REMARK ID 643341 MODEL 1 line_9_sample151
PFRMAT TS
TARGET line_9_sample151
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       2.512  -3.424   0.660  1.00  7.38           N  
ATOM      2  CA  GLU A   1       3.107  -3.192  -0.651  1.00  7.38           C  
ATOM      3  C   GLU A   1       3.657  -1.771  -0.836  1.00  7.38           C  
ATOM      4  O   GLU A   1       4.054  -1.406  -1.941  1.00  7.38           O  
ATOM      5  CB  GLU A   1       2.079  -3.480  -1.754  1.00  7.38           C  
ATOM      6  CG  GLU A   1       1.635  -4.944  -1.848  1.00  7.38           C  
ATOM      7  CD  GLU A   1       0.615  -5.197  -2.946  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       0.233  -4.263  -3.611  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       0.225  -6.330  -3.115  1.00  7.38           O  
ATOM     10 1H   GLU A   1       2.047  -4.322   0.651  1.00  7.38           H  
ATOM     11 2H   GLU A   1       3.228  -3.431   1.370  1.00  7.38           H  
ATOM     12 3H   GLU A   1       1.832  -2.705   0.855  1.00  7.38           H  
ATOM     13  HA  GLU A   1       3.937  -3.889  -0.769  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       1.191  -2.870  -1.587  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       2.495  -3.193  -2.720  1.00  7.38           H  
ATOM     16 1HG  GLU A   1       2.512  -5.564  -2.035  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       1.212  -5.244  -0.891  1.00  7.38           H  
ATOM     18  N   ASN A   2       3.727  -0.969   0.235  1.00  6.49           N  
ATOM     19  CA  ASN A   2       4.188   0.424   0.102  1.00  6.49           C  
ATOM     20  C   ASN A   2       5.673   0.612   0.425  1.00  6.49           C  
ATOM     21  O   ASN A   2       6.143   1.734   0.606  1.00  6.49           O  
ATOM     22  CB  ASN A   2       3.357   1.345   0.978  1.00  6.49           C  
ATOM     23  CG  ASN A   2       1.934   1.492   0.494  1.00  6.49           C  
ATOM     24  OD1 ASN A   2       1.674   1.549  -0.712  1.00  6.49           O  
ATOM     25  ND2 ASN A   2       1.009   1.559   1.418  1.00  6.49           N  
ATOM     26  H   ASN A   2       3.438  -1.274   1.148  1.00  6.49           H  
ATOM     27  HA  ASN A   2       4.049   0.731  -0.936  1.00  6.49           H  
ATOM     28 1HB  ASN A   2       3.345   0.964   1.999  1.00  6.49           H  
ATOM     29 2HB  ASN A   2       3.821   2.331   1.004  1.00  6.49           H  
ATOM     30 1HD2 ASN A   2       0.047   1.661   1.158  1.00  6.49           H  
ATOM     31 2HD2 ASN A   2       1.261   1.514   2.385  1.00  6.49           H  
ATOM     32  N   VAL A   3       6.404  -0.493   0.508  1.00  5.51           N  
ATOM     33  CA  VAL A   3       7.827  -0.462   0.817  1.00  5.51           C  
ATOM     34  C   VAL A   3       8.675   0.213  -0.251  1.00  5.51           C  
ATOM     35  O   VAL A   3       9.562   1.013   0.057  1.00  5.51           O  
ATOM     36  CB  VAL A   3       8.367  -1.884   1.013  1.00  5.51           C  
ATOM     37  CG1 VAL A   3       9.879  -1.827   1.135  1.00  5.51           C  
ATOM     38  CG2 VAL A   3       7.746  -2.498   2.238  1.00  5.51           C  
ATOM     39  H   VAL A   3       5.958  -1.378   0.341  1.00  5.51           H  
ATOM     40  HA  VAL A   3       7.955   0.085   1.752  1.00  5.51           H  
ATOM     41  HB  VAL A   3       8.121  -2.491   0.155  1.00  5.51           H  
ATOM     42 1HG1 VAL A   3      10.260  -2.812   1.272  1.00  5.51           H  
ATOM     43 2HG1 VAL A   3      10.310  -1.395   0.231  1.00  5.51           H  
ATOM     44 3HG1 VAL A   3      10.152  -1.217   1.994  1.00  5.51           H  
ATOM     45 1HG2 VAL A   3       8.133  -3.511   2.372  1.00  5.51           H  
ATOM     46 2HG2 VAL A   3       7.995  -1.895   3.112  1.00  5.51           H  
ATOM     47 3HG2 VAL A   3       6.666  -2.534   2.118  1.00  5.51           H  
ATOM     48  N   LEU A   4       8.420  -0.091  -1.520  1.00  4.57           N  
ATOM     49  CA  LEU A   4       9.257   0.453  -2.587  1.00  4.57           C  
ATOM     50  C   LEU A   4       8.864   1.890  -2.943  1.00  4.57           C  
ATOM     51  O   LEU A   4       8.372   2.168  -4.034  1.00  4.57           O  
ATOM     52  CB  LEU A   4       9.163  -0.451  -3.822  1.00  4.57           C  
ATOM     53  CG  LEU A   4       9.885  -1.811  -3.681  1.00  4.57           C  
ATOM     54  CD1 LEU A   4       9.005  -2.775  -2.942  1.00  4.57           C  
ATOM     55  CD2 LEU A   4      10.274  -2.340  -5.031  1.00  4.57           C  
ATOM     56  H   LEU A   4       7.660  -0.716  -1.742  1.00  4.57           H  
ATOM     57  HA  LEU A   4      10.289   0.458  -2.244  1.00  4.57           H  
ATOM     58 1HB  LEU A   4       8.113  -0.646  -4.041  1.00  4.57           H  
ATOM     59 2HB  LEU A   4       9.598   0.072  -4.677  1.00  4.57           H  
ATOM     60  HG  LEU A   4      10.752  -1.680  -3.091  1.00  4.57           H  
ATOM     61 1HD1 LEU A   4       9.526  -3.720  -2.829  1.00  4.57           H  
ATOM     62 2HD1 LEU A   4       8.771  -2.373  -1.980  1.00  4.57           H  
ATOM     63 3HD1 LEU A   4       8.087  -2.935  -3.505  1.00  4.57           H  
ATOM     64 1HD2 LEU A   4      10.797  -3.292  -4.909  1.00  4.57           H  
ATOM     65 2HD2 LEU A   4       9.386  -2.489  -5.624  1.00  4.57           H  
ATOM     66 3HD2 LEU A   4      10.931  -1.617  -5.513  1.00  4.57           H  
ATOM     67  N   LYS A   5       9.042   2.789  -1.982  1.00  3.78           N  
ATOM     68  CA  LYS A   5       8.664   4.184  -2.138  1.00  3.78           C  
ATOM     69  C   LYS A   5       9.750   5.078  -2.698  1.00  3.78           C  
ATOM     70  O   LYS A   5      10.879   5.092  -2.219  1.00  3.78           O  
ATOM     71  CB  LYS A   5       8.188   4.801  -0.822  1.00  3.78           C  
ATOM     72  CG  LYS A   5       7.751   6.269  -1.013  1.00  3.78           C  
ATOM     73  CD  LYS A   5       7.179   6.926   0.202  1.00  3.78           C  
ATOM     74  CE  LYS A   5       6.682   8.352  -0.149  1.00  3.78           C  
ATOM     75  NZ  LYS A   5       7.809   9.302  -0.550  1.00  3.78           N  
ATOM     76  H   LYS A   5       9.441   2.454  -1.107  1.00  3.78           H  
ATOM     77  HA  LYS A   5       7.828   4.218  -2.832  1.00  3.78           H  
ATOM     78 1HB  LYS A   5       7.342   4.227  -0.428  1.00  3.78           H  
ATOM     79 2HB  LYS A   5       8.989   4.765  -0.084  1.00  3.78           H  
ATOM     80 1HG  LYS A   5       8.622   6.841  -1.277  1.00  3.78           H  
ATOM     81 2HG  LYS A   5       7.036   6.341  -1.828  1.00  3.78           H  
ATOM     82 1HD  LYS A   5       6.344   6.334   0.580  1.00  3.78           H  
ATOM     83 2HD  LYS A   5       7.942   6.993   0.976  1.00  3.78           H  
ATOM     84 1HE  LYS A   5       5.972   8.284  -0.975  1.00  3.78           H  
ATOM     85 2HE  LYS A   5       6.173   8.763   0.720  1.00  3.78           H  
ATOM     86 1HZ  LYS A   5       7.420  10.212  -0.758  1.00  3.78           H  
ATOM     87 2HZ  LYS A   5       8.467   9.392   0.200  1.00  3.78           H  
ATOM     88 3HZ  LYS A   5       8.320   8.963  -1.400  1.00  3.78           H  
ATOM     89  N   CYS A   6       9.387   5.856  -3.695  1.00  3.18           N  
ATOM     90  CA  CYS A   6      10.260   6.873  -4.256  1.00  3.18           C  
ATOM     91  C   CYS A   6      10.466   8.003  -3.236  1.00  3.18           C  
ATOM     92  O   CYS A   6       9.485   8.583  -2.758  1.00  3.18           O  
ATOM     93  CB  CYS A   6       9.647   7.402  -5.542  1.00  3.18           C  
ATOM     94  SG  CYS A   6      10.547   8.722  -6.328  1.00  3.18           S  
ATOM     95  H   CYS A   6       8.451   5.761  -4.054  1.00  3.18           H  
ATOM     96  HA  CYS A   6      11.205   6.400  -4.502  1.00  3.18           H  
ATOM     97 1HB  CYS A   6       9.565   6.585  -6.257  1.00  3.18           H  
ATOM     98 2HB  CYS A   6       8.640   7.755  -5.337  1.00  3.18           H  
ATOM     99  N   PRO A   7      11.719   8.328  -2.851  1.00  2.74           N  
ATOM    100  CA  PRO A   7      12.093   9.291  -1.820  1.00  2.74           C  
ATOM    101  C   PRO A   7      12.002  10.788  -2.132  1.00  2.74           C  
ATOM    102  O   PRO A   7      12.158  11.600  -1.220  1.00  2.74           O  
ATOM    103  CB  PRO A   7      13.565   8.935  -1.580  1.00  2.74           C  
ATOM    104  CG  PRO A   7      14.053   8.413  -2.903  1.00  2.74           C  
ATOM    105  CD  PRO A   7      12.886   7.664  -3.485  1.00  2.74           C  
ATOM    106  HA  PRO A   7      11.507   9.067  -0.918  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      14.114   9.829  -1.249  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      13.643   8.191  -0.772  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      14.377   9.250  -3.539  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      14.934   7.771  -2.754  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      12.888   7.809  -4.575  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      12.948   6.602  -3.183  1.00  2.74           H  
ATOM    113  N   THR A   8      11.830  11.182  -3.386  1.00  2.43           N  
ATOM    114  CA  THR A   8      11.935  12.611  -3.656  1.00  2.43           C  
ATOM    115  C   THR A   8      10.578  13.329  -3.491  1.00  2.43           C  
ATOM    116  O   THR A   8       9.531  12.692  -3.553  1.00  2.43           O  
ATOM    117  CB  THR A   8      12.492  12.837  -5.079  1.00  2.43           C  
ATOM    118  OG1 THR A   8      11.566  12.411  -6.044  1.00  2.43           O  
ATOM    119  CG2 THR A   8      13.732  12.006  -5.249  1.00  2.43           C  
ATOM    120  H   THR A   8      11.649  10.524  -4.135  1.00  2.43           H  
ATOM    121  HA  THR A   8      12.657  13.008  -2.952  1.00  2.43           H  
ATOM    122  HB  THR A   8      12.734  13.870  -5.244  1.00  2.43           H  
ATOM    123  HG1 THR A   8      11.417  11.463  -5.943  1.00  2.43           H  
ATOM    124 1HG2 THR A   8      14.129  12.146  -6.253  1.00  2.43           H  
ATOM    125 2HG2 THR A   8      14.478  12.309  -4.515  1.00  2.43           H  
ATOM    126 3HG2 THR A   8      13.479  10.955  -5.101  1.00  2.43           H  
ATOM    127  N   PRO A   9      10.548  14.672  -3.335  1.00  2.21           N  
ATOM    128  CA  PRO A   9       9.346  15.504  -3.302  1.00  2.21           C  
ATOM    129  C   PRO A   9       8.482  15.400  -4.561  1.00  2.21           C  
ATOM    130  O   PRO A   9       7.299  15.736  -4.535  1.00  2.21           O  
ATOM    131  CB  PRO A   9       9.921  16.919  -3.160  1.00  2.21           C  
ATOM    132  CG  PRO A   9      11.261  16.730  -2.498  1.00  2.21           C  
ATOM    133  CD  PRO A   9      11.796  15.434  -3.048  1.00  2.21           C  
ATOM    134  HA  PRO A   9       8.757  15.232  -2.414  1.00  2.21           H  
ATOM    135 1HB  PRO A   9       9.994  17.391  -4.152  1.00  2.21           H  
ATOM    136 2HB  PRO A   9       9.236  17.541  -2.563  1.00  2.21           H  
ATOM    137 1HG  PRO A   9      11.915  17.589  -2.721  1.00  2.21           H  
ATOM    138 2HG  PRO A   9      11.139  16.703  -1.404  1.00  2.21           H  
ATOM    139 1HD  PRO A   9      12.374  15.632  -3.953  1.00  2.21           H  
ATOM    140 2HD  PRO A   9      12.390  14.973  -2.252  1.00  2.21           H  
ATOM    141  N   GLY A  10       9.075  14.942  -5.662  1.00  2.05           N  
ATOM    142  CA  GLY A  10       8.378  14.815  -6.937  1.00  2.05           C  
ATOM    143  C   GLY A  10       7.633  13.490  -7.095  1.00  2.05           C  
ATOM    144  O   GLY A  10       7.082  13.208  -8.158  1.00  2.05           O  
ATOM    145  H   GLY A  10      10.044  14.665  -5.632  1.00  2.05           H  
ATOM    146 1HA  GLY A  10       7.677  15.643  -7.051  1.00  2.05           H  
ATOM    147 2HA  GLY A  10       9.101  14.918  -7.747  1.00  2.05           H  
ATOM    148  N   CYS A  11       7.605  12.653  -6.062  1.00  1.93           N  
ATOM    149  CA  CYS A  11       6.950  11.369  -6.239  1.00  1.93           C  
ATOM    150  C   CYS A  11       6.292  10.750  -5.006  1.00  1.93           C  
ATOM    151  O   CYS A  11       6.547  11.122  -3.861  1.00  1.93           O  
ATOM    152  CB  CYS A  11       7.982  10.420  -6.796  1.00  1.93           C  
ATOM    153  SG  CYS A  11       9.407  10.277  -5.698  1.00  1.93           S  
ATOM    154  H   CYS A  11       8.076  12.874  -5.182  1.00  1.93           H  
ATOM    155  HA  CYS A  11       6.170  11.498  -6.989  1.00  1.93           H  
ATOM    156 1HB  CYS A  11       7.543   9.441  -6.918  1.00  1.93           H  
ATOM    157 2HB  CYS A  11       8.307  10.763  -7.770  1.00  1.93           H  
ATOM    158  N   THR A  12       5.449   9.751  -5.279  1.00  1.84           N  
ATOM    159  CA  THR A  12       4.721   9.000  -4.259  1.00  1.84           C  
ATOM    160  C   THR A  12       5.187   7.559  -4.146  1.00  1.84           C  
ATOM    161  O   THR A  12       4.846   6.850  -3.200  1.00  1.84           O  
ATOM    162  CB  THR A  12       3.236   8.955  -4.626  1.00  1.84           C  
ATOM    163  OG1 THR A  12       3.103   8.276  -5.896  1.00  1.84           O  
ATOM    164  CG2 THR A  12       2.668  10.354  -4.738  1.00  1.84           C  
ATOM    165  H   THR A  12       5.283   9.530  -6.248  1.00  1.84           H  
ATOM    166  HA  THR A  12       4.857   9.489  -3.294  1.00  1.84           H  
ATOM    167  HB  THR A  12       2.687   8.399  -3.866  1.00  1.84           H  
ATOM    168  HG1 THR A  12       2.150   8.275  -6.166  1.00  1.84           H  
ATOM    169 1HG2 THR A  12       1.612  10.293  -5.010  1.00  1.84           H  
ATOM    170 2HG2 THR A  12       2.770  10.866  -3.781  1.00  1.84           H  
ATOM    171 3HG2 THR A  12       3.207  10.908  -5.505  1.00  1.84           H  
ATOM    172  N   GLY A  13       5.910   7.108  -5.161  1.00  1.80           N  
ATOM    173  CA  GLY A  13       6.335   5.722  -5.262  1.00  1.80           C  
ATOM    174  C   GLY A  13       5.345   4.858  -6.033  1.00  1.80           C  
ATOM    175  O   GLY A  13       5.658   3.729  -6.399  1.00  1.80           O  
ATOM    176  H   GLY A  13       6.165   7.758  -5.886  1.00  1.80           H  
ATOM    177 1HA  GLY A  13       7.302   5.678  -5.752  1.00  1.80           H  
ATOM    178 2HA  GLY A  13       6.452   5.314  -4.264  1.00  1.80           H  
ATOM    179  N   GLN A  14       4.178   5.402  -6.364  1.00  1.84           N  
ATOM    180  CA  GLN A  14       3.160   4.635  -7.078  1.00  1.84           C  
ATOM    181  C   GLN A  14       3.654   4.149  -8.440  1.00  1.84           C  
ATOM    182  O   GLN A  14       3.273   3.074  -8.900  1.00  1.84           O  
ATOM    183  CB  GLN A  14       1.912   5.497  -7.209  1.00  1.84           C  
ATOM    184  CG  GLN A  14       1.189   5.701  -5.871  1.00  1.84           C  
ATOM    185  CD  GLN A  14       0.139   6.775  -5.936  1.00  1.84           C  
ATOM    186  OE1 GLN A  14       0.458   7.875  -6.409  1.00  1.84           O  
ATOM    187  NE2 GLN A  14      -1.077   6.490  -5.480  1.00  1.84           N  
ATOM    188  H   GLN A  14       3.950   6.357  -6.085  1.00  1.84           H  
ATOM    189  HA  GLN A  14       2.913   3.758  -6.480  1.00  1.84           H  
ATOM    190 1HB  GLN A  14       2.179   6.470  -7.616  1.00  1.84           H  
ATOM    191 2HB  GLN A  14       1.217   5.029  -7.905  1.00  1.84           H  
ATOM    192 1HG  GLN A  14       0.704   4.768  -5.591  1.00  1.84           H  
ATOM    193 2HG  GLN A  14       1.924   5.980  -5.112  1.00  1.84           H  
ATOM    194 1HE2 GLN A  14      -1.800   7.182  -5.508  1.00  1.84           H  
ATOM    195 2HE2 GLN A  14      -1.272   5.581  -5.109  1.00  1.84           H  
ATOM    196  N   GLY A  15       4.491   4.957  -9.085  1.00  2.00           N  
ATOM    197  CA  GLY A  15       5.069   4.634 -10.380  1.00  2.00           C  
ATOM    198  C   GLY A  15       6.497   4.073 -10.278  1.00  2.00           C  
ATOM    199  O   GLY A  15       7.182   3.977 -11.293  1.00  2.00           O  
ATOM    200  H   GLY A  15       4.745   5.827  -8.646  1.00  2.00           H  
ATOM    201 1HA  GLY A  15       4.431   3.909 -10.886  1.00  2.00           H  
ATOM    202 2HA  GLY A  15       5.076   5.529 -10.999  1.00  2.00           H  
ATOM    203  N   HIS A  16       6.950   3.712  -9.071  1.00  2.33           N  
ATOM    204  CA  HIS A  16       8.332   3.269  -8.859  1.00  2.33           C  
ATOM    205  C   HIS A  16       8.702   2.065  -9.710  1.00  2.33           C  
ATOM    206  O   HIS A  16       7.934   1.102  -9.855  1.00  2.33           O  
ATOM    207  CB  HIS A  16       8.554   2.961  -7.362  1.00  2.33           C  
ATOM    208  CG  HIS A  16       9.976   2.647  -6.921  1.00  2.33           C  
ATOM    209  ND1 HIS A  16      10.556   1.418  -7.110  1.00  2.33           N  
ATOM    210  CD2 HIS A  16      10.906   3.407  -6.293  1.00  2.33           C  
ATOM    211  CE1 HIS A  16      11.779   1.427  -6.628  1.00  2.33           C  
ATOM    212  NE2 HIS A  16      12.023   2.624  -6.126  1.00  2.33           N  
ATOM    213  H   HIS A  16       6.338   3.748  -8.258  1.00  2.33           H  
ATOM    214  HA  HIS A  16       9.014   4.064  -9.128  1.00  2.33           H  
ATOM    215 1HB  HIS A  16       8.229   3.806  -6.778  1.00  2.33           H  
ATOM    216 2HB  HIS A  16       7.923   2.118  -7.071  1.00  2.33           H  
ATOM    217  HD2 HIS A  16      10.792   4.438  -5.982  1.00  2.33           H  
ATOM    218  HE1 HIS A  16      12.471   0.584  -6.639  1.00  2.33           H  
ATOM    219  HE2 HIS A  16      12.912   2.901  -5.682  1.00  2.33           H  
ATOM    220  N   VAL A  17       9.917   2.081 -10.249  1.00  2.85           N  
ATOM    221  CA  VAL A  17      10.335   0.941 -11.038  1.00  2.85           C  
ATOM    222  C   VAL A  17      10.751  -0.173 -10.102  1.00  2.85           C  
ATOM    223  O   VAL A  17      11.924  -0.325  -9.733  1.00  2.85           O  
ATOM    224  CB  VAL A  17      11.498   1.307 -11.964  1.00  2.85           C  
ATOM    225  CG1 VAL A  17      11.885   0.100 -12.796  1.00  2.85           C  
ATOM    226  CG2 VAL A  17      11.088   2.482 -12.846  1.00  2.85           C  
ATOM    227  H   VAL A  17      10.520   2.895 -10.133  1.00  2.85           H  
ATOM    228  HA  VAL A  17       9.493   0.602 -11.644  1.00  2.85           H  
ATOM    229  HB  VAL A  17      12.364   1.590 -11.362  1.00  2.85           H  
ATOM    230 1HG1 VAL A  17      12.722   0.359 -13.445  1.00  2.85           H  
ATOM    231 2HG1 VAL A  17      12.175  -0.719 -12.133  1.00  2.85           H  
ATOM    232 3HG1 VAL A  17      11.035  -0.209 -13.403  1.00  2.85           H  
ATOM    233 1HG2 VAL A  17      11.915   2.755 -13.501  1.00  2.85           H  
ATOM    234 2HG2 VAL A  17      10.224   2.206 -13.447  1.00  2.85           H  
ATOM    235 3HG2 VAL A  17      10.835   3.326 -12.215  1.00  2.85           H  
ATOM    236  N   ASN A  18       9.749  -0.960  -9.754  1.00  3.59           N  
ATOM    237  CA  ASN A  18       9.866  -2.002  -8.761  1.00  3.59           C  
ATOM    238  C   ASN A  18      10.901  -3.049  -9.105  1.00  3.59           C  
ATOM    239  O   ASN A  18      10.986  -3.523 -10.239  1.00  3.59           O  
ATOM    240  CB  ASN A  18       8.519  -2.651  -8.524  1.00  3.59           C  
ATOM    241  CG  ASN A  18       7.561  -1.722  -7.825  1.00  3.59           C  
ATOM    242  OD1 ASN A  18       7.983  -0.834  -7.085  1.00  3.59           O  
ATOM    243  ND2 ASN A  18       6.289  -1.906  -8.053  1.00  3.59           N  
ATOM    244  H   ASN A  18       8.835  -0.707 -10.127  1.00  3.59           H  
ATOM    245  HA  ASN A  18      10.185  -1.533  -7.831  1.00  3.59           H  
ATOM    246 1HB  ASN A  18       8.088  -2.955  -9.478  1.00  3.59           H  
ATOM    247 2HB  ASN A  18       8.652  -3.551  -7.920  1.00  3.59           H  
ATOM    248 1HD2 ASN A  18       5.611  -1.308  -7.621  1.00  3.59           H  
ATOM    249 2HD2 ASN A  18       5.992  -2.635  -8.667  1.00  3.59           H  
ATOM    250  N   SER A  19      11.676  -3.399  -8.092  1.00  4.48           N  
ATOM    251  CA  SER A  19      12.709  -4.414  -8.145  1.00  4.48           C  
ATOM    252  C   SER A  19      12.101  -5.714  -7.665  1.00  4.48           C  
ATOM    253  O   SER A  19      10.898  -5.790  -7.421  1.00  4.48           O  
ATOM    254  CB  SER A  19      13.873  -4.075  -7.240  1.00  4.48           C  
ATOM    255  OG  SER A  19      13.529  -4.297  -5.902  1.00  4.48           O  
ATOM    256  H   SER A  19      11.529  -2.930  -7.209  1.00  4.48           H  
ATOM    257  HA  SER A  19      13.052  -4.534  -9.174  1.00  4.48           H  
ATOM    258 1HB  SER A  19      14.738  -4.680  -7.504  1.00  4.48           H  
ATOM    259 2HB  SER A  19      14.150  -3.028  -7.376  1.00  4.48           H  
ATOM    260  HG  SER A  19      12.852  -3.644  -5.678  1.00  4.48           H  
ATOM    261  N   ASN A  20      12.939  -6.734  -7.528  1.00  5.40           N  
ATOM    262  CA  ASN A  20      12.502  -8.045  -7.071  1.00  5.40           C  
ATOM    263  C   ASN A  20      12.723  -8.210  -5.559  1.00  5.40           C  
ATOM    264  O   ASN A  20      12.645  -9.328  -5.031  1.00  5.40           O  
ATOM    265  CB  ASN A  20      13.231  -9.134  -7.833  1.00  5.40           C  
ATOM    266  CG  ASN A  20      12.827  -9.191  -9.286  1.00  5.40           C  
ATOM    267  OD1 ASN A  20      11.653  -9.017  -9.628  1.00  5.40           O  
ATOM    268  ND2 ASN A  20      13.783  -9.431 -10.147  1.00  5.40           N  
ATOM    269  H   ASN A  20      13.913  -6.594  -7.748  1.00  5.40           H  
ATOM    270  HA  ASN A  20      11.431  -8.140  -7.255  1.00  5.40           H  
ATOM    271 1HB  ASN A  20      14.306  -8.963  -7.769  1.00  5.40           H  
ATOM    272 2HB  ASN A  20      13.024 -10.098  -7.371  1.00  5.40           H  
ATOM    273 1HD2 ASN A  20      13.576  -9.482 -11.125  1.00  5.40           H  
ATOM    274 2HD2 ASN A  20      14.722  -9.568  -9.829  1.00  5.40           H  
ATOM    275  N   ARG A  21      13.023  -7.098  -4.870  1.00  6.09           N  
ATOM    276  CA  ARG A  21      13.269  -7.104  -3.431  1.00  6.09           C  
ATOM    277  C   ARG A  21      12.520  -5.972  -2.729  1.00  6.09           C  
ATOM    278  O   ARG A  21      12.174  -4.953  -3.326  1.00  6.09           O  
ATOM    279  CB  ARG A  21      14.760  -6.982  -3.135  1.00  6.09           C  
ATOM    280  CG  ARG A  21      15.619  -8.148  -3.635  1.00  6.09           C  
ATOM    281  CD  ARG A  21      15.349  -9.392  -2.854  1.00  6.09           C  
ATOM    282  NE  ARG A  21      16.209 -10.492  -3.252  1.00  6.09           N  
ATOM    283  CZ  ARG A  21      15.932 -11.386  -4.230  1.00  6.09           C  
ATOM    284  NH1 ARG A  21      14.805 -11.322  -4.917  1.00  6.09           N  
