -7.842  1.00  2.72           C  
ATOM    422  SG  CYS A  30      -3.145  15.484  -6.797  1.00  2.72           S  
ATOM    423  H   CYS A  30      -3.102  18.021  -5.669  1.00  2.72           H  
ATOM    424  HA  CYS A  30      -1.479  17.538  -7.929  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      -4.478  17.297  -7.570  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      -3.545  16.558  -8.878  1.00  2.72           H  
ATOM    427  N   PRO A  31      -1.963  19.485  -9.646  1.00  2.48           N  
ATOM    428  CA  PRO A  31      -2.198  20.545 -10.621  1.00  2.48           C  
ATOM    429  C   PRO A  31      -3.530  20.373 -11.328  1.00  2.48           C  
ATOM    430  O   PRO A  31      -4.119  21.338 -11.817  1.00  2.48           O  
ATOM    431  CB  PRO A  31      -1.042  20.364 -11.608  1.00  2.48           C  
ATOM    432  CG  PRO A  31       0.043  19.694 -10.806  1.00  2.48           C  
ATOM    433  CD  PRO A  31      -0.683  18.779  -9.852  1.00  2.48           C  
ATOM    434  HA  PRO A  31      -2.141  21.520 -10.116  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      -1.372  19.758 -12.466  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      -0.733  21.342 -12.009  1.00  2.48           H  
ATOM    437 1HG  PRO A  31       0.729  19.150 -11.470  1.00  2.48           H  
ATOM    438 2HG  PRO A  31       0.646  20.448 -10.279  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      -0.850  17.797 -10.311  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      -0.078  18.734  -8.932  1.00  2.48           H  
ATOM    441  N   ILE A  32      -4.017  19.136 -11.366  1.00  2.35           N  
ATOM    442  CA  ILE A  32      -5.278  18.856 -12.011  1.00  2.35           C  
ATOM    443  C   ILE A  32      -6.375  19.472 -11.178  1.00  2.35           C  
ATOM    444  O   ILE A  32      -7.230  20.190 -11.692  1.00  2.35           O  
ATOM    445  CB  ILE A  32      -5.538  17.356 -12.086  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      -4.522  16.671 -12.960  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      -6.937  17.130 -12.652  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      -4.562  15.173 -12.813  1.00  2.35           C  
ATOM    449  H   ILE A  32      -3.499  18.375 -10.957  1.00  2.35           H  
ATOM    450  HA  ILE A  32      -5.287  19.296 -13.009  1.00  2.35           H  
ATOM    451  HB  ILE A  32      -5.464  16.925 -11.092  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      -4.716  16.926 -14.002  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      -3.523  17.022 -12.696  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      -7.145  16.067 -12.703  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      -7.681  17.615 -12.018  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      -6.995  17.556 -13.652  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      -3.812  14.722 -13.463  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      -4.350  14.908 -11.776  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      -5.550  14.804 -13.088  1.00  2.35           H  
ATOM    460  N   ALA A  33      -6.336  19.196  -9.871  1.00  2.31           N  
ATOM    461  CA  ALA A  33      -7.340  19.725  -8.970  1.00  2.31           C  
ATOM    462  C   ALA A  33      -7.282  21.227  -8.991  1.00  2.31           C  
ATOM    463  O   ALA A  33      -8.311  21.901  -8.986  1.00  2.31           O  
ATOM    464  CB  ALA A  33      -7.113  19.231  -7.556  1.00  2.31           C  
ATOM    465  H   ALA A  33      -5.594  18.621  -9.502  1.00  2.31           H  
ATOM    466  HA  ALA A  33      -8.322  19.404  -9.318  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      -7.881  19.637  -6.903  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      -7.154  18.152  -7.525  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      -6.134  19.558  -7.211  1.00  2.31           H  
ATOM    470  N   ALA A  34      -6.067  21.771  -9.045  1.00  2.32           N  
ATOM    471  CA  ALA A  34      -5.950  23.214  -9.074  1.00  2.32           C  
ATOM    472  C   ALA A  34      -6.644  23.768 -10.308  1.00  2.32           C  
ATOM    473  O   ALA A  34      -7.409  24.730 -10.220  1.00  2.32           O  
ATOM    474  CB  ALA A  34      -4.493  23.619  -9.067  1.00  2.32           C  
ATOM    475  H   ALA A  34      -5.236  21.176  -9.032  1.00  2.32           H  
ATOM    476  HA  ALA A  34      -6.445  23.615  -8.191  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      -4.417  24.704  -9.074  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      -4.010  23.221  -8.175  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      -4.007  23.217  -9.952  1.00  2.32           H  
ATOM    480  N   ALA A  35      -6.432  23.119 -11.455  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -7.062  23.565 -12.684  1.00  2.35           C  
ATOM    482  C   ALA A  35      -8.579  23.481 -12.595  1.00  2.35           C  
ATOM    483  O   ALA A  35      -9.276  24.401 -13.038  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -6.565  22.730 -13.847  1.00  2.35           C  
ATOM    485  H   ALA A  35      -5.791  22.327 -11.490  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -6.787  24.605 -12.845  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -7.017  23.085 -14.770  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -5.480  22.813 -13.913  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -6.836  21.689 -13.688  1.00  2.35           H  
ATOM    490  N   GLU A  36      -9.100  22.402 -11.997  1.00  2.38           N  
ATOM    491  CA  GLU A  36     -10.547  22.256 -11.876  1.00  2.38           C  
ATOM    492  C   GLU A  36     -11.129  23.325 -10.960  1.00  2.38           C  
ATOM    493  O   GLU A  36     -12.177  23.906 -11.253  1.00  2.38           O  
ATOM    494  CB  GLU A  36     -10.932  20.868 -11.348  1.00  2.38           C  
ATOM    495  CG  GLU A  36     -10.679  19.700 -12.318  1.00  2.38           C  
ATOM    496  CD  GLU A  36     -11.090  18.341 -11.752  1.00  2.38           C  
ATOM    497  OE1 GLU A  36     -11.490  18.278 -10.608  1.00  2.38           O  
ATOM    498  OE2 GLU A  36     -11.010  17.372 -12.475  1.00  2.38           O  
ATOM    499  H   GLU A  36      -8.477  21.668 -11.655  1.00  2.38           H  
ATOM    500  HA  GLU A  36     -10.986  22.381 -12.865  1.00  2.38           H  
ATOM    501 1HB  GLU A  36     -10.364  20.665 -10.438  1.00  2.38           H  
ATOM    502 2HB  GLU A  36     -11.988  20.862 -11.080  1.00  2.38           H  
ATOM    503 1HG  GLU A  36     -11.233  19.881 -13.238  1.00  2.38           H  
ATOM    504 2HG  GLU A  36      -9.620  19.677 -12.565  1.00  2.38           H  
ATOM    505  N   LYS A  37     -10.427  23.631  -9.868  1.00  2.42           N  
ATOM    506  CA  LYS A  37     -10.911  24.640  -8.941  1.00  2.42           C  
ATOM    507  C   LYS A  37     -10.926  26.003  -9.613  1.00  2.42           C  
ATOM    508  O   LYS A  37     -11.874  26.781  -9.442  1.00  2.42           O  
ATOM    509  CB  LYS A  37     -10.053  24.648  -7.677  1.00  2.42           C  
ATOM    510  CG  LYS A  37     -10.256  23.412  -6.788  1.00  2.42           C  
ATOM    511  CD  LYS A  37      -9.339  23.427  -5.579  1.00  2.42           C  
ATOM    512  CE  LYS A  37      -9.534  22.179  -4.726  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      -8.626  22.163  -3.547  1.00  2.42           N  
ATOM    514  H   LYS A  37      -9.564  23.125  -9.663  1.00  2.42           H  
ATOM    515  HA  LYS A  37     -11.934  24.393  -8.661  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      -8.997  24.683  -7.962  1.00  2.42           H  
ATOM    517 2HB  LYS A  37     -10.267  25.539  -7.090  1.00  2.42           H  
ATOM    518 1HG  LYS A  37     -11.289  23.388  -6.443  1.00  2.42           H  
ATOM    519 2HG  LYS A  37     -10.071  22.514  -7.367  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      -8.302  23.464  -5.921  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      -9.539  24.311  -4.976  1.00  2.42           H  
ATOM    522 1HE  LYS A  37     -10.565  22.143  -4.379  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      -9.335  21.296  -5.337  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      -8.786  21.321  -3.011  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      -7.666  22.184  -3.863  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      -8.808  22.971  -2.969  1.00  2.42           H  
ATOM    527  N   LEU A  38      -9.896  26.290 -10.412  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -9.857  27.556 -11.118  1.00  2.47           C  
ATOM    529  C   LEU A  38     -10.968  27.621 -12.150  1.00  2.47           C  
ATOM    530  O   LEU A  38     -11.650  28.640 -12.270  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -8.499  27.727 -11.792  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -7.331  27.946 -10.835  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -6.028  27.861 -11.605  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -7.492  29.303 -10.170  1.00  2.47           C  
ATOM    535  H   LEU A  38      -9.122  25.630 -10.510  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -9.997  28.360 -10.400  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -8.289  26.829 -12.372  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -8.549  28.577 -12.472  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -7.328  27.174 -10.073  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -5.191  28.012 -10.924  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -5.948  26.875 -12.064  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -6.012  28.627 -12.379  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -6.665  29.469  -9.481  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -7.494  30.083 -10.934  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -8.434  29.328  -9.623  1.00  2.47           H  
ATOM    546  N   ALA A  39     -11.206  26.518 -12.863  1.00  2.58           N  
ATOM    547  CA  ALA A  39     -12.246  26.519 -13.875  1.00  2.58           C  
ATOM    548  C   ALA A  39     -13.605  26.793 -13.258  1.00  2.58           C  
ATOM    549  O   ALA A  39     -14.355  27.639 -13.753  1.00  2.58           O  
ATOM    550  CB  ALA A  39     -12.273  25.182 -14.589  1.00  2.58           C  
ATOM    551  H   ALA A  39     -10.627  25.686 -12.739  1.00  2.58           H  
ATOM    552  HA  ALA A  39     -12.027  27.312 -14.589  1.00  2.58           H  
ATOM    553 1HB  ALA A  39     -13.042  25.194 -15.359  1.00  2.58           H  
ATOM    554 2HB  ALA A  39     -11.300  24.994 -15.043  1.00  2.58           H  
ATOM    555 3HB  ALA A  39     -12.492  24.394 -13.869  1.00  2.58           H  
ATOM    556  N   LYS A  40     -13.883  26.146 -12.125  1.00  2.88           N  
ATOM    557  CA  LYS A  40     -15.155  26.325 -11.442  1.00  2.88           C  
ATOM    558  C   LYS A  40     -15.267  27.740 -10.898  1.00  2.88           C  
ATOM    559  O   LYS A  40     -16.338  28.353 -10.944  1.00  2.88           O  
ATOM    560  CB  LYS A  40     -15.296  25.290 -10.333  1.00  2.88           C  
ATOM    561  CG  LYS A  40     -15.498  23.862 -10.855  1.00  2.88           C  
ATOM    562  CD  LYS A  40     -15.572  22.847  -9.725  1.00  2.88           C  
ATOM    563  CE  LYS A  40     -15.729  21.430 -10.269  1.00  2.88           C  
ATOM    564  NZ  LYS A  40     -15.769  20.412  -9.179  1.00  2.88           N  
ATOM    565  H   LYS A  40     -13.211  25.471 -11.753  1.00  2.88           H  
ATOM    566  HA  LYS A  40     -15.960  26.175 -12.164  1.00  2.88           H  
ATOM    567 1HB  LYS A  40     -14.391  25.296  -9.719  1.00  2.88           H  
ATOM    568 2HB  LYS A  40     -16.137  25.548  -9.693  1.00  2.88           H  
ATOM    569 1HG  LYS A  40     -16.422  23.822 -11.436  1.00  2.88           H  
ATOM    570 2HG  LYS A  40     -14.672  23.602 -11.513  1.00  2.88           H  
ATOM    571 1HD  LYS A  40     -14.651  22.902  -9.138  1.00  2.88           H  
ATOM    572 2HD  LYS A  40     -16.414  23.079  -9.075  1.00  2.88           H  
ATOM    573 1HE  LYS A  40     -16.651  21.369 -10.844  1.00  2.88           H  
ATOM    574 2HE  LYS A  40     -14.885  21.208 -10.926  1.00  2.88           H  
ATOM    575 1HZ  LYS A  40     -15.869  19.491  -9.583  1.00  2.88           H  
ATOM    576 2HZ  LYS A  40     -14.909  20.454  -8.650  1.00  2.88           H  
ATOM    577 3HZ  LYS A  40     -16.551  20.600  -8.568  1.00  2.88           H  
ATOM    578  N   SER A  41     -14.152  28.281 -10.405  1.00  3.52           N  
ATOM    579  CA  SER A  41     -14.161  29.629  -9.878  1.00  3.52           C  
ATOM    580  C   SER A  41     -14.514  30.598 -10.995  1.00  3.52           C  
ATOM    581  O   SER A  41     -15.317  31.512 -10.797  1.00  3.52           O  
ATOM    582  CB  SER A  41     -12.805  29.974  -9.296  1.00  3.52           C  
ATOM    583  OG  SER A  41     -12.513  29.159  -8.186  1.00  3.52           O  
ATOM    584  H   SER A  41     -13.288  27.741 -10.360  1.00  3.52           H  
ATOM    585  HA  SER A  41     -14.919  29.698  -9.098  1.00  3.52           H  
ATOM    586 1HB  SER A  41     -12.039  29.848 -10.055  1.00  3.52           H  
ATOM    587 2HB  SER A  41     -12.797  31.019  -8.997  1.00  3.52           H  
ATOM    588  HG  SER A  41     -12.415  28.246  -8.548  1.00  3.52           H  
ATOM    589  N   HIS A  42     -13.966  30.365 -12.190  1.00  4.70           N  
ATOM    590  CA  HIS A  42     -14.235  31.245 -13.313  1.00  4.70           C  
ATOM    591  C   HIS A  42     -15.705  31.141 -13.733  1.00  4.70           C  
ATOM    592  O   HIS A  42     -16.339  32.148 -14.072  1.00  4.70           O  
ATOM    593  CB  HIS A  42     -13.293  30.952 -14.483  1.00  4.70           C  
ATOM    594  CG  HIS A  42     -11.835  31.318 -14.195  1.00  4.70           C  
ATOM    595  ND1 HIS A  42     -11.446  32.567 -13.736  1.00  4.70           N  
ATOM    596  CD2 HIS A  42     -10.694  30.594 -14.319  1.00  4.70           C  
ATOM    597  CE1 HIS A  42     -10.133  32.586 -13.581  1.00  4.70           C  
ATOM    598  NE2 HIS A  42      -9.650  31.405 -13.931  1.00  4.70           N  
ATOM    599  H   HIS A  42     -13.309  29.592 -12.302  1.00  4.70           H  
ATOM    600  HA  HIS A  42     -14.055  32.272 -13.013  1.00  4.70           H  
ATOM    601 1HB  HIS A  42     -13.336  29.887 -14.719  1.00  4.70           H  
ATOM    602 2HB  HIS A  42     -13.621  31.498 -15.363  1.00  4.70           H  
ATOM    603  HD1 HIS A  42     -12.050  33.354 -13.499  1.00  4.70           H  
ATOM    604  HD2 HIS A  42     -10.500  29.571 -14.643  1.00  4.70           H  
ATOM    605  HE1 HIS A  42      -9.636  33.486 -13.223  1.00  4.70           H  
ATOM    606  N   GLU A  43     -16.275  29.929 -13.690  1.00  6.70           N  
ATOM    607  CA  GLU A  43     -17.686  29.787 -14.036  1.00  6.70           C  
ATOM    608  C   GLU A  43     -18.549  30.601 -13.067  1.00  6.70           C  
ATOM    609  O   GLU A  43     -19.531  31.222 -13.473  1.00  6.70           O  
ATOM    610  CB  GLU A  43     -18.130  28.315 -14.007  1.00  6.70           C  
ATOM    611  CG  GLU A  43     -17.563  27.440 -15.130  1.00  6.70           C  
ATOM    612  CD  GLU A  43     -17.992  25.981 -15.034  1.00  6.70           C  
ATOM    613  OE1 GLU A  43     -18.638  25.624 -14.074  1.00  6.70           O  
ATOM    614  OE2 GLU A  43     -17.667  25.229 -15.925  1.00  6.70           O  
ATOM    615  H   GLU A  43     -15.715  29.111 -13.443  1.00  6.70           H  
ATOM    616  HA  GLU A  43     -17.839  30.178 -15.041  1.00  6.70           H  
ATOM    617 1HB  GLU A  43     -17.832  27.869 -13.060  1.00  6.70           H  
ATOM    618 2HB  GLU A  43     -19.216  28.265 -14.061  1.00  6.70           H  
ATOM    619 1HG  GLU A  43     -17.896  27.841 -16.086  1.00  6.70           H  
ATOM    620 2HG  GLU A  43     -16.481  27.497 -15.105  1.00  6.70           H  
ATOM    621  N   LYS A  44     -18.166  30.616 -11.784  1.00  9.74           N  
ATOM    622  CA  LYS A  44     -18.887  31.382 -10.769  1.00  9.74           C  
ATOM    623  C   LYS A  44     -18.724  32.898 -10.969  1.00  9.74           C  
ATOM    624  O   LYS A  44     -19.669  33.661 -10.759  1.00  9.74           O  
ATOM    625  CB  LYS A  44     -18.425  30.969  -9.371  1.00  9.74           C  
ATOM    626  CG  LYS A  44     -18.865  29.562  -8.963  1.00  9.74           C  
ATOM    627  CD  LYS A  44     -18.343  29.189  -7.586  1.00  9.74           C  
ATOM    628  CE  LYS A  44     -18.767  27.781  -7.196  1.00  9.74           C  
ATOM    629  NZ  LYS A  44     -18.239  27.393  -5.859  1.00  9.74           N  
ATOM    630  H   LYS A  44     -17.363  30.049 -11.506  1.00  9.74           H  
ATOM    631  HA  LYS A  44     -19.947  31.151 -10.862  1.00  9.74           H  
ATOM    632 1HB  LYS A  44     -17.339  31.003  -9.324  1.00  9.74           H  
ATOM    633 2HB  LYS A  44     -18.808  31.674  -8.637  1.00  9.74           H  
ATOM    634 1HG  LYS A  44     -19.953  29.511  -8.958  1.00  9.74           H  
ATOM    635 2HG  LYS A  44     -18.491  28.844  -9.692  1.00  9.74           H  
ATOM    636 1HD  LYS A  44     -17.252  29.241  -7.592  1.00  9.74           H  
ATOM    637 2HD  LYS A  44     -18.721  29.894  -6.847  1.00  9.74           H  
ATOM    638 1HE  LYS A  44     -19.854  27.728  -7.178  1.00  9.74           H  
ATOM    639 2HE  LYS A  44     -18.391  27.077  -7.943  1.00  9.74           H  
ATOM    640 1HZ  LYS A  44     -18.540  26.455  -5.636  1.00  9.74           H  
ATOM    641 2HZ  LYS A  44     -17.230  27.429  -5.872  1.00  9.74           H  
ATOM    642 3HZ  LYS A  44     -18.590  28.033  -5.161  1.00  9.74           H  
ATOM    643  N   GLN A  45     -17.524  33.329 -11.378  1.00 13.76           N  
ATOM    644  CA  GLN A  45     -17.228  34.746 -11.627  1.00 13.76           C  
ATOM    645  C   GLN A  45     -18.036  35.323 -12.787  1.00 13.76           C  
ATOM    646  O   GLN A  45     -18.437  36.487 -12.754  1.00 13.76           O  
ATOM    647  CB  GLN A  45     -15.744  34.943 -11.955  1.00 13.76           C  
ATOM    648  CG  GLN A  45     -14.779  34.735 -10.805  1.00 13.76           C  
ATOM    649  CD  GLN A  45     -13.322  34.703 -11.287  1.00 13.76           C  
ATOM    650  OE1 GLN A  45     -13.058  34.547 -12.497  1.00 13.76           O  
ATOM    651  NE2 GLN A  45     -12.381  34.846 -10.355  1.00 13.76           N  
ATOM    652  H   GLN A  45     -16.777  32.645 -11.493  1.00 13.76           H  
ATOM    653  HA  GLN A  45     -17.476  35.308 -10.728  1.00 13.76           H  
ATOM    654 1HB  GLN A  45     -15.466  34.256 -12.748  1.00 13.76           H  
ATOM    655 2HB  GLN A  45     -15.595  35.950 -12.336  1.00 13.76           H  
ATOM    656 1HG  GLN A  45     -14.885  35.570 -10.115  1.00 13.76           H  
ATOM    657 2HG  GLN A  45     -15.005  33.813 -10.297  1.00 13.76           H  
ATOM    658 1HE2 GLN A  45     -11.414  34.834 -10.610  1.00 13.76           H  
ATOM    659 2HE2 GLN A  45     -12.642  34.970  -9.397  1.00 13.76           H  
ATOM    660  N   GLN A  46     -18.254  34.514 -13.824  1.00 18.16           N  
ATOM    661  CA  GLN A  46     -18.965  34.969 -15.014  1.00 18.16           C  
ATOM    662  C   GLN A  46     -20.318  35.615 -14.666  1.00 18.16           C  
ATOM    663  O   GLN A  46     -21.188  34.953 -14.087  1.00 18.16           O  
ATOM    664  CB  GLN A  46     -19.201  33.767 -15.941  1.00 18.16           C  
ATOM    665  CG  GLN A  46     -20.061  34.022 -17.200  1.00 18.16           C  
ATOM    666  CD  GLN A  46     -19.431  34.915 -18.255  1.00 18.16           C  
ATOM    667  OE1 GLN A  46     -18.297  34.694 -18.699  1.00 18.16           O  
ATOM    668  NE2 GLN A  46     -20.188  35.920 -18.688  1.00 18.16           N  
ATOM    669  H   GLN A  46     -17.869  33.567 -13.799  1.00 18.16           H  
ATOM    670  HA  GLN A  46     -18.309  35.662 -15.517  1.00 18.16           H  
ATOM    671 1HB  GLN A  46     -18.236  33.371 -16.263  1.00 18.16           H  
ATOM    672 2HB  GLN A  46     -19.687  32.975 -15.370  1.00 18.16           H  
ATOM    673 1HG  GLN A  46     -20.285  33.062 -17.660  1.00 18.16           H  
ATOM    674 2HG  GLN A  46     -20.990  34.501 -16.879  1.00 18.16           H  
ATOM    675 1HE2 GLN A  46     -19.848  36.541 -19.393  1.00 18.16           H  
ATOM    676 2HE2 GLN A  46     -21.117  36.056 -18.298  1.00 18.16           H  
ATOM    677  N   PRO A  47     -20.556  36.896 -15.033  1.00 21.54           N  
ATOM    678  CA  PRO A  47     -21.790  37.591 -14.752  1.00 21.54           C  
ATOM    679  C   PRO A  47     -22.919  36.983 -15.544  1.00 21.54           C  
ATOM    680  O   PRO A  47     -22.760  36.614 -16.712  1.00 21.54           O  
ATOM    681  CB  PRO A  47     -21.484  39.034 -15.173  1.00 21.54           C  
ATOM    682  CG  PRO A  47     -20.361  38.920 -16.180  1.00 21.54           C  
ATOM    683  CD  PRO A  47     -19.541  37.725 -15.723  1.00 21.54           C  
ATOM    684  HA  PRO A  47     -21.994  37.529 -13.673  1.00 21.54           H  
ATOM    685 1HB  PRO A  47     -22.391  39.497 -15.594  1.00 21.54           H  
ATOM    686 2HB  PRO A  47     -21.203  39.626 -14.290  1.00 21.54           H  
ATOM    687 1HG  PRO A  47     -20.769  38.787 -17.191  1.00 21.54           H  
ATOM    688 2HG  PRO A  47     -19.776  39.851 -16.196  1.00 21.54           H  
ATOM    689 1HD  PRO A  47     -19.140  37.254 -16.613  1.00 21.54           H  
ATOM    690 2HD  PRO A  47     -18.753  38.030 -15.015  1.00 21.54           H  
ATOM    691  N   GLN A  48     -24.096  36.962 -14.954  1.00 22.64           N  
ATOM    692  CA  GLN A  48     -25.241  36.383 -15.628  1.00 22.64           C  
ATOM    693  C   GLN A  48     -25.949  37.419 -16.488  1.00 22.64           C  
ATOM    694  O   GLN A  48     -27.049  37.886 -16.180  1.00 22.64           O  
ATOM    695  CB  GLN A  48     -26.147  35.736 -14.594  1.00 22.64           C  
ATOM    696  CG  GLN A  48     -25.414  34.639 -13.796  1.00 22.64           C  
ATOM    697  CD  GLN A  48     -24.965  33.462 -14.669  1.00 22.64           C  
ATOM    698  OE1 GLN A  48     -25.812  32.754 -15.228  1.00 22.64           O  
ATOM    699  NE2 GLN A  48     -23.642  33.241 -14.791  1.00 22.64           N  
ATOM    700  H   GLN A  48     -24.194  37.306 -14.009  1.00 22.64           H  
ATOM    701  HA  GLN A  48     -24.884  35.595 -16.292  1.00 22.64           H  
ATOM    702 1HB  GLN A  48     -26.514  36.489 -13.898  1.00 22.64           H  
ATOM    703 2HB  GLN A  48     -27.010  35.288 -15.087  1.00 22.64           H  
ATOM    704 1HG  GLN A  48     -24.524  35.073 -13.336  1.00 22.64           H  
ATOM    705 2HG  GLN A  48     -26.083  34.257 -13.025  1.00 22.64           H  
ATOM    706 1HE2 GLN A  48     -23.316  32.480 -15.350  1.00 22.64           H  
ATOM    707 2HE2 GLN A  48     -22.939  33.832 -14.323  1.00 22.64           H  
ATOM    708  N   THR A  49     -25.313  37.735 -17.604  1.00 21.84           N  
ATOM    709  CA  THR A  49     -25.758  38.804 -18.496  1.00 21.84           C  
ATOM    710  C   THR A  49     -27.024  38.435 -19.267  1.00 21.84           C  
ATOM    711  O   THR A  49     -27.670  39.294 -19.863  1.00 21.84           O  
ATOM    712  CB  THR A  49     -24.640  39.169 -19.487  1.00 21.84           C  
ATOM    713  OG1 THR A  49     -24.328  38.034 -20.303  1.00 21.84           O  
ATOM    714  CG2 THR A  49     -23.393  39.579 -18.718  1.00 21.84           C  
ATOM    715  H   THR A  49     -24.420  37.262 -17.761  1.00 21.84           H  
ATOM    716  HA  THR A  49     -25.978  39.683 -17.890  1.00 21.84           H  
ATOM    717  HB  THR A  49     -24.966  39.992 -20.123  1.00 21.84           H  
ATOM    718  HG1 THR A  49     -25.041  37.888 -20.931  1.00 21.84           H  
ATOM    719 1HG2 THR A  49     -22.598  39.834 -19.419  1.00 21.84           H  
ATOM    720 2HG2 THR A  49     -23.616  40.442 -18.093  1.00 21.84           H  
ATOM    721 3HG2 THR A  49     -23.073  38.754 -18.094  1.00 21.84           H  
ATOM    722  N   GLY A  50     -27.372  37.152 -19.251  1.00 20.55           N  
ATOM    723  CA  GLY A  50     -28.566  36.646 -19.912  1.00 20.55           C  
ATOM    724  C   GLY A  50     -29.789  36.612 -18.984  1.00 20.55           C  
ATOM    725  O   GLY A  50     -30.839  36.105 -19.373  1.00 20.55           O  
ATOM    726  H   GLY A  50     -26.781  36.511 -18.745  1.00 20.55           H  
ATOM    727 1HA  GLY A  50     -28.787  37.268 -20.779  1.00 20.55           H  
ATOM    728 2HA  GLY A  50     -28.369  35.642 -20.286  1.00 20.55           H  
ATOM    729  N   ASP A  51     -29.659  37.133 -17.755  1.00 19.65           N  
ATOM    730  CA  ASP A  51     -30.751  37.096 -16.782  1.00 19.65           C  
ATOM    731  C   ASP A  51     -32.004  37.862 -17.271  1.00 19.65           C  
ATOM    732  O   ASP A  51     -31.995  39.100 -17.334  1.00 19.65           O  
ATOM    733  CB  ASP A  51     -30.247  37.689 -15.464  1.00 19.65           C  
ATOM    734  CG  ASP A  51     -31.233  37.689 -14.273  1.00 19.65           C  
ATOM    735  OD1 ASP A  51     -32.449  37.676 -14.467  1.00 19.65           O  
ATOM    736  OD2 ASP A  51     -30.740  37.733 -13.143  1.00 19.65           O  
ATOM    737  H   ASP A  51     -28.766  37.535 -17.461  1.00 19.65           H  
ATOM    738  HA  ASP A  51     -30.960  36.051 -16.604  1.00 19.65           H  
ATOM    739 1HB  ASP A  51     -29.350  37.140 -15.160  1.00 19.65           H  
ATOM    740 2HB  ASP A  51     -29.928  38.712 -15.651  1.00 19.65           H  
ATOM    741  N   PRO A  52     -33.136  37.168 -17.525  1.00 19.34           N  
ATOM    742  CA  PRO A  52     -34.354  37.715 -18.085  1.00 19.34           C  
ATOM    743  C   PRO A  52     -35.056  38.692 -17.153  1.00 19.34           C  
ATOM    744  O   PRO A  52     -35.892  39.489 -17.600  1.00 19.34           O  