ATOM    285  NH2 ARG A  21      16.806 -12.345  -4.500  1.00  6.09           N  
ATOM    286  H   ARG A  21      13.090  -6.205  -5.353  1.00  6.09           H  
ATOM    287  HA  ARG A  21      12.914  -8.050  -3.024  1.00  6.09           H  
ATOM    288 1HB  ARG A  21      15.145  -6.077  -3.601  1.00  6.09           H  
ATOM    289 2HB  ARG A  21      14.914  -6.887  -2.061  1.00  6.09           H  
ATOM    290 1HG  ARG A  21      15.421  -8.345  -4.684  1.00  6.09           H  
ATOM    291 2HG  ARG A  21      16.671  -7.894  -3.511  1.00  6.09           H  
ATOM    292 1HD  ARG A  21      15.514  -9.197  -1.795  1.00  6.09           H  
ATOM    293 2HD  ARG A  21      14.314  -9.698  -3.007  1.00  6.09           H  
ATOM    294  HE  ARG A  21      17.086 -10.595  -2.763  1.00  6.09           H  
ATOM    295 1HH1 ARG A  21      14.103 -10.589  -4.732  1.00  6.09           H  
ATOM    296 2HH1 ARG A  21      14.621 -12.003  -5.636  1.00  6.09           H  
ATOM    297 1HH2 ARG A  21      17.670 -12.403  -3.979  1.00  6.09           H  
ATOM    298 2HH2 ARG A  21      16.608 -13.017  -5.226  1.00  6.09           H  
ATOM    299  N   ASN A  22      12.315  -6.112  -1.425  1.00  6.37           N  
ATOM    300  CA  ASN A  22      11.591  -5.095  -0.659  1.00  6.37           C  
ATOM    301  C   ASN A  22      12.435  -3.862  -0.338  1.00  6.37           C  
ATOM    302  O   ASN A  22      12.780  -3.602   0.815  1.00  6.37           O  
ATOM    303  CB  ASN A  22      11.027  -5.719   0.603  1.00  6.37           C  
ATOM    304  CG  ASN A  22       9.943  -6.702   0.298  1.00  6.37           C  
ATOM    305  OD1 ASN A  22       9.102  -6.468  -0.578  1.00  6.37           O  
ATOM    306  ND2 ASN A  22       9.940  -7.804   1.001  1.00  6.37           N  
ATOM    307  H   ASN A  22      12.631  -6.949  -0.957  1.00  6.37           H  
ATOM    308  HA  ASN A  22      10.753  -4.752  -1.259  1.00  6.37           H  
ATOM    309 1HB  ASN A  22      11.826  -6.234   1.138  1.00  6.37           H  
ATOM    310 2HB  ASN A  22      10.635  -4.965   1.262  1.00  6.37           H  
ATOM    311 1HD2 ASN A  22       9.238  -8.498   0.839  1.00  6.37           H  
ATOM    312 2HD2 ASN A  22      10.638  -7.954   1.701  1.00  6.37           H  
ATOM    313  N   THR A  23      12.758  -3.115  -1.386  1.00  6.19           N  
ATOM    314  CA  THR A  23      13.579  -1.915  -1.300  1.00  6.19           C  
ATOM    315  C   THR A  23      13.268  -0.880  -2.365  1.00  6.19           C  
ATOM    316  O   THR A  23      13.041  -1.210  -3.524  1.00  6.19           O  
ATOM    317  CB  THR A  23      15.056  -2.261  -1.460  1.00  6.19           C  
ATOM    318  OG1 THR A  23      15.835  -1.067  -1.307  1.00  6.19           O  
ATOM    319  CG2 THR A  23      15.283  -2.845  -2.846  1.00  6.19           C  
ATOM    320  H   THR A  23      12.422  -3.442  -2.289  1.00  6.19           H  
ATOM    321  HA  THR A  23      13.414  -1.456  -0.325  1.00  6.19           H  
ATOM    322  HB  THR A  23      15.351  -2.984  -0.700  1.00  6.19           H  
ATOM    323  HG1 THR A  23      15.704  -0.723  -0.413  1.00  6.19           H  
ATOM    324 1HG2 THR A  23      16.335  -3.092  -2.973  1.00  6.19           H  
ATOM    325 2HG2 THR A  23      14.683  -3.745  -2.961  1.00  6.19           H  
ATOM    326 3HG2 THR A  23      14.984  -2.120  -3.600  1.00  6.19           H  
ATOM    327  N   HIS A  24      13.433   0.381  -1.996  1.00  5.65           N  
ATOM    328  CA  HIS A  24      13.274   1.527  -2.889  1.00  5.65           C  
ATOM    329  C   HIS A  24      14.503   1.775  -3.778  1.00  5.65           C  
ATOM    330  O   HIS A  24      14.488   2.650  -4.647  1.00  5.65           O  
ATOM    331  CB  HIS A  24      12.982   2.786  -2.076  1.00  5.65           C  
ATOM    332  CG  HIS A  24      14.101   3.194  -1.162  1.00  5.65           C  
ATOM    333  ND1 HIS A  24      14.483   2.445  -0.059  1.00  5.65           N  
ATOM    334  CD2 HIS A  24      14.914   4.278  -1.180  1.00  5.65           C  
ATOM    335  CE1 HIS A  24      15.487   3.053   0.553  1.00  5.65           C  
ATOM    336  NE2 HIS A  24      15.766   4.166  -0.104  1.00  5.65           N  
ATOM    337  H   HIS A  24      13.645   0.563  -1.025  1.00  5.65           H  
ATOM    338  HA  HIS A  24      12.421   1.349  -3.543  1.00  5.65           H  
ATOM    339 1HB  HIS A  24      12.795   3.609  -2.763  1.00  5.65           H  
ATOM    340 2HB  HIS A  24      12.076   2.644  -1.483  1.00  5.65           H  
ATOM    341  HD2 HIS A  24      14.894   5.087  -1.911  1.00  5.65           H  
ATOM    342  HE1 HIS A  24      15.994   2.698   1.450  1.00  5.65           H  
ATOM    343  HE2 HIS A  24      16.487   4.830   0.140  1.00  5.65           H  
ATOM    344  N   ARG A  25      15.553   0.975  -3.570  1.00  4.90           N  
ATOM    345  CA  ARG A  25      16.863   1.066  -4.223  1.00  4.90           C  
ATOM    346  C   ARG A  25      16.952   1.420  -5.716  1.00  4.90           C  
ATOM    347  O   ARG A  25      17.958   2.008  -6.121  1.00  4.90           O  
ATOM    348  CB  ARG A  25      17.588  -0.255  -4.059  1.00  4.90           C  
ATOM    349  CG  ARG A  25      18.985  -0.311  -4.636  1.00  4.90           C  
ATOM    350  CD  ARG A  25      19.623  -1.630  -4.366  1.00  4.90           C  
ATOM    351  NE  ARG A  25      20.951  -1.729  -4.955  1.00  4.90           N  
ATOM    352  CZ  ARG A  25      21.732  -2.827  -4.906  1.00  4.90           C  
ATOM    353  NH1 ARG A  25      21.306  -3.912  -4.296  1.00  4.90           N  
ATOM    354  NH2 ARG A  25      22.926  -2.814  -5.473  1.00  4.90           N  
ATOM    355  H   ARG A  25      15.472   0.263  -2.845  1.00  4.90           H  
ATOM    356  HA  ARG A  25      17.425   1.826  -3.678  1.00  4.90           H  
ATOM    357 1HB  ARG A  25      17.663  -0.500  -3.004  1.00  4.90           H  
ATOM    358 2HB  ARG A  25      17.010  -1.041  -4.539  1.00  4.90           H  
ATOM    359 1HG  ARG A  25      18.938  -0.161  -5.717  1.00  4.90           H  
ATOM    360 2HG  ARG A  25      19.598   0.470  -4.186  1.00  4.90           H  
ATOM    361 1HD  ARG A  25      19.715  -1.774  -3.290  1.00  4.90           H  
ATOM    362 2HD  ARG A  25      19.003  -2.422  -4.785  1.00  4.90           H  
ATOM    363  HE  ARG A  25      21.314  -0.915  -5.433  1.00  4.90           H  
ATOM    364 1HH1 ARG A  25      20.393  -3.922  -3.863  1.00  4.90           H  
ATOM    365 2HH1 ARG A  25      21.891  -4.734  -4.261  1.00  4.90           H  
ATOM    366 1HH2 ARG A  25      23.253  -1.980  -5.942  1.00  4.90           H  
ATOM    367 2HH2 ARG A  25      23.510  -3.635  -5.437  1.00  4.90           H  
ATOM    368  N   SER A  26      15.999   1.010  -6.559  1.00  4.09           N  
ATOM    369  CA  SER A  26      16.156   1.276  -7.994  1.00  4.09           C  
ATOM    370  C   SER A  26      16.588   2.730  -8.201  1.00  4.09           C  
ATOM    371  O   SER A  26      15.910   3.663  -7.765  1.00  4.09           O  
ATOM    372  CB  SER A  26      14.852   1.033  -8.739  1.00  4.09           C  
ATOM    373  OG  SER A  26      14.445  -0.307  -8.653  1.00  4.09           O  
ATOM    374  H   SER A  26      15.178   0.542  -6.202  1.00  4.09           H  
ATOM    375  HA  SER A  26      16.930   0.619  -8.392  1.00  4.09           H  
ATOM    376 1HB  SER A  26      14.079   1.677  -8.332  1.00  4.09           H  
ATOM    377 2HB  SER A  26      14.974   1.308  -9.786  1.00  4.09           H  
ATOM    378  HG  SER A  26      13.553  -0.346  -9.097  1.00  4.09           H  
ATOM    379  N   LEU A  27      17.650   2.923  -8.981  1.00  3.33           N  
ATOM    380  CA  LEU A  27      18.218   4.250  -9.205  1.00  3.33           C  
ATOM    381  C   LEU A  27      17.273   5.222  -9.884  1.00  3.33           C  
ATOM    382  O   LEU A  27      17.347   6.431  -9.663  1.00  3.33           O  
ATOM    383  CB  LEU A  27      19.492   4.127 -10.040  1.00  3.33           C  
ATOM    384  CG  LEU A  27      20.664   3.435  -9.338  1.00  3.33           C  
ATOM    385  CD1 LEU A  27      21.811   3.259 -10.324  1.00  3.33           C  
ATOM    386  CD2 LEU A  27      21.088   4.265  -8.138  1.00  3.33           C  
ATOM    387  H   LEU A  27      18.128   2.116  -9.352  1.00  3.33           H  
ATOM    388  HA  LEU A  27      18.483   4.663  -8.231  1.00  3.33           H  
ATOM    389 1HB  LEU A  27      19.263   3.567 -10.944  1.00  3.33           H  
ATOM    390 2HB  LEU A  27      19.816   5.126 -10.328  1.00  3.33           H  
ATOM    391  HG  LEU A  27      20.354   2.446  -8.997  1.00  3.33           H  
ATOM    392 1HD1 LEU A  27      22.644   2.759  -9.829  1.00  3.33           H  
ATOM    393 2HD1 LEU A  27      21.477   2.656 -11.168  1.00  3.33           H  
ATOM    394 3HD1 LEU A  27      22.136   4.236 -10.681  1.00  3.33           H  
ATOM    395 1HD2 LEU A  27      21.917   3.774  -7.629  1.00  3.33           H  
ATOM    396 2HD2 LEU A  27      21.401   5.254  -8.471  1.00  3.33           H  
ATOM    397 3HD2 LEU A  27      20.246   4.362  -7.449  1.00  3.33           H  
ATOM    398  N   SER A  28      16.397   4.701 -10.730  1.00  2.71           N  
ATOM    399  CA  SER A  28      15.461   5.547 -11.448  1.00  2.71           C  
ATOM    400  C   SER A  28      14.260   5.975 -10.598  1.00  2.71           C  
ATOM    401  O   SER A  28      13.484   6.833 -11.019  1.00  2.71           O  
ATOM    402  CB  SER A  28      14.976   4.829 -12.689  1.00  2.71           C  
ATOM    403  OG  SER A  28      14.205   3.716 -12.353  1.00  2.71           O  
ATOM    404  H   SER A  28      16.379   3.703 -10.866  1.00  2.71           H  
ATOM    405  HA  SER A  28      15.990   6.448 -11.759  1.00  2.71           H  
ATOM    406 1HB  SER A  28      14.378   5.515 -13.289  1.00  2.71           H  
ATOM    407 2HB  SER A  28      15.827   4.519 -13.292  1.00  2.71           H  
ATOM    408  HG  SER A  28      13.544   4.037 -11.716  1.00  2.71           H  
ATOM    409  N   GLY A  29      14.068   5.348  -9.430  1.00  2.25           N  
ATOM    410  CA  GLY A  29      12.927   5.663  -8.577  1.00  2.25           C  
ATOM    411  C   GLY A  29      11.641   5.646  -9.390  1.00  2.25           C  
ATOM    412  O   GLY A  29      11.370   4.702 -10.136  1.00  2.25           O  
ATOM    413  H   GLY A  29      14.752   4.676  -9.083  1.00  2.25           H  
ATOM    414 1HA  GLY A  29      12.873   4.939  -7.767  1.00  2.25           H  
ATOM    415 2HA  GLY A  29      13.068   6.644  -8.125  1.00  2.25           H  
ATOM    416  N   CYS A  30      10.834   6.685  -9.193  1.00  1.94           N  
ATOM    417  CA  CYS A  30       9.602   6.912  -9.933  1.00  1.94           C  
ATOM    418  C   CYS A  30       9.902   7.780 -11.160  1.00  1.94           C  
ATOM    419  O   CYS A  30      10.436   8.882 -10.992  1.00  1.94           O  
ATOM    420  CB  CYS A  30       8.555   7.607  -9.091  1.00  1.94           C  
ATOM    421  SG  CYS A  30       7.022   7.886  -9.931  1.00  1.94           S  
ATOM    422  H   CYS A  30      11.126   7.388  -8.526  1.00  1.94           H  
ATOM    423  HA  CYS A  30       9.195   5.957 -10.218  1.00  1.94           H  
ATOM    424 1HB  CYS A  30       8.343   7.020  -8.203  1.00  1.94           H  
ATOM    425 2HB  CYS A  30       8.940   8.565  -8.779  1.00  1.94           H  
ATOM    426  HG  CYS A  30       7.562   8.423 -11.046  1.00  1.94           H  
ATOM    427  N   PRO A  31       9.530   7.377 -12.387  1.00  1.77           N  
ATOM    428  CA  PRO A  31       9.697   8.138 -13.614  1.00  1.77           C  
ATOM    429  C   PRO A  31       9.184   9.569 -13.472  1.00  1.77           C  
ATOM    430  O   PRO A  31       9.701  10.476 -14.121  1.00  1.77           O  
ATOM    431  CB  PRO A  31       8.866   7.332 -14.612  1.00  1.77           C  
ATOM    432  CG  PRO A  31       8.956   5.924 -14.097  1.00  1.77           C  
ATOM    433  CD  PRO A  31       8.922   6.060 -12.598  1.00  1.77           C  
ATOM    434  HA  PRO A  31      10.761   8.130 -13.895  1.00  1.77           H  
ATOM    435 1HB  PRO A  31       7.833   7.712 -14.638  1.00  1.77           H  
ATOM    436 2HB  PRO A  31       9.278   7.447 -15.626  1.00  1.77           H  
ATOM    437 1HG  PRO A  31       8.119   5.320 -14.478  1.00  1.77           H  
ATOM    438 2HG  PRO A  31       9.881   5.442 -14.450  1.00  1.77           H  
ATOM    439 1HD  PRO A  31       7.889   6.055 -12.249  1.00  1.77           H  
ATOM    440 2HD  PRO A  31       9.530   5.253 -12.173  1.00  1.77           H  
ATOM    441  N   ILE A  32       8.177   9.791 -12.621  1.00  1.70           N  
ATOM    442  CA  ILE A  32       7.672  11.142 -12.443  1.00  1.70           C  
ATOM    443  C   ILE A  32       8.761  12.028 -11.865  1.00  1.70           C  
ATOM    444  O   ILE A  32       8.939  13.168 -12.298  1.00  1.70           O  
ATOM    445  CB  ILE A  32       6.485  11.198 -11.489  1.00  1.70           C  
ATOM    446  CG1 ILE A  32       5.280  10.489 -12.102  1.00  1.70           C  
ATOM    447  CG2 ILE A  32       6.170  12.651 -11.183  1.00  1.70           C  
ATOM    448  CD1 ILE A  32       4.163  10.249 -11.116  1.00  1.70           C  
ATOM    449  H   ILE A  32       7.762   9.031 -12.100  1.00  1.70           H  
ATOM    450  HA  ILE A  32       7.373  11.539 -13.413  1.00  1.70           H  
ATOM    451  HB  ILE A  32       6.736  10.706 -10.558  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32       4.895  11.092 -12.923  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32       5.602   9.527 -12.501  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32       5.336  12.704 -10.485  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32       7.043  13.128 -10.732  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32       5.910  13.173 -12.102  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32       3.339   9.742 -11.617  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32       4.523   9.632 -10.296  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32       3.817  11.204 -10.723  1.00  1.70           H  
ATOM    460  N   ALA A  33       9.475  11.527 -10.851  1.00  1.72           N  
ATOM    461  CA  ALA A  33      10.523  12.328 -10.251  1.00  1.72           C  
ATOM    462  C   ALA A  33      11.573  12.616 -11.297  1.00  1.72           C  
ATOM    463  O   ALA A  33      12.097  13.728 -11.377  1.00  1.72           O  
ATOM    464  CB  ALA A  33      11.153  11.614  -9.076  1.00  1.72           C  
ATOM    465  H   ALA A  33       9.346  10.567 -10.554  1.00  1.72           H  
ATOM    466  HA  ALA A  33      10.092  13.273  -9.916  1.00  1.72           H  
ATOM    467 1HB  ALA A  33      11.933  12.240  -8.651  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      10.406  11.422  -8.330  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      11.585  10.670  -9.408  1.00  1.72           H  
ATOM    470  N   ALA A  34      11.864  11.608 -12.126  1.00  1.78           N  
ATOM    471  CA  ALA A  34      12.856  11.792 -13.173  1.00  1.78           C  
ATOM    472  C   ALA A  34      12.410  12.887 -14.131  1.00  1.78           C  
ATOM    473  O   ALA A  34      13.214  13.715 -14.561  1.00  1.78           O  
ATOM    474  CB  ALA A  34      13.083  10.501 -13.927  1.00  1.78           C  
ATOM    475  H   ALA A  34      11.393  10.707 -11.999  1.00  1.78           H  
ATOM    476  HA  ALA A  34      13.788  12.103 -12.706  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      13.842  10.656 -14.691  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      13.414   9.729 -13.232  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      12.162  10.188 -14.399  1.00  1.78           H  
ATOM    480  N   ALA A  35      11.114  12.908 -14.450  1.00  1.88           N  
ATOM    481  CA  ALA A  35      10.589  13.916 -15.349  1.00  1.88           C  
ATOM    482  C   ALA A  35      10.783  15.305 -14.766  1.00  1.88           C  
ATOM    483  O   ALA A  35      11.166  16.233 -15.487  1.00  1.88           O  
ATOM    484  CB  ALA A  35       9.120  13.663 -15.621  1.00  1.88           C  
ATOM    485  H   ALA A  35      10.492  12.187 -14.087  1.00  1.88           H  
ATOM    486  HA  ALA A  35      11.141  13.857 -16.285  1.00  1.88           H  
ATOM    487 1HB  ALA A  35       8.743  14.410 -16.315  1.00  1.88           H  
ATOM    488 2HB  ALA A  35       9.000  12.668 -16.051  1.00  1.88           H  
ATOM    489 3HB  ALA A  35       8.562  13.721 -14.693  1.00  1.88           H  
ATOM    490  N   GLU A  36      10.564  15.452 -13.453  1.00  1.98           N  
ATOM    491  CA  GLU A  36      10.765  16.758 -12.839  1.00  1.98           C  
ATOM    492  C   GLU A  36      12.242  17.140 -12.841  1.00  1.98           C  
ATOM    493  O   GLU A  36      12.589  18.301 -13.071  1.00  1.98           O  
ATOM    494  CB  GLU A  36      10.202  16.834 -11.416  1.00  1.98           C  
ATOM    495  CG  GLU A  36       8.673  16.794 -11.332  1.00  1.98           C  
ATOM    496  CD  GLU A  36       8.144  17.104  -9.942  1.00  1.98           C  
ATOM    497  OE1 GLU A  36       8.937  17.273  -9.038  1.00  1.98           O  
ATOM    498  OE2 GLU A  36       6.946  17.190  -9.789  1.00  1.98           O  
ATOM    499  H   GLU A  36      10.232  14.656 -12.903  1.00  1.98           H  
ATOM    500  HA  GLU A  36      10.231  17.495 -13.436  1.00  1.98           H  
ATOM    501 1HB  GLU A  36      10.587  15.993 -10.834  1.00  1.98           H  
ATOM    502 2HB  GLU A  36      10.545  17.750 -10.937  1.00  1.98           H  
ATOM    503 1HG  GLU A  36       8.260  17.510 -12.040  1.00  1.98           H  
ATOM    504 2HG  GLU A  36       8.339  15.795 -11.628  1.00  1.98           H  
ATOM    505  N   LYS A  37      13.131  16.164 -12.632  1.00  2.10           N  
ATOM    506  CA  LYS A  37      14.557  16.471 -12.639  1.00  2.10           C  
ATOM    507  C   LYS A  37      14.960  16.976 -14.021  1.00  2.10           C  
ATOM    508  O   LYS A  37      15.741  17.931 -14.149  1.00  2.10           O  
ATOM    509  CB  LYS A  37      15.383  15.232 -12.278  1.00  2.10           C  
ATOM    510  CG  LYS A  37      15.288  14.774 -10.816  1.00  2.10           C  
ATOM    511  CD  LYS A  37      16.111  13.504 -10.596  1.00  2.10           C  
ATOM    512  CE  LYS A  37      16.020  12.988  -9.163  1.00  2.10           C  
ATOM    513  NZ  LYS A  37      16.826  11.733  -8.982  1.00  2.10           N  
ATOM    514  H   LYS A  37      12.806  15.216 -12.428  1.00  2.10           H  
ATOM    515  HA  LYS A  37      14.753  17.260 -11.914  1.00  2.10           H  
ATOM    516 1HB  LYS A  37      15.065  14.399 -12.901  1.00  2.10           H  
ATOM    517 2HB  LYS A  37      16.430  15.420 -12.503  1.00  2.10           H  
ATOM    518 1HG  LYS A  37      15.665  15.561 -10.164  1.00  2.10           H  
ATOM    519 2HG  LYS A  37      14.253  14.583 -10.559  1.00  2.10           H  
ATOM    520 1HD  LYS A  37      15.752  12.727 -11.270  1.00  2.10           H  
ATOM    521 2HD  LYS A  37      17.155  13.706 -10.832  1.00  2.10           H  
ATOM    522 1HE  LYS A  37      16.396  13.751  -8.483  1.00  2.10           H  
ATOM    523 2HE  LYS A  37      14.976  12.779  -8.919  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37      16.760  11.409  -8.028  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37      16.480  11.011  -9.603  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37      17.793  11.926  -9.200  1.00  2.10           H  
ATOM    527  N   LEU A  38      14.406  16.352 -15.064  1.00  2.23           N  
ATOM    528  CA  LEU A  38      14.705  16.769 -16.421  1.00  2.23           C  
ATOM    529  C   LEU A  38      14.127  18.145 -16.698  1.00  2.23           C  
ATOM    530  O   LEU A  38      14.795  18.995 -17.286  1.00  2.23           O  
ATOM    531  CB  LEU A  38      14.138  15.752 -17.407  1.00  2.23           C  
ATOM    532  CG  LEU A  38      14.832  14.392 -17.397  1.00  2.23           C  
ATOM    533  CD1 LEU A  38      14.037  13.416 -18.242  1.00  2.23           C  
ATOM    534  CD2 LEU A  38      16.244  14.559 -17.927  1.00  2.23           C  
ATOM    535  H   LEU A  38      13.786  15.554 -14.904  1.00  2.23           H  
ATOM    536  HA  LEU A  38      15.785  16.812 -16.541  1.00  2.23           H  
ATOM    537 1HB  LEU A  38      13.088  15.590 -17.170  1.00  2.23           H  
ATOM    538 2HB  LEU A  38      14.207  16.164 -18.415  1.00  2.23           H  
ATOM    539  HG  LEU A  38      14.873  14.008 -16.382  1.00  2.23           H  
ATOM    540 1HD1 LEU A  38      14.527  12.443 -18.231  1.00  2.23           H  
ATOM    541 2HD1 LEU A  38      13.033  13.321 -17.829  1.00  2.23           H  
ATOM    542 3HD1 LEU A  38      13.979  13.785 -19.265  1.00  2.23           H  
ATOM    543 1HD2 LEU A  38      16.751  13.594 -17.919  1.00  2.23           H  
ATOM    544 2HD2 LEU A  38      16.207  14.944 -18.948  1.00  2.23           H  
ATOM    545 3HD2 LEU A  38      16.788  15.261 -17.294  1.00  2.23           H  
ATOM    546  N   ALA A  39      12.904  18.400 -16.229  1.00  2.37           N  
ATOM    547  CA  ALA A  39      12.293  19.694 -16.474  1.00  2.37           C  
ATOM    548  C   ALA A  39      13.114  20.809 -15.855  1.00  2.37           C  
ATOM    549  O   ALA A  39      13.391  21.816 -16.510  1.00  2.37           O  
ATOM    550  CB  ALA A  39      10.890  19.718 -15.901  1.00  2.37           C  
ATOM    551  H   ALA A  39      12.375  17.674 -15.745  1.00  2.37           H  
ATOM    552  HA  ALA A  39      12.251  19.853 -17.550  1.00  2.37           H  
ATOM    553 1HB  ALA A  39      10.429  20.683 -16.103  1.00  2.37           H  
ATOM    554 2HB  ALA A  39      10.299  18.925 -16.358  1.00  2.37           H  
ATOM    555 3HB  ALA A  39      10.940  19.557 -14.824  1.00  2.37           H  
ATOM    556  N   LYS A  40      13.580  20.588 -14.624  1.00  2.59           N  
ATOM    557  CA  LYS A  40      14.382  21.581 -13.925  1.00  2.59           C  
ATOM    558  C   LYS A  40      15.719  21.762 -14.622  1.00  2.59           C  
ATOM    559  O   LYS A  40      16.228  22.882 -14.737  1.00  2.59           O  
ATOM    560  CB  LYS A  40      14.569  21.164 -12.472  1.00  2.59           C  
ATOM    561  CG  LYS A  40      13.288  21.255 -11.641  1.00  2.59           C  
ATOM    562  CD  LYS A  40      13.501  20.770 -10.217  1.00  2.59           C  
ATOM    563  CE  LYS A  40      12.204  20.830  -9.416  1.00  2.59           C  
ATOM    564  NZ  LYS A  40      12.382  20.324  -8.027  1.00  2.59           N  
ATOM    565  H   LYS A  40      13.330  19.723 -14.142  1.00  2.59           H  
ATOM    566  HA  LYS A  40      13.853  22.536 -13.950  1.00  2.59           H  
ATOM    567 1HB  LYS A  40      14.914  20.126 -12.439  1.00  2.59           H  
ATOM    568 2HB  LYS A  40      15.331  21.785 -12.006  1.00  2.59           H  
ATOM    569 1HG  LYS A  40      12.947  22.293 -11.621  1.00  2.59           H  
ATOM    570 2HG  LYS A  40      12.513  20.652 -12.110  1.00  2.59           H  