ATOM    745  CB  PRO A  52     -35.213  36.465 -18.317  1.00 19.34           C  
ATOM    746  CG  PRO A  52     -34.716  35.462 -17.307  1.00 19.34           C  
ATOM    747  CD  PRO A  52     -33.240  35.733 -17.167  1.00 19.34           C  
ATOM    748  HA  PRO A  52     -34.111  38.196 -19.042  1.00 19.34           H  
ATOM    749 1HB  PRO A  52     -36.276  36.712 -18.181  1.00 19.34           H  
ATOM    750 2HB  PRO A  52     -35.094  36.117 -19.355  1.00 19.34           H  
ATOM    751 1HG  PRO A  52     -35.258  35.586 -16.357  1.00 19.34           H  
ATOM    752 2HG  PRO A  52     -34.922  34.440 -17.658  1.00 19.34           H  
ATOM    753 1HD  PRO A  52     -32.979  35.572 -16.106  1.00 19.34           H  
ATOM    754 2HD  PRO A  52     -32.658  35.107 -17.860  1.00 19.34           H  
ATOM    755  N   SER A  53     -34.740  38.662 -15.850  1.00 19.65           N  
ATOM    756  CA  SER A  53     -35.446  39.575 -14.964  1.00 19.65           C  
ATOM    757  C   SER A  53     -34.766  40.932 -14.993  1.00 19.65           C  
ATOM    758  O   SER A  53     -35.373  41.962 -14.675  1.00 19.65           O  
ATOM    759  CB  SER A  53     -35.530  39.022 -13.544  1.00 19.65           C  
ATOM    760  OG  SER A  53     -34.281  38.974 -12.909  1.00 19.65           O  
ATOM    761  H   SER A  53     -34.008  38.052 -15.461  1.00 19.65           H  
ATOM    762  HA  SER A  53     -36.465  39.695 -15.329  1.00 19.65           H  
ATOM    763 1HB  SER A  53     -36.211  39.636 -12.959  1.00 19.65           H  
ATOM    764 2HB  SER A  53     -35.951  38.019 -13.582  1.00 19.65           H  
ATOM    765  HG  SER A  53     -33.687  38.443 -13.490  1.00 19.65           H  
ATOM    766  N   LYS A  54     -33.509  40.954 -15.440  1.00 20.55           N  
ATOM    767  CA  LYS A  54     -32.781  42.203 -15.501  1.00 20.55           C  
ATOM    768  C   LYS A  54     -33.066  42.795 -16.861  1.00 20.55           C  
ATOM    769  O   LYS A  54     -33.241  44.006 -17.009  1.00 20.55           O  
ATOM    770  CB  LYS A  54     -31.298  41.964 -15.242  1.00 20.55           C  
ATOM    771  CG  LYS A  54     -31.027  41.514 -13.790  1.00 20.55           C  
ATOM    772  CD  LYS A  54     -29.551  41.268 -13.504  1.00 20.55           C  
ATOM    773  CE  LYS A  54     -29.328  40.880 -12.034  1.00 20.55           C  
ATOM    774  NZ  LYS A  54     -30.034  39.598 -11.678  1.00 20.55           N  
ATOM    775  H   LYS A  54     -33.046  40.097 -15.746  1.00 20.55           H  
ATOM    776  HA  LYS A  54     -33.161  42.882 -14.739  1.00 20.55           H  
ATOM    777 1HB  LYS A  54     -30.929  41.183 -15.913  1.00 20.55           H  
ATOM    778 2HB  LYS A  54     -30.733  42.873 -15.441  1.00 20.55           H  
ATOM    779 1HG  LYS A  54     -31.400  42.271 -13.103  1.00 20.55           H  
ATOM    780 2HG  LYS A  54     -31.573  40.585 -13.602  1.00 20.55           H  
ATOM    781 1HD  LYS A  54     -29.189  40.457 -14.136  1.00 20.55           H  
ATOM    782 2HD  LYS A  54     -28.976  42.165 -13.726  1.00 20.55           H  
ATOM    783 1HE  LYS A  54     -28.261  40.750 -11.865  1.00 20.55           H  
ATOM    784 2HE  LYS A  54     -29.695  41.677 -11.390  1.00 20.55           H  
ATOM    785 1HZ  LYS A  54     -29.869  39.359 -10.722  1.00 20.55           H  
ATOM    786 2HZ  LYS A  54     -31.027  39.689 -11.827  1.00 20.55           H  
ATOM    787 3HZ  LYS A  54     -29.714  38.819 -12.277  1.00 20.55           H  
ATOM    788  N   SER A  55     -33.238  41.911 -17.853  1.00 21.84           N  
ATOM    789  CA  SER A  55     -33.593  42.387 -19.176  1.00 21.84           C  
ATOM    790  C   SER A  55     -34.980  43.020 -19.098  1.00 21.84           C  
ATOM    791  O   SER A  55     -35.198  44.125 -19.612  1.00 21.84           O  
ATOM    792  CB  SER A  55     -33.603  41.241 -20.169  1.00 21.84           C  
ATOM    793  OG  SER A  55     -32.320  40.709 -20.346  1.00 21.84           O  
ATOM    794  H   SER A  55     -33.060  40.919 -17.688  1.00 21.84           H  
ATOM    795  HA  SER A  55     -32.874  43.141 -19.493  1.00 21.84           H  
ATOM    796 1HB  SER A  55     -34.278  40.466 -19.817  1.00 21.84           H  
ATOM    797 2HB  SER A  55     -33.987  41.597 -21.123  1.00 21.84           H  
ATOM    798  HG  SER A  55     -32.060  40.340 -19.486  1.00 21.84           H  
ATOM    799  N   SER A  56     -35.903  42.351 -18.387  1.00 23.21           N  
ATOM    800  CA  SER A  56     -37.253  42.860 -18.227  1.00 23.21           C  
ATOM    801  C   SER A  56     -37.265  44.165 -17.444  1.00 23.21           C  
ATOM    802  O   SER A  56     -37.931  45.116 -17.853  1.00 23.21           O  
ATOM    803  CB  SER A  56     -38.119  41.841 -17.515  1.00 23.21           C  
ATOM    804  OG  SER A  56     -38.277  40.680 -18.289  1.00 23.21           O  
ATOM    805  H   SER A  56     -35.686  41.437 -17.989  1.00 23.21           H  
ATOM    806  HA  SER A  56     -37.671  43.045 -19.217  1.00 23.21           H  
ATOM    807 1HB  SER A  56     -37.666  41.584 -16.558  1.00 23.21           H  
ATOM    808 2HB  SER A  56     -39.093  42.280 -17.309  1.00 23.21           H  
ATOM    809  HG  SER A  56     -37.414  40.211 -18.240  1.00 23.21           H  
ATOM    810  N   SER A  57     -36.478  44.244 -16.360  1.00 24.27           N  
ATOM    811  CA  SER A  57     -36.433  45.458 -15.552  1.00 24.27           C  
ATOM    812  C   SER A  57     -35.937  46.650 -16.360  1.00 24.27           C  
ATOM    813  O   SER A  57     -36.455  47.756 -16.226  1.00 24.27           O  
ATOM    814  CB  SER A  57     -35.525  45.260 -14.355  1.00 24.27           C  
ATOM    815  OG  SER A  57     -36.042  44.294 -13.474  1.00 24.27           O  
ATOM    816  H   SER A  57     -35.944  43.437 -16.042  1.00 24.27           H  
ATOM    817  HA  SER A  57     -37.442  45.676 -15.203  1.00 24.27           H  
ATOM    818 1HB  SER A  57     -34.537  44.953 -14.698  1.00 24.27           H  
ATOM    819 2HB  SER A  57     -35.409  46.207 -13.834  1.00 24.27           H  
ATOM    820  HG  SER A  57     -35.921  43.427 -13.924  1.00 24.27           H  
ATOM    821  N   ASN A  58     -34.934  46.430 -17.205  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -34.405  47.501 -18.036  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.348  47.874 -19.187  1.00 24.67           C  
ATOM    824  O   ASN A  58     -35.401  49.035 -19.599  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.049  47.103 -18.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.982  47.114 -17.518  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.085  47.824 -16.508  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -30.952  46.337 -17.724  1.00 24.67           N  
ATOM    829  H   ASN A  58     -34.509  45.503 -17.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -34.287  48.387 -17.414  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.116  46.095 -18.998  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.763  47.778 -19.382  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.212  46.300 -17.054  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.910  45.776 -18.549  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.088  46.888 -19.706  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.986  47.086 -20.840  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.290  47.832 -20.523  1.00 24.67           C  
ATOM    838  O   SER A  59     -38.717  48.676 -21.318  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.353  45.734 -21.419  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.222  45.083 -21.942  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.986  45.943 -19.339  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.447  47.657 -21.593  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -37.805  45.119 -20.641  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -38.099  45.868 -22.200  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.676  44.838 -21.160  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.910  47.512 -19.382  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -40.206  48.078 -19.004  1.00 24.67           C  
ATOM    848  C   ASP A  60     -40.110  49.132 -17.899  1.00 24.67           C  
ATOM    849  O   ASP A  60     -40.288  50.321 -18.173  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -40.270  48.762 -16.736  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -41.154  46.956 -18.559  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -41.583  46.017 -19.709  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.438  46.389 -20.851  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.043  44.938 -19.423  1.00 24.67           O  
ATOM    855  H   ASP A  60     -38.482  46.808 -18.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -40.636  48.556 -19.884  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -40.656  46.354 -17.792  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.045  47.389 -18.107  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642826 MODEL 5 line_9_sample56
PFRMAT TS
TARGET line_9_sample56
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   GLU A   1      -1.375   1.898   1.187  1.00  6.90           N  
ATOM      2  CA  GLU A   1      -0.323   1.573   0.232  1.00  6.90           C  
ATOM      3  C   GLU A   1       0.542   2.798  -0.033  1.00  6.90           C  
ATOM      4  O   GLU A   1       1.297   3.233   0.837  1.00  6.90           O  
ATOM      5  CB  GLU A   1      -0.923   1.025  -1.073  1.00  6.90           C  
ATOM      6  CG  GLU A   1      -1.582  -0.352  -0.941  1.00  6.90           C  
ATOM      7  CD  GLU A   1      -2.189  -0.860  -2.237  1.00  6.90           C  
ATOM      8  OE1 GLU A   1      -2.190  -0.131  -3.204  1.00  6.90           O  
ATOM      9  OE2 GLU A   1      -2.648  -1.979  -2.255  1.00  6.90           O  
ATOM     10 1H   GLU A   1      -2.278   1.760   0.759  1.00  6.90           H  
ATOM     11 2H   GLU A   1      -1.289   1.304   1.997  1.00  6.90           H  
ATOM     12 3H   GLU A   1      -1.280   2.865   1.469  1.00  6.90           H  
ATOM     13  HA  GLU A   1       0.312   0.800   0.667  1.00  6.90           H  
ATOM     14 1HB  GLU A   1      -1.677   1.718  -1.450  1.00  6.90           H  
ATOM     15 2HB  GLU A   1      -0.140   0.938  -1.828  1.00  6.90           H  
ATOM     16 1HG  GLU A   1      -0.833  -1.068  -0.603  1.00  6.90           H  
ATOM     17 2HG  GLU A   1      -2.360  -0.298  -0.181  1.00  6.90           H  
ATOM     18  N   ASN A   2       0.451   3.356  -1.234  1.00  6.50           N  
ATOM     19  CA  ASN A   2       1.230   4.544  -1.570  1.00  6.50           C  
ATOM     20  C   ASN A   2       0.731   5.723  -0.753  1.00  6.50           C  
ATOM     21  O   ASN A   2      -0.463   5.839  -0.479  1.00  6.50           O  
ATOM     22  CB  ASN A   2       1.175   4.884  -3.048  1.00  6.50           C  
ATOM     23  CG  ASN A   2       2.323   5.828  -3.474  1.00  6.50           C  
ATOM     24  OD1 ASN A   2       2.383   7.029  -3.160  1.00  6.50           O  
ATOM     25  ND2 ASN A   2       3.254   5.269  -4.209  1.00  6.50           N  
ATOM     26  H   ASN A   2      -0.163   2.962  -1.934  1.00  6.50           H  
ATOM     27  HA  ASN A   2       2.270   4.370  -1.290  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       1.229   3.970  -3.638  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       0.225   5.370  -3.272  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2       4.033   5.810  -4.527  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2       3.186   4.301  -4.450  1.00  6.50           H  
ATOM     32  N   VAL A   3       1.649   6.587  -0.365  1.00  5.96           N  
ATOM     33  CA  VAL A   3       1.361   7.811   0.370  1.00  5.96           C  
ATOM     34  C   VAL A   3       0.552   8.846  -0.415  1.00  5.96           C  
ATOM     35  O   VAL A   3      -0.278   9.576   0.131  1.00  5.96           O  
ATOM     36  CB  VAL A   3       2.668   8.488   0.800  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       2.355   9.822   1.407  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.403   7.608   1.773  1.00  5.96           C  
ATOM     39  H   VAL A   3       2.611   6.398  -0.612  1.00  5.96           H  
ATOM     40  HA  VAL A   3       0.795   7.538   1.263  1.00  5.96           H  
ATOM     41  HB  VAL A   3       3.294   8.664  -0.077  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       3.265  10.281   1.700  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       1.840  10.451   0.681  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       1.724   9.684   2.285  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       4.331   8.090   2.070  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       2.781   7.441   2.652  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       3.626   6.651   1.299  1.00  5.96           H  
ATOM     48  N   LEU A   4       0.851   8.966  -1.698  1.00  5.35           N  
ATOM     49  CA  LEU A   4       0.319  10.052  -2.511  1.00  5.35           C  
ATOM     50  C   LEU A   4      -1.103   9.819  -3.029  1.00  5.35           C  
ATOM     51  O   LEU A   4      -1.349   9.630  -4.221  1.00  5.35           O  
ATOM     52  CB  LEU A   4       1.315  10.268  -3.645  1.00  5.35           C  
ATOM     53  CG  LEU A   4       2.735  10.550  -3.100  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       3.722  10.709  -4.187  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       2.689  11.751  -2.295  1.00  5.35           C  
ATOM     56  H   LEU A   4       1.476   8.291  -2.126  1.00  5.35           H  
ATOM     57  HA  LEU A   4       0.302  10.952  -1.898  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       1.347   9.379  -4.275  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       0.990  11.116  -4.242  1.00  5.35           H  
ATOM     60  HG  LEU A   4       3.051   9.707  -2.486  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       4.711  10.901  -3.755  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       3.755   9.806  -4.794  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       3.423  11.539  -4.769  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       3.669  11.942  -1.894  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       2.375  12.588  -2.923  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       1.982  11.616  -1.484  1.00  5.35           H  
ATOM     67  N   LYS A   5      -2.033   9.842  -2.081  1.00  4.79           N  
ATOM     68  CA  LYS A   5      -3.456   9.634  -2.319  1.00  4.79           C  
ATOM     69  C   LYS A   5      -4.281  10.903  -2.250  1.00  4.79           C  
ATOM     70  O   LYS A   5      -3.914  11.867  -1.585  1.00  4.79           O  
ATOM     71  CB  LYS A   5      -4.024   8.632  -1.317  1.00  4.79           C  
ATOM     72  CG  LYS A   5      -3.413   7.259  -1.377  1.00  4.79           C  
ATOM     73  CD  LYS A   5      -3.740   6.661  -2.716  1.00  4.79           C  
ATOM     74  CE  LYS A   5      -3.386   5.214  -2.855  1.00  4.79           C  
ATOM     75  NZ  LYS A   5      -3.701   4.749  -4.236  1.00  4.79           N  
ATOM     76  H   LYS A   5      -1.690   9.984  -1.131  1.00  4.79           H  
ATOM     77  HA  LYS A   5      -3.573   9.225  -3.320  1.00  4.79           H  
ATOM     78 1HB  LYS A   5      -3.873   9.014  -0.308  1.00  4.79           H  
ATOM     79 2HB  LYS A   5      -5.101   8.534  -1.471  1.00  4.79           H  
ATOM     80 1HG  LYS A   5      -2.330   7.336  -1.264  1.00  4.79           H  
ATOM     81 2HG  LYS A   5      -3.806   6.630  -0.581  1.00  4.79           H  
ATOM     82 1HD  LYS A   5      -4.812   6.753  -2.880  1.00  4.79           H  
ATOM     83 2HD  LYS A   5      -3.218   7.221  -3.497  1.00  4.79           H  
ATOM     84 1HE  LYS A   5      -2.325   5.056  -2.648  1.00  4.79           H  
ATOM     85 2HE  LYS A   5      -3.976   4.635  -2.147  1.00  4.79           H  
ATOM     86 1HZ  LYS A   5      -3.488   3.767  -4.330  1.00  4.79           H  
ATOM     87 2HZ  LYS A   5      -4.714   4.920  -4.431  1.00  4.79           H  
ATOM     88 3HZ  LYS A   5      -3.155   5.281  -4.894  1.00  4.79           H  
ATOM     89  N   CYS A   6      -5.418  10.889  -2.925  1.00  4.30           N  
ATOM     90  CA  CYS A   6      -6.361  11.992  -2.852  1.00  4.30           C  
ATOM     91  C   CYS A   6      -7.203  11.858  -1.585  1.00  4.30           C  
ATOM     92  O   CYS A   6      -7.824  10.818  -1.373  1.00  4.30           O  
ATOM     93  CB  CYS A   6      -7.252  12.004  -4.089  1.00  4.30           C  
ATOM     94  SG  CYS A   6      -6.329  12.294  -5.613  1.00  4.30           S  
ATOM     95  H   CYS A   6      -5.650  10.078  -3.477  1.00  4.30           H  
ATOM     96  HA  CYS A   6      -5.796  12.919  -2.831  1.00  4.30           H  
ATOM     97 1HB  CYS A   6      -7.768  11.051  -4.177  1.00  4.30           H  
ATOM     98 2HB  CYS A   6      -8.008  12.782  -3.994  1.00  4.30           H  
ATOM     99  N   PRO A   7      -7.309  12.892  -0.732  1.00  3.91           N  
ATOM    100  CA  PRO A   7      -7.994  12.849   0.557  1.00  3.91           C  
ATOM    101  C   PRO A   7      -9.516  12.914   0.454  1.00  3.91           C  
ATOM    102  O   PRO A   7     -10.150  13.817   1.000  1.00  3.91           O  
ATOM    103  CB  PRO A   7      -7.439  14.102   1.237  1.00  3.91           C  
ATOM    104  CG  PRO A   7      -7.211  15.071   0.092  1.00  3.91           C  
ATOM    105  CD  PRO A   7      -6.711  14.202  -1.053  1.00  3.91           C  
ATOM    106  HA  PRO A   7      -7.684  11.941   1.095  1.00  3.91           H  
ATOM    107 1HB  PRO A   7      -8.160  14.476   1.980  1.00  3.91           H  
ATOM    108 2HB  PRO A   7      -6.514  13.856   1.780  1.00  3.91           H  
ATOM    109 1HG  PRO A   7      -8.151  15.589  -0.152  1.00  3.91           H  
ATOM    110 2HG  PRO A   7      -6.489  15.848   0.385  1.00  3.91           H  
ATOM    111 1HD  PRO A   7      -7.091  14.587  -2.011  1.00  3.91           H  
ATOM    112 2HD  PRO A   7      -5.606  14.147  -1.017  1.00  3.91           H  
ATOM    113  N   THR A   8     -10.085  11.954  -0.259  1.00  3.60           N  
ATOM    114  CA  THR A   8     -11.524  11.870  -0.440  1.00  3.60           C  
ATOM    115  C   THR A   8     -12.019  10.443  -0.673  1.00  3.60           C  
ATOM    116  O   THR A   8     -11.395   9.694  -1.421  1.00  3.60           O  
ATOM    117  CB  THR A   8     -11.938  12.740  -1.637  1.00  3.60           C  
ATOM    118  OG1 THR A   8     -13.355  12.621  -1.879  1.00  3.60           O  
ATOM    119  CG2 THR A   8     -11.184  12.312  -2.836  1.00  3.60           C  
ATOM    120  H   THR A   8      -9.476  11.253  -0.674  1.00  3.60           H  
ATOM    121  HA  THR A   8     -11.965  12.279   0.463  1.00  3.60           H  
ATOM    122  HB  THR A   8     -11.706  13.782  -1.416  1.00  3.60           H  
ATOM    123  HG1 THR A   8     -13.653  13.381  -2.396  1.00  3.60           H  
ATOM    124 1HG2 THR A   8     -11.470  12.933  -3.673  1.00  3.60           H  
ATOM    125 2HG2 THR A   8     -10.116  12.411  -2.654  1.00  3.60           H  
ATOM    126 3HG2 THR A   8     -11.419  11.281  -3.042  1.00  3.60           H  
ATOM    127  N   PRO A   9     -13.213  10.075  -0.171  1.00  3.33           N  
ATOM    128  CA  PRO A   9     -13.866   8.802  -0.402  1.00  3.33           C  
ATOM    129  C   PRO A   9     -14.291   8.648  -1.857  1.00  3.33           C  
ATOM    130  O   PRO A   9     -14.625   7.548  -2.295  1.00  3.33           O  
ATOM    131  CB  PRO A   9     -15.067   8.849   0.554  1.00  3.33           C  
ATOM    132  CG  PRO A   9     -15.341  10.317   0.762  1.00  3.33           C  
ATOM    133  CD  PRO A   9     -13.981  10.978   0.729  1.00  3.33           C  
ATOM    134  HA  PRO A   9     -13.176   7.991  -0.118  1.00  3.33           H  
ATOM    135 1HB  PRO A   9     -15.919   8.323   0.102  1.00  3.33           H  
ATOM    136 2HB  PRO A   9     -14.825   8.322   1.488  1.00  3.33           H  
ATOM    137 1HG  PRO A   9     -16.009  10.688  -0.032  1.00  3.33           H  
ATOM    138 2HG  PRO A   9     -15.866  10.474   1.715  1.00  3.33           H  
ATOM    139 1HD  PRO A   9     -14.116  11.978   0.317  1.00  3.33           H  
ATOM    140 2HD  PRO A   9     -13.532  10.995   1.734  1.00  3.33           H  
ATOM    141  N   GLY A  10     -14.303   9.756  -2.610  1.00  3.10           N  
ATOM    142  CA  GLY A  10     -14.706   9.700  -4.006  1.00  3.10           C  
ATOM    143  C   GLY A  10     -13.573   9.281  -4.947  1.00  3.10           C  
ATOM    144  O   GLY A  10     -13.791   9.156  -6.155  1.00  3.10           O  
ATOM    145  H   GLY A  10     -14.020  10.664  -2.240  1.00  3.10           H  
ATOM    146 1HA  GLY A  10     -15.541   9.009  -4.112  1.00  3.10           H  
ATOM    147 2HA  GLY A  10     -15.077  10.683  -4.306  1.00  3.10           H  
ATOM    148  N   CYS A  11     -12.358   9.061  -4.425  1.00  2.87           N  
ATOM    149  CA  CYS A  11     -11.255   8.708  -5.313  1.00  2.87           C  
ATOM    150  C   CYS A  11     -10.404   7.529  -4.853  1.00  2.87           C  
ATOM    151  O   CYS A  11     -10.442   7.107  -3.700  1.00  2.87           O  
ATOM    152  CB  CYS A  11     -10.345   9.899  -5.521  1.00  2.87           C  
ATOM    153  SG  CYS A  11     -11.172  11.338  -6.180  1.00  2.87           S  
ATOM    154  H   CYS A  11     -12.190   9.166  -3.420  1.00  2.87           H  
ATOM    155  HA  CYS A  11     -11.675   8.445  -6.283  1.00  2.87           H  
ATOM    156 1HB  CYS A  11      -9.880  10.169  -4.576  1.00  2.87           H  
ATOM    157 2HB  CYS A  11      -9.557   9.630  -6.210  1.00  2.87           H  
ATOM    158  HG  CYS A  11     -11.940  10.675  -7.057  1.00  2.87           H  
ATOM    159  N   THR A  12      -9.586   7.042  -5.788  1.00  2.66           N  
ATOM    160  CA  THR A  12      -8.633   5.953  -5.570  1.00  2.66           C  
ATOM    161  C   THR A  12      -7.216   6.467  -5.324  1.00  2.66           C  
ATOM    162  O   THR A  12      -6.312   5.710  -4.931  1.00  2.66           O  
ATOM    163  CB  THR A  12      -8.577   5.082  -6.822  1.00  2.66           C  
ATOM    164  OG1 THR A  12      -8.091   5.892  -7.913  1.00  2.66           O  
ATOM    165  CG2 THR A  12      -9.956   4.549  -7.164  1.00  2.66           C  
ATOM    166  H   THR A  12      -9.651   7.431  -6.716  1.00  2.66           H  
ATOM    167  HA  THR A  12      -8.952   5.367  -4.708  1.00  2.66           H  
ATOM    168  HB  THR A  12      -7.894   4.250  -6.662  1.00  2.66           H  
ATOM    169  HG1 THR A  12      -8.064   5.339  -8.735  1.00  2.66           H  
ATOM    170 1HG2 THR A  12      -9.892   3.941  -8.070  1.00  2.66           H  
ATOM    171 2HG2 THR A  12     -10.325   3.939  -6.341  1.00  2.66           H  
ATOM    172 3HG2 THR A  12     -10.638   5.382  -7.334  1.00  2.66           H  
ATOM    173  N   GLY A  13      -7.018   7.748  -5.641  1.00  2.53           N  
ATOM    174  CA  GLY A  13      -5.732   8.427  -5.569  1.00  2.53           C  
ATOM    175  C   GLY A  13      -4.918   8.296  -6.853  1.00  2.53           C  
ATOM    176  O   GLY A  13      -3.901   8.965  -7.023  1.00  2.53           O  
ATOM    177  H   GLY A  13      -7.819   8.280  -5.940  1.00  2.53           H  
ATOM    178 1HA  GLY A  13      -5.891   9.471  -5.352  1.00  2.53           H  
ATOM    179 2HA  GLY A  13      -5.164   8.031  -4.743  1.00  2.53           H  
ATOM    180  N   GLN A  14      -5.402   7.489  -7.795  1.00  2.51           N  
ATOM    181  CA  GLN A  14      -4.702   7.230  -9.052  1.00  2.51           C  
ATOM    182  C   GLN A  14      -4.490   8.481  -9.890  1.00  2.51           C  
ATOM    183  O   GLN A  14      -3.524   8.578 -10.644  1.00  2.51           O  
ATOM    184  CB  GLN A  14      -5.480   6.179  -9.836  1.00  2.51           C  
ATOM    185  CG  GLN A  14      -5.412   4.784  -9.208  1.00  2.51           C  
ATOM    186  CD  GLN A  14      -6.390   3.825  -9.828  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      -7.568   4.189  -9.958  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      -5.941   2.632 -10.205  1.00  2.51           N  
ATOM    189  H   GLN A  14      -6.280   6.988  -7.638  1.00  2.51           H  
ATOM    190  HA  GLN A  14      -3.719   6.822  -8.811  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      -6.521   6.480  -9.915  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      -5.081   6.115 -10.848  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      -4.409   4.385  -9.353  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      -5.631   4.864  -8.142  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      -6.564   1.969 -10.620  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      -4.978   2.397 -10.072  1.00  2.51           H  
ATOM    197  N   GLY A  15      -5.411   9.428  -9.780  1.00  2.66           N  
ATOM    198  CA  GLY A  15      -5.339  10.658 -10.546  1.00  2.66           C  
ATOM    199  C   GLY A  15      -4.537  11.770  -9.865  1.00  2.66           C  
ATOM    200  O   GLY A  15      -4.485  12.883 -10.385  1.00  2.66           O  
ATOM    201  H   GLY A  15      -6.175   9.291  -9.137  1.00  2.66           H  
ATOM    202 1HA  GLY A  15      -4.903  10.446 -11.522  1.00  2.66           H  
ATOM    203 2HA  GLY A  15      -6.352  11.007 -10.726  1.00  2.66           H  
ATOM    204  N   HIS A  16      -3.943  11.510  -8.695  1.00  3.01           N  
ATOM    205  CA  HIS A  16      -3.215  12.561  -7.983  1.00  3.01           C  
ATOM    206  C   HIS A  16      -1.953  12.942  -8.772  1.00  3.01           C  
ATOM    207  O   HIS A  16      -1.254  12.071  -9.287  1.00  3.01           O  
ATOM    208  CB  HIS A  16      -2.825  12.078  -6.565  1.00  3.01           C  
ATOM    209  CG  HIS A  16      -2.382  13.174  -5.582  1.00  3.01           C  