ATOM    571 1HD  LYS A  40      13.853  19.736 -10.243  1.00  2.59           H  
ATOM    572 2HD  LYS A  40      14.255  21.384  -9.727  1.00  2.59           H  
ATOM    573 1HE  LYS A  40      11.857  21.860  -9.376  1.00  2.59           H  
ATOM    574 2HE  LYS A  40      11.448  20.220  -9.919  1.00  2.59           H  
ATOM    575 1HZ  LYS A  40      11.500  20.377  -7.536  1.00  2.59           H  
ATOM    576 2HZ  LYS A  40      12.690  19.362  -8.060  1.00  2.59           H  
ATOM    577 3HZ  LYS A  40      13.071  20.884  -7.547  1.00  2.59           H  
ATOM    578  N   SER A  41      16.286  20.663 -15.121  1.00  3.01           N  
ATOM    579  CA  SER A  41      17.552  20.744 -15.816  1.00  3.01           C  
ATOM    580  C   SER A  41      17.384  21.608 -17.058  1.00  3.01           C  
ATOM    581  O   SER A  41      18.231  22.455 -17.349  1.00  3.01           O  
ATOM    582  CB  SER A  41      18.026  19.356 -16.202  1.00  3.01           C  
ATOM    583  OG  SER A  41      18.292  18.578 -15.059  1.00  3.01           O  
ATOM    584  H   SER A  41      15.855  19.747 -14.986  1.00  3.01           H  
ATOM    585  HA  SER A  41      18.288  21.208 -15.160  1.00  3.01           H  
ATOM    586 1HB  SER A  41      17.273  18.867 -16.811  1.00  3.01           H  
ATOM    587 2HB  SER A  41      18.926  19.439 -16.807  1.00  3.01           H  
ATOM    588  HG  SER A  41      17.415  18.430 -14.626  1.00  3.01           H  
ATOM    589  N   HIS A  42      16.259  21.445 -17.758  1.00  3.78           N  
ATOM    590  CA  HIS A  42      16.017  22.216 -18.965  1.00  3.78           C  
ATOM    591  C   HIS A  42      15.832  23.699 -18.624  1.00  3.78           C  
ATOM    592  O   HIS A  42      16.307  24.581 -19.353  1.00  3.78           O  
ATOM    593  CB  HIS A  42      14.818  21.666 -19.743  1.00  3.78           C  
ATOM    594  CG  HIS A  42      15.071  20.284 -20.349  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      16.156  20.005 -21.166  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      14.366  19.128 -20.256  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      16.108  18.737 -21.536  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      15.032  18.182 -21.004  1.00  3.78           N  
ATOM    599  H   HIS A  42      15.587  20.731 -17.471  1.00  3.78           H  
ATOM    600  HA  HIS A  42      16.880  22.137 -19.617  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      13.960  21.591 -19.073  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      14.554  22.353 -20.542  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      16.915  20.637 -21.422  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      13.448  18.863 -19.732  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      16.881  18.325 -22.183  1.00  3.78           H  
ATOM    606  N   GLU A  43      15.166  23.995 -17.502  1.00  5.12           N  
ATOM    607  CA  GLU A  43      15.001  25.393 -17.108  1.00  5.12           C  
ATOM    608  C   GLU A  43      16.373  26.034 -16.869  1.00  5.12           C  
ATOM    609  O   GLU A  43      16.589  27.194 -17.218  1.00  5.12           O  
ATOM    610  CB  GLU A  43      14.145  25.528 -15.838  1.00  5.12           C  
ATOM    611  CG  GLU A  43      12.657  25.200 -16.013  1.00  5.12           C  
ATOM    612  CD  GLU A  43      11.859  25.306 -14.719  1.00  5.12           C  
ATOM    613  OE1 GLU A  43      12.447  25.536 -13.686  1.00  5.12           O  
ATOM    614  OE2 GLU A  43      10.659  25.155 -14.774  1.00  5.12           O  
ATOM    615  H   GLU A  43      14.753  23.247 -16.942  1.00  5.12           H  
ATOM    616  HA  GLU A  43      14.511  25.928 -17.920  1.00  5.12           H  
ATOM    617 1HB  GLU A  43      14.540  24.869 -15.067  1.00  5.12           H  
ATOM    618 2HB  GLU A  43      14.219  26.547 -15.461  1.00  5.12           H  
ATOM    619 1HG  GLU A  43      12.232  25.884 -16.745  1.00  5.12           H  
ATOM    620 2HG  GLU A  43      12.566  24.194 -16.407  1.00  5.12           H  
ATOM    621  N   LYS A  44      17.303  25.268 -16.285  1.00  7.30           N  
ATOM    622  CA  LYS A  44      18.658  25.752 -16.030  1.00  7.30           C  
ATOM    623  C   LYS A  44      19.457  25.938 -17.329  1.00  7.30           C  
ATOM    624  O   LYS A  44      20.234  26.886 -17.455  1.00  7.30           O  
ATOM    625  CB  LYS A  44      19.390  24.800 -15.083  1.00  7.30           C  
ATOM    626  CG  LYS A  44      18.860  24.820 -13.652  1.00  7.30           C  
ATOM    627  CD  LYS A  44      19.595  23.826 -12.770  1.00  7.30           C  
ATOM    628  CE  LYS A  44      19.048  23.839 -11.352  1.00  7.30           C  
ATOM    629  NZ  LYS A  44      19.741  22.850 -10.482  1.00  7.30           N  
ATOM    630  H   LYS A  44      17.043  24.327 -15.983  1.00  7.30           H  
ATOM    631  HA  LYS A  44      18.585  26.726 -15.547  1.00  7.30           H  
ATOM    632 1HB  LYS A  44      19.302  23.781 -15.454  1.00  7.30           H  
ATOM    633 2HB  LYS A  44      20.448  25.050 -15.060  1.00  7.30           H  
ATOM    634 1HG  LYS A  44      18.976  25.819 -13.237  1.00  7.30           H  
ATOM    635 2HG  LYS A  44      17.800  24.571 -13.661  1.00  7.30           H  
ATOM    636 1HD  LYS A  44      19.476  22.823 -13.187  1.00  7.30           H  
ATOM    637 2HD  LYS A  44      20.655  24.070 -12.748  1.00  7.30           H  
ATOM    638 1HE  LYS A  44      19.176  24.834 -10.930  1.00  7.30           H  
ATOM    639 2HE  LYS A  44      17.983  23.600 -11.380  1.00  7.30           H  
ATOM    640 1HZ  LYS A  44      19.352  22.887  -9.551  1.00  7.30           H  
ATOM    641 2HZ  LYS A  44      19.617  21.922 -10.862  1.00  7.30           H  
ATOM    642 3HZ  LYS A  44      20.726  23.068 -10.443  1.00  7.30           H  
ATOM    643  N   GLN A  45      19.262  25.030 -18.295  1.00 10.47           N  
ATOM    644  CA  GLN A  45      19.950  25.091 -19.590  1.00 10.47           C  
ATOM    645  C   GLN A  45      19.568  26.320 -20.410  1.00 10.47           C  
ATOM    646  O   GLN A  45      20.406  26.892 -21.109  1.00 10.47           O  
ATOM    647  CB  GLN A  45      19.621  23.856 -20.439  1.00 10.47           C  
ATOM    648  CG  GLN A  45      20.211  22.544 -19.961  1.00 10.47           C  
ATOM    649  CD  GLN A  45      19.623  21.346 -20.723  1.00 10.47           C  
ATOM    650  OE1 GLN A  45      18.576  21.471 -21.390  1.00 10.47           O  
ATOM    651  NE2 GLN A  45      20.285  20.195 -20.626  1.00 10.47           N  
ATOM    652  H   GLN A  45      18.633  24.251 -18.107  1.00 10.47           H  
ATOM    653  HA  GLN A  45      21.022  25.126 -19.405  1.00 10.47           H  
ATOM    654 1HB  GLN A  45      18.542  23.737 -20.479  1.00 10.47           H  
ATOM    655 2HB  GLN A  45      19.963  24.024 -21.458  1.00 10.47           H  
ATOM    656 1HG  GLN A  45      21.284  22.565 -20.144  1.00 10.47           H  
ATOM    657 2HG  GLN A  45      20.025  22.421 -18.908  1.00 10.47           H  
ATOM    658 1HE2 GLN A  45      19.952  19.379 -21.100  1.00 10.47           H  
ATOM    659 2HE2 GLN A  45      21.123  20.145 -20.079  1.00 10.47           H  
ATOM    660  N   GLN A  46      18.297  26.716 -20.340  1.00 14.52           N  
ATOM    661  CA  GLN A  46      17.803  27.843 -21.125  1.00 14.52           C  
ATOM    662  C   GLN A  46      18.656  29.111 -20.927  1.00 14.52           C  
ATOM    663  O   GLN A  46      18.755  29.619 -19.803  1.00 14.52           O  
ATOM    664  CB  GLN A  46      16.355  28.137 -20.710  1.00 14.52           C  
ATOM    665  CG  GLN A  46      15.697  29.385 -21.338  1.00 14.52           C  
ATOM    666  CD  GLN A  46      15.421  29.303 -22.832  1.00 14.52           C  
ATOM    667  OE1 GLN A  46      14.802  28.353 -23.326  1.00 14.52           O  
ATOM    668  NE2 GLN A  46      15.859  30.328 -23.560  1.00 14.52           N  
ATOM    669  H   GLN A  46      17.647  26.181 -19.759  1.00 14.52           H  
ATOM    670  HA  GLN A  46      17.802  27.522 -22.155  1.00 14.52           H  
ATOM    671 1HB  GLN A  46      15.733  27.271 -20.948  1.00 14.52           H  
ATOM    672 2HB  GLN A  46      16.319  28.258 -19.625  1.00 14.52           H  
ATOM    673 1HG  GLN A  46      14.753  29.565 -20.830  1.00 14.52           H  
ATOM    674 2HG  GLN A  46      16.368  30.235 -21.178  1.00 14.52           H  
ATOM    675 1HE2 GLN A  46      15.702  30.352 -24.546  1.00 14.52           H  
ATOM    676 2HE2 GLN A  46      16.358  31.092 -23.109  1.00 14.52           H  
ATOM    677  N   PRO A  47      19.261  29.679 -21.998  1.00 18.78           N  
ATOM    678  CA  PRO A  47      20.080  30.867 -21.922  1.00 18.78           C  
ATOM    679  C   PRO A  47      19.233  32.066 -21.577  1.00 18.78           C  
ATOM    680  O   PRO A  47      18.112  32.223 -22.075  1.00 18.78           O  
ATOM    681  CB  PRO A  47      20.695  30.959 -23.324  1.00 18.78           C  
ATOM    682  CG  PRO A  47      19.733  30.212 -24.223  1.00 18.78           C  
ATOM    683  CD  PRO A  47      19.168  29.098 -23.359  1.00 18.78           C  
ATOM    684  HA  PRO A  47      20.859  30.710 -21.160  1.00 18.78           H  
ATOM    685 1HB  PRO A  47      20.812  32.016 -23.607  1.00 18.78           H  
ATOM    686 2HB  PRO A  47      21.701  30.515 -23.319  1.00 18.78           H  
ATOM    687 1HG  PRO A  47      18.955  30.889 -24.595  1.00 18.78           H  
ATOM    688 2HG  PRO A  47      20.267  29.828 -25.105  1.00 18.78           H  
ATOM    689 1HD  PRO A  47      18.148  28.932 -23.680  1.00 18.78           H  
ATOM    690 2HD  PRO A  47      19.786  28.187 -23.429  1.00 18.78           H  
ATOM    691  N   GLN A  48      19.796  32.980 -20.814  1.00 22.22           N  
ATOM    692  CA  GLN A  48      19.055  34.163 -20.420  1.00 22.22           C  
ATOM    693  C   GLN A  48      19.214  35.276 -21.447  1.00 22.22           C  
ATOM    694  O   GLN A  48      19.874  36.294 -21.217  1.00 22.22           O  
ATOM    695  CB  GLN A  48      19.484  34.570 -19.020  1.00 22.22           C  
ATOM    696  CG  GLN A  48      19.243  33.444 -17.992  1.00 22.22           C  
ATOM    697  CD  GLN A  48      17.763  33.086 -17.825  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      16.975  33.924 -17.371  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      17.375  31.847 -18.182  1.00 22.22           N  
ATOM    700  H   GLN A  48      20.730  32.834 -20.456  1.00 22.22           H  
ATOM    701  HA  GLN A  48      17.997  33.904 -20.379  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      20.542  34.828 -19.016  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      18.925  35.452 -18.705  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      19.769  32.547 -18.324  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      19.627  33.764 -17.024  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      16.418  31.578 -18.081  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      18.035  31.148 -18.558  1.00 22.22           H  
ATOM    708  N   THR A  49      18.550  35.084 -22.576  1.00 24.13           N  
ATOM    709  CA  THR A  49      18.681  35.964 -23.737  1.00 24.13           C  
ATOM    710  C   THR A  49      18.002  37.316 -23.530  1.00 24.13           C  
ATOM    711  O   THR A  49      18.223  38.255 -24.291  1.00 24.13           O  
ATOM    712  CB  THR A  49      18.099  35.283 -24.986  1.00 24.13           C  
ATOM    713  OG1 THR A  49      16.700  35.037 -24.793  1.00 24.13           O  
ATOM    714  CG2 THR A  49      18.801  33.955 -25.212  1.00 24.13           C  
ATOM    715  H   THR A  49      18.014  34.215 -22.639  1.00 24.13           H  
ATOM    716  HA  THR A  49      19.742  36.144 -23.909  1.00 24.13           H  
ATOM    717  HB  THR A  49      18.237  35.924 -25.855  1.00 24.13           H  
ATOM    718  HG1 THR A  49      16.222  35.869 -24.835  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      18.386  33.465 -26.092  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      19.867  34.125 -25.358  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      18.652  33.323 -24.344  1.00 24.13           H  
ATOM    722  N   GLY A  50      17.175  37.404 -22.495  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.467  38.625 -22.143  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.229  39.484 -21.125  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.694  40.479 -20.642  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.046  36.582 -21.925  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.289  39.210 -23.046  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.490  38.367 -21.739  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.468  39.102 -20.783  1.00 24.67           N  
ATOM    730  CA  ASP A  51      19.240  39.825 -19.772  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.490  41.303 -20.160  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.294  41.588 -21.060  1.00 24.67           O  
ATOM    733  CB  ASP A  51      20.572  39.100 -19.572  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.517  39.666 -18.489  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.446  40.848 -18.151  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.352  38.887 -18.018  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.880  38.262 -21.196  1.00 24.67           H  
ATOM    738  HA  ASP A  51      18.684  39.739 -18.849  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      20.362  38.054 -19.325  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      21.103  39.088 -20.522  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.906  42.276 -19.424  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.945  43.693 -19.713  1.00 24.67           C  
ATOM    743  C   PRO A  52      20.327  44.298 -19.544  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.595  45.391 -20.059  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.964  44.275 -18.687  1.00 24.67           C  
ATOM    746  CG  PRO A  52      17.985  43.301 -17.537  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.198  41.947 -18.163  1.00 24.67           C  
ATOM    748  HA  PRO A  52      18.572  43.852 -20.734  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.285  45.286 -18.394  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.965  44.374 -19.139  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.788  43.569 -16.833  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      17.041  43.359 -16.978  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.850  41.372 -17.484  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      17.233  41.457 -18.362  1.00 24.67           H  
ATOM    755  N   SER A  53      21.233  43.616 -18.827  1.00 24.67           N  
ATOM    756  CA  SER A  53      22.539  44.226 -18.638  1.00 24.67           C  
ATOM    757  C   SER A  53      23.411  43.927 -19.843  1.00 24.67           C  
ATOM    758  O   SER A  53      24.378  44.643 -20.132  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.196  43.754 -17.344  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.562  42.400 -17.389  1.00 24.67           O  
ATOM    761  H   SER A  53      21.057  42.679 -18.441  1.00 24.67           H  
ATOM    762  HA  SER A  53      22.412  45.305 -18.566  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.076  44.361 -17.144  1.00 24.67           H  
ATOM    764 2HB  SER A  53      22.502  43.909 -16.521  1.00 24.67           H  
ATOM    765  HG  SER A  53      22.747  41.894 -17.608  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.039  42.893 -20.600  1.00 24.67           N  
ATOM    767  CA  LYS A  54      23.816  42.541 -21.767  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.264  43.364 -22.907  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.007  43.868 -23.750  1.00 24.67           O  
ATOM    770  CB  LYS A  54      23.749  41.039 -22.016  1.00 24.67           C  
ATOM    771  CG  LYS A  54      24.472  40.238 -20.913  1.00 24.67           C  
ATOM    772  CD  LYS A  54      24.423  38.734 -21.139  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.206  37.986 -20.051  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.625  38.213 -18.682  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.208  42.345 -20.372  1.00 24.67           H  
ATOM    776  HA  LYS A  54      24.856  42.820 -21.609  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.704  40.718 -22.039  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      24.197  40.801 -22.979  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.511  40.555 -20.860  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.999  40.457 -19.951  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.386  38.398 -21.117  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.847  38.494 -22.112  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      25.181  36.920 -20.270  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.243  38.323 -20.054  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.144  37.712 -17.992  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.636  39.195 -18.452  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      23.638  37.911 -18.641  1.00 24.67           H  
ATOM    788  N   SER A  55      21.949  43.606 -22.865  1.00 24.67           N  
ATOM    789  CA  SER A  55      21.354  44.450 -23.886  1.00 24.67           C  
ATOM    790  C   SER A  55      21.915  45.866 -23.739  1.00 24.67           C  
ATOM    791  O   SER A  55      22.340  46.480 -24.724  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.845  44.471 -23.745  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.292  43.207 -24.001  1.00 24.67           O  
ATOM    794  H   SER A  55      21.368  43.151 -22.158  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.622  44.063 -24.870  1.00 24.67           H  
ATOM    796 1HB  SER A  55      19.581  44.792 -22.741  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.430  45.199 -24.438  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.621  42.621 -23.300  1.00 24.67           H  
ATOM    799  N   SER A  56      21.994  46.347 -22.488  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.525  47.671 -22.205  1.00 24.67           C  
ATOM    801  C   SER A  56      23.993  47.776 -22.595  1.00 24.67           C  
ATOM    802  O   SER A  56      24.405  48.778 -23.174  1.00 24.67           O  
ATOM    803  CB  SER A  56      22.373  47.996 -20.732  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.020  48.085 -20.370  1.00 24.67           O  
ATOM    805  H   SER A  56      21.625  45.807 -21.706  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.961  48.399 -22.788  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.863  47.225 -20.139  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.872  48.938 -20.521  1.00 24.67           H  
ATOM    809  HG  SER A  56      20.688  47.159 -20.363  1.00 24.67           H  
ATOM    810  N   SER A  57      24.783  46.732 -22.313  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.196  46.735 -22.670  1.00 24.67           C  
ATOM    812  C   SER A  57      26.396  46.802 -24.183  1.00 24.67           C  
ATOM    813  O   SER A  57      27.303  47.480 -24.667  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.878  45.490 -22.137  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.888  45.475 -20.731  1.00 24.67           O  
ATOM    816  H   SER A  57      24.420  45.929 -21.802  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.661  47.614 -22.224  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.360  44.607 -22.510  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.897  45.453 -22.511  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.961  45.290 -20.457  1.00 24.67           H  
ATOM    821  N   ASN A  58      25.558  46.079 -24.931  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.645  46.060 -26.385  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.175  47.368 -27.036  1.00 24.67           C  
ATOM    824  O   ASN A  58      25.675  47.752 -28.096  1.00 24.67           O  
ATOM    825  CB  ASN A  58      24.847  44.893 -26.927  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.510  43.568 -26.654  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.733  43.483 -26.480  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.722  42.525 -26.611  1.00 24.67           N  
ATOM    829  H   ASN A  58      24.848  45.505 -24.476  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.690  45.925 -26.659  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.858  44.892 -26.462  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      24.708  45.010 -27.999  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.102  41.619 -26.430  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      23.740  42.637 -26.751  1.00 24.67           H  
ATOM    835  N   SER A  59      24.206  48.044 -26.415  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.667  49.293 -26.948  1.00 24.67           C  
ATOM    837  C   SER A  59      24.722  50.395 -27.037  1.00 24.67           C  
ATOM    838  O   SER A  59      25.516  50.577 -26.115  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.516  49.778 -26.093  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.044  51.018 -26.556  1.00 24.67           O  
ATOM    841  H   SER A  59      23.802  47.661 -25.561  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.296  49.099 -27.954  1.00 24.67           H  
ATOM    843 1HB  SER A  59      21.713  49.041 -26.103  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.856  49.875 -25.062  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.827  51.582 -26.628  1.00 24.67           H  
ATOM    846  N   ASP A  60      24.663  51.171 -28.122  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.563  52.300 -28.377  1.00 24.67           C  
ATOM    848  C   ASP A  60      25.178  52.971 -29.693  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.629  54.073 -29.683  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.082  52.264 -30.694  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.040  51.852 -28.455  1.00 24.67           C  
ATOM    852  CG  ASP A  60      28.049  53.027 -28.457  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.622  54.159 -28.435  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      29.233  52.768 -28.488  1.00 24.67           O  
ATOM    855  H   ASP A  60      23.970  50.945 -28.821  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.456  53.026 -27.570  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      27.290  51.202 -27.620  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      27.191  51.271 -29.365  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643341 MODEL 2 line_9_sample151
PFRMAT TS
TARGET line_9_sample151
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       3.201   3.366  -3.149  1.00  6.15           N  