ATOM    210  ND1 HIS A  16      -1.147  13.756  -5.628  1.00  3.01           N  
ATOM    211  CD2 HIS A  16      -3.026  13.759  -4.530  1.00  3.01           C  
ATOM    212  CE1 HIS A  16      -1.039  14.659  -4.662  1.00  3.01           C  
ATOM    213  NE2 HIS A  16      -2.163  14.680  -3.980  1.00  3.01           N  
ATOM    214  H   HIS A  16      -3.986  10.578  -8.281  1.00  3.01           H  
ATOM    215  HA  HIS A  16      -3.839  13.449  -7.888  1.00  3.01           H  
ATOM    216 1HB  HIS A  16      -3.638  11.518  -6.122  1.00  3.01           H  
ATOM    217 2HB  HIS A  16      -1.992  11.374  -6.657  1.00  3.01           H  
ATOM    218  HD2 HIS A  16      -4.022  13.546  -4.185  1.00  3.01           H  
ATOM    219  HE1 HIS A  16      -0.159  15.276  -4.464  1.00  3.01           H  
ATOM    220  HE2 HIS A  16      -2.338  15.295  -3.164  1.00  3.01           H  
ATOM    221  N   VAL A  17      -1.615  14.236  -8.830  1.00  3.56           N  
ATOM    222  CA  VAL A  17      -0.377  14.696  -9.490  1.00  3.56           C  
ATOM    223  C   VAL A  17       0.924  14.132  -8.876  1.00  3.56           C  
ATOM    224  O   VAL A  17       1.969  14.126  -9.529  1.00  3.56           O  
ATOM    225  CB  VAL A  17      -0.283  16.228  -9.467  1.00  3.56           C  
ATOM    226  CG1 VAL A  17       0.032  16.712  -8.070  1.00  3.56           C  
ATOM    227  CG2 VAL A  17       0.788  16.691 -10.421  1.00  3.56           C  
ATOM    228  H   VAL A  17      -2.227  14.953  -8.429  1.00  3.56           H  
ATOM    229  HA  VAL A  17      -0.424  14.379 -10.532  1.00  3.56           H  
ATOM    230  HB  VAL A  17      -1.239  16.641  -9.765  1.00  3.56           H  
ATOM    231 1HG1 VAL A  17       0.091  17.785  -8.057  1.00  3.56           H  
ATOM    232 2HG1 VAL A  17      -0.730  16.380  -7.369  1.00  3.56           H  
ATOM    233 3HG1 VAL A  17       0.976  16.322  -7.783  1.00  3.56           H  
ATOM    234 1HG2 VAL A  17       0.837  17.779 -10.403  1.00  3.56           H  
ATOM    235 2HG2 VAL A  17       1.748  16.276 -10.109  1.00  3.56           H  
ATOM    236 3HG2 VAL A  17       0.552  16.352 -11.428  1.00  3.56           H  
ATOM    237  N   ASN A  18       0.836  13.682  -7.622  1.00  4.30           N  
ATOM    238  CA  ASN A  18       1.899  13.162  -6.774  1.00  4.30           C  
ATOM    239  C   ASN A  18       2.899  14.260  -6.419  1.00  4.30           C  
ATOM    240  O   ASN A  18       2.518  15.422  -6.296  1.00  4.30           O  
ATOM    241  CB  ASN A  18       2.574  11.981  -7.479  1.00  4.30           C  
ATOM    242  CG  ASN A  18       1.629  10.835  -7.720  1.00  4.30           C  
ATOM    243  OD1 ASN A  18       0.825  10.465  -6.861  1.00  4.30           O  
ATOM    244  ND2 ASN A  18       1.717  10.258  -8.892  1.00  4.30           N  
ATOM    245  H   ASN A  18      -0.067  13.726  -7.167  1.00  4.30           H  
ATOM    246  HA  ASN A  18       1.459  12.810  -5.841  1.00  4.30           H  
ATOM    247 1HB  ASN A  18       2.982  12.289  -8.430  1.00  4.30           H  
ATOM    248 2HB  ASN A  18       3.402  11.608  -6.921  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       1.112   9.494  -9.120  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18       2.379  10.590  -9.564  1.00  4.30           H  
ATOM    251  N   SER A  19       4.158  13.917  -6.192  1.00  5.14           N  
ATOM    252  CA  SER A  19       5.108  14.931  -5.746  1.00  5.14           C  
ATOM    253  C   SER A  19       6.500  14.337  -5.674  1.00  5.14           C  
ATOM    254  O   SER A  19       6.695  13.145  -5.904  1.00  5.14           O  
ATOM    255  CB  SER A  19       4.772  15.514  -4.379  1.00  5.14           C  
ATOM    256  OG  SER A  19       5.070  14.624  -3.383  1.00  5.14           O  
ATOM    257  H   SER A  19       4.468  12.966  -6.306  1.00  5.14           H  
ATOM    258  HA  SER A  19       5.120  15.742  -6.476  1.00  5.14           H  
ATOM    259 1HB  SER A  19       5.345  16.423  -4.230  1.00  5.14           H  
ATOM    260 2HB  SER A  19       3.730  15.789  -4.304  1.00  5.14           H  
ATOM    261  HG  SER A  19       4.369  13.962  -3.374  1.00  5.14           H  
ATOM    262  N   ASN A  20       7.453  15.169  -5.271  1.00  5.93           N  
ATOM    263  CA  ASN A  20       8.817  14.734  -4.998  1.00  5.93           C  
ATOM    264  C   ASN A  20       9.028  14.473  -3.490  1.00  5.93           C  
ATOM    265  O   ASN A  20      10.171  14.344  -3.029  1.00  5.93           O  
ATOM    266  CB  ASN A  20       9.799  15.777  -5.499  1.00  5.93           C  
ATOM    267  CG  ASN A  20       9.816  15.879  -7.007  1.00  5.93           C  
ATOM    268  OD1 ASN A  20       9.729  14.867  -7.712  1.00  5.93           O  
ATOM    269  ND2 ASN A  20       9.923  17.084  -7.513  1.00  5.93           N  
ATOM    270  H   ASN A  20       7.216  16.138  -5.126  1.00  5.93           H  
ATOM    271  HA  ASN A  20       8.998  13.794  -5.523  1.00  5.93           H  
ATOM    272 1HB  ASN A  20       9.536  16.750  -5.081  1.00  5.93           H  
ATOM    273 2HB  ASN A  20      10.801  15.531  -5.149  1.00  5.93           H  
ATOM    274 1HD2 ASN A  20       9.940  17.210  -8.506  1.00  5.93           H  
ATOM    275 2HD2 ASN A  20       9.992  17.878  -6.909  1.00  5.93           H  
ATOM    276  N   ARG A  21       7.925  14.442  -2.721  1.00  6.46           N  
ATOM    277  CA  ARG A  21       7.930  14.233  -1.275  1.00  6.46           C  
ATOM    278  C   ARG A  21       6.808  13.284  -0.851  1.00  6.46           C  
ATOM    279  O   ARG A  21       5.789  13.160  -1.525  1.00  6.46           O  
ATOM    280  CB  ARG A  21       7.757  15.555  -0.531  1.00  6.46           C  
ATOM    281  CG  ARG A  21       8.881  16.574  -0.716  1.00  6.46           C  
ATOM    282  CD  ARG A  21      10.129  16.123  -0.040  1.00  6.46           C  
ATOM    283  NE  ARG A  21      11.185  17.116  -0.108  1.00  6.46           N  
ATOM    284  CZ  ARG A  21      12.085  17.238  -1.111  1.00  6.46           C  
ATOM    285  NH1 ARG A  21      12.070  16.422  -2.149  1.00  6.46           N  
ATOM    286  NH2 ARG A  21      13.001  18.192  -1.045  1.00  6.46           N  
ATOM    287  H   ARG A  21       7.012  14.545  -3.150  1.00  6.46           H  
ATOM    288  HA  ARG A  21       8.886  13.790  -0.990  1.00  6.46           H  
ATOM    289 1HB  ARG A  21       6.837  16.030  -0.867  1.00  6.46           H  
ATOM    290 2HB  ARG A  21       7.651  15.362   0.536  1.00  6.46           H  
ATOM    291 1HG  ARG A  21       9.087  16.726  -1.772  1.00  6.46           H  
ATOM    292 2HG  ARG A  21       8.577  17.520  -0.270  1.00  6.46           H  
ATOM    293 1HD  ARG A  21       9.919  15.921   1.010  1.00  6.46           H  
ATOM    294 2HD  ARG A  21      10.489  15.211  -0.518  1.00  6.46           H  
ATOM    295  HE  ARG A  21      11.253  17.771   0.657  1.00  6.46           H  
ATOM    296 1HH1 ARG A  21      11.369  15.668  -2.234  1.00  6.46           H  
ATOM    297 2HH1 ARG A  21      12.756  16.532  -2.879  1.00  6.46           H  
ATOM    298 1HH2 ARG A  21      13.020  18.819  -0.253  1.00  6.46           H  
ATOM    299 2HH2 ARG A  21      13.679  18.291  -1.786  1.00  6.46           H  
ATOM    300  N   ASN A  22       6.936  12.661   0.309  1.00  6.63           N  
ATOM    301  CA  ASN A  22       5.876  11.766   0.772  1.00  6.63           C  
ATOM    302  C   ASN A  22       4.690  12.494   1.404  1.00  6.63           C  
ATOM    303  O   ASN A  22       4.452  12.398   2.610  1.00  6.63           O  
ATOM    304  CB  ASN A  22       6.433  10.736   1.730  1.00  6.63           C  
ATOM    305  CG  ASN A  22       7.344   9.766   1.042  1.00  6.63           C  
ATOM    306  OD1 ASN A  22       7.059   9.313  -0.073  1.00  6.63           O  
ATOM    307  ND2 ASN A  22       8.439   9.438   1.677  1.00  6.63           N  
ATOM    308  H   ASN A  22       7.772  12.783   0.863  1.00  6.63           H  
ATOM    309  HA  ASN A  22       5.483  11.232  -0.095  1.00  6.63           H  
ATOM    310 1HB  ASN A  22       6.988  11.239   2.522  1.00  6.63           H  
ATOM    311 2HB  ASN A  22       5.621  10.189   2.197  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22       9.084   8.796   1.263  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22       8.632   9.828   2.578  1.00  6.63           H  
ATOM    314  N   THR A  23       3.949  13.218   0.573  1.00  6.46           N  
ATOM    315  CA  THR A  23       2.769  13.951   1.016  1.00  6.46           C  
ATOM    316  C   THR A  23       1.706  14.116  -0.060  1.00  6.46           C  
ATOM    317  O   THR A  23       2.004  14.365  -1.224  1.00  6.46           O  
ATOM    318  CB  THR A  23       3.142  15.357   1.476  1.00  6.46           C  
ATOM    319  OG1 THR A  23       1.971  16.009   1.988  1.00  6.46           O  
ATOM    320  CG2 THR A  23       3.678  16.138   0.287  1.00  6.46           C  
ATOM    321  H   THR A  23       4.252  13.244  -0.399  1.00  6.46           H  
ATOM    322  HA  THR A  23       2.323  13.405   1.849  1.00  6.46           H  
ATOM    323  HB  THR A  23       3.898  15.304   2.258  1.00  6.46           H  
ATOM    324  HG1 THR A  23       1.665  15.529   2.769  1.00  6.46           H  
ATOM    325 1HG2 THR A  23       3.944  17.146   0.600  1.00  6.46           H  
ATOM    326 2HG2 THR A  23       4.560  15.634  -0.106  1.00  6.46           H  
ATOM    327 3HG2 THR A  23       2.917  16.188  -0.491  1.00  6.46           H  
ATOM    328  N   HIS A  24       0.457  14.117   0.371  1.00  6.05           N  
ATOM    329  CA  HIS A  24      -0.700  14.362  -0.488  1.00  6.05           C  
ATOM    330  C   HIS A  24      -0.977  15.859  -0.694  1.00  6.05           C  
ATOM    331  O   HIS A  24      -1.847  16.239  -1.481  1.00  6.05           O  
ATOM    332  CB  HIS A  24      -1.945  13.702   0.109  1.00  6.05           C  
ATOM    333  CG  HIS A  24      -2.330  14.260   1.455  1.00  6.05           C  
ATOM    334  ND1 HIS A  24      -1.559  14.077   2.592  1.00  6.05           N  
ATOM    335  CD2 HIS A  24      -3.400  14.994   1.841  1.00  6.05           C  
ATOM    336  CE1 HIS A  24      -2.143  14.678   3.616  1.00  6.05           C  
ATOM    337  NE2 HIS A  24      -3.261  15.240   3.188  1.00  6.05           N  
ATOM    338  H   HIS A  24       0.293  13.915   1.346  1.00  6.05           H  
ATOM    339  HA  HIS A  24      -0.521  13.918  -1.468  1.00  6.05           H  
ATOM    340 1HB  HIS A  24      -2.785  13.854  -0.567  1.00  6.05           H  
ATOM    341 2HB  HIS A  24      -1.788  12.624   0.200  1.00  6.05           H  
ATOM    342  HD2 HIS A  24      -4.216  15.326   1.203  1.00  6.05           H  
ATOM    343  HE1 HIS A  24      -1.768  14.705   4.638  1.00  6.05           H  
ATOM    344  HE2 HIS A  24      -3.910  15.769   3.754  1.00  6.05           H  
ATOM    345  N   ARG A  25      -0.222  16.703   0.014  1.00  5.49           N  
ATOM    346  CA  ARG A  25      -0.382  18.160   0.076  1.00  5.49           C  
ATOM    347  C   ARG A  25      -0.709  18.947  -1.202  1.00  5.49           C  
ATOM    348  O   ARG A  25      -1.398  19.962  -1.116  1.00  5.49           O  
ATOM    349  CB  ARG A  25       0.875  18.776   0.663  1.00  5.49           C  
ATOM    350  CG  ARG A  25       0.842  20.280   0.843  1.00  5.49           C  
ATOM    351  CD  ARG A  25       2.091  20.775   1.496  1.00  5.49           C  
ATOM    352  NE  ARG A  25       2.093  22.226   1.648  1.00  5.49           N  
ATOM    353  CZ  ARG A  25       3.091  22.939   2.210  1.00  5.49           C  
ATOM    354  NH1 ARG A  25       4.162  22.328   2.668  1.00  5.49           N  
ATOM    355  NH2 ARG A  25       2.992  24.254   2.300  1.00  5.49           N  
ATOM    356  H   ARG A  25       0.507  16.313   0.611  1.00  5.49           H  
ATOM    357  HA  ARG A  25      -1.195  18.348   0.781  1.00  5.49           H  
ATOM    358 1HB  ARG A  25       1.066  18.342   1.638  1.00  5.49           H  
ATOM    359 2HB  ARG A  25       1.723  18.536   0.026  1.00  5.49           H  
ATOM    360 1HG  ARG A  25       0.750  20.759  -0.132  1.00  5.49           H  
ATOM    361 2HG  ARG A  25      -0.008  20.556   1.467  1.00  5.49           H  
ATOM    362 1HD  ARG A  25       2.184  20.327   2.484  1.00  5.49           H  
ATOM    363 2HD  ARG A  25       2.951  20.493   0.889  1.00  5.49           H  
ATOM    364  HE  ARG A  25       1.287  22.734   1.309  1.00  5.49           H  
ATOM    365 1HH1 ARG A  25       4.238  21.324   2.601  1.00  5.49           H  
ATOM    366 2HH1 ARG A  25       4.907  22.864   3.089  1.00  5.49           H  
ATOM    367 1HH2 ARG A  25       2.169  24.725   1.948  1.00  5.49           H  
ATOM    368 2HH2 ARG A  25       3.738  24.789   2.720  1.00  5.49           H  
ATOM    369  N   SER A  26      -0.175  18.570  -2.363  1.00  4.84           N  
ATOM    370  CA  SER A  26      -0.430  19.398  -3.547  1.00  4.84           C  