ATOM      2  CA  GLU A   1       4.052   2.928  -2.050  1.00  6.15           C  
ATOM      3  C   GLU A   1       3.971   3.912  -0.886  1.00  6.15           C  
ATOM      4  O   GLU A   1       4.263   5.096  -1.045  1.00  6.15           O  
ATOM      5  CB  GLU A   1       5.504   2.768  -2.528  1.00  6.15           C  
ATOM      6  CG  GLU A   1       6.454   2.267  -1.460  1.00  6.15           C  
ATOM      7  CD  GLU A   1       7.894   2.072  -1.912  1.00  6.15           C  
ATOM      8  OE1 GLU A   1       8.526   3.034  -2.298  1.00  6.15           O  
ATOM      9  OE2 GLU A   1       8.372   0.969  -1.843  1.00  6.15           O  
ATOM     10 1H   GLU A   1       2.786   2.563  -3.598  1.00  6.15           H  
ATOM     11 2H   GLU A   1       2.471   3.962  -2.783  1.00  6.15           H  
ATOM     12 3H   GLU A   1       3.753   3.882  -3.820  1.00  6.15           H  
ATOM     13  HA  GLU A   1       3.694   1.959  -1.700  1.00  6.15           H  
ATOM     14 1HB  GLU A   1       5.539   2.071  -3.366  1.00  6.15           H  
ATOM     15 2HB  GLU A   1       5.878   3.728  -2.883  1.00  6.15           H  
ATOM     16 1HG  GLU A   1       6.452   2.994  -0.663  1.00  6.15           H  
ATOM     17 2HG  GLU A   1       6.072   1.329  -1.066  1.00  6.15           H  
ATOM     18  N   ASN A   2       3.574   3.412   0.287  1.00  5.56           N  
ATOM     19  CA  ASN A   2       3.422   4.233   1.497  1.00  5.56           C  
ATOM     20  C   ASN A   2       4.571   4.055   2.497  1.00  5.56           C  
ATOM     21  O   ASN A   2       4.438   4.374   3.679  1.00  5.56           O  
ATOM     22  CB  ASN A   2       2.099   3.928   2.174  1.00  5.56           C  
ATOM     23  CG  ASN A   2       0.907   4.362   1.352  1.00  5.56           C  
ATOM     24  OD1 ASN A   2       0.917   5.430   0.729  1.00  5.56           O  
ATOM     25  ND2 ASN A   2      -0.123   3.550   1.341  1.00  5.56           N  
ATOM     26  H   ASN A   2       3.357   2.426   0.356  1.00  5.56           H  
ATOM     27  HA  ASN A   2       3.423   5.283   1.201  1.00  5.56           H  
ATOM     28 1HB  ASN A   2       2.027   2.857   2.365  1.00  5.56           H  
ATOM     29 2HB  ASN A   2       2.062   4.435   3.139  1.00  5.56           H  
ATOM     30 1HD2 ASN A   2      -0.943   3.786   0.817  1.00  5.56           H  
ATOM     31 2HD2 ASN A   2      -0.093   2.697   1.862  1.00  5.56           H  
ATOM     32  N   VAL A   3       5.679   3.517   2.025  1.00  4.88           N  
ATOM     33  CA  VAL A   3       6.861   3.263   2.837  1.00  4.88           C  
ATOM     34  C   VAL A   3       7.593   4.555   3.179  1.00  4.88           C  
ATOM     35  O   VAL A   3       7.804   5.400   2.312  1.00  4.88           O  
ATOM     36  CB  VAL A   3       7.797   2.303   2.089  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       9.089   2.109   2.850  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       7.079   0.985   1.892  1.00  4.88           C  
ATOM     39  H   VAL A   3       5.710   3.286   1.043  1.00  4.88           H  
ATOM     40  HA  VAL A   3       6.544   2.787   3.766  1.00  4.88           H  
ATOM     41  HB  VAL A   3       8.051   2.731   1.123  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       9.736   1.431   2.296  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       9.593   3.064   2.967  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       8.875   1.688   3.831  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       7.725   0.299   1.340  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       6.834   0.556   2.861  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       6.165   1.150   1.329  1.00  4.88           H  
ATOM     48  N   LEU A   4       7.955   4.717   4.449  1.00  4.20           N  
ATOM     49  CA  LEU A   4       8.651   5.920   4.900  1.00  4.20           C  
ATOM     50  C   LEU A   4      10.038   6.020   4.249  1.00  4.20           C  
ATOM     51  O   LEU A   4      10.728   5.007   4.090  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.744   5.892   6.432  1.00  4.20           C  
ATOM     53  CG  LEU A   4       7.367   5.963   7.165  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       7.557   5.771   8.654  1.00  4.20           C  
ATOM     55  CD2 LEU A   4       6.725   7.298   6.891  1.00  4.20           C  
ATOM     56  H   LEU A   4       7.742   3.988   5.115  1.00  4.20           H  
ATOM     57  HA  LEU A   4       8.067   6.787   4.600  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       9.261   4.986   6.746  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       9.331   6.753   6.749  1.00  4.20           H  
ATOM     60  HG  LEU A   4       6.717   5.169   6.798  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4       6.586   5.821   9.159  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4       8.007   4.806   8.837  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       8.202   6.550   9.040  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4       5.763   7.348   7.392  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4       7.371   8.083   7.265  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4       6.583   7.420   5.818  1.00  4.20           H  
ATOM     67  N   LYS A   5      10.434   7.235   3.855  1.00  3.61           N  
ATOM     68  CA  LYS A   5      11.713   7.430   3.164  1.00  3.61           C  
ATOM     69  C   LYS A   5      12.647   8.430   3.837  1.00  3.61           C  
ATOM     70  O   LYS A   5      12.220   9.426   4.409  1.00  3.61           O  
ATOM     71  CB  LYS A   5      11.454   7.941   1.743  1.00  3.61           C  
ATOM     72  CG  LYS A   5      10.586   7.043   0.844  1.00  3.61           C  
ATOM     73  CD  LYS A   5      11.264   5.746   0.417  1.00  3.61           C  
ATOM     74  CE  LYS A   5      10.330   4.971  -0.510  1.00  3.61           C  
ATOM     75  NZ  LYS A   5      10.945   3.746  -1.086  1.00  3.61           N  
ATOM     76  H   LYS A   5       9.825   8.033   4.041  1.00  3.61           H  
ATOM     77  HA  LYS A   5      12.228   6.473   3.118  1.00  3.61           H  
ATOM     78 1HB  LYS A   5      10.964   8.912   1.803  1.00  3.61           H  
ATOM     79 2HB  LYS A   5      12.412   8.095   1.240  1.00  3.61           H  
ATOM     80 1HG  LYS A   5       9.665   6.797   1.366  1.00  3.61           H  
ATOM     81 2HG  LYS A   5      10.322   7.599  -0.053  1.00  3.61           H  
ATOM     82 1HD  LYS A   5      12.201   5.956  -0.096  1.00  3.61           H  
ATOM     83 2HD  LYS A   5      11.469   5.136   1.299  1.00  3.61           H  
ATOM     84 1HE  LYS A   5       9.449   4.675   0.067  1.00  3.61           H  
ATOM     85 2HE  LYS A   5      10.012   5.618  -1.325  1.00  3.61           H  
ATOM     86 1HZ  LYS A   5      10.211   3.313  -1.668  1.00  3.61           H  
ATOM     87 2HZ  LYS A   5      11.741   3.983  -1.652  1.00  3.61           H  
ATOM     88 3HZ  LYS A   5      11.226   3.108  -0.365  1.00  3.61           H  
ATOM     89  N   CYS A   6      13.938   8.191   3.701  1.00  3.16           N  
ATOM     90  CA  CYS A   6      14.936   9.132   4.188  1.00  3.16           C  
ATOM     91  C   CYS A   6      15.189  10.221   3.147  1.00  3.16           C  
ATOM     92  O   CYS A   6      15.306   9.910   1.962  1.00  3.16           O  
ATOM     93  CB  CYS A   6      16.222   8.388   4.515  1.00  3.16           C  
ATOM     94  SG  CYS A   6      16.036   7.231   5.877  1.00  3.16           S  
ATOM     95  H   CYS A   6      14.237   7.349   3.236  1.00  3.16           H  
ATOM     96  HA  CYS A   6      14.554   9.570   5.106  1.00  3.16           H  
ATOM     97 1HB  CYS A   6      16.529   7.832   3.646  1.00  3.16           H  
ATOM     98 2HB  CYS A   6      17.015   9.091   4.762  1.00  3.16           H  
ATOM     99  N   PRO A   7      15.277  11.514   3.539  1.00  2.84           N  
ATOM    100  CA  PRO A   7      15.484  12.678   2.673  1.00  2.84           C  
ATOM    101  C   PRO A   7      16.846  12.763   1.973  1.00  2.84           C  
ATOM    102  O   PRO A   7      16.994  13.502   0.996  1.00  2.84           O  
ATOM    103  CB  PRO A   7      15.310  13.847   3.651  1.00  2.84           C  
ATOM    104  CG  PRO A   7      15.650  13.284   5.007  1.00  2.84           C  
ATOM    105  CD  PRO A   7      15.172  11.854   4.972  1.00  2.84           C  
ATOM    106  HA  PRO A   7      14.679  12.692   1.923  1.00  2.84           H  
ATOM    107 1HB  PRO A   7      15.981  14.671   3.361  1.00  2.84           H  
ATOM    108 2HB  PRO A   7      14.284  14.235   3.594  1.00  2.84           H  
ATOM    109 1HG  PRO A   7      16.735  13.363   5.182  1.00  2.84           H  
ATOM    110 2HG  PRO A   7      15.159  13.878   5.793  1.00  2.84           H  
ATOM    111 1HD  PRO A   7      15.858  11.255   5.572  1.00  2.84           H  
ATOM    112 2HD  PRO A   7      14.124  11.785   5.316  1.00  2.84           H  
ATOM    113  N   THR A   8      17.839  12.036   2.471  1.00  2.62           N  
ATOM    114  CA  THR A   8      19.172  12.062   1.884  1.00  2.62           C  
ATOM    115  C   THR A   8      19.239  11.197   0.605  1.00  2.62           C  
ATOM    116  O   THR A   8      18.907  10.016   0.666  1.00  2.62           O  
ATOM    117  CB  THR A   8      20.207  11.608   2.928  1.00  2.62           C  
ATOM    118  OG1 THR A   8      20.228  12.538   4.017  1.00  2.62           O  
ATOM    119  CG2 THR A   8      21.593  11.427   2.357  1.00  2.62           C  
ATOM    120  H   THR A   8      17.672  11.446   3.271  1.00  2.62           H  
ATOM    121  HA  THR A   8      19.401  13.096   1.675  1.00  2.62           H  
ATOM    122  HB  THR A   8      19.878  10.681   3.316  1.00  2.62           H  
ATOM    123  HG1 THR A   8      20.939  12.300   4.618  1.00  2.62           H  
ATOM    124 1HG2 THR A   8      22.270  11.080   3.140  1.00  2.62           H  
ATOM    125 2HG2 THR A   8      21.561  10.695   1.573  1.00  2.62           H  
ATOM    126 3HG2 THR A   8      21.957  12.370   1.962  1.00  2.62           H  
ATOM    127  N   PRO A   9      19.705  11.731  -0.552  1.00  2.45           N  
ATOM    128  CA  PRO A   9      19.832  11.061  -1.850  1.00  2.45           C  
ATOM    129  C   PRO A   9      20.543   9.709  -1.837  1.00  2.45           C  
ATOM    130  O   PRO A   9      20.266   8.854  -2.675  1.00  2.45           O  
ATOM    131  CB  PRO A   9      20.659  12.072  -2.652  1.00  2.45           C  
ATOM    132  CG  PRO A   9      20.285  13.405  -2.078  1.00  2.45           C  
ATOM    133  CD  PRO A   9      20.104  13.166  -0.604  1.00  2.45           C  
ATOM    134  HA  PRO A   9      18.827  10.954  -2.288  1.00  2.45           H  
ATOM    135 1HB  PRO A   9      21.731  11.845  -2.543  1.00  2.45           H  
ATOM    136 2HB  PRO A   9      20.423  11.983  -3.721  1.00  2.45           H  
ATOM    137 1HG  PRO A   9      21.073  14.144  -2.293  1.00  2.45           H  
ATOM    138 2HG  PRO A   9      19.366  13.776  -2.558  1.00  2.45           H  
ATOM    139 1HD  PRO A   9      21.036  13.352  -0.055  1.00  2.45           H  
ATOM    140 2HD  PRO A   9      19.276  13.822  -0.291  1.00  2.45           H  
ATOM    141  N   GLY A  10      21.468   9.518  -0.903  1.00  2.32           N  
ATOM    142  CA  GLY A  10      22.224   8.273  -0.814  1.00  2.32           C  
ATOM    143  C   GLY A  10      21.510   7.172  -0.022  1.00  2.32           C  
ATOM    144  O   GLY A  10      22.043   6.070   0.126  1.00  2.32           O  
ATOM    145  H   GLY A  10      21.666  10.245  -0.237  1.00  2.32           H  
ATOM    146 1HA  GLY A  10      22.437   7.912  -1.820  1.00  2.32           H  
ATOM    147 2HA  GLY A  10      23.187   8.480  -0.345  1.00  2.32           H  
ATOM    148  N   CYS A  11      20.313   7.456   0.487  1.00  2.20           N  
ATOM    149  CA  CYS A  11      19.594   6.486   1.298  1.00  2.20           C  
ATOM    150  C   CYS A  11      18.621   5.611   0.526  1.00  2.20           C  
ATOM    151  O   CYS A  11      18.169   5.948  -0.568  1.00  2.20           O  
ATOM    152  CB  CYS A  11      18.850   7.170   2.410  1.00  2.20           C  
ATOM    153  SG  CYS A  11      19.917   7.953   3.601  1.00  2.20           S  
ATOM    154  H   CYS A  11      19.888   8.371   0.335  1.00  2.20           H  
ATOM    155  HA  CYS A  11      20.326   5.837   1.757  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      18.183   7.930   1.993  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      18.249   6.438   2.926  1.00  2.20           H  
ATOM    158  HG  CYS A  11      18.996   8.126   4.573  1.00  2.20           H  
ATOM    159  N   THR A  12      18.285   4.480   1.134  1.00  2.11           N  
ATOM    160  CA  THR A  12      17.365   3.498   0.575  1.00  2.11           C  
ATOM    161  C   THR A  12      16.106   3.264   1.414  1.00  2.11           C  
ATOM    162  O   THR A  12      15.419   2.260   1.231  1.00  2.11           O  
ATOM    163  CB  THR A  12      18.089   2.151   0.420  1.00  2.11           C  
ATOM    164  OG1 THR A  12      18.594   1.743   1.699  1.00  2.11           O  
ATOM    165  CG2 THR A  12      19.239   2.259  -0.559  1.00  2.11           C  
ATOM    166  H   THR A  12      18.706   4.275   2.030  1.00  2.11           H  
ATOM    167  HA  THR A  12      17.053   3.846  -0.408  1.00  2.11           H  
ATOM    168  HB  THR A  12      17.374   1.405   0.071  1.00  2.11           H  
ATOM    169  HG1 THR A  12      18.536   0.768   1.776  1.00  2.11           H  
ATOM    170 1HG2 THR A  12      19.731   1.290  -0.645  1.00  2.11           H  
ATOM    171 2HG2 THR A  12      18.860   2.564  -1.533  1.00  2.11           H  
ATOM    172 3HG2 THR A  12      19.957   2.998  -0.203  1.00  2.11           H  
ATOM    173  N   GLY A  13      15.779   4.168   2.335  1.00  2.05           N  
ATOM    174  CA  GLY A  13      14.644   3.872   3.214  1.00  2.05           C  
ATOM    175  C   GLY A  13      15.102   2.657   4.011  1.00  2.05           C  
ATOM    176  O   GLY A  13      16.110   2.747   4.709  1.00  2.05           O  
ATOM    177  H   GLY A  13      16.331   5.005   2.444  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      14.433   4.715   3.875  1.00  2.05           H  
ATOM    179 2HA  GLY A  13      13.751   3.644   2.635  1.00  2.05           H  
ATOM    180  N   GLN A  14      14.392   1.530   3.967  1.00  2.08           N  
ATOM    181  CA  GLN A  14      14.886   0.375   4.724  1.00  2.08           C  
ATOM    182  C   GLN A  14      15.157   0.690   6.199  1.00  2.08           C  
ATOM    183  O   GLN A  14      14.277   0.528   7.041  1.00  2.08           O  
ATOM    184  CB  GLN A  14      16.137  -0.233   4.048  1.00  2.08           C  
ATOM    185  CG  GLN A  14      15.854  -0.904   2.699  1.00  2.08           C  
ATOM    186  CD  GLN A  14      17.104  -1.510   2.028  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      18.167  -0.881   1.881  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      16.973  -2.771   1.618  1.00  2.08           N  
ATOM    189  H   GLN A  14      13.560   1.469   3.398  1.00  2.08           H  
ATOM    190  HA  GLN A  14      14.111  -0.389   4.699  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      16.885   0.534   3.862  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      16.583  -0.978   4.707  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      15.132  -1.703   2.852  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      15.439  -0.158   2.023  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      17.741  -3.236   1.176  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      16.107  -3.254   1.751  1.00  2.08           H  
ATOM    197  N   GLY A  15      16.415   1.026   6.502  1.00  2.23           N  
ATOM    198  CA  GLY A  15      16.949   1.306   7.836  1.00  2.23           C  
ATOM    199  C   GLY A  15      16.343   2.550   8.508  1.00  2.23           C  
ATOM    200  O   GLY A  15      16.580   2.785   9.696  1.00  2.23           O  
ATOM    201  H   GLY A  15      17.013   1.191   5.707  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      16.777   0.439   8.474  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      18.027   1.427   7.763  1.00  2.23           H  
ATOM    204  N   HIS A  16      15.564   3.336   7.759  1.00  2.53           N  
ATOM    205  CA  HIS A  16      14.861   4.500   8.323  1.00  2.53           C  
ATOM    206  C   HIS A  16      14.255   4.112   9.664  1.00  2.53           C  
ATOM    207  O   HIS A  16      13.587   3.081   9.772  1.00  2.53           O  
ATOM    208  CB  HIS A  16      13.718   4.955   7.369  1.00  2.53           C  
ATOM    209  CG  HIS A  16      12.884   6.189   7.834  1.00  2.53           C  
ATOM    210  ND1 HIS A  16      11.775   6.069   8.660  1.00  2.53           N  
ATOM    211  CD2 HIS A  16      13.004   7.522   7.583  1.00  2.53           C  
ATOM    212  CE1 HIS A  16      11.268   7.269   8.893  1.00  2.53           C  
ATOM    213  NE2 HIS A  16      12.003   8.157   8.261  1.00  2.53           N  
ATOM    214  H   HIS A  16      15.488   3.109   6.769  1.00  2.53           H  
ATOM    215  HA  HIS A  16      15.553   5.326   8.476  1.00  2.53           H  
ATOM    216 1HB  HIS A  16      14.114   5.151   6.383  1.00  2.53           H  
ATOM    217 2HB  HIS A  16      13.018   4.125   7.258  1.00  2.53           H  
ATOM    218  HD1 HIS A  16      11.360   5.208   8.997  1.00  2.53           H  
ATOM    219  HD2 HIS A  16      13.683   8.126   7.010  1.00  2.53           H  
ATOM    220  HE1 HIS A  16      10.395   7.387   9.532  1.00  2.53           H  
ATOM    221  N   VAL A  17      14.465   4.930  10.698  1.00  3.00           N  
ATOM    222  CA  VAL A  17      13.880   4.559  11.974  1.00  3.00           C  
ATOM    223  C   VAL A  17      12.444   5.018  11.996  1.00  3.00           C  
ATOM    224  O   VAL A  17      12.147   6.211  11.866  1.00  3.00           O  
ATOM    225  CB  VAL A  17      14.654   5.167  13.141  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      13.986   4.802  14.455  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      16.096   4.677  13.075  1.00  3.00           C  
ATOM    228  H   VAL A  17      15.018   5.778  10.609  1.00  3.00           H  
ATOM    229  HA  VAL A  17      13.906   3.474  12.072  1.00  3.00           H  
ATOM    230  HB  VAL A  17      14.624   6.236  13.064  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      14.534   5.251  15.281  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      12.956   5.172  14.459  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      13.979   3.718  14.570  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      16.670   5.112  13.891  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      16.113   3.590  13.154  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      16.538   4.975  12.119  1.00  3.00           H  
ATOM    237  N   ASN A  18      11.550   4.061  12.143  1.00  3.63           N  
ATOM    238  CA  ASN A  18      10.139   4.346  12.060  1.00  3.63           C  
ATOM    239  C   ASN A  18       9.529   4.646  13.417  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.053   4.242  14.457  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.429   3.177  11.422  1.00  3.63           C  
ATOM    242  CG  ASN A  18       9.939   2.874  10.022  1.00  3.63           C  
ATOM    243  OD1 ASN A  18      10.310   3.744   9.221  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       9.974   1.605   9.717  1.00  3.63           N  
ATOM    245  H   ASN A  18      11.867   3.109  12.268  1.00  3.63           H  
ATOM    246  HA  ASN A  18       9.996   5.231  11.436  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       9.561   2.293  12.045  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       8.357   3.387  11.375  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18      10.309   1.314   8.818  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       9.677   0.921  10.384  1.00  3.63           H  
ATOM    251  N   SER A  19       8.412   5.351  13.381  1.00  4.34           N  
ATOM    252  CA  SER A  19       7.587   5.647  14.539  1.00  4.34           C  
ATOM    253  C   SER A  19       6.440   4.655  14.515  1.00  4.34           C  
ATOM    254  O   SER A  19       6.420   3.751  13.681  1.00  4.34           O  
ATOM    255  CB  SER A  19       7.014   7.042  14.485  1.00  4.34           C  
ATOM    256  OG  SER A  19       5.982   7.092  13.558  1.00  4.34           O  
ATOM    257  H   SER A  19       8.083   5.671  12.480  1.00  4.34           H  
ATOM    258  HA  SER A  19       8.165   5.507  15.453  1.00  4.34           H  
ATOM    259 1HB  SER A  19       6.644   7.328  15.466  1.00  4.34           H  
ATOM    260 2HB  SER A  19       7.791   7.751  14.206  1.00  4.34           H  
ATOM    261  HG  SER A  19       6.392   6.980  12.685  1.00  4.34           H  
ATOM    262  N   ASN A  20       5.471   4.840  15.404  1.00  5.00           N  
ATOM    263  CA  ASN A  20       4.312   3.956  15.471  1.00  5.00           C  
ATOM    264  C   ASN A  20       3.137   4.507  14.641  1.00  5.00           C  
ATOM    265  O   ASN A  20       2.004   4.019  14.747  1.00  5.00           O  
ATOM    266  CB  ASN A  20       3.897   3.748  16.913  1.00  5.00           C  
ATOM    267  CG  ASN A  20       4.911   2.941  17.686  1.00  5.00           C  
ATOM    268  OD1 ASN A  20       5.498   1.988  17.161  1.00  5.00           O  
ATOM    269  ND2 ASN A  20       5.130   3.309  18.922  1.00  5.00           N  
ATOM    270  H   ASN A  20       5.543   5.607  16.055  1.00  5.00           H  
ATOM    271  HA  ASN A  20       4.585   2.991  15.042  1.00  5.00           H  
ATOM    272 1HB  ASN A  20       3.766   4.716  17.399  1.00  5.00           H  
ATOM    273 2HB  ASN A  20       2.938   3.233  16.945  1.00  5.00           H  
ATOM    274 1HD2 ASN A  20       5.793   2.810  19.482  1.00  5.00           H  
ATOM    275 2HD2 ASN A  20       4.634   4.086  19.310  1.00  5.00           H  
ATOM    276  N   ARG A  21       3.416   5.539  13.834  1.00  5.43           N  
ATOM    277  CA  ARG A  21       2.434   6.183  12.966  1.00  5.43           C  
ATOM    278  C   ARG A  21       3.017   6.401  11.570  1.00  5.43           C  
ATOM    279  O   ARG A  21       4.232   6.363  11.371  1.00  5.43           O  
ATOM    280  CB  ARG A  21       1.981   7.519  13.546  1.00  5.43           C  
ATOM    281  CG  ARG A  21       1.247   7.429  14.881  1.00  5.43           C  
ATOM    282  CD  ARG A  21      -0.097   6.804  14.707  1.00  5.43           C  
ATOM    283  NE  ARG A  21      -0.866   6.785  15.937  1.00  5.43           N  
ATOM    284  CZ  ARG A  21      -0.846   5.791  16.853  1.00  5.43           C  
ATOM    285  NH1 ARG A  21      -0.095   4.717  16.682  1.00  5.43           N  
ATOM    286  NH2 ARG A  21      -1.597   5.894  17.939  1.00  5.43           N  