ATOM    371  C   SER A  26      -1.911  19.550  -3.845  1.00  4.84           C  
ATOM    372  O   SER A  26      -2.686  18.602  -3.762  1.00  4.84           O  
ATOM    373  CB  SER A  26       0.233  18.849  -4.797  1.00  4.84           C  
ATOM    374  OG  SER A  26      -0.117  19.651  -5.928  1.00  4.84           O  
ATOM    375  H   SER A  26       0.377  17.727  -2.421  1.00  4.84           H  
ATOM    376  HA  SER A  26      -0.023  20.391  -3.356  1.00  4.84           H  
ATOM    377 1HB  SER A  26       1.313  18.852  -4.664  1.00  4.84           H  
ATOM    378 2HB  SER A  26      -0.077  17.817  -4.964  1.00  4.84           H  
ATOM    379  HG  SER A  26       0.601  19.527  -6.565  1.00  4.84           H  
ATOM    380  N   LEU A  27      -2.285  20.755  -4.260  1.00  4.18           N  
ATOM    381  CA  LEU A  27      -3.659  21.065  -4.623  1.00  4.18           C  
ATOM    382  C   LEU A  27      -4.101  20.327  -5.882  1.00  4.18           C  
ATOM    383  O   LEU A  27      -5.298  20.132  -6.121  1.00  4.18           O  
ATOM    384  CB  LEU A  27      -3.818  22.573  -4.835  1.00  4.18           C  
ATOM    385  CG  LEU A  27      -3.653  23.432  -3.577  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      -3.705  24.905  -3.961  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      -4.753  23.083  -2.586  1.00  4.18           C  
ATOM    388  H   LEU A  27      -1.587  21.480  -4.312  1.00  4.18           H  
ATOM    389  HA  LEU A  27      -4.304  20.757  -3.800  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      -3.076  22.896  -5.563  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      -4.808  22.762  -5.247  1.00  4.18           H  
ATOM    392  HG  LEU A  27      -2.681  23.233  -3.123  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      -3.581  25.519  -3.069  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      -2.906  25.126  -4.668  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      -4.668  25.127  -4.421  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27      -4.637  23.687  -1.686  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      -5.726  23.284  -3.035  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27      -4.683  22.026  -2.324  1.00  4.18           H  
ATOM    399  N   SER A  28      -3.144  19.921  -6.715  1.00  3.62           N  
ATOM    400  CA  SER A  28      -3.505  19.270  -7.970  1.00  3.62           C  
ATOM    401  C   SER A  28      -3.790  17.787  -7.757  1.00  3.62           C  
ATOM    402  O   SER A  28      -3.001  16.913  -8.123  1.00  3.62           O  
ATOM    403  CB  SER A  28      -2.447  19.496  -9.024  1.00  3.62           C  
ATOM    404  OG  SER A  28      -2.349  20.856  -9.361  1.00  3.62           O  
ATOM    405  H   SER A  28      -2.160  20.026  -6.461  1.00  3.62           H  
ATOM    406  HA  SER A  28      -4.424  19.729  -8.337  1.00  3.62           H  
ATOM    407 1HB  SER A  28      -1.501  19.159  -8.656  1.00  3.62           H  
ATOM    408 2HB  SER A  28      -2.687  18.910  -9.913  1.00  3.62           H  
ATOM    409  HG  SER A  28      -3.223  21.116  -9.662  1.00  3.62           H  
ATOM    410  N   GLY A  29      -4.925  17.534  -7.130  1.00  3.18           N  
ATOM    411  CA  GLY A  29      -5.344  16.198  -6.771  1.00  3.18           C  
ATOM    412  C   GLY A  29      -6.060  15.556  -7.938  1.00  3.18           C  
ATOM    413  O   GLY A  29      -5.859  15.936  -9.090  1.00  3.18           O  
ATOM    414  H   GLY A  29      -5.488  18.343  -6.864  1.00  3.18           H  
ATOM    415 1HA  GLY A  29      -4.476  15.600  -6.489  1.00  3.18           H  
ATOM    416 2HA  GLY A  29      -6.005  16.242  -5.905  1.00  3.18           H  
ATOM    417  N   CYS A  30      -6.887  14.582  -7.639  1.00  2.86           N  
ATOM    418  CA  CYS A  30      -7.555  13.804  -8.656  1.00  2.86           C  
ATOM    419  C   CYS A  30      -8.581  14.640  -9.423  1.00  2.86           C  
ATOM    420  O   CYS A  30      -9.415  15.297  -8.792  1.00  2.86           O  
ATOM    421  CB  CYS A  30      -8.304  12.636  -8.009  1.00  2.86           C  
ATOM    422  SG  CYS A  30      -7.278  11.353  -7.194  1.00  2.86           S  
ATOM    423  H   CYS A  30      -7.027  14.344  -6.667  1.00  2.86           H  
ATOM    424  HA  CYS A  30      -6.791  13.394  -9.293  1.00  2.86           H  
ATOM    425 1HB  CYS A  30      -8.986  13.034  -7.263  1.00  2.86           H  
ATOM    426 2HB  CYS A  30      -8.909  12.140  -8.767  1.00  2.86           H  
ATOM    427  N   PRO A  31      -8.599  14.583 -10.776  1.00  2.67           N  
ATOM    428  CA  PRO A  31      -9.577  15.217 -11.648  1.00  2.67           C  
ATOM    429  C   PRO A  31     -10.988  14.794 -11.280  1.00  2.67           C  
ATOM    430  O   PRO A  31     -11.944  15.531 -11.505  1.00  2.67           O  
ATOM    431  CB  PRO A  31      -9.189  14.683 -13.031  1.00  2.67           C  
ATOM    432  CG  PRO A  31      -7.715  14.392 -12.924  1.00  2.67           C  
ATOM    433  CD  PRO A  31      -7.509  13.909 -11.510  1.00  2.67           C  
ATOM    434  HA  PRO A  31      -9.460  16.308 -11.593  1.00  2.67           H  
ATOM    435 1HB  PRO A  31      -9.784  13.789 -13.268  1.00  2.67           H  
ATOM    436 2HB  PRO A  31      -9.419  15.435 -13.797  1.00  2.67           H  
ATOM    437 1HG  PRO A  31      -7.420  13.644 -13.674  1.00  2.67           H  
ATOM    438 2HG  PRO A  31      -7.133  15.302 -13.139  1.00  2.67           H  
ATOM    439 1HD  PRO A  31      -7.601  12.821 -11.448  1.00  2.67           H  
ATOM    440 2HD  PRO A  31      -6.517  14.281 -11.189  1.00  2.67           H  
ATOM    441  N   ILE A  32     -11.108  13.614 -10.676  1.00  2.60           N  
ATOM    442  CA  ILE A  32     -12.389  13.094 -10.255  1.00  2.60           C  
ATOM    443  C   ILE A  32     -12.956  13.982  -9.171  1.00  2.60           C  
ATOM    444  O   ILE A  32     -14.106  14.411  -9.244  1.00  2.60           O  
ATOM    445  CB  ILE A  32     -12.206  11.705  -9.647  1.00  2.60           C  
ATOM    446  CG1 ILE A  32     -11.756  10.713 -10.681  1.00  2.60           C  
ATOM    447  CG2 ILE A  32     -13.496  11.253  -8.955  1.00  2.60           C  
ATOM    448  CD1 ILE A  32     -11.268   9.422 -10.055  1.00  2.60           C  
ATOM    449  H   ILE A  32     -10.290  13.049 -10.520  1.00  2.60           H  
ATOM    450  HA  ILE A  32     -13.072  13.066 -11.104  1.00  2.60           H  
ATOM    451  HB  ILE A  32     -11.416  11.760  -8.931  1.00  2.60           H  
ATOM    452 1HG1 ILE A  32     -12.587  10.487 -11.348  1.00  2.60           H  
ATOM    453 2HG1 ILE A  32     -10.946  11.146 -11.268  1.00  2.60           H  
ATOM    454 1HG2 ILE A  32     -13.345  10.275  -8.499  1.00  2.60           H  
ATOM    455 2HG2 ILE A  32     -13.780  11.966  -8.178  1.00  2.60           H  
ATOM    456 3HG2 ILE A  32     -14.298  11.188  -9.688  1.00  2.60           H  
ATOM    457 1HD1 ILE A  32     -10.953   8.733 -10.839  1.00  2.60           H  
ATOM    458 2HD1 ILE A  32     -10.424   9.638  -9.397  1.00  2.60           H  
ATOM    459 3HD1 ILE A  32     -12.074   8.970  -9.476  1.00  2.60           H  
ATOM    460  N   ALA A  33     -12.136  14.267  -8.156  1.00  2.62           N  
ATOM    461  CA  ALA A  33     -12.584  15.106  -7.065  1.00  2.62           C  
ATOM    462  C   ALA A  33     -12.913  16.476  -7.599  1.00  2.62           C  
ATOM    463  O   ALA A  33     -13.908  17.093  -7.211  1.00  2.62           O  
ATOM    464  CB  ALA A  33     -11.517  15.205  -5.993  1.00  2.62           C  
ATOM    465  H   ALA A  33     -11.190  13.913  -8.157  1.00  2.62           H  
ATOM    466  HA  ALA A  33     -13.490  14.668  -6.641  1.00  2.62           H  
ATOM    467 1HB  ALA A  33     -11.876  15.835  -5.181  1.00  2.62           H  
ATOM    468 2HB  ALA A  33     -11.290  14.224  -5.614  1.00  2.62           H  
ATOM    469 3HB  ALA A  33     -10.616  15.643  -6.424  1.00  2.62           H  
ATOM    470  N   ALA A  34     -12.085  16.955  -8.530  1.00  2.70           N  
ATOM    471  CA  ALA A  34     -12.342  18.264  -9.091  1.00  2.70           C  
ATOM    472  C   ALA A  34     -13.690  18.280  -9.789  1.00  2.70           C  
ATOM    473  O   ALA A  34     -14.483  19.205  -9.610  1.00  2.70           O  
ATOM    474  CB  ALA A  34     -11.247  18.642 -10.066  1.00  2.70           C  
ATOM    475  H   ALA A  34     -11.267  16.410  -8.814  1.00  2.70           H  
ATOM    476  HA  ALA A  34     -12.368  18.987  -8.275  1.00  2.70           H  
ATOM    477 1HB  ALA A  34     -11.443  19.633 -10.468  1.00  2.70           H  
ATOM    478 2HB  ALA A  34     -10.285  18.635  -9.554  1.00  2.70           H  
ATOM    479 3HB  ALA A  34     -11.228  17.922 -10.877  1.00  2.70           H  
ATOM    480  N   ALA A  35     -13.981  17.215 -10.542  1.00  2.81           N  
ATOM    481  CA  ALA A  35     -15.238  17.127 -11.253  1.00  2.81           C  
ATOM    482  C   ALA A  35     -16.416  17.117 -10.296  1.00  2.81           C  
ATOM    483  O   ALA A  35     -17.420  17.786 -10.553  1.00  2.81           O  
ATOM    484  CB  ALA A  35     -15.258  15.873 -12.108  1.00  2.81           C  
ATOM    485  H   ALA A  35     -13.297  16.474 -10.662  1.00  2.81           H  
ATOM    486  HA  ALA A  35     -15.327  17.999 -11.895  1.00  2.81           H  
ATOM    487 1HB  ALA A  35     -16.192  15.823 -12.661  1.00  2.81           H  
ATOM    488 2HB  ALA A  35     -14.420  15.901 -12.803  1.00  2.81           H  
ATOM    489 3HB  ALA A  35     -15.168  14.998 -11.470  1.00  2.81           H  
ATOM    490  N   GLU A  36     -16.295  16.402  -9.171  1.00  2.95           N  
ATOM    491  CA  GLU A  36     -17.400  16.373  -8.220  1.00  2.95           C  
ATOM    492  C   GLU A  36     -17.621  17.743  -7.595  1.00  2.95           C  
ATOM    493  O   GLU A  36     -18.762  18.189  -7.444  1.00  2.95           O  
ATOM    494  CB  GLU A  36     -17.159  15.349  -7.099  1.00  2.95           C  
ATOM    495  CG  GLU A  36     -17.223  13.876  -7.524  1.00  2.95           C  
ATOM    496  CD  GLU A  36     -17.019  12.908  -6.356  1.00  2.95           C  
ATOM    497  OE1 GLU A  36     -16.751  13.361  -5.263  1.00  2.95           O  
ATOM    498  OE2 GLU A  36     -17.146  11.722  -6.560  1.00  2.95           O  
ATOM    499  H   GLU A  36     -15.447  15.855  -9.007  1.00  2.95           H  
ATOM    500  HA  GLU A  36     -18.304  16.090  -8.751  1.00  2.95           H  
ATOM    501 1HB  GLU A  36     -16.169  15.521  -6.670  1.00  2.95           H  
ATOM    502 2HB  GLU A  36     -17.889  15.504  -6.306  1.00  2.95           H  
ATOM    503 1HG  GLU A  36     -18.193  13.682  -7.979  1.00  2.95           H  
ATOM    504 2HG  GLU A  36     -16.456  13.697  -8.277  1.00  2.95           H  
ATOM    505  N   LYS A  37     -16.536  18.452  -7.285  1.00  3.09           N  
ATOM    506  CA  LYS A  37     -16.669  19.767  -6.678  1.00  3.09           C  
ATOM    507  C   LYS A  37     -17.320  20.736  -7.653  1.00  3.09           C  
ATOM    508  O   LYS A  37     -18.178  21.546  -7.270  1.00  3.09           O  
ATOM    509  CB  LYS A  37     -15.301  20.278  -6.230  1.00  3.09           C  
ATOM    510  CG  LYS A  37     -14.720  19.528  -5.026  1.00  3.09           C  
ATOM    511  CD  LYS A  37     -13.337  20.042  -4.659  1.00  3.09           C  
ATOM    512  CE  LYS A  37     -12.760  19.272  -3.476  1.00  3.09           C  
ATOM    513  NZ  LYS A  37     -11.395  19.748  -3.114  1.00  3.09           N  
ATOM    514  H   LYS A  37     -15.606  18.047  -7.432  1.00  3.09           H  
ATOM    515  HA  LYS A  37     -17.315  19.682  -5.805  1.00  3.09           H  
ATOM    516 1HB  LYS A  37     -14.594  20.175  -7.059  1.00  3.09           H  
ATOM    517 2HB  LYS A  37     -15.367  21.335  -5.983  1.00  3.09           H  
ATOM    518 1HG  LYS A  37     -15.384  19.652  -4.171  1.00  3.09           H  
ATOM    519 2HG  LYS A  37     -14.656  18.468  -5.260  1.00  3.09           H  
ATOM    520 1HD  LYS A  37     -12.673  19.923  -5.517  1.00  3.09           H  
ATOM    521 2HD  LYS A  37     -13.393  21.099  -4.405  1.00  3.09           H  
ATOM    522 1HE  LYS A  37     -13.418  19.395  -2.617  1.00  3.09           H  
ATOM    523 2HE  LYS A  37     -12.709  18.213  -3.734  1.00  3.09           H  
ATOM    524 1HZ  LYS A  37     -11.050  19.215  -2.329  1.00  3.09           H  
ATOM    525 2HZ  LYS A  37     -10.776  19.627  -3.902  1.00  3.09           H  
ATOM    526 3HZ  LYS A  37     -11.435  20.726  -2.864  1.00  3.09           H  
ATOM    527  N   LEU A  38     -16.933  20.645  -8.926  1.00  3.25           N  
ATOM    528  CA  LEU A  38     -17.507  21.515  -9.930  1.00  3.25           C  
ATOM    529  C   LEU A  38     -18.963  21.170 -10.164  1.00  3.25           C  
ATOM    530  O   LEU A  38     -19.806  22.061 -10.253  1.00  3.25           O  
ATOM    531  CB  LEU A  38     -16.717  21.384 -11.227  1.00  3.25           C  
ATOM    532  CG  LEU A  38     -15.301  21.954 -11.171  1.00  3.25           C  
ATOM    533  CD1 LEU A  38     -14.548  21.552 -12.424  1.00  3.25           C  
ATOM    534  CD2 LEU A  38     -15.387  23.465 -11.037  1.00  3.25           C  
ATOM    535  H   LEU A  38     -16.210  19.974  -9.192  1.00  3.25           H  
ATOM    536  HA  LEU A  38     -17.443  22.542  -9.580  1.00  3.25           H  
ATOM    537 1HB  LEU A  38     -16.642  20.326 -11.479  1.00  3.25           H  
ATOM    538 2HB  LEU A  38     -17.259  21.895 -12.023  1.00  3.25           H  
ATOM    539  HG  LEU A  38     -14.775  21.548 -10.311  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38     -13.535  21.952 -12.384  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38     -14.506  20.463 -12.481  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38     -15.062  21.946 -13.300  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38     -14.381  23.882 -10.992  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38     -15.915  23.876 -11.900  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38     -15.929  23.717 -10.126  1.00  3.25           H  
ATOM    546  N   ALA A  39     -19.286  19.876 -10.209  1.00  3.42           N  
ATOM    547  CA  ALA A  39     -20.660  19.476 -10.449  1.00  3.42           C  
ATOM    548  C   ALA A  39     -21.569  19.990  -9.355  1.00  3.42           C  
ATOM    549  O   ALA A  39     -22.626  20.561  -9.635  1.00  3.42           O  
ATOM    550  CB  ALA A  39     -20.752  17.963 -10.514  1.00  3.42           C  
ATOM    551  H   ALA A  39     -18.568  19.158 -10.126  1.00  3.42           H  
ATOM    552  HA  ALA A  39     -20.982  19.904 -11.396  1.00  3.42           H  
ATOM    553 1HB  ALA A  39     -21.781  17.667 -10.709  1.00  3.42           H  
ATOM    554 2HB  ALA A  39     -20.106  17.596 -11.311  1.00  3.42           H  
ATOM    555 3HB  ALA A  39     -20.425  17.545  -9.561  1.00  3.42           H  
ATOM    556  N   LYS A  40     -21.123  19.869  -8.104  1.00  3.65           N  
ATOM    557  CA  LYS A  40     -21.924  20.329  -6.985  1.00  3.65           C  
ATOM    558  C   LYS A  40     -22.057  21.839  -7.020  1.00  3.65           C  
ATOM    559  O   LYS A  40     -23.138  22.380  -6.772  1.00  3.65           O  
ATOM    560  CB  LYS A  40     -21.298  19.863  -5.673  1.00  3.65           C  
ATOM    561  CG  LYS A  40     -21.410  18.356  -5.438  1.00  3.65           C  
ATOM    562  CD  LYS A  40     -20.720  17.932  -4.149  1.00  3.65           C  
ATOM    563  CE  LYS A  40     -20.808  16.421  -3.948  1.00  3.65           C  
ATOM    564  NZ  LYS A  40     -20.110  15.981  -2.705  1.00  3.65           N  
ATOM    565  H   LYS A  40     -20.231  19.403  -7.924  1.00  3.65           H  
ATOM    566  HA  LYS A  40     -22.922  19.898  -7.072  1.00  3.65           H  
ATOM    567 1HB  LYS A  40     -20.234  20.120  -5.675  1.00  3.65           H  
ATOM    568 2HB  LYS A  40     -21.764  20.382  -4.838  1.00  3.65           H  
ATOM    569 1HG  LYS A  40     -22.462  18.077  -5.388  1.00  3.65           H  
ATOM    570 2HG  LYS A  40     -20.955  17.828  -6.273  1.00  3.65           H  
ATOM    571 1HD  LYS A  40     -19.667  18.221  -4.199  1.00  3.65           H  
ATOM    572 2HD  LYS A  40     -21.180  18.435  -3.302  1.00  3.65           H  
ATOM    573 1HE  LYS A  40     -21.855  16.131  -3.888  1.00  3.65           H  
ATOM    574 2HE  LYS A  40     -20.349  15.923  -4.805  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40     -20.189  14.977  -2.613  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40     -19.133  16.236  -2.761  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40     -20.531  16.428  -1.903  1.00  3.65           H  
ATOM    578  N   SER A  41     -20.978  22.534  -7.381  1.00  4.10           N  
ATOM    579  CA  SER A  41     -21.032  23.979  -7.442  1.00  4.10           C  
ATOM    580  C   SER A  41     -22.046  24.402  -8.497  1.00  4.10           C  
ATOM    581  O   SER A  41     -22.870  25.290  -8.262  1.00  4.10           O  
ATOM    582  CB  SER A  41     -19.662  24.531  -7.788  1.00  4.10           C  
ATOM    583  OG  SER A  41     -18.732  24.240  -6.773  1.00  4.10           O  
ATOM    584  H   SER A  41     -20.091  22.064  -7.575  1.00  4.10           H  
ATOM    585  HA  SER A  41     -21.347  24.363  -6.473  1.00  4.10           H  
ATOM    586 1HB  SER A  41     -19.324  24.104  -8.730  1.00  4.10           H  
ATOM    587 2HB  SER A  41     -19.734  25.608  -7.925  1.00  4.10           H  
ATOM    588  HG  SER A  41     -18.594  23.261  -6.809  1.00  4.10           H  
ATOM    589  N   HIS A  42     -22.042  23.715  -9.638  1.00  4.92           N  
ATOM    590  CA  HIS A  42     -22.957  24.073 -10.700  1.00  4.92           C  
ATOM    591  C   HIS A  42     -24.399  23.819 -10.284  1.00  4.92           C  
ATOM    592  O   HIS A  42     -25.273  24.639 -10.566  1.00  4.92           O  
ATOM    593  CB  HIS A  42     -22.629  23.320 -11.992  1.00  4.92           C  
ATOM    594  CG  HIS A  42     -21.343  23.780 -12.649  1.00  4.92           C  
ATOM    595  ND1 HIS A  42     -21.131  25.089 -13.029  1.00  4.92           N  
ATOM    596  CD2 HIS A  42     -20.225  23.100 -13.006  1.00  4.92           C  
ATOM    597  CE1 HIS A  42     -19.933  25.197 -13.579  1.00  4.92           C  
ATOM    598  NE2 HIS A  42     -19.362  24.005 -13.580  1.00  4.92           N  
ATOM    599  H   HIS A  42     -21.358  22.975  -9.785  1.00  4.92           H  
ATOM    600  HA  HIS A  42     -22.859  25.138 -10.910  1.00  4.92           H  
ATOM    601 1HB  HIS A  42     -22.536  22.255 -11.770  1.00  4.92           H  
ATOM    602 2HB  HIS A  42     -23.444  23.440 -12.701  1.00  4.92           H  
ATOM    603  HD1 HIS A  42     -21.770  25.855 -12.906  1.00  4.92           H  
ATOM    604  HD2 HIS A  42     -19.935  22.053 -12.915  1.00  4.92           H  
ATOM    605  HE1 HIS A  42     -19.578  26.161 -13.942  1.00  4.92           H  
ATOM    606  N   GLU A  43     -24.671  22.711  -9.582  1.00  6.33           N  
ATOM    607  CA  GLU A  43     -26.044  22.483  -9.144  1.00  6.33           C  
ATOM    608  C   GLU A  43     -26.492  23.574  -8.168  1.00  6.33           C  
ATOM    609  O   GLU A  43     -27.604  24.087  -8.272  1.00  6.33           O  
ATOM    610  CB  GLU A  43     -26.217  21.102  -8.495  1.00  6.33           C  
ATOM    611  CG  GLU A  43     -26.133  19.909  -9.465  1.00  6.33           C  
ATOM    612  CD  GLU A  43     -26.324  18.551  -8.787  1.00  6.33           C  
ATOM    613  OE1 GLU A  43     -26.420  18.504  -7.581  1.00  6.33           O  
ATOM    614  OE2 GLU A  43     -26.383  17.565  -9.489  1.00  6.33           O  
ATOM    615  H   GLU A  43     -23.933  22.034  -9.379  1.00  6.33           H  
ATOM    616  HA  GLU A  43     -26.692  22.529 -10.020  1.00  6.33           H  
ATOM    617 1HB  GLU A  43     -25.441  20.967  -7.736  1.00  6.33           H  
ATOM    618 2HB  GLU A  43     -27.180  21.058  -7.989  1.00  6.33           H  
ATOM    619 1HG  GLU A  43     -26.895  20.030 -10.233  1.00  6.33           H  
ATOM    620 2HG  GLU A  43     -25.160  19.930  -9.955  1.00  6.33           H  
ATOM    621  N   LYS A  44     -25.601  23.997  -7.265  1.00  8.52           N  
ATOM    622  CA  LYS A  44     -25.936  25.040  -6.293  1.00  8.52           C  
ATOM    623  C   LYS A  44     -26.262  26.370  -6.970  1.00  8.52           C  
ATOM    624  O   LYS A  44     -27.090  27.144  -6.483  1.00  8.52           O  
ATOM    625  CB  LYS A  44     -24.800  25.225  -5.285  1.00  8.52           C  
ATOM    626  CG  LYS A  44     -24.643  24.069  -4.294  1.00  8.52           C  
ATOM    627  CD  LYS A  44     -23.473  24.307  -3.351  1.00  8.52           C  
ATOM    628  CE  LYS A  44     -23.302  23.157  -2.369  1.00  8.52           C  
ATOM    629  NZ  LYS A  44     -22.150  23.383  -1.449  1.00  8.52           N  
ATOM    630  H   LYS A  44     -24.684  23.549  -7.222  1.00  8.52           H  
ATOM    631  HA  LYS A  44     -26.823  24.723  -5.747  1.00  8.52           H  
ATOM    632 1HB  LYS A  44     -23.858  25.328  -5.825  1.00  8.52           H  
ATOM    633 2HB  LYS A  44     -24.958  26.142  -4.721  1.00  8.52           H  
ATOM    634 1HG  LYS A  44     -25.557  23.972  -3.708  1.00  8.52           H  
ATOM    635 2HG  LYS A  44     -24.485  23.143  -4.838  1.00  8.52           H  
ATOM    636 1HD  LYS A  44     -22.558  24.405  -3.939  1.00  8.52           H  
ATOM    637 2HD  LYS A  44     -23.630  25.230  -2.797  1.00  8.52           H  
ATOM    638 1HE  LYS A  44     -24.212  23.051  -1.780  1.00  8.52           H  
ATOM    639 2HE  LYS A  44     -23.133  22.234  -2.928  1.00  8.52           H  
ATOM    640 1HZ  LYS A  44     -22.065  22.602  -0.813  1.00  8.52           H  
ATOM    641 2HZ  LYS A  44     -21.300  23.471  -1.987  1.00  8.52           H  
ATOM    642 3HZ  LYS A  44     -22.303  24.230  -0.920  1.00  8.52           H  
ATOM    643  N   GLN A  45     -25.625  26.620  -8.109  1.00 11.63           N  
ATOM    644  CA  GLN A  45     -25.810  27.841  -8.881  1.00 11.63           C  
ATOM    645  C   GLN A  45     -27.027  27.803  -9.812  1.00 11.63           C  
ATOM    646  O   GLN A  45     -27.330  28.805 -10.466  1.00 11.63           O  
ATOM    647  CB  GLN A  45     -24.559  28.092  -9.730  1.00 11.63           C  
ATOM    648  CG  GLN A  45     -23.300  28.394  -8.933  1.00 11.63           C  
ATOM    649  CD  GLN A  45     -22.045  28.429  -9.807  1.00 11.63           C  
ATOM    650  OE1 GLN A  45     -22.010  27.909 -10.934  1.00 11.63           O  
ATOM    651  NE2 GLN A  45     -20.993  29.047  -9.281  1.00 11.63           N  
ATOM    652  H   GLN A  45     -24.929  25.944  -8.432  1.00 11.63           H  
ATOM    653  HA  GLN A  45     -25.944  28.666  -8.182  1.00 11.63           H  
ATOM    654 1HB  GLN A  45     -24.363  27.206 -10.335  1.00 11.63           H  
ATOM    655 2HB  GLN A  45     -24.742  28.920 -10.409  1.00 11.63           H  
ATOM    656 1HG  GLN A  45     -23.416  29.376  -8.478  1.00 11.63           H  
ATOM    657 2HG  GLN A  45     -23.172  27.652  -8.158  1.00 11.63           H  
ATOM    658 1HE2 GLN A  45     -20.138  29.108  -9.796  1.00 11.63           H  
ATOM    659 2HE2 GLN A  45     -21.057  29.452  -8.370  1.00 11.63           H  
ATOM    660  N   GLN A  46     -27.703  26.656  -9.918  1.00 15.48           N  
ATOM    661  CA  GLN A  46     -28.828  26.528 -10.836  1.00 15.48           C  
ATOM    662  C   GLN A  46     -30.117  27.192 -10.313  1.00 15.48           C  
ATOM    663  O   GLN A  46     -30.607  26.809  -9.243  1.00 15.48           O  
ATOM    664  CB  GLN A  46     -29.096  25.036 -11.093  1.00 15.48           C  
ATOM    665  CG  GLN A  46     -30.331  24.706 -11.950  1.00 15.48           C  
ATOM    666  CD  GLN A  46     -30.258  25.109 -13.408  1.00 15.48           C  
ATOM    667  OE1 GLN A  46     -29.358  24.708 -14.160  1.00 15.48           O  
ATOM    668  NE2 GLN A  46     -31.235  25.906 -13.821  1.00 15.48           N  
ATOM    669  H   GLN A  46     -27.448  25.849  -9.347  1.00 15.48           H  
ATOM    670  HA  GLN A  46     -28.507  26.968 -11.765  1.00 15.48           H  
ATOM    671 1HB  GLN A  46     -28.221  24.592 -11.569  1.00 15.48           H  
ATOM    672 2HB  GLN A  46     -29.226  24.534 -10.139  1.00 15.48           H  
ATOM    673 1HG  GLN A  46     -30.491  23.631 -11.911  1.00 15.48           H  
ATOM    674 2HG  GLN A  46     -31.188  25.216 -11.514  1.00 15.48           H  
ATOM    675 1HE2 GLN A  46     -31.270  26.215 -14.768  1.00 15.48           H  
ATOM    676 2HE2 GLN A  46     -31.941  26.225 -13.144  1.00 15.48           H  
ATOM    677  N   PRO A  47     -30.720  28.164 -11.040  1.00 19.43           N  
ATOM    678  CA  PRO A  47     -31.964  28.809 -10.665  1.00 19.43           C  
ATOM    679  C   PRO A  47     -33.103  27.818 -10.788  1.00 19.43           C  
ATOM    680  O   PRO A  47     -33.077  26.926 -11.645  1.00 19.43           O  
ATOM    681  CB  PRO A  47     -32.078  29.968 -11.661  1.00 19.43           C  
ATOM    682  CG  PRO A  47     -31.258  29.542 -12.856  1.00 19.43           C  
ATOM    683  CD  PRO A  47     -30.110  28.724 -12.275  1.00 19.43           C  
ATOM    684  HA  PRO A  47     -31.882  29.179  -9.633  1.00 19.43           H  
ATOM    685 1HB  PRO A  47     -33.138  30.134 -11.913  1.00 19.43           H  
ATOM    686 2HB  PRO A  47     -31.709  30.894 -11.199  1.00 19.43           H  
ATOM    687 1HG  PRO A  47     -31.882  28.964 -13.554  1.00 19.43           H  
ATOM    688 2HG  PRO A  47     -30.907  30.428 -13.406  1.00 19.43           H  
ATOM    689 1HD  PRO A  47     -29.847  27.977 -13.010  1.00 19.43           H  
ATOM    690 2HD  PRO A  47     -29.257  29.374 -12.019  1.00 19.43           H  
ATOM    691  N   GLN A  48     -34.127  27.991  -9.967  1.00 22.52           N  
ATOM    692  CA  GLN A  48     -35.266  27.097 -10.036  1.00 22.52           C  