ATOM    287  H   ARG A  21       4.362   5.908  13.810  1.00  5.43           H  
ATOM    288  HA  ARG A  21       1.566   5.531  12.878  1.00  5.43           H  
ATOM    289 1HB  ARG A  21       2.846   8.159  13.695  1.00  5.43           H  
ATOM    290 2HB  ARG A  21       1.323   8.021  12.837  1.00  5.43           H  
ATOM    291 1HG  ARG A  21       1.819   6.837  15.590  1.00  5.43           H  
ATOM    292 2HG  ARG A  21       1.107   8.432  15.281  1.00  5.43           H  
ATOM    293 1HD  ARG A  21      -0.661   7.364  13.962  1.00  5.43           H  
ATOM    294 2HD  ARG A  21       0.025   5.775  14.367  1.00  5.43           H  
ATOM    295  HE  ARG A  21      -1.461   7.579  16.123  1.00  5.43           H  
ATOM    296 1HH1 ARG A  21       0.504   4.606  15.849  1.00  5.43           H  
ATOM    297 2HH1 ARG A  21      -0.103   3.988  17.376  1.00  5.43           H  
ATOM    298 1HH2 ARG A  21      -2.177   6.711  18.077  1.00  5.43           H  
ATOM    299 2HH2 ARG A  21      -1.592   5.157  18.627  1.00  5.43           H  
ATOM    300  N   ASN A  22       2.163   6.681  10.591  1.00  5.54           N  
ATOM    301  CA  ASN A  22       2.637   6.906   9.220  1.00  5.54           C  
ATOM    302  C   ASN A  22       3.224   8.305   9.043  1.00  5.54           C  
ATOM    303  O   ASN A  22       2.646   9.174   8.391  1.00  5.54           O  
ATOM    304  CB  ASN A  22       1.513   6.669   8.234  1.00  5.54           C  
ATOM    305  CG  ASN A  22       1.075   5.233   8.220  1.00  5.54           C  
ATOM    306  OD1 ASN A  22       1.902   4.316   8.287  1.00  5.54           O  
ATOM    307  ND2 ASN A  22      -0.212   5.017   8.140  1.00  5.54           N  
ATOM    308  H   ASN A  22       1.173   6.718  10.783  1.00  5.54           H  
ATOM    309  HA  ASN A  22       3.436   6.194   9.009  1.00  5.54           H  
ATOM    310 1HB  ASN A  22       0.660   7.299   8.491  1.00  5.54           H  
ATOM    311 2HB  ASN A  22       1.843   6.950   7.234  1.00  5.54           H  
ATOM    312 1HD2 ASN A  22      -0.562   4.080   8.127  1.00  5.54           H  
ATOM    313 2HD2 ASN A  22      -0.847   5.788   8.088  1.00  5.54           H  
ATOM    314  N   THR A  23       4.382   8.491   9.657  1.00  5.35           N  
ATOM    315  CA  THR A  23       5.103   9.750   9.717  1.00  5.35           C  
ATOM    316  C   THR A  23       6.599   9.578   9.695  1.00  5.35           C  
ATOM    317  O   THR A  23       7.134   8.573  10.152  1.00  5.35           O  
ATOM    318  CB  THR A  23       4.758  10.543  10.981  1.00  5.35           C  
ATOM    319  OG1 THR A  23       5.439  11.803  10.938  1.00  5.35           O  
ATOM    320  CG2 THR A  23       5.181   9.787  12.211  1.00  5.35           C  
ATOM    321  H   THR A  23       4.743   7.684  10.162  1.00  5.35           H  
ATOM    322  HA  THR A  23       4.821  10.343   8.848  1.00  5.35           H  
ATOM    323  HB  THR A  23       3.684  10.719  11.010  1.00  5.35           H  
ATOM    324  HG1 THR A  23       4.959  12.436  11.487  1.00  5.35           H  
ATOM    325 1HG2 THR A  23       4.930  10.360  13.101  1.00  5.35           H  
ATOM    326 2HG2 THR A  23       4.661   8.841  12.234  1.00  5.35           H  
ATOM    327 3HG2 THR A  23       6.254   9.609  12.184  1.00  5.35           H  
ATOM    328  N   HIS A  24       7.270  10.627   9.235  1.00  4.96           N  
ATOM    329  CA  HIS A  24       8.720  10.675   9.179  1.00  4.96           C  
ATOM    330  C   HIS A  24       9.293  11.418  10.382  1.00  4.96           C  
ATOM    331  O   HIS A  24      10.494  11.672  10.448  1.00  4.96           O  
ATOM    332  CB  HIS A  24       9.188  11.382   7.909  1.00  4.96           C  
ATOM    333  CG  HIS A  24       8.813  10.695   6.643  1.00  4.96           C  
ATOM    334  ND1 HIS A  24       7.604  10.900   6.000  1.00  4.96           N  
ATOM    335  CD2 HIS A  24       9.487   9.801   5.906  1.00  4.96           C  
ATOM    336  CE1 HIS A  24       7.569  10.163   4.902  1.00  4.96           C  
ATOM    337  NE2 HIS A  24       8.705   9.485   4.821  1.00  4.96           N  
ATOM    338  H   HIS A  24       6.739  11.421   8.905  1.00  4.96           H  
ATOM    339  HA  HIS A  24       9.126   9.663   9.180  1.00  4.96           H  
ATOM    340 1HB  HIS A  24       8.773  12.390   7.886  1.00  4.96           H  
ATOM    341 2HB  HIS A  24      10.274  11.478   7.931  1.00  4.96           H  
ATOM    342  HD1 HIS A  24       6.867  11.511   6.296  1.00  4.96           H  
ATOM    343  HD2 HIS A  24      10.462   9.345   6.040  1.00  4.96           H  
ATOM    344  HE1 HIS A  24       6.698  10.181   4.245  1.00  4.96           H  
ATOM    345  N   ARG A  25       8.442  11.690  11.371  1.00  4.48           N  
ATOM    346  CA  ARG A  25       8.774  12.435  12.589  1.00  4.48           C  
ATOM    347  C   ARG A  25      10.145  12.166  13.223  1.00  4.48           C  
ATOM    348  O   ARG A  25      10.740  13.088  13.781  1.00  4.48           O  
ATOM    349  CB  ARG A  25       7.716  12.147  13.644  1.00  4.48           C  
ATOM    350  CG  ARG A  25       7.877  12.883  14.960  1.00  4.48           C  
ATOM    351  CD  ARG A  25       6.749  12.575  15.894  1.00  4.48           C  
ATOM    352  NE  ARG A  25       6.905  13.239  17.184  1.00  4.48           N  
ATOM    353  CZ  ARG A  25       6.051  13.109  18.222  1.00  4.48           C  
ATOM    354  NH1 ARG A  25       4.992  12.337  18.112  1.00  4.48           N  
ATOM    355  NH2 ARG A  25       6.281  13.757  19.352  1.00  4.48           N  
ATOM    356  H   ARG A  25       7.460  11.454  11.232  1.00  4.48           H  
ATOM    357  HA  ARG A  25       8.728  13.496  12.339  1.00  4.48           H  
ATOM    358 1HB  ARG A  25       6.737  12.401  13.248  1.00  4.48           H  
ATOM    359 2HB  ARG A  25       7.709  11.079  13.864  1.00  4.48           H  
ATOM    360 1HG  ARG A  25       8.810  12.574  15.436  1.00  4.48           H  
ATOM    361 2HG  ARG A  25       7.898  13.957  14.782  1.00  4.48           H  
ATOM    362 1HD  ARG A  25       5.812  12.906  15.450  1.00  4.48           H  
ATOM    363 2HD  ARG A  25       6.707  11.499  16.067  1.00  4.48           H  
ATOM    364  HE  ARG A  25       7.708  13.840  17.308  1.00  4.48           H  
ATOM    365 1HH1 ARG A  25       4.816  11.842  17.250  1.00  4.48           H  
ATOM    366 2HH1 ARG A  25       4.355  12.241  18.889  1.00  4.48           H  
ATOM    367 1HH2 ARG A  25       7.095  14.350  19.438  1.00  4.48           H  
ATOM    368 2HH2 ARG A  25       5.643  13.659  20.128  1.00  4.48           H  
ATOM    369  N   SER A  26      10.639  10.922  13.207  1.00  3.96           N  
ATOM    370  CA  SER A  26      11.926  10.636  13.850  1.00  3.96           C  
ATOM    371  C   SER A  26      13.074  11.393  13.186  1.00  3.96           C  
ATOM    372  O   SER A  26      14.123  11.616  13.794  1.00  3.96           O  
ATOM    373  CB  SER A  26      12.285   9.161  13.708  1.00  3.96           C  
ATOM    374  OG  SER A  26      12.668   8.855  12.358  1.00  3.96           O  
ATOM    375  H   SER A  26      10.130  10.186  12.738  1.00  3.96           H  
ATOM    376  HA  SER A  26      11.869  10.921  14.901  1.00  3.96           H  
ATOM    377 1HB  SER A  26      13.097   8.905  14.386  1.00  3.96           H  
ATOM    378 2HB  SER A  26      11.425   8.553  13.983  1.00  3.96           H  
ATOM    379  HG  SER A  26      12.500   7.880  12.237  1.00  3.96           H  
ATOM    380  N   LEU A  27      12.898  11.702  11.899  1.00  3.45           N  
ATOM    381  CA  LEU A  27      13.886  12.352  11.052  1.00  3.45           C  
ATOM    382  C   LEU A  27      15.270  11.707  11.159  1.00  3.45           C  
ATOM    383  O   LEU A  27      16.281  12.394  10.999  1.00  3.45           O  
ATOM    384  CB  LEU A  27      13.962  13.841  11.397  1.00  3.45           C  
ATOM    385  CG  LEU A  27      12.643  14.607  11.207  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      12.819  16.041  11.659  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      12.221  14.530   9.744  1.00  3.45           C  
ATOM    388  H   LEU A  27      11.992  11.505  11.484  1.00  3.45           H  
ATOM    389  HA  LEU A  27      13.546  12.260  10.021  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      14.262  13.943  12.437  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      14.717  14.307  10.770  1.00  3.45           H  
ATOM    392  HG  LEU A  27      11.873  14.155  11.818  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      11.879  16.577  11.535  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      13.110  16.055  12.710  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      13.593  16.521  11.061  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      11.278  15.060   9.610  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      12.987  14.983   9.116  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      12.091  13.485   9.462  1.00  3.45           H  
ATOM    399  N   SER A  28      15.330  10.379  11.376  1.00  3.00           N  
ATOM    400  CA  SER A  28      16.632   9.735  11.564  1.00  3.00           C  
ATOM    401  C   SER A  28      17.587   9.844  10.384  1.00  3.00           C  
ATOM    402  O   SER A  28      18.800   9.861  10.570  1.00  3.00           O  
ATOM    403  CB  SER A  28      16.441   8.253  11.795  1.00  3.00           C  
ATOM    404  OG  SER A  28      15.989   7.612  10.600  1.00  3.00           O  
ATOM    405  H   SER A  28      14.457   9.855  11.517  1.00  3.00           H  
ATOM    406  HA  SER A  28      17.106  10.188  12.436  1.00  3.00           H  
ATOM    407 1HB  SER A  28      17.377   7.805  12.124  1.00  3.00           H  
ATOM    408 2HB  SER A  28      15.715   8.122  12.586  1.00  3.00           H  
ATOM    409  HG  SER A  28      15.120   8.001  10.417  1.00  3.00           H  
ATOM    410  N   GLY A  29      17.050   9.881   9.165  1.00  2.63           N  
ATOM    411  CA  GLY A  29      17.895   9.951   7.975  1.00  2.63           C  
ATOM    412  C   GLY A  29      18.501   8.595   7.588  1.00  2.63           C  
ATOM    413  O   GLY A  29      19.270   8.518   6.626  1.00  2.63           O  
ATOM    414  H   GLY A  29      16.048   9.869   9.074  1.00  2.63           H  
ATOM    415 1HA  GLY A  29      17.304  10.326   7.144  1.00  2.63           H  
ATOM    416 2HA  GLY A  29      18.692  10.672   8.144  1.00  2.63           H  
ATOM    417  N   CYS A  30      18.109   7.531   8.298  1.00  2.34           N  
ATOM    418  CA  CYS A  30      18.645   6.188   8.088  1.00  2.34           C  
ATOM    419  C   CYS A  30      20.068   6.185   8.646  1.00  2.34           C  
ATOM    420  O   CYS A  30      20.732   7.226   8.643  1.00  2.34           O  
ATOM    421  CB  CYS A  30      18.754   5.765   6.584  1.00  2.34           C  
ATOM    422  SG  CYS A  30      17.210   5.603   5.562  1.00  2.34           S  
ATOM    423  H   CYS A  30      17.432   7.662   9.051  1.00  2.34           H  
ATOM    424  HA  CYS A  30      18.007   5.483   8.612  1.00  2.34           H  
ATOM    425 1HB  CYS A  30      19.452   6.359   6.051  1.00  2.34           H  
ATOM    426 2HB  CYS A  30      19.196   4.781   6.563  1.00  2.34           H  
ATOM    427  N   PRO A  31      20.598   5.031   9.078  1.00  2.14           N  
ATOM    428  CA  PRO A  31      21.993   4.832   9.431  1.00  2.14           C  
ATOM    429  C   PRO A  31      22.913   5.340   8.328  1.00  2.14           C  
ATOM    430  O   PRO A  31      24.025   5.792   8.594  1.00  2.14           O  
ATOM    431  CB  PRO A  31      22.074   3.315   9.590  1.00  2.14           C  
ATOM    432  CG  PRO A  31      20.683   2.918  10.046  1.00  2.14           C  
ATOM    433  CD  PRO A  31      19.746   3.837   9.296  1.00  2.14           C  
ATOM    434  HA  PRO A  31      22.203   5.344  10.383  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      22.361   2.854   8.632  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      22.855   3.054  10.319  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      20.496   1.856   9.824  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      20.596   3.031  11.137  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      19.434   3.381   8.354  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      18.898   4.060   9.962  1.00  2.14           H  
ATOM    441  N   ILE A  32      22.434   5.286   7.085  1.00  2.03           N  
ATOM    442  CA  ILE A  32      23.210   5.736   5.954  1.00  2.03           C  
ATOM    443  C   ILE A  32      23.482   7.227   6.039  1.00  2.03           C  
ATOM    444  O   ILE A  32      24.639   7.641   5.940  1.00  2.03           O  
ATOM    445  CB  ILE A  32      22.439   5.468   4.661  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      22.303   3.976   4.428  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      23.118   6.165   3.485  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      21.296   3.633   3.334  1.00  2.03           C  
ATOM    449  H   ILE A  32      21.516   4.910   6.915  1.00  2.03           H  
ATOM    450  HA  ILE A  32      24.159   5.201   5.939  1.00  2.03           H  
ATOM    451  HB  ILE A  32      21.442   5.849   4.772  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      23.273   3.568   4.150  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      21.980   3.505   5.358  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32      22.552   5.982   2.586  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32      23.168   7.240   3.660  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      24.124   5.775   3.361  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      21.234   2.551   3.215  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32      20.313   4.022   3.612  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      21.618   4.079   2.395  1.00  2.03           H  
ATOM    460  N   ALA A  33      22.448   8.063   6.239  1.00  1.99           N  
ATOM    461  CA  ALA A  33      22.745   9.478   6.319  1.00  1.99           C  
ATOM    462  C   ALA A  33      23.624   9.744   7.503  1.00  1.99           C  
ATOM    463  O   ALA A  33      24.504  10.595   7.439  1.00  1.99           O  
ATOM    464  CB  ALA A  33      21.509  10.321   6.435  1.00  1.99           C  
ATOM    465  H   ALA A  33      21.476   7.760   6.348  1.00  1.99           H  
ATOM    466  HA  ALA A  33      23.282   9.757   5.411  1.00  1.99           H  
ATOM    467 1HB  ALA A  33      21.789  11.363   6.475  1.00  1.99           H  
ATOM    468 2HB  ALA A  33      20.865  10.150   5.582  1.00  1.99           H  
ATOM    469 3HB  ALA A  33      20.998  10.052   7.352  1.00  1.99           H  
ATOM    470  N   ALA A  34      23.388   9.027   8.606  1.00  2.00           N  
ATOM    471  CA  ALA A  34      24.198   9.274   9.784  1.00  2.00           C  
ATOM    472  C   ALA A  34      25.665   9.018   9.480  1.00  2.00           C  
ATOM    473  O   ALA A  34      26.536   9.811   9.844  1.00  2.00           O  
ATOM    474  CB  ALA A  34      23.742   8.391  10.925  1.00  2.00           C  
ATOM    475  H   ALA A  34      22.634   8.332   8.623  1.00  2.00           H  
ATOM    476  HA  ALA A  34      24.081  10.320  10.065  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      24.344   8.596  11.808  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      22.691   8.591  11.140  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      23.861   7.350  10.642  1.00  2.00           H  
ATOM    480  N   ALA A  35      25.944   7.941   8.743  1.00  2.05           N  
ATOM    481  CA  ALA A  35      27.314   7.629   8.387  1.00  2.05           C  
ATOM    482  C   ALA A  35      27.928   8.732   7.537  1.00  2.05           C  
ATOM    483  O   ALA A  35      29.089   9.102   7.744  1.00  2.05           O  
ATOM    484  CB  ALA A  35      27.362   6.314   7.634  1.00  2.05           C  
ATOM    485  H   ALA A  35      25.197   7.306   8.462  1.00  2.05           H  
ATOM    486  HA  ALA A  35      27.892   7.543   9.306  1.00  2.05           H  
ATOM    487 1HB  ALA A  35      28.392   6.070   7.388  1.00  2.05           H  
ATOM    488 2HB  ALA A  35      26.935   5.526   8.255  1.00  2.05           H  
ATOM    489 3HB  ALA A  35      26.780   6.403   6.717  1.00  2.05           H  
ATOM    490  N   GLU A  36      27.148   9.275   6.592  1.00  2.12           N  
ATOM    491  CA  GLU A  36      27.677  10.327   5.731  1.00  2.12           C  
ATOM    492  C   GLU A  36      27.884  11.630   6.495  1.00  2.12           C  
ATOM    493  O   GLU A  36      28.896  12.311   6.309  1.00  2.12           O  
ATOM    494  CB  GLU A  36      26.762  10.587   4.524  1.00  2.12           C  
ATOM    495  CG  GLU A  36      26.701   9.448   3.489  1.00  2.12           C  
ATOM    496  CD  GLU A  36      25.902   9.809   2.230  1.00  2.12           C  
ATOM    497  OE1 GLU A  36      25.347  10.888   2.174  1.00  2.12           O  
ATOM    498  OE2 GLU A  36      25.863   9.004   1.327  1.00  2.12           O  
ATOM    499  H   GLU A  36      26.196   8.924   6.461  1.00  2.12           H  
ATOM    500  HA  GLU A  36      28.644  10.001   5.354  1.00  2.12           H  
ATOM    501 1HB  GLU A  36      25.744  10.760   4.881  1.00  2.12           H  
ATOM    502 2HB  GLU A  36      27.087  11.491   4.012  1.00  2.12           H  
ATOM    503 1HG  GLU A  36      27.715   9.178   3.200  1.00  2.12           H  
ATOM    504 2HG  GLU A  36      26.244   8.577   3.963  1.00  2.12           H  
ATOM    505  N   LYS A  37      26.960  11.960   7.399  1.00  2.27           N  
ATOM    506  CA  LYS A  37      27.076  13.193   8.162  1.00  2.27           C  
ATOM    507  C   LYS A  37      28.309  13.138   9.043  1.00  2.27           C  
ATOM    508  O   LYS A  37      29.050  14.125   9.158  1.00  2.27           O  
ATOM    509  CB  LYS A  37      25.828  13.413   9.021  1.00  2.27           C  
ATOM    510  CG  LYS A  37      24.556  13.789   8.244  1.00  2.27           C  
ATOM    511  CD  LYS A  37      23.362  13.923   9.187  1.00  2.27           C  
ATOM    512  CE  LYS A  37      22.077  14.270   8.440  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      20.905  14.374   9.369  1.00  2.27           N  
ATOM    514  H   LYS A  37      26.146  11.362   7.526  1.00  2.27           H  
ATOM    515  HA  LYS A  37      27.186  14.026   7.470  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      25.613  12.494   9.572  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      26.024  14.194   9.753  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      24.713  14.740   7.736  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      24.344  13.035   7.495  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      23.218  12.975   9.709  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      23.566  14.697   9.925  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      22.207  15.220   7.925  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      21.876  13.495   7.703  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      20.070  14.600   8.846  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      20.769  13.490   9.847  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      21.080  15.099  10.051  1.00  2.27           H  
ATOM    527  N   LEU A  38      28.555  11.979   9.650  1.00  2.55           N  
ATOM    528  CA  LEU A  38      29.720  11.833  10.493  1.00  2.55           C  
ATOM    529  C   LEU A  38      30.990  11.871   9.671  1.00  2.55           C  
ATOM    530  O   LEU A  38      31.946  12.549  10.041  1.00  2.55           O  
ATOM    531  CB  LEU A  38      29.634  10.527  11.271  1.00  2.55           C  
ATOM    532  CG  LEU A  38      28.554  10.492  12.343  1.00  2.55           C  
ATOM    533  CD1 LEU A  38      28.420   9.079  12.876  1.00  2.55           C  
ATOM    534  CD2 LEU A  38      28.936  11.468  13.446  1.00  2.55           C  
ATOM    535  H   LEU A  38      27.909  11.192   9.542  1.00  2.55           H  
ATOM    536  HA  LEU A  38      29.741  12.660  11.200  1.00  2.55           H  
ATOM    537 1HB  LEU A  38      29.426   9.721  10.563  1.00  2.55           H  
ATOM    538 2HB  LEU A  38      30.593  10.335  11.747  1.00  2.55           H  
ATOM    539  HG  LEU A  38      27.598  10.786  11.914  1.00  2.55           H  
ATOM    540 1HD1 LEU A  38      27.645   9.051  13.642  1.00  2.55           H  
ATOM    541 2HD1 LEU A  38      28.146   8.412  12.056  1.00  2.55           H  
ATOM    542 3HD1 LEU A  38      29.370   8.762  13.306  1.00  2.55           H  
ATOM    543 1HD2 LEU A  38      28.171  11.457  14.222  1.00  2.55           H  
ATOM    544 2HD2 LEU A  38      29.897  11.174  13.876  1.00  2.55           H  
ATOM    545 3HD2 LEU A  38      29.018  12.472  13.029  1.00  2.55           H  
ATOM    546  N   ALA A  39      30.997  11.206   8.511  1.00  2.93           N  
ATOM    547  CA  ALA A  39      32.200  11.203   7.698  1.00  2.93           C  
ATOM    548  C   ALA A  39      32.580  12.612   7.277  1.00  2.93           C  
ATOM    549  O   ALA A  39      33.740  13.011   7.405  1.00  2.93           O  
ATOM    550  CB  ALA A  39      31.984  10.347   6.465  1.00  2.93           C  
ATOM    551  H   ALA A  39      30.191  10.655   8.213  1.00  2.93           H  
ATOM    552  HA  ALA A  39      33.013  10.792   8.295  1.00  2.93           H  
ATOM    553 1HB  ALA A  39      32.892  10.332   5.867  1.00  2.93           H  
ATOM    554 2HB  ALA A  39      31.725   9.333   6.769  1.00  2.93           H  
ATOM    555 3HB  ALA A  39      31.166  10.768   5.878  1.00  2.93           H  
ATOM    556  N   LYS A  40      31.585  13.394   6.856  1.00  3.43           N  
ATOM    557  CA  LYS A  40      31.836  14.757   6.418  1.00  3.43           C  
ATOM    558  C   LYS A  40      32.275  15.620   7.584  1.00  3.43           C  
ATOM    559  O   LYS A  40      33.191  16.438   7.452  1.00  3.43           O  
ATOM    560  CB  LYS A  40      30.584  15.334   5.767  1.00  3.43           C  
ATOM    561  CG  LYS A  40      30.238  14.712   4.414  1.00  3.43           C  
ATOM    562  CD  LYS A  40      28.948  15.284   3.846  1.00  3.43           C  
ATOM    563  CE  LYS A  40      28.587  14.628   2.516  1.00  3.43           C  
ATOM    564  NZ  LYS A  40      27.309  15.158   1.960  1.00  3.43           N  
ATOM    565  H   LYS A  40      30.636  13.018   6.792  1.00  3.43           H  
ATOM    566  HA  LYS A  40      32.643  14.742   5.683  1.00  3.43           H  
ATOM    567 1HB  LYS A  40      29.730  15.168   6.432  1.00  3.43           H  
ATOM    568 2HB  LYS A  40      30.698  16.408   5.637  1.00  3.43           H  
ATOM    569 1HG  LYS A  40      31.053  14.898   3.714  1.00  3.43           H  
ATOM    570 2HG  LYS A  40      30.127  13.636   4.532  1.00  3.43           H  
ATOM    571 1HD  LYS A  40      28.138  15.109   4.558  1.00  3.43           H  
ATOM    572 2HD  LYS A  40      29.055  16.357   3.697  1.00  3.43           H  
ATOM    573 1HE  LYS A  40      29.387  14.810   1.800  1.00  3.43           H  
ATOM    574 2HE  LYS A  40      28.486  13.550   2.668  1.00  3.43           H  
ATOM    575 1HZ  LYS A  40      27.105  14.695   1.085  1.00  3.43           H  
ATOM    576 2HZ  LYS A  40      26.560  14.978   2.616  1.00  3.43           H  
ATOM    577 3HZ  LYS A  40      27.392  16.152   1.806  1.00  3.43           H  
ATOM    578  N   SER A  41      31.657  15.417   8.749  1.00  4.14           N  
ATOM    579  CA  SER A  41      32.017  16.203   9.910  1.00  4.14           C  
ATOM    580  C   SER A  41      33.465  15.933  10.273  1.00  4.14           C  
ATOM    581  O   SER A  41      34.224  16.862  10.562  1.00  4.14           O  
ATOM    582  CB  SER A  41      31.122  15.845  11.080  1.00  4.14           C  
ATOM    583  OG  SER A  41      29.785  16.193  10.815  1.00  4.14           O  
ATOM    584  H   SER A  41      30.898  14.740   8.831  1.00  4.14           H  
ATOM    585  HA  SER A  41      31.902  17.260   9.672  1.00  4.14           H  
ATOM    586 1HB  SER A  41      31.191  14.776  11.277  1.00  4.14           H  
ATOM    587 2HB  SER A  41      31.469  16.364  11.970  1.00  4.14           H  
ATOM    588  HG  SER A  41      29.489  15.578  10.102  1.00  4.14           H  
ATOM    589  N   HIS A  42      33.870  14.668  10.204  1.00  5.20           N  
ATOM    590  CA  HIS A  42      35.224  14.319  10.568  1.00  5.20           C  
ATOM    591  C   HIS A  42      36.216  14.921   9.579  1.00  5.20           C  
ATOM    592  O   HIS A  42      37.284  15.386   9.976  1.00  5.20           O  
ATOM    593  CB  HIS A  42      35.391  12.808  10.697  1.00  5.20           C  
ATOM    594  CG  HIS A  42      34.627  12.231  11.890  1.00  5.20           C  
ATOM    595  ND1 HIS A  42      34.723  12.757  13.173  1.00  5.20           N  
ATOM    596  CD2 HIS A  42      33.771  11.182  11.980  1.00  5.20           C  
ATOM    597  CE1 HIS A  42      33.951  12.057  13.989  1.00  5.20           C  
ATOM    598  NE2 HIS A  42      33.366  11.094  13.294  1.00  5.20           N  
ATOM    599  H   HIS A  42      33.211  13.933   9.947  1.00  5.20           H  
ATOM    600  HA  HIS A  42      35.449  14.742  11.542  1.00  5.20           H  
ATOM    601 1HB  HIS A  42      35.021  12.327   9.787  1.00  5.20           H  
ATOM    602 2HB  HIS A  42      36.444  12.561  10.801  1.00  5.20           H  
ATOM    603  HD1 HIS A  42      35.255  13.579  13.467  1.00  5.20           H  
ATOM    604  HD2 HIS A  42      33.393  10.473  11.242  1.00  5.20           H  
ATOM    605  HE1 HIS A  42      33.888  12.320  15.044  1.00  5.20           H  
ATOM    606  N   GLU A  43      35.883  14.950   8.285  1.00  6.75           N  
ATOM    607  CA  GLU A  43      36.810  15.588   7.356  1.00  6.75           C  
ATOM    608  C   GLU A  43      36.957  17.080   7.694  1.00  6.75           C  
ATOM    609  O   GLU A  43      38.064  17.615   7.712  1.00  6.75           O  
ATOM    610  CB  GLU A  43      36.355  15.431   5.897  1.00  6.75           C  
ATOM    611  CG  GLU A  43      36.469  14.010   5.329  1.00  6.75           C  
ATOM    612  CD  GLU A  43      36.001  13.892   3.880  1.00  6.75           C  
ATOM    613  OE1 GLU A  43      35.501  14.856   3.344  1.00  6.75           O  
ATOM    614  OE2 GLU A  43      36.154  12.831   3.315  1.00  6.75           O  
ATOM    615  H   GLU A  43      35.013  14.523   7.958  1.00  6.75           H  
ATOM    616  HA  GLU A  43      37.788  15.118   7.467  1.00  6.75           H  
ATOM    617 1HB  GLU A  43      35.311  15.738   5.814  1.00  6.75           H  
ATOM    618 2HB  GLU A  43      36.942  16.094   5.263  1.00  6.75           H  
ATOM    619 1HG  GLU A  43      37.508  13.692   5.389  1.00  6.75           H  
ATOM    620 2HG  GLU A  43      35.880  13.340   5.951  1.00  6.75           H  
ATOM    621  N   LYS A  44      35.845  17.737   8.051  1.00  8.92           N  
ATOM    622  CA  LYS A  44      35.862  19.163   8.396  1.00  8.92           C  
ATOM    623  C   LYS A  44      36.701  19.458   9.645  1.00  8.92           C  
ATOM    624  O   LYS A  44      37.277  20.541   9.775  1.00  8.92           O  
ATOM    625  CB  LYS A  44      34.437  19.692   8.569  1.00  8.92           C  
ATOM    626  CG  LYS A  44      33.648  19.796   7.261  1.00  8.92           C  
ATOM    627  CD  LYS A  44      32.235  20.299   7.498  1.00  8.92           C  
ATOM    628  CE  LYS A  44      31.450  20.389   6.197  1.00  8.92           C  
ATOM    629  NZ  LYS A  44      30.061  20.877   6.423  1.00  8.92           N  
ATOM    630  H   LYS A  44      34.951  17.242   8.032  1.00  8.92           H  
ATOM    631  HA  LYS A  44      36.317  19.702   7.567  1.00  8.92           H  
ATOM    632 1HB  LYS A  44      33.886  19.034   9.237  1.00  8.92           H  
ATOM    633 2HB  LYS A  44      34.466  20.678   9.029  1.00  8.92           H  
ATOM    634 1HG  LYS A  44      34.160  20.480   6.585  1.00  8.92           H  
ATOM    635 2HG  LYS A  44      33.605  18.817   6.788  1.00  8.92           H  
ATOM    636 1HD  LYS A  44      31.721  19.611   8.174  1.00  8.92           H  
ATOM    637 2HD  LYS A  44      32.270  21.282   7.964  1.00  8.92           H  
ATOM    638 1HE  LYS A  44      31.960  21.072   5.520  1.00  8.92           H  
ATOM    639 2HE  LYS A  44      31.407  19.399   5.739  1.00  8.92           H  
ATOM    640 1HZ  LYS A  44      29.571  20.924   5.542  1.00  8.92           H  
ATOM    641 2HZ  LYS A  44      29.578  20.244   7.044  1.00  8.92           H  
ATOM    642 3HZ  LYS A  44      30.092  21.797   6.840  1.00  8.92           H  
ATOM    643  N   GLN A  45      36.796  18.479  10.544  1.00 11.74           N  
ATOM    644  CA  GLN A  45      37.565  18.599  11.782  1.00 11.74           C  
ATOM    645  C   GLN A  45      39.074  18.420  11.583  1.00 11.74           C  
ATOM    646  O   GLN A  45      39.845  18.635  12.522  1.00 11.74           O  
ATOM    647  CB  GLN A  45      37.100  17.540  12.793  1.00 11.74           C  
ATOM    648  CG  GLN A  45      35.688  17.714  13.323  1.00 11.74           C  
ATOM    649  CD  GLN A  45      35.202  16.478  14.114  1.00 11.74           C  
ATOM    650  OE1 GLN A  45      35.751  15.365  13.970  1.00 11.74           O  
ATOM    651  NE2 GLN A  45      34.177  16.670  14.943  1.00 11.74           N  
ATOM    652  H   GLN A  45      36.258  17.626  10.381  1.00 11.74           H  
ATOM    653  HA  GLN A  45      37.393  19.591  12.193  1.00 11.74           H  
ATOM    654 1HB  GLN A  45      37.156  16.559  12.325  1.00 11.74           H  
ATOM    655 2HB  GLN A  45      37.780  17.532  13.643  1.00 11.74           H  
ATOM    656 1HG  GLN A  45      35.689  18.563  14.004  1.00 11.74           H  
ATOM    657 2HG  GLN A  45      35.013  17.909  12.513  1.00 11.74           H  
ATOM    658 1HE2 GLN A  45      33.817  15.909  15.483  1.00 11.74           H  
ATOM    659 2HE2 GLN A  45      33.767  17.579  15.027  1.00 11.74           H  
ATOM    660  N   GLN A  46      39.508  17.992  10.396  1.00 15.09           N  
ATOM    661  CA  GLN A  46      40.927  17.753  10.166  1.00 15.09           C  
ATOM    662  C   GLN A  46      41.714  19.071  10.047  1.00 15.09           C  
ATOM    663  O   GLN A  46      41.393  19.894   9.180  1.00 15.09           O  
ATOM    664  CB  GLN A  46      41.084  16.939   8.871  1.00 15.09           C  
ATOM    665  CG  GLN A  46      42.521  16.671   8.384  1.00 15.09           C  
ATOM    666  CD  GLN A  46      43.340  15.728   9.252  1.00 15.09           C  
ATOM    667  OE1 GLN A  46      42.924  14.604   9.559  1.00 15.09           O  
ATOM    668  NE2 GLN A  46      44.536  16.175   9.625  1.00 15.09           N  
ATOM    669  H   GLN A  46      38.853  17.837   9.627  1.00 15.09           H  
ATOM    670  HA  GLN A  46      41.281  17.155  10.993  1.00 15.09           H  
ATOM    671 1HB  GLN A  46      40.581  15.976   8.993  1.00 15.09           H  
ATOM    672 2HB  GLN A  46      40.567  17.461   8.067  1.00 15.09           H  
ATOM    673 1HG  GLN A  46      42.468  16.246   7.384  1.00 15.09           H  
ATOM    674 2HG  GLN A  46      43.048  17.628   8.349  1.00 15.09           H  
ATOM    675 1HE2 GLN A  46      45.137  15.604  10.183  1.00 15.09           H  
ATOM    676 2HE2 GLN A  46      44.840  17.103   9.340  1.00 15.09           H  
ATOM    677  N   PRO A  47      42.757  19.317  10.873  1.00 18.62           N  
ATOM    678  CA  PRO A  47      43.567  20.513  10.798  1.00 18.62           C  
ATOM    679  C   PRO A  47      44.380  20.472   9.523  1.00 18.62           C  
ATOM    680  O   PRO A  47      44.925  19.428   9.152  1.00 18.62           O  
ATOM    681  CB  PRO A  47      44.427  20.433  12.065  1.00 18.62           C  
ATOM    682  CG  PRO A  47      44.484  18.956  12.406  1.00 18.62           C  
ATOM    683  CD  PRO A  47      43.132  18.399  11.975  1.00 18.62           C  
ATOM    684  HA  PRO A  47      42.911  21.395  10.816  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      45.415  20.873  11.874  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      43.963  21.030  12.863  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      45.322  18.477  11.882  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      44.669  18.825  13.483  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      43.286  17.380  11.643  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      42.400  18.466  12.797  1.00 18.62           H  
ATOM    691  N   GLN A  48      44.566  21.618   8.898  1.00 21.89           N  
ATOM    692  CA  GLN A  48      45.306  21.647   7.645  1.00 21.89           C  
ATOM    693  C   GLN A  48      46.804  21.823   7.875  1.00 21.89           C  
ATOM    694  O   GLN A  48      47.406  22.843   7.529  1.00 21.89           O  
ATOM    695  CB  GLN A  48      44.712  22.734   6.763  1.00 21.89           C  
ATOM    696  CG  GLN A  48      43.211  22.507   6.480  1.00 21.89           C  
ATOM    697  CD  GLN A  48      42.929  21.233   5.686  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      43.354  21.123   4.529  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      42.208  20.269   6.286  1.00 21.89           N  
ATOM    700  H   GLN A  48      44.145  22.464   9.254  1.00 21.89           H  
ATOM    701  HA  GLN A  48      45.159  20.691   7.141  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      44.833  23.707   7.240  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      45.241  22.763   5.810  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      42.683  22.428   7.433  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      42.827  23.354   5.911  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      41.998  19.427   5.792  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      41.852  20.370   7.246  1.00 21.89           H  
ATOM    708  N   THR A  49      47.411  20.772   8.406  1.00 24.05           N  
ATOM    709  CA  THR A  49      48.811  20.798   8.831  1.00 24.05           C  
ATOM    710  C   THR A  49      49.784  20.744   7.657  1.00 24.05           C  
ATOM    711  O   THR A  49      50.976  21.006   7.810  1.00 24.05           O  
ATOM    712  CB  THR A  49      49.095  19.626   9.787  1.00 24.05           C  
ATOM    713  OG1 THR A  49      48.888  18.385   9.102  1.00 24.05           O  
ATOM    714  CG2 THR A  49      48.143  19.693  10.966  1.00 24.05           C  
ATOM    715  H   THR A  49      46.817  19.965   8.609  1.00 24.05           H  
ATOM    716  HA  THR A  49      48.985  21.730   9.370  1.00 24.05           H  
ATOM    717  HB  THR A  49      50.124  19.677  10.140  1.00 24.05           H  
ATOM    718  HG1 THR A  49      49.589  18.255   8.459  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      48.335  18.859  11.641  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      48.283  20.632  11.498  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      47.125  19.633  10.600  1.00 24.05           H  
ATOM    722  N   GLY A  50      49.265  20.404   6.484  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.053  20.314   5.267  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.055  21.615   4.458  1.00 24.67           C  
ATOM    725  O   GLY A  50      50.580  21.639   3.348  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.276  20.203   6.448  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.077  20.045   5.526  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.663  19.505   4.650  1.00 24.67           H  
ATOM    729  N   ASP A  51      49.464  22.693   4.993  1.00 24.67           N  
ATOM    730  CA  ASP A  51      49.363  23.953   4.256  1.00 24.67           C  
ATOM    731  C   ASP A  51      50.702  24.729   4.200  1.00 24.67           C  
ATOM    732  O   ASP A  51      51.133  25.304   5.210  1.00 24.67           O  
ATOM    733  CB  ASP A  51      48.269  24.815   4.893  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.979  26.168   4.199  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.799  26.654   3.425  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.914  26.729   4.474  1.00 24.67           O  
ATOM    737  H   ASP A  51      49.031  22.634   5.918  1.00 24.67           H  
ATOM    738  HA  ASP A  51      49.016  23.693   3.267  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      47.340  24.238   4.923  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      48.543  25.009   5.932  1.00 24.67           H  
ATOM    741  N   PRO A  52      51.340  24.850   3.011  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.648  25.439   2.801  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.673  26.937   3.062  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.750  27.515   3.201  1.00 24.67           O  
ATOM    745  CB  PRO A  52      52.926  25.146   1.322  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.562  25.046   0.688  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.669  24.448   1.746  1.00 24.67           C  
ATOM    748  HA  PRO A  52      53.376  24.922   3.440  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      53.536  25.952   0.890  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.508  24.217   1.227  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.224  26.043   0.366  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.613  24.423  -0.216  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.681  24.932   1.655  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      50.629  23.358   1.636  1.00 24.67           H  
ATOM    755  N   SER A  53      51.499  27.588   3.103  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.483  29.026   3.333  1.00 24.67           C  
ATOM    757  C   SER A  53      51.513  29.333   4.830  1.00 24.67           C  
ATOM    758  O   SER A  53      51.620  30.494   5.232  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.295  29.696   2.651  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.071  29.350   3.236  1.00 24.67           O  
ATOM    761  H   SER A  53      50.598  27.099   3.021  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.386  29.449   2.893  1.00 24.67           H  
ATOM    763 1HB  SER A  53      50.423  30.775   2.687  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.284  29.406   1.602  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.014  28.368   3.213  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.392  28.286   5.655  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.406  28.437   7.100  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.666  27.792   7.668  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.219  28.255   8.668  1.00 24.67           O  
ATOM    770  CB  LYS A  54      50.159  27.796   7.706  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.845  28.472   7.290  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.630  27.782   7.906  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.323  28.487   7.527  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.055  28.410   6.058  1.00 24.67           N  
ATOM    775  H   LYS A  54      51.288  27.351   5.270  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.424  29.497   7.350  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.107  26.748   7.392  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      50.232  27.811   8.792  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.859  29.518   7.596  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.750  28.433   6.201  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.584  26.752   7.540  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.725  27.761   8.989  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.501  28.010   8.058  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.376  29.534   7.823  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.197  28.867   5.830  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.807  28.843   5.541  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      46.006  27.427   5.743  1.00 24.67           H  
ATOM    788  N   SER A  55      53.130  26.723   7.017  1.00 24.67           N  
ATOM    789  CA  SER A  55      54.323  26.022   7.475  1.00 24.67           C  
ATOM    790  C   SER A  55      55.532  26.952   7.453  1.00 24.67           C  
ATOM    791  O   SER A  55      55.720  27.709   6.501  1.00 24.67           O  
ATOM    792  CB  SER A  55      54.595  24.822   6.593  1.00 24.67           C  
ATOM    793  OG  SER A  55      55.784  24.183   6.974  1.00 24.67           O  
ATOM    794  H   SER A  55      52.619  26.362   6.213  1.00 24.67           H  
ATOM    795  HA  SER A  55      54.159  25.686   8.499  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.758  24.124   6.650  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.674  25.154   5.558  1.00 24.67           H  
ATOM    798  HG  SER A  55      56.459  24.871   6.979  1.00 24.67           H  
ATOM    799  N   SER A  56      56.377  26.866   8.479  1.00 24.67           N  
ATOM    800  CA  SER A  56      57.577  27.698   8.539  1.00 24.67           C  
ATOM    801  C   SER A  56      58.648  27.098   9.440  1.00 24.67           C  
ATOM    802  O   SER A  56      58.341  26.490  10.467  1.00 24.67           O  
ATOM    803  CB  SER A  56      57.225  29.086   9.044  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.367  29.904   9.117  1.00 24.67           O  
ATOM    805  H   SER A  56      56.173  26.229   9.235  1.00 24.67           H  
ATOM    806  HA  SER A  56      57.988  27.784   7.533  1.00 24.67           H  
ATOM    807 1HB  SER A  56      56.488  29.541   8.381  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.771  29.006  10.029  1.00 24.67           H  
ATOM    809  HG  SER A  56      59.001  29.443   9.707  1.00 24.67           H  
ATOM    810  N   SER A  57      59.903  27.278   9.041  1.00 24.67           N  
ATOM    811  CA  SER A  57      61.049  26.852   9.836  1.00 24.67           C  
ATOM    812  C   SER A  57      61.350  27.878  10.921  1.00 24.67           C  
ATOM    813  O   SER A  57      60.821  28.991  10.878  1.00 24.67           O  
ATOM    814  CB  SER A  57      62.257  26.648   8.939  1.00 24.67           C  
ATOM    815  OG  SER A  57      62.683  27.860   8.374  1.00 24.67           O  
ATOM    816  H   SER A  57      60.068  27.762   8.169  1.00 24.67           H  
ATOM    817  HA  SER A  57      60.807  25.904  10.318  1.00 24.67           H  
ATOM    818 1HB  SER A  57      63.069  26.216   9.524  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.011  25.940   8.149  1.00 24.67           H  
ATOM    820  HG  SER A  57      63.501  27.663   7.908  1.00 24.67           H  
ATOM    821  N   ASN A  58      62.203  27.507  11.878  1.00 24.67           N  
ATOM    822  CA  ASN A  58      62.633  28.420  12.933  1.00 24.67           C  
ATOM    823  C   ASN A  58      64.067  28.875  12.671  1.00 24.67           C  
ATOM    824  O   ASN A  58      65.008  28.091  12.788  1.00 24.67           O  
ATOM    825  CB  ASN A  58      62.503  27.787  14.302  1.00 24.67           C  
ATOM    826  CG  ASN A  58      62.797  28.767  15.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.511  29.773  15.272  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.238  28.481  16.581  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.580  26.571  11.861  1.00 24.67           H  
ATOM    830  HA  ASN A  58      62.002  29.310  12.906  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      61.492  27.397  14.428  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      63.192  26.946  14.380  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.391  29.083  17.369  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      61.668  27.666  16.675  1.00 24.67           H  
ATOM    835  N   SER A  59      64.223  30.135  12.284  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.515  30.694  11.892  1.00 24.67           C  
ATOM    837  C   SER A  59      66.482  31.054  13.033  1.00 24.67           C  
ATOM    838  O   SER A  59      67.632  31.398  12.749  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.287  31.933  11.051  1.00 24.67           C  
ATOM    840  OG  SER A  59      64.708  32.950  11.816  1.00 24.67           O  
ATOM    841  H   SER A  59      63.402  30.721  12.230  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.013  29.950  11.268  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.240  32.274  10.648  1.00 24.67           H  
ATOM    844 2HB  SER A  59      64.640  31.691  10.208  1.00 24.67           H  
ATOM    845  HG  SER A  59      65.243  33.008  12.619  1.00 24.67           H  
ATOM    846  N   ASP A  60      66.022  31.011  14.292  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.845  31.397  15.454  1.00 24.67           C  
ATOM    848  C   ASP A  60      66.071  31.239  16.762  1.00 24.67           C  
ATOM    849  O   ASP A  60      66.343  30.320  17.538  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.367  32.172  17.151  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.331  32.867  15.365  1.00 24.67           C  
ATOM    852  CG  ASP A  60      68.418  33.230  16.418  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      68.762  32.388  17.215  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      68.875  34.353  16.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.073  30.670  14.458  1.00 24.67           H  
ATOM    856  HA  ASP A  60      67.716  30.742  15.492  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      67.744  33.086  14.390  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      66.482  33.533  15.509  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643341 MODEL 3 line_9_sample151
PFRMAT TS
TARGET line_9_sample151
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       0.801   1.186  -0.166  1.00  6.90           N  