ATOM    693  C   GLN A  48     -36.456  27.776 -10.692  1.00 22.52           C  
ATOM    694  O   GLN A  48     -36.604  28.996 -10.612  1.00 22.52           O  
ATOM    695  CB  GLN A  48     -35.607  26.624  -8.626  1.00 22.52           C  
ATOM    696  CG  GLN A  48     -34.410  25.964  -7.910  1.00 22.52           C  
ATOM    697  CD  GLN A  48     -33.946  24.668  -8.562  1.00 22.52           C  
ATOM    698  OE1 GLN A  48     -34.744  23.734  -8.705  1.00 22.52           O  
ATOM    699  NE2 GLN A  48     -32.666  24.590  -8.951  1.00 22.52           N  
ATOM    700  H   GLN A  48     -34.112  28.735  -9.284  1.00 22.52           H  
ATOM    701  HA  GLN A  48     -34.996  26.230 -10.640  1.00 22.52           H  
ATOM    702 1HB  GLN A  48     -35.951  27.467  -8.026  1.00 22.52           H  
ATOM    703 2HB  GLN A  48     -36.417  25.899  -8.669  1.00 22.52           H  
ATOM    704 1HG  GLN A  48     -33.568  26.659  -7.918  1.00 22.52           H  
ATOM    705 2HG  GLN A  48     -34.694  25.742  -6.882  1.00 22.52           H  
ATOM    706 1HE2 GLN A  48     -32.332  23.747  -9.367  1.00 22.52           H  
ATOM    707 2HE2 GLN A  48     -32.014  25.377  -8.829  1.00 22.52           H  
ATOM    708  N   THR A  49     -37.324  26.973 -11.301  1.00 24.20           N  
ATOM    709  CA  THR A  49     -38.546  27.467 -11.933  1.00 24.20           C  
ATOM    710  C   THR A  49     -39.803  26.843 -11.326  1.00 24.20           C  
ATOM    711  O   THR A  49     -40.920  27.142 -11.740  1.00 24.20           O  
ATOM    712  CB  THR A  49     -38.505  27.199 -13.449  1.00 24.20           C  
ATOM    713  OG1 THR A  49     -38.404  25.787 -13.684  1.00 24.20           O  
ATOM    714  CG2 THR A  49     -37.301  27.899 -14.072  1.00 24.20           C  
ATOM    715  H   THR A  49     -37.115  25.985 -11.348  1.00 24.20           H  
ATOM    716  HA  THR A  49     -38.602  28.545 -11.780  1.00 24.20           H  
ATOM    717  HB  THR A  49     -39.419  27.573 -13.908  1.00 24.20           H  
ATOM    718  HG1 THR A  49     -39.216  25.357 -13.403  1.00 24.20           H  
ATOM    719 1HG2 THR A  49     -37.283  27.704 -15.143  1.00 24.20           H  
ATOM    720 2HG2 THR A  49     -37.376  28.972 -13.898  1.00 24.20           H  
ATOM    721 3HG2 THR A  49     -36.382  27.523 -13.624  1.00 24.20           H  
ATOM    722  N   GLY A  50     -39.608  25.942 -10.366  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -40.700  25.199  -9.734  1.00 24.67           C  
ATOM    724  C   GLY A  50     -41.214  25.817  -8.430  1.00 24.67           C  
ATOM    725  O   GLY A  50     -41.967  25.175  -7.702  1.00 24.67           O  
ATOM    726  H   GLY A  50     -38.664  25.761 -10.065  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -41.527  25.120 -10.442  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -40.365  24.181  -9.537  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.767  27.029  -8.108  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -41.129  27.697  -6.859  1.00 24.67           C  
ATOM    731  C   ASP A  51     -42.468  28.467  -6.968  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.512  29.547  -7.578  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.994  28.638  -6.440  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -40.212  29.389  -5.100  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -41.342  29.470  -4.608  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -39.225  29.918  -4.588  1.00 24.67           O  
ATOM    737  H   ASP A  51     -40.158  27.498  -8.762  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -41.181  26.925  -6.104  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -39.066  28.064  -6.363  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.844  29.381  -7.225  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.561  27.987  -6.332  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.902  28.523  -6.436  1.00 24.67           C  
ATOM    743  C   PRO A  52     -45.037  29.907  -5.817  1.00 24.67           C  
ATOM    744  O   PRO A  52     -46.001  30.616  -6.101  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.742  27.504  -5.658  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.788  26.900  -4.660  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -43.446  26.877  -5.354  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -45.202  28.536  -7.490  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.595  28.010  -5.181  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -46.160  26.759  -6.352  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.774  27.509  -3.743  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.129  25.897  -4.370  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.677  27.099  -4.594  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -43.295  25.913  -5.848  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.086  30.312  -4.961  1.00 24.67           N  
ATOM    756  CA  SER A  53     -44.218  31.620  -4.330  1.00 24.67           C  
ATOM    757  C   SER A  53     -43.690  32.719  -5.247  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.873  33.909  -4.980  1.00 24.67           O  
ATOM    759  CB  SER A  53     -43.531  31.653  -2.970  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.135  31.580  -3.069  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.246  29.755  -4.758  1.00 24.67           H  
ATOM    762  HA  SER A  53     -45.277  31.809  -4.161  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -43.814  32.563  -2.449  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -43.892  30.816  -2.378  1.00 24.67           H  
ATOM    765  HG  SER A  53     -41.930  30.772  -3.596  1.00 24.67           H  
ATOM    766  N   LYS A  54     -43.029  32.311  -6.331  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -42.461  33.238  -7.293  1.00 24.67           C  
ATOM    768  C   LYS A  54     -43.200  33.106  -8.621  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.289  34.060  -9.393  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.973  32.944  -7.484  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.125  33.144  -6.220  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.653  32.818  -6.473  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -37.800  33.033  -5.216  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.159  32.070  -4.130  1.00 24.67           N  
ATOM    775  H   LYS A  54     -42.902  31.314  -6.495  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.585  34.256  -6.928  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.852  31.904  -7.800  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.572  33.578  -8.272  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -40.215  34.173  -5.876  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.495  32.481  -5.433  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.568  31.770  -6.770  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -38.270  33.441  -7.277  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -36.752  32.897  -5.474  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.947  34.048  -4.850  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.591  32.219  -3.322  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -39.130  32.174  -3.878  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.038  31.099  -4.455  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.765  31.917  -8.858  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.440  31.596 -10.110  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.906  32.035 -10.144  1.00 24.67           C  
ATOM    791  O   SER A  55     -46.570  31.919 -11.176  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.398  30.101 -10.315  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.081  29.644 -10.387  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.640  31.166  -8.183  1.00 24.67           H  
ATOM    795  HA  SER A  55     -43.910  32.094 -10.922  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -44.913  29.609  -9.501  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -44.921  29.849 -11.234  1.00 24.67           H  
ATOM    798  HG  SER A  55     -42.740  29.684  -9.467  1.00 24.67           H  
ATOM    799  N   SER A  56     -46.426  32.498  -9.013  1.00 24.67           N  
ATOM    800  CA  SER A  56     -47.822  32.906  -8.924  1.00 24.67           C  
ATOM    801  C   SER A  56     -48.125  34.052  -9.885  1.00 24.67           C  
ATOM    802  O   SER A  56     -47.338  34.991 -10.010  1.00 24.67           O  
ATOM    803  CB  SER A  56     -48.152  33.329  -7.507  1.00 24.67           C  
ATOM    804  OG  SER A  56     -49.477  33.790  -7.412  1.00 24.67           O  
ATOM    805  H   SER A  56     -45.833  32.566  -8.197  1.00 24.67           H  
ATOM    806  HA  SER A  56     -48.449  32.055  -9.193  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.000  32.486  -6.828  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -47.467  34.119  -7.202  1.00 24.67           H  
ATOM    809  HG  SER A  56     -49.585  34.452  -8.114  1.00 24.67           H  
ATOM    810  N   SER A  57     -49.280  33.986 -10.538  1.00 24.67           N  
ATOM    811  CA  SER A  57     -49.705  35.035 -11.462  1.00 24.67           C  
ATOM    812  C   SER A  57     -50.516  36.097 -10.756  1.00 24.67           C  
ATOM    813  O   SER A  57     -51.224  35.806  -9.792  1.00 24.67           O  
ATOM    814  CB  SER A  57     -50.542  34.476 -12.596  1.00 24.67           C  
ATOM    815  OG  SER A  57     -51.010  35.516 -13.450  1.00 24.67           O  
ATOM    816  H   SER A  57     -49.875  33.182 -10.396  1.00 24.67           H  
ATOM    817  HA  SER A  57     -48.816  35.507 -11.882  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -49.948  33.769 -13.172  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.391  33.934 -12.185  1.00 24.67           H  
ATOM    820  HG  SER A  57     -51.584  36.136 -12.908  1.00 24.67           H  
ATOM    821  N   ASN A  58     -50.419  37.316 -11.255  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -51.249  38.407 -10.785  1.00 24.67           C  
ATOM    823  C   ASN A  58     -52.570  38.298 -11.528  1.00 24.67           C  
ATOM    824  O   ASN A  58     -52.668  37.506 -12.477  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.579  39.747 -11.017  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.360  39.936 -10.152  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.389  39.667  -8.946  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -48.289  40.393 -10.746  1.00 24.67           N  
ATOM    829  H   ASN A  58     -49.776  37.477 -12.019  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -51.453  38.281  -9.721  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -50.287  39.832 -12.065  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -51.287  40.550 -10.810  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.450  40.539 -10.220  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -48.307  40.601 -11.724  1.00 24.67           H  
ATOM    835  N   SER A  59     -53.580  39.043 -11.085  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.881  39.041 -11.748  1.00 24.67           C  
ATOM    837  C   SER A  59     -55.649  40.314 -11.426  1.00 24.67           C  
ATOM    838  O   SER A  59     -55.273  41.056 -10.516  1.00 24.67           O  
ATOM    839  CB  SER A  59     -55.706  37.849 -11.312  1.00 24.67           C  
ATOM    840  OG  SER A  59     -56.109  37.990  -9.982  1.00 24.67           O  
ATOM    841  H   SER A  59     -53.440  39.644 -10.285  1.00 24.67           H  
ATOM    842  HA  SER A  59     -54.726  38.999 -12.827  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -56.584  37.758 -11.951  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -55.120  36.937 -11.425  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.753  38.724  -9.987  1.00 24.67           H  
ATOM    846  N   ASP A  60     -56.738  40.526 -12.154  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.619  41.663 -11.944  1.00 24.67           C  
ATOM    848  C   ASP A  60     -58.964  41.160 -11.440  1.00 24.67           C  
ATOM    849  O   ASP A  60     -60.008  41.713 -11.783  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -59.005  40.029 -10.955  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -57.809  42.439 -13.252  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -56.526  43.111 -13.753  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -56.043  44.003 -13.102  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -56.037  42.702 -14.781  1.00 24.67           O  
ATOM    855  H   ASP A  60     -56.964  39.869 -12.887  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -57.186  42.321 -11.190  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -58.175  41.766 -14.027  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -58.566  43.210 -13.107  1.00 24.67           H  
TER     859
ENDMDL