ATOM      2  CA  GLU A   1       2.223   1.418  -0.387  1.00  6.90           C  
ATOM      3  C   GLU A   1       2.526   2.912  -0.323  1.00  6.90           C  
ATOM      4  O   GLU A   1       1.983   3.697  -1.097  1.00  6.90           O  
ATOM      5  CB  GLU A   1       2.651   0.830  -1.746  1.00  6.90           C  
ATOM      6  CG  GLU A   1       4.144   0.953  -2.078  1.00  6.90           C  
ATOM      7  CD  GLU A   1       4.533   0.337  -3.438  1.00  6.90           C  
ATOM      8  OE1 GLU A   1       3.659  -0.045  -4.169  1.00  6.90           O  
ATOM      9  OE2 GLU A   1       5.717   0.254  -3.731  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.674   0.332   0.356  1.00  6.90           H  
ATOM     11 2H   GLU A   1       0.418   1.961   0.357  1.00  6.90           H  
ATOM     12 3H   GLU A   1       0.328   1.113  -1.055  1.00  6.90           H  
ATOM     13  HA  GLU A   1       2.784   0.920   0.404  1.00  6.90           H  
ATOM     14 1HB  GLU A   1       2.390  -0.228  -1.781  1.00  6.90           H  
ATOM     15 2HB  GLU A   1       2.097   1.328  -2.542  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       4.376   2.005  -2.118  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       4.737   0.503  -1.284  1.00  6.90           H  
ATOM     18  N   ASN A   2       3.417   3.301   0.593  1.00  6.17           N  
ATOM     19  CA  ASN A   2       3.794   4.712   0.763  1.00  6.17           C  
ATOM     20  C   ASN A   2       5.104   5.056   0.058  1.00  6.17           C  
ATOM     21  O   ASN A   2       5.701   6.105   0.294  1.00  6.17           O  
ATOM     22  CB  ASN A   2       3.880   5.076   2.231  1.00  6.17           C  
ATOM     23  CG  ASN A   2       2.534   5.075   2.908  1.00  6.17           C  
ATOM     24  OD1 ASN A   2       1.529   5.507   2.332  1.00  6.17           O  
ATOM     25  ND2 ASN A   2       2.494   4.594   4.125  1.00  6.17           N  
ATOM     26  H   ASN A   2       3.843   2.616   1.202  1.00  6.17           H  
ATOM     27  HA  ASN A   2       3.021   5.333   0.306  1.00  6.17           H  
ATOM     28 1HB  ASN A   2       4.537   4.374   2.744  1.00  6.17           H  
ATOM     29 2HB  ASN A   2       4.321   6.070   2.331  1.00  6.17           H  
ATOM     30 1HD2 ASN A   2       1.627   4.568   4.627  1.00  6.17           H  
ATOM     31 2HD2 ASN A   2       3.330   4.256   4.558  1.00  6.17           H  
ATOM     32  N   VAL A   3       5.556   4.160  -0.797  1.00  5.36           N  
ATOM     33  CA  VAL A   3       6.768   4.393  -1.554  1.00  5.36           C  
ATOM     34  C   VAL A   3       6.405   5.285  -2.718  1.00  5.36           C  
ATOM     35  O   VAL A   3       5.494   4.975  -3.483  1.00  5.36           O  
ATOM     36  CB  VAL A   3       7.345   3.070  -2.071  1.00  5.36           C  
ATOM     37  CG1 VAL A   3       8.569   3.336  -2.929  1.00  5.36           C  
ATOM     38  CG2 VAL A   3       7.669   2.179  -0.891  1.00  5.36           C  
ATOM     39  H   VAL A   3       5.034   3.313  -0.946  1.00  5.36           H  
ATOM     40  HA  VAL A   3       7.502   4.896  -0.926  1.00  5.36           H  
ATOM     41  HB  VAL A   3       6.612   2.581  -2.704  1.00  5.36           H  
ATOM     42 1HG1 VAL A   3       8.963   2.392  -3.300  1.00  5.36           H  
ATOM     43 2HG1 VAL A   3       8.295   3.973  -3.774  1.00  5.36           H  
ATOM     44 3HG1 VAL A   3       9.329   3.836  -2.331  1.00  5.36           H  
ATOM     45 1HG2 VAL A   3       8.065   1.229  -1.253  1.00  5.36           H  
ATOM     46 2HG2 VAL A   3       8.409   2.667  -0.260  1.00  5.36           H  
ATOM     47 3HG2 VAL A   3       6.762   1.997  -0.316  1.00  5.36           H  
ATOM     48  N   LEU A   4       7.098   6.397  -2.855  1.00  4.59           N  
ATOM     49  CA  LEU A   4       6.735   7.304  -3.922  1.00  4.59           C  
ATOM     50  C   LEU A   4       7.308   6.874  -5.251  1.00  4.59           C  
ATOM     51  O   LEU A   4       8.431   6.369  -5.326  1.00  4.59           O  
ATOM     52  CB  LEU A   4       7.139   8.713  -3.566  1.00  4.59           C  
ATOM     53  CG  LEU A   4       6.451   9.230  -2.337  1.00  4.59           C  
ATOM     54  CD1 LEU A   4       6.952  10.640  -2.007  1.00  4.59           C  
ATOM     55  CD2 LEU A   4       4.962   9.176  -2.605  1.00  4.59           C  
ATOM     56  H   LEU A   4       7.844   6.620  -2.213  1.00  4.59           H  
ATOM     57  HA  LEU A   4       5.659   7.299  -4.009  1.00  4.59           H  
ATOM     58 1HB  LEU A   4       8.215   8.760  -3.420  1.00  4.59           H  
ATOM     59 2HB  LEU A   4       6.851   9.354  -4.393  1.00  4.59           H  
ATOM     60  HG  LEU A   4       6.679   8.588  -1.482  1.00  4.59           H  
ATOM     61 1HD1 LEU A   4       6.445  11.009  -1.113  1.00  4.59           H  
ATOM     62 2HD1 LEU A   4       8.027  10.610  -1.826  1.00  4.59           H  
ATOM     63 3HD1 LEU A   4       6.747  11.303  -2.838  1.00  4.59           H  
ATOM     64 1HD2 LEU A   4       4.430   9.508  -1.757  1.00  4.59           H  
ATOM     65 2HD2 LEU A   4       4.722   9.804  -3.457  1.00  4.59           H  
ATOM     66 3HD2 LEU A   4       4.673   8.151  -2.818  1.00  4.59           H  
ATOM     67  N   LYS A   5       6.528   7.077  -6.303  1.00  3.96           N  
ATOM     68  CA  LYS A   5       6.949   6.708  -7.637  1.00  3.96           C  
ATOM     69  C   LYS A   5       7.225   7.964  -8.446  1.00  3.96           C  
ATOM     70  O   LYS A   5       6.674   9.022  -8.169  1.00  3.96           O  
ATOM     71  CB  LYS A   5       5.850   5.867  -8.283  1.00  3.96           C  
ATOM     72  CG  LYS A   5       5.417   4.654  -7.409  1.00  3.96           C  
ATOM     73  CD  LYS A   5       6.506   3.606  -7.181  1.00  3.96           C  
ATOM     74  CE  LYS A   5       5.952   2.489  -6.273  1.00  3.96           C  
ATOM     75  NZ  LYS A   5       6.929   1.392  -6.012  1.00  3.96           N  
ATOM     76  H   LYS A   5       5.601   7.486  -6.173  1.00  3.96           H  
ATOM     77  HA  LYS A   5       7.866   6.126  -7.577  1.00  3.96           H  
ATOM     78 1HB  LYS A   5       4.970   6.491  -8.454  1.00  3.96           H  
ATOM     79 2HB  LYS A   5       6.188   5.499  -9.251  1.00  3.96           H  
ATOM     80 1HG  LYS A   5       5.104   5.022  -6.432  1.00  3.96           H  
ATOM     81 2HG  LYS A   5       4.561   4.170  -7.874  1.00  3.96           H  
ATOM     82 1HD  LYS A   5       6.827   3.183  -8.131  1.00  3.96           H  
ATOM     83 2HD  LYS A   5       7.366   4.067  -6.689  1.00  3.96           H  
ATOM     84 1HE  LYS A   5       5.688   2.943  -5.314  1.00  3.96           H  
ATOM     85 2HE  LYS A   5       5.055   2.063  -6.718  1.00  3.96           H  
ATOM     86 1HZ  LYS A   5       6.477   0.727  -5.359  1.00  3.96           H  
ATOM     87 2HZ  LYS A   5       7.181   0.928  -6.866  1.00  3.96           H  
ATOM     88 3HZ  LYS A   5       7.752   1.767  -5.575  1.00  3.96           H  
ATOM     89  N   CYS A   6       8.083   7.841  -9.445  1.00  3.51           N  
ATOM     90  CA  CYS A   6       8.371   8.948 -10.342  1.00  3.51           C  
ATOM     91  C   CYS A   6       7.170   9.186 -11.263  1.00  3.51           C  
ATOM     92  O   CYS A   6       6.650   8.226 -11.823  1.00  3.51           O  
ATOM     93  CB  CYS A   6       9.621   8.651 -11.178  1.00  3.51           C  
ATOM     94  SG  CYS A   6      10.127   9.991 -12.287  1.00  3.51           S  
ATOM     95  H   CYS A   6       8.520   6.950  -9.607  1.00  3.51           H  
ATOM     96  HA  CYS A   6       8.561   9.829  -9.735  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      10.455   8.443 -10.509  1.00  3.51           H  
ATOM     98 2HB  CYS A   6       9.456   7.758 -11.782  1.00  3.51           H  
ATOM     99  N   PRO A   7       6.645  10.423 -11.412  1.00  3.23           N  
ATOM    100  CA  PRO A   7       5.505  10.748 -12.266  1.00  3.23           C  
ATOM    101  C   PRO A   7       5.762  10.496 -13.754  1.00  3.23           C  
ATOM    102  O   PRO A   7       4.824  10.368 -14.539  1.00  3.23           O  
ATOM    103  CB  PRO A   7       5.278  12.237 -11.972  1.00  3.23           C  
ATOM    104  CG  PRO A   7       6.601  12.743 -11.454  1.00  3.23           C  
ATOM    105  CD  PRO A   7       7.194  11.576 -10.699  1.00  3.23           C  
ATOM    106  HA  PRO A   7       4.640  10.158 -11.928  1.00  3.23           H  
ATOM    107 1HB  PRO A   7       4.954  12.752 -12.886  1.00  3.23           H  
ATOM    108 2HB  PRO A   7       4.469  12.351 -11.234  1.00  3.23           H  
ATOM    109 1HG  PRO A   7       7.236  13.082 -12.281  1.00  3.23           H  
ATOM    110 2HG  PRO A   7       6.437  13.614 -10.794  1.00  3.23           H  
ATOM    111 1HD  PRO A   7       8.265  11.656 -10.774  1.00  3.23           H  
ATOM    112 2HD  PRO A   7       6.845  11.557  -9.667  1.00  3.23           H  
ATOM    113  N   THR A   8       7.031  10.445 -14.142  1.00  3.09           N  
ATOM    114  CA  THR A   8       7.398  10.194 -15.522  1.00  3.09           C  
ATOM    115  C   THR A   8       7.339   8.672 -15.747  1.00  3.09           C  
ATOM    116  O   THR A   8       7.884   7.944 -14.929  1.00  3.09           O  
ATOM    117  CB  THR A   8       8.810  10.739 -15.822  1.00  3.09           C  
ATOM    118  OG1 THR A   8       8.834  12.155 -15.597  1.00  3.09           O  
ATOM    119  CG2 THR A   8       9.206  10.469 -17.253  1.00  3.09           C  
ATOM    120  H   THR A   8       7.766  10.561 -13.461  1.00  3.09           H  
ATOM    121  HA  THR A   8       6.702  10.722 -16.159  1.00  3.09           H  
ATOM    122  HB  THR A   8       9.529  10.259 -15.166  1.00  3.09           H  
ATOM    123  HG1 THR A   8       8.668  12.336 -14.670  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      10.201  10.859 -17.441  1.00  3.09           H  
ATOM    125 2HG2 THR A   8       9.207   9.423 -17.430  1.00  3.09           H  
ATOM    126 3HG2 THR A   8       8.500  10.953 -17.924  1.00  3.09           H  
ATOM    127  N   PRO A   9       6.674   8.152 -16.808  1.00  3.03           N  
ATOM    128  CA  PRO A   9       6.593   6.730 -17.171  1.00  3.03           C  
ATOM    129  C   PRO A   9       7.946   6.003 -17.260  1.00  3.03           C  
ATOM    130  O   PRO A   9       8.015   4.787 -17.072  1.00  3.03           O  
ATOM    131  CB  PRO A   9       5.924   6.793 -18.549  1.00  3.03           C  
ATOM    132  CG  PRO A   9       5.071   8.035 -18.497  1.00  3.03           C  
ATOM    133  CD  PRO A   9       5.867   9.031 -17.688  1.00  3.03           C  
ATOM    134  HA  PRO A   9       5.939   6.223 -16.447  1.00  3.03           H  
ATOM    135 1HB  PRO A   9       6.692   6.831 -19.336  1.00  3.03           H  
ATOM    136 2HB  PRO A   9       5.336   5.879 -18.721  1.00  3.03           H  
ATOM    137 1HG  PRO A   9       4.860   8.391 -19.517  1.00  3.03           H  
ATOM    138 2HG  PRO A   9       4.099   7.804 -18.036  1.00  3.03           H  
ATOM    139 1HD  PRO A   9       6.499   9.648 -18.335  1.00  3.03           H  
ATOM    140 2HD  PRO A   9       5.143   9.621 -17.101  1.00  3.03           H  
ATOM    141  N   GLY A  10       8.999   6.745 -17.595  1.00  2.99           N  
ATOM    142  CA  GLY A  10      10.355   6.225 -17.723  1.00  2.99           C  
ATOM    143  C   GLY A  10      11.132   6.508 -16.440  1.00  2.99           C  
ATOM    144  O   GLY A  10      10.566   6.491 -15.352  1.00  2.99           O  
ATOM    145  H   GLY A  10       8.860   7.725 -17.752  1.00  2.99           H  
ATOM    146 1HA  GLY A  10      10.325   5.151 -17.911  1.00  2.99           H  
ATOM    147 2HA  GLY A  10      10.852   6.697 -18.569  1.00  2.99           H  
ATOM    148  N   CYS A  11      12.441   6.731 -16.556  1.00  2.93           N  
ATOM    149  CA  CYS A  11      13.282   6.979 -15.381  1.00  2.93           C  
ATOM    150  C   CYS A  11      13.198   5.801 -14.395  1.00  2.93           C  
ATOM    151  O   CYS A  11      13.441   4.654 -14.772  1.00  2.93           O  
ATOM    152  CB  CYS A  11      12.867   8.318 -14.711  1.00  2.93           C  
ATOM    153  SG  CYS A  11      13.848   8.861 -13.244  1.00  2.93           S  
ATOM    154  H   CYS A  11      12.863   6.736 -17.475  1.00  2.93           H  
ATOM    155  HA  CYS A  11      14.316   7.076 -15.711  1.00  2.93           H  
ATOM    156 1HB  CYS A  11      12.939   9.114 -15.455  1.00  2.93           H  
ATOM    157 2HB  CYS A  11      11.828   8.286 -14.398  1.00  2.93           H  
ATOM    158  HG  CYS A  11      13.445   7.829 -12.464  1.00  2.93           H  
ATOM    159  N   THR A  12      12.900   6.107 -13.137  1.00  2.83           N  
ATOM    160  CA  THR A  12      12.796   5.168 -12.039  1.00  2.83           C  
ATOM    161  C   THR A  12      12.209   5.854 -10.829  1.00  2.83           C  
ATOM    162  O   THR A  12      12.497   7.021 -10.575  1.00  2.83           O  
ATOM    163  CB  THR A  12      14.151   4.556 -11.653  1.00  2.83           C  
ATOM    164  OG1 THR A  12      13.983   3.747 -10.459  1.00  2.83           O  
ATOM    165  CG2 THR A  12      15.181   5.639 -11.412  1.00  2.83           C  
ATOM    166  H   THR A  12      12.686   7.062 -12.925  1.00  2.83           H  
ATOM    167  HA  THR A  12      12.121   4.362 -12.335  1.00  2.83           H  
ATOM    168  HB  THR A  12      14.495   3.911 -12.461  1.00  2.83           H  
ATOM    169  HG1 THR A  12      14.670   3.064 -10.448  1.00  2.83           H  
ATOM    170 1HG2 THR A  12      16.133   5.181 -11.141  1.00  2.83           H  
ATOM    171 2HG2 THR A  12      15.311   6.228 -12.312  1.00  2.83           H  
ATOM    172 3HG2 THR A  12      14.852   6.274 -10.618  1.00  2.83           H  
ATOM    173  N   GLY A  13      11.500   5.100  -9.998  1.00  2.73           N  
ATOM    174  CA  GLY A  13      11.001   5.624  -8.726  1.00  2.73           C  
ATOM    175  C   GLY A  13      12.136   6.141  -7.844  1.00  2.73           C  
ATOM    176  O   GLY A  13      11.954   7.070  -7.053  1.00  2.73           O  
ATOM    177  H   GLY A  13      11.311   4.142 -10.253  1.00  2.73           H  
ATOM    178 1HA  GLY A  13      10.303   6.432  -8.915  1.00  2.73           H  
ATOM    179 2HA  GLY A  13      10.452   4.844  -8.199  1.00  2.73           H  
ATOM    180  N   GLN A  14      13.340   5.592  -8.031  1.00  2.68           N  
ATOM    181  CA  GLN A  14      14.502   5.987  -7.242  1.00  2.68           C  
ATOM    182  C   GLN A  14      14.912   7.438  -7.490  1.00  2.68           C  
ATOM    183  O   GLN A  14      15.634   8.026  -6.685  1.00  2.68           O  
ATOM    184  CB  GLN A  14      15.694   5.072  -7.540  1.00  2.68           C  
ATOM    185  CG  GLN A  14      15.526   3.645  -7.047  1.00  2.68           C  
ATOM    186  CD  GLN A  14      16.723   2.762  -7.388  1.00  2.68           C  
ATOM    187  OE1 GLN A  14      17.433   2.999  -8.370  1.00  2.68           O  
ATOM    188  NE2 GLN A  14      16.955   1.735  -6.572  1.00  2.68           N  
ATOM    189  H   GLN A  14      13.454   4.869  -8.746  1.00  2.68           H  
ATOM    190  HA  GLN A  14      14.247   5.888  -6.189  1.00  2.68           H  
ATOM    191 1HB  GLN A  14      15.864   5.036  -8.609  1.00  2.68           H  
ATOM    192 2HB  GLN A  14      16.591   5.487  -7.081  1.00  2.68           H  
ATOM    193 1HG  GLN A  14      15.405   3.658  -5.964  1.00  2.68           H  
ATOM    194 2HG  GLN A  14      14.640   3.218  -7.517  1.00  2.68           H  
ATOM    195 1HE2 GLN A  14      17.728   1.122  -6.743  1.00  2.68           H  
ATOM    196 2HE2 GLN A  14      16.358   1.575  -5.784  1.00  2.68           H  
ATOM    197  N   GLY A  15      14.498   8.001  -8.626  1.00  2.75           N  
ATOM    198  CA  GLY A  15      14.834   9.365  -8.982  1.00  2.75           C  
ATOM    199  C   GLY A  15      13.785  10.363  -8.498  1.00  2.75           C  
ATOM    200  O   GLY A  15      13.918  11.562  -8.734  1.00  2.75           O  
ATOM    201  H   GLY A  15      13.885   7.486  -9.255  1.00  2.75           H  
ATOM    202 1HA  GLY A  15      15.806   9.622  -8.563  1.00  2.75           H  
ATOM    203 2HA  GLY A  15      14.924   9.434 -10.066  1.00  2.75           H  
ATOM    204  N   HIS A  16      12.747   9.896  -7.812  1.00  2.97           N  
ATOM    205  CA  HIS A  16      11.696  10.804  -7.389  1.00  2.97           C  
ATOM    206  C   HIS A  16      12.145  11.827  -6.370  1.00  2.97           C  
ATOM    207  O   HIS A  16      12.883  11.543  -5.418  1.00  2.97           O  
ATOM    208  CB  HIS A  16      10.468  10.067  -6.883  1.00  2.97           C  
ATOM    209  CG  HIS A  16       9.301  10.995  -6.640  1.00  2.97           C  
ATOM    210  ND1 HIS A  16       8.755  11.770  -7.636  1.00  2.97           N  
ATOM    211  CD2 HIS A  16       8.570  11.241  -5.534  1.00  2.97           C  
ATOM    212  CE1 HIS A  16       7.726  12.444  -7.150  1.00  2.97           C  
ATOM    213  NE2 HIS A  16       7.586  12.132  -5.879  1.00  2.97           N  
ATOM    214  H   HIS A  16      12.656   8.902  -7.595  1.00  2.97           H  
ATOM    215  HA  HIS A  16      11.366  11.374  -8.249  1.00  2.97           H  
ATOM    216 1HB  HIS A  16      10.169   9.309  -7.608  1.00  2.97           H  
ATOM    217 2HB  HIS A  16      10.705   9.551  -5.949  1.00  2.97           H  
ATOM    218  HD2 HIS A  16       8.720  10.805  -4.565  1.00  2.97           H  
ATOM    219  HE1 HIS A  16       7.097  13.129  -7.711  1.00  2.97           H  
ATOM    220  HE2 HIS A  16       6.859  12.482  -5.238  1.00  2.97           H  
ATOM    221  N   VAL A  17      11.652  13.041  -6.546  1.00  3.36           N  
ATOM    222  CA  VAL A  17      11.982  14.114  -5.640  1.00  3.36           C  
ATOM    223  C   VAL A  17      11.154  13.956  -4.374  1.00  3.36           C  
ATOM    224  O   VAL A  17      10.122  14.595  -4.178  1.00  3.36           O  
ATOM    225  CB  VAL A  17      11.680  15.458  -6.338  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      12.063  16.628  -5.455  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      12.432  15.497  -7.679  1.00  3.36           C  
ATOM    228  H   VAL A  17      11.042  13.215  -7.334  1.00  3.36           H  
ATOM    229  HA  VAL A  17      13.042  14.059  -5.389  1.00  3.36           H  
ATOM    230  HB  VAL A  17      10.608  15.529  -6.528  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      11.822  17.560  -5.975  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      11.503  16.577  -4.519  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      13.130  16.592  -5.242  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      12.206  16.430  -8.191  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      13.504  15.431  -7.507  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      12.116  14.657  -8.302  1.00  3.36           H  
ATOM    237  N   ASN A  18      11.633  13.088  -3.504  1.00  3.91           N  
ATOM    238  CA  ASN A  18      10.906  12.752  -2.294  1.00  3.91           C  
ATOM    239  C   ASN A  18      10.713  13.968  -1.401  1.00  3.91           C  
ATOM    240  O   ASN A  18      11.654  14.720  -1.141  1.00  3.91           O  
ATOM    241  CB  ASN A  18      11.621  11.643  -1.559  1.00  3.91           C  
ATOM    242  CG  ASN A  18      11.553  10.339  -2.308  1.00  3.91           C  
ATOM    243  OD1 ASN A  18      10.580  10.066  -3.010  1.00  3.91           O  
ATOM    244  ND2 ASN A  18      12.576   9.537  -2.182  1.00  3.91           N  
ATOM    245  H   ASN A  18      12.486  12.594  -3.763  1.00  3.91           H  
ATOM    246  HA  ASN A  18       9.912  12.398  -2.577  1.00  3.91           H  
ATOM    247 1HB  ASN A  18      12.666  11.915  -1.410  1.00  3.91           H  
ATOM    248 2HB  ASN A  18      11.170  11.512  -0.574  1.00  3.91           H  
ATOM    249 1HD2 ASN A  18      12.591   8.662  -2.670  1.00  3.91           H  
ATOM    250 2HD2 ASN A  18      13.350   9.801  -1.608  1.00  3.91           H  
ATOM    251  N   SER A  19       9.484  14.139  -0.932  1.00  4.53           N  
ATOM    252  CA  SER A  19       9.095  15.223  -0.039  1.00  4.53           C  
ATOM    253  C   SER A  19       8.799  14.637   1.329  1.00  4.53           C  
ATOM    254  O   SER A  19       9.067  13.463   1.578  1.00  4.53           O  
ATOM    255  CB  SER A  19       7.854  15.942  -0.524  1.00  4.53           C  
ATOM    256  OG  SER A  19       6.725  15.164  -0.295  1.00  4.53           O  
ATOM    257  H   SER A  19       8.773  13.479  -1.215  1.00  4.53           H  
ATOM    258  HA  SER A  19       9.919  15.933   0.050  1.00  4.53           H  
ATOM    259 1HB  SER A  19       7.756  16.898  -0.018  1.00  4.53           H  
ATOM    260 2HB  SER A  19       7.947  16.143  -1.592  1.00  4.53           H  
ATOM    261  HG  SER A  19       6.796  14.404  -0.888  1.00  4.53           H  
ATOM    262  N   ASN A  20       8.221  15.454   2.205  1.00  5.09           N  
ATOM    263  CA  ASN A  20       7.863  15.029   3.552  1.00  5.09           C  
ATOM    264  C   ASN A  20       6.395  14.566   3.623  1.00  5.09           C  
ATOM    265  O   ASN A  20       5.851  14.356   4.715  1.00  5.09           O  
ATOM    266  CB  ASN A  20       8.118  16.152   4.537  1.00  5.09           C  
ATOM    267  CG  ASN A  20       9.591  16.438   4.708  1.00  5.09           C  
ATOM    268  OD1 ASN A  20      10.417  15.519   4.735  1.00  5.09           O  
ATOM    269  ND2 ASN A  20       9.933  17.697   4.821  1.00  5.09           N  
ATOM    270  H   ASN A  20       8.026  16.404   1.927  1.00  5.09           H  
ATOM    271  HA  ASN A  20       8.485  14.174   3.824  1.00  5.09           H  
ATOM    272 1HB  ASN A  20       7.616  17.058   4.193  1.00  5.09           H  
ATOM    273 2HB  ASN A  20       7.693  15.890   5.505  1.00  5.09           H  
ATOM    274 1HD2 ASN A  20      10.896  17.945   4.935  1.00  5.09           H  
ATOM    275 2HD2 ASN A  20       9.234  18.412   4.794  1.00  5.09           H  
ATOM    276  N   ARG A  21       5.762  14.425   2.452  1.00  5.44           N  
ATOM    277  CA  ARG A  21       4.377  13.977   2.327  1.00  5.44           C  
ATOM    278  C   ARG A  21       4.275  12.922   1.229  1.00  5.44           C  
ATOM    279  O   ARG A  21       5.097  12.883   0.310  1.00  5.44           O  
ATOM    280  CB  ARG A  21       3.446  15.143   2.011  1.00  5.44           C  
ATOM    281  CG  ARG A  21       3.364  16.217   3.101  1.00  5.44           C  
ATOM    282  CD  ARG A  21       2.658  15.701   4.312  1.00  5.44           C  
ATOM    283  NE  ARG A  21       2.490  16.720   5.332  1.00  5.44           N  
ATOM    284  CZ  ARG A  21       3.381  16.996   6.313  1.00  5.44           C  
ATOM    285  NH1 ARG A  21       4.513  16.323   6.420  1.00  5.44           N  
ATOM    286  NH2 ARG A  21       3.111  17.955   7.185  1.00  5.44           N  
ATOM    287  H   ARG A  21       6.257  14.637   1.591  1.00  5.44           H  
ATOM    288  HA  ARG A  21       4.065  13.527   3.270  1.00  5.44           H  
ATOM    289 1HB  ARG A  21       3.779  15.628   1.091  1.00  5.44           H  
ATOM    290 2HB  ARG A  21       2.439  14.767   1.830  1.00  5.44           H  
ATOM    291 1HG  ARG A  21       4.358  16.544   3.390  1.00  5.44           H  
ATOM    292 2HG  ARG A  21       2.801  17.069   2.720  1.00  5.44           H  
ATOM    293 1HD  ARG A  21       1.671  15.338   4.028  1.00  5.44           H  
ATOM    294 2HD  ARG A  21       3.233  14.881   4.743  1.00  5.44           H  
ATOM    295  HE  ARG A  21       1.643  17.268   5.305  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21       4.757  15.569   5.758  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21       5.156  16.544   7.162  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21       2.247  18.475   7.113  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21       3.768  18.167   7.920  1.00  5.44           H  
ATOM    300  N   ASN A  22       3.240  12.087   1.269  1.00  5.52           N  
ATOM    301  CA  ASN A  22       3.115  11.035   0.259  1.00  5.52           C  
ATOM    302  C   ASN A  22       2.562  11.537  -1.084  1.00  5.52           C  
ATOM    303  O   ASN A  22       1.445  11.203  -1.481  1.00  5.52           O  
ATOM    304  CB  ASN A  22       2.262   9.896   0.784  1.00  5.52           C  
ATOM    305  CG  ASN A  22       2.909   9.180   1.946  1.00  5.52           C  
ATOM    306  OD1 ASN A  22       4.121   8.944   1.954  1.00  5.52           O  
ATOM    307  ND2 ASN A  22       2.121   8.839   2.932  1.00  5.52           N  
ATOM    308  H   ASN A  22       2.562  12.155   2.014  1.00  5.52           H  
ATOM    309  HA  ASN A  22       4.114  10.645   0.076  1.00  5.52           H  
ATOM    310 1HB  ASN A  22       1.290  10.278   1.099  1.00  5.52           H  
ATOM    311 2HB  ASN A  22       2.088   9.176  -0.017  1.00  5.52           H  
ATOM    312 1HD2 ASN A  22       2.496   8.367   3.730  1.00  5.52           H  
ATOM    313 2HD2 ASN A  22       1.144   9.047   2.889  1.00  5.52           H  
ATOM    314  N   THR A  23       3.373  12.340  -1.763  1.00  5.36           N  
ATOM    315  CA  THR A  23       3.023  12.964  -3.034  1.00  5.36           C  
ATOM    316  C   THR A  23       3.916  12.478  -4.187  1.00  5.36           C  
ATOM    317  O   THR A  23       5.140  12.652  -4.157  1.00  5.36           O  
ATOM    318  CB  THR A  23       3.100  14.498  -2.891  1.00  5.36           C  
ATOM    319  OG1 THR A  23       2.167  14.932  -1.892  1.00  5.36           O  
ATOM    320  CG2 THR A  23       2.784  15.169  -4.187  1.00  5.36           C  
ATOM    321  H   THR A  23       4.267  12.540  -1.323  1.00  5.36           H  
ATOM    322  HA  THR A  23       1.994  12.697  -3.273  1.00  5.36           H  
ATOM    323  HB  THR A  23       4.108  14.779  -2.578  1.00  5.36           H  
ATOM    324  HG1 THR A  23       1.300  14.555  -2.078  1.00  5.36           H  
ATOM    325 1HG2 THR A  23       2.850  16.251  -4.067  1.00  5.36           H  
ATOM    326 2HG2 THR A  23       3.488  14.845  -4.896  1.00  5.36           H  
ATOM    327 3HG2 THR A  23       1.779  14.896  -4.507  1.00  5.36           H  
ATOM    328  N   HIS A  24       3.270  11.982  -5.254  1.00  5.03           N  
ATOM    329  CA  HIS A  24       3.947  11.395  -6.419  1.00  5.03           C  
ATOM    330  C   HIS A  24       4.201  12.395  -7.550  1.00  5.03           C  
ATOM    331  O   HIS A  24       4.611  12.019  -8.639  1.00  5.03           O  
ATOM    332  CB  HIS A  24       3.075  10.285  -7.009  1.00  5.03           C  
ATOM    333  CG  HIS A  24       2.813   9.099  -6.116  1.00  5.03           C  
ATOM    334  ND1 HIS A  24       3.711   8.067  -5.948  1.00  5.03           N  
ATOM    335  CD2 HIS A  24       1.741   8.797  -5.345  1.00  5.03           C  
ATOM    336  CE1 HIS A  24       3.181   7.166  -5.122  1.00  5.03           C  
ATOM    337  NE2 HIS A  24       1.998   7.594  -4.743  1.00  5.03           N  
ATOM    338  H   HIS A  24       2.260  11.935  -5.215  1.00  5.03           H  
ATOM    339  HA  HIS A  24       4.905  10.972  -6.115  1.00  5.03           H  
ATOM    340 1HB  HIS A  24       2.113  10.706  -7.305  1.00  5.03           H  
ATOM    341 2HB  HIS A  24       3.556   9.912  -7.916  1.00  5.03           H  
ATOM    342  HD2 HIS A  24       0.837   9.396  -5.229  1.00  5.03           H  
ATOM    343  HE1 HIS A  24       3.646   6.233  -4.799  1.00  5.03           H  
ATOM    344  HE2 HIS A  24       1.373   7.112  -4.108  1.00  5.03           H  
ATOM    345  N   ARG A  25       3.930  13.668  -7.296  1.00  4.61           N  
ATOM    346  CA  ARG A  25       4.198  14.722  -8.275  1.00  4.61           C  
ATOM    347  C   ARG A  25       5.387  15.563  -7.822  1.00  4.61           C  
ATOM    348  O   ARG A  25       6.345  15.767  -8.568  1.00  4.61           O  
ATOM    349  CB  ARG A  25       2.988  15.626  -8.442  1.00  4.61           C  
ATOM    350  CG  ARG A  25       3.173  16.745  -9.454  1.00  4.61           C  
ATOM    351  CD  ARG A  25       1.923  17.536  -9.649  1.00  4.61           C  
ATOM    352  NE  ARG A  25       2.119  18.643 -10.579  1.00  4.61           N  
ATOM    353  CZ  ARG A  25       1.168  19.533 -10.932  1.00  4.61           C  
ATOM    354  NH1 ARG A  25      -0.044  19.438 -10.431  1.00  4.61           N  
ATOM    355  NH2 ARG A  25       1.456  20.502 -11.783  1.00  4.61           N  
ATOM    356  H   ARG A  25       3.561  13.898  -6.393  1.00  4.61           H  
ATOM    357  HA  ARG A  25       4.434  14.267  -9.236  1.00  4.61           H  
ATOM    358 1HB  ARG A  25       2.132  15.033  -8.757  1.00  4.61           H  
ATOM    359 2HB  ARG A  25       2.737  16.085  -7.487  1.00  4.61           H  
ATOM    360 1HG  ARG A  25       3.956  17.423  -9.096  1.00  4.61           H  
ATOM    361 2HG  ARG A  25       3.471  16.323 -10.413  1.00  4.61           H  
ATOM    362 1HD  ARG A  25       1.138  16.892 -10.045  1.00  4.61           H  
ATOM    363 2HD  ARG A  25       1.606  17.949  -8.692  1.00  4.61           H  
ATOM    364  HE  ARG A  25       3.041  18.753 -10.984  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25      -0.265  18.698  -9.780  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25      -0.753  20.106 -10.697  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25       2.387  20.577 -12.169  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25       0.746  21.169 -12.047  1.00  4.61           H  
ATOM    369  N   SER A  26       5.328  15.988  -6.567  1.00  4.16           N  
ATOM    370  CA  SER A  26       6.335  16.804  -5.909  1.00  4.16           C  
ATOM    371  C   SER A  26       6.772  18.036  -6.726  1.00  4.16           C  
ATOM    372  O   SER A  26       5.969  18.638  -7.444  1.00  4.16           O  
ATOM    373  CB  SER A  26       7.509  15.901  -5.559  1.00  4.16           C  
ATOM    374  OG  SER A  26       8.438  16.565  -4.784  1.00  4.16           O  
ATOM    375  H   SER A  26       4.512  15.755  -6.034  1.00  4.16           H  
ATOM    376  HA  SER A  26       5.908  17.165  -4.973  1.00  4.16           H  
ATOM    377 1HB  SER A  26       7.148  15.024  -5.019  1.00  4.16           H  
ATOM    378 2HB  SER A  26       7.990  15.545  -6.471  1.00  4.16           H  
ATOM    379  HG  SER A  26       9.107  15.887  -4.555  1.00  4.16           H  
ATOM    380  N   LEU A  27       8.037  18.421  -6.567  1.00  3.73           N  
ATOM    381  CA  LEU A  27       8.637  19.575  -7.206  1.00  3.73           C  
ATOM    382  C   LEU A  27       9.590  19.185  -8.325  1.00  3.73           C  
ATOM    383  O   LEU A  27      10.141  18.082  -8.334  1.00  3.73           O  
ATOM    384  CB  LEU A  27       9.392  20.386  -6.157  1.00  3.73           C  
ATOM    385  CG  LEU A  27       8.548  20.839  -4.967  1.00  3.73           C  
ATOM    386  CD1 LEU A  27       9.433  21.568  -3.978  1.00  3.73           C  
ATOM    387  CD2 LEU A  27       7.415  21.724  -5.461  1.00  3.73           C  
ATOM    388  H   LEU A  27       8.595  17.879  -5.931  1.00  3.73           H  
ATOM    389  HA  LEU A  27       7.842  20.186  -7.629  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      10.212  19.779  -5.774  1.00  3.73           H  
ATOM    391 2HB  LEU A  27       9.810  21.272  -6.631  1.00  3.73           H  
ATOM    392  HG  LEU A  27       8.129  19.966  -4.463  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27       8.839  21.883  -3.120  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27      10.228  20.900  -3.643  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27       9.871  22.443  -4.457  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27       6.807  22.045  -4.615  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27       7.829  22.599  -5.962  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27       6.793  21.164  -6.163  1.00  3.73           H  
ATOM    399  N   SER A  28       9.824  20.113  -9.248  1.00  3.33           N  
ATOM    400  CA  SER A  28      10.777  19.869 -10.322  1.00  3.33           C  
ATOM    401  C   SER A  28      10.430  18.637 -11.159  1.00  3.33           C  
ATOM    402  O   SER A  28       9.669  18.728 -12.124  1.00  3.33           O  
ATOM    403  CB  SER A  28      12.194  19.773  -9.759  1.00  3.33           C  
ATOM    404  OG  SER A  28      13.138  19.789 -10.793  1.00  3.33           O  
ATOM    405  H   SER A  28       9.336  20.996  -9.205  1.00  3.33           H  
ATOM    406  HA  SER A  28      10.754  20.732 -10.988  1.00  3.33           H  
ATOM    407 1HB  SER A  28      12.368  20.628  -9.108  1.00  3.33           H  
ATOM    408 2HB  SER A  28      12.332  18.889  -9.151  1.00  3.33           H  
ATOM    409  HG  SER A  28      12.934  19.018 -11.342  1.00  3.33           H  
ATOM    410  N   GLY A  29      11.073  17.529 -10.855  1.00  3.00           N  
ATOM    411  CA  GLY A  29      10.923  16.290 -11.594  1.00  3.00           C  
ATOM    412  C   GLY A  29      12.114  15.393 -11.331  1.00  3.00           C  
ATOM    413  O   GLY A  29      13.120  15.828 -10.772  1.00  3.00           O  
ATOM    414  H   GLY A  29      11.603  17.539  -9.998  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      10.005  15.791 -11.285  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      10.843  16.501 -12.659  1.00  3.00           H  
ATOM    417  N   CYS A  30      12.008  14.148 -11.752  1.00  2.74           N  
ATOM    418  CA  CYS A  30      13.068  13.186 -11.525  1.00  2.74           C  
ATOM    419  C   CYS A  30      14.272  13.613 -12.378  1.00  2.74           C  
ATOM    420  O   CYS A  30      14.054  13.999 -13.524  1.00  2.74           O  
ATOM    421  CB  CYS A  30      12.588  11.816 -11.942  1.00  2.74           C  
ATOM    422  SG  CYS A  30      11.126  11.277 -11.051  1.00  2.74           S  
ATOM    423  H   CYS A  30      11.167  13.855 -12.225  1.00  2.74           H  
ATOM    424  HA  CYS A  30      13.287  13.174 -10.468  1.00  2.74           H  
ATOM    425 1HB  CYS A  30      12.390  11.783 -13.011  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      13.373  11.122 -11.713  1.00  2.74           H  
ATOM    427  N   PRO A  31      15.529  13.584 -11.878  1.00  2.57           N  
ATOM    428  CA  PRO A  31      16.751  13.957 -12.594  1.00  2.57           C  
ATOM    429  C   PRO A  31      16.929  13.329 -13.976  1.00  2.57           C  
ATOM    430  O   PRO A  31      17.463  13.973 -14.881  1.00  2.57           O  
ATOM    431  CB  PRO A  31      17.836  13.440 -11.647  1.00  2.57           C  
ATOM    432  CG  PRO A  31      17.218  13.547 -10.284  1.00  2.57           C  
ATOM    433  CD  PRO A  31      15.772  13.164 -10.488  1.00  2.57           C  
ATOM    434  HA  PRO A  31      16.795  15.052 -12.665  1.00  2.57           H  
ATOM    435 1HB  PRO A  31      18.113  12.409 -11.914  1.00  2.57           H  
ATOM    436 2HB  PRO A  31      18.745  14.051 -11.751  1.00  2.57           H  
ATOM    437 1HG  PRO A  31      17.737  12.883  -9.578  1.00  2.57           H  
ATOM    438 2HG  PRO A  31      17.326  14.570  -9.897  1.00  2.57           H  
ATOM    439 1HD  PRO A  31      15.637  12.086 -10.385  1.00  2.57           H  
ATOM    440 2HD  PRO A  31      15.177  13.748  -9.769  1.00  2.57           H  
ATOM    441  N   ILE A  32      16.478  12.090 -14.175  1.00  2.48           N  
ATOM    442  CA  ILE A  32      16.654  11.518 -15.506  1.00  2.48           C  
ATOM    443  C   ILE A  32      15.669  12.166 -16.439  1.00  2.48           C  
ATOM    444  O   ILE A  32      16.026  12.584 -17.537  1.00  2.48           O  
ATOM    445  CB  ILE A  32      16.450  10.005 -15.560  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      17.532   9.283 -14.746  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      16.447   9.544 -17.007  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      17.255   7.799 -14.531  1.00  2.48           C  
ATOM    449  H   ILE A  32      16.041  11.557 -13.437  1.00  2.48           H  
ATOM    450  HA  ILE A  32      17.661  11.740 -15.857  1.00  2.48           H  
ATOM    451  HB  ILE A  32      15.522   9.771 -15.149  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      18.485   9.385 -15.263  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      17.614   9.762 -13.770  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      16.277   8.471 -17.049  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      15.651  10.055 -17.555  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      17.407   9.777 -17.468  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      18.066   7.362 -13.948  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      16.331   7.668 -14.000  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      17.190   7.298 -15.494  1.00  2.48           H  
ATOM    460  N   ALA A  33      14.417  12.255 -15.998  1.00  2.47           N  
ATOM    461  CA  ALA A  33      13.390  12.860 -16.820  1.00  2.47           C  
ATOM    462  C   ALA A  33      13.756  14.297 -17.125  1.00  2.47           C  
ATOM    463  O   ALA A  33      13.576  14.775 -18.245  1.00  2.47           O  
ATOM    464  CB  ALA A  33      12.061  12.813 -16.106  1.00  2.47           C  
ATOM    465  H   ALA A  33      14.185  11.915 -15.076  1.00  2.47           H  
ATOM    466  HA  ALA A  33      13.327  12.307 -17.759  1.00  2.47           H  
ATOM    467 1HB  ALA A  33      11.291  13.258 -16.734  1.00  2.47           H  
ATOM    468 2HB  ALA A  33      11.803  11.778 -15.891  1.00  2.47           H  
ATOM    469 3HB  ALA A  33      12.129  13.366 -15.170  1.00  2.47           H  
ATOM    470  N   ALA A  34      14.303  14.994 -16.128  1.00  2.50           N  
ATOM    471  CA  ALA A  34      14.690  16.371 -16.333  1.00  2.50           C  
ATOM    472  C   ALA A  34      15.762  16.451 -17.402  1.00  2.50           C  
ATOM    473  O   ALA A  34      15.686  17.287 -18.305  1.00  2.50           O  
ATOM    474  CB  ALA A  34      15.191  16.965 -15.034  1.00  2.50           C  
ATOM    475  H   ALA A  34      14.426  14.567 -15.213  1.00  2.50           H  
ATOM    476  HA  ALA A  34      13.819  16.927 -16.676  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      15.470  18.006 -15.190  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      14.405  16.903 -14.277  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      16.060  16.403 -14.696  1.00  2.50           H  
ATOM    480  N   ALA A  35      16.736  15.539 -17.343  1.00  2.56           N  
ATOM    481  CA  ALA A  35      17.794  15.521 -18.333  1.00  2.56           C  
ATOM    482  C   ALA A  35      17.237  15.264 -19.724  1.00  2.56           C  
ATOM    483  O   ALA A  35      17.664  15.904 -20.689  1.00  2.56           O  
ATOM    484  CB  ALA A  35      18.815  14.458 -17.978  1.00  2.56           C  
ATOM    485  H   ALA A  35      16.772  14.864 -16.578  1.00  2.56           H  
ATOM    486  HA  ALA A  35      18.276  16.496 -18.332  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      19.619  14.465 -18.709  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      19.218  14.662 -16.986  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      18.337  13.482 -17.977  1.00  2.56           H  
ATOM    490  N   GLU A  36      16.260  14.354 -19.832  1.00  2.64           N  
ATOM    491  CA  GLU A  36      15.664  14.055 -21.129  1.00  2.64           C  
ATOM    492  C   GLU A  36      14.917  15.266 -21.676  1.00  2.64           C  
ATOM    493  O   GLU A  36      15.015  15.584 -22.863  1.00  2.64           O  
ATOM    494  CB  GLU A  36      14.710  12.856 -21.037  1.00  2.64           C  
ATOM    495  CG  GLU A  36      15.389  11.497 -20.789  1.00  2.64           C  
ATOM    496  CD  GLU A  36      14.404  10.341 -20.646  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      13.214  10.578 -20.658  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      14.850   9.221 -20.524  1.00  2.64           O  
ATOM    499  H   GLU A  36      15.955  13.846 -18.999  1.00  2.64           H  
ATOM    500  HA  GLU A  36      16.464  13.805 -21.824  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      14.007  13.023 -20.221  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      14.130  12.783 -21.956  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      16.060  11.287 -21.620  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      15.991  11.569 -19.886  1.00  2.64           H  
ATOM    505  N   LYS A  37      14.211  15.990 -20.806  1.00  2.80           N  
ATOM    506  CA  LYS A  37      13.475  17.164 -21.253  1.00  2.80           C  
ATOM    507  C   LYS A  37      14.442  18.231 -21.747  1.00  2.80           C  
ATOM    508  O   LYS A  37      14.193  18.895 -22.766  1.00  2.80           O  
ATOM    509  CB  LYS A  37      12.599  17.699 -20.122  1.00  2.80           C  
ATOM    510  CG  LYS A  37      11.402  16.801 -19.783  1.00  2.80           C  
ATOM    511  CD  LYS A  37      10.604  17.350 -18.613  1.00  2.80           C  
ATOM    512  CE  LYS A  37       9.443  16.431 -18.256  1.00  2.80           C  
ATOM    513  NZ  LYS A  37       8.659  16.951 -17.098  1.00  2.80           N  
ATOM    514  H   LYS A  37      14.152  15.689 -19.831  1.00  2.80           H  
ATOM    515  HA  LYS A  37      12.835  16.876 -22.086  1.00  2.80           H  
ATOM    516 1HB  LYS A  37      13.205  17.800 -19.219  1.00  2.80           H  
ATOM    517 2HB  LYS A  37      12.227  18.687 -20.382  1.00  2.80           H  
ATOM    518 1HG  LYS A  37      10.750  16.733 -20.652  1.00  2.80           H  
ATOM    519 2HG  LYS A  37      11.752  15.803 -19.542  1.00  2.80           H  
ATOM    520 1HD  LYS A  37      11.262  17.441 -17.746  1.00  2.80           H  
ATOM    521 2HD  LYS A  37      10.218  18.336 -18.862  1.00  2.80           H  
ATOM    522 1HE  LYS A  37       8.784  16.338 -19.117  1.00  2.80           H  
ATOM    523 2HE  LYS A  37       9.836  15.444 -18.002  1.00  2.80           H  
ATOM    524 1HZ  LYS A  37       7.900  16.314 -16.894  1.00  2.80           H  
ATOM    525 2HZ  LYS A  37       9.260  17.030 -16.288  1.00  2.80           H  
ATOM    526 3HZ  LYS A  37       8.282  17.860 -17.327  1.00  2.80           H  
ATOM    527  N   LEU A  38      15.564  18.386 -21.044  1.00  3.08           N  
ATOM    528  CA  LEU A  38      16.555  19.358 -21.458  1.00  3.08           C  
ATOM    529  C   LEU A  38      17.188  18.937 -22.772  1.00  3.08           C  
ATOM    530  O   LEU A  38      17.363  19.758 -23.672  1.00  3.08           O  
ATOM    531  CB  LEU A  38      17.620  19.495 -20.376  1.00  3.08           C  
ATOM    532  CG  LEU A  38      17.139  20.148 -19.083  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      18.213  20.014 -18.023  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      16.812  21.604 -19.359  1.00  3.08           C  
ATOM    535  H   LEU A  38      15.717  17.833 -20.197  1.00  3.08           H  
ATOM    536  HA  LEU A  38      16.064  20.319 -21.597  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      17.989  18.501 -20.129  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      18.448  20.085 -20.770  1.00  3.08           H  
ATOM    539  HG  LEU A  38      16.245  19.645 -18.727  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      17.870  20.473 -17.097  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      18.416  18.958 -17.850  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      19.121  20.510 -18.361  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      16.462  22.078 -18.442  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      17.706  22.117 -19.716  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      16.032  21.662 -20.119  1.00  3.08           H  
ATOM    546  N   ALA A  39      17.483  17.642 -22.918  1.00  3.45           N  
ATOM    547  CA  ALA A  39      18.100  17.166 -24.143  1.00  3.45           C  
ATOM    548  C   ALA A  39      17.201  17.417 -25.335  1.00  3.45           C  
ATOM    549  O   ALA A  39      17.658  17.922 -26.361  1.00  3.45           O  
ATOM    550  CB  ALA A  39      18.395  15.684 -24.034  1.00  3.45           C  
ATOM    551  H   ALA A  39      17.323  16.988 -22.153  1.00  3.45           H  
ATOM    552  HA  ALA A  39      19.029  17.714 -24.291  1.00  3.45           H  
ATOM    553 1HB  ALA A  39      18.873  15.338 -24.948  1.00  3.45           H  
ATOM    554 2HB  ALA A  39      19.054  15.508 -23.183  1.00  3.45           H  
ATOM    555 3HB  ALA A  39      17.461  15.144 -23.884  1.00  3.45           H  
ATOM    556  N   LYS A  40      15.904  17.147 -25.171  1.00  3.92           N  
ATOM    557  CA  LYS A  40      14.949  17.351 -26.247  1.00  3.92           C  
ATOM    558  C   LYS A  40      14.821  18.831 -26.567  1.00  3.92           C  
ATOM    559  O   LYS A  40      14.725  19.214 -27.736  1.00  3.92           O  
ATOM    560  CB  LYS A  40      13.604  16.741 -25.871  1.00  3.92           C  
ATOM    561  CG  LYS A  40      13.616  15.208 -25.850  1.00  3.92           C  
ATOM    562  CD  LYS A  40      12.281  14.632 -25.402  1.00  3.92           C  
ATOM    563  CE  LYS A  40      12.335  13.107 -25.347  1.00  3.92           C  
ATOM    564  NZ  LYS A  40      11.051  12.516 -24.869  1.00  3.92           N  
ATOM    565  H   LYS A  40      15.582  16.743 -24.290  1.00  3.92           H  
ATOM    566  HA  LYS A  40      15.321  16.844 -27.139  1.00  3.92           H  
ATOM    567 1HB  LYS A  40      13.321  17.088 -24.873  1.00  3.92           H  
ATOM    568 2HB  LYS A  40      12.840  17.074 -26.570  1.00  3.92           H  
ATOM    569 1HG  LYS A  40      13.846  14.841 -26.852  1.00  3.92           H  
ATOM    570 2HG  LYS A  40      14.397  14.865 -25.176  1.00  3.92           H  
ATOM    571 1HD  LYS A  40      12.045  15.014 -24.406  1.00  3.92           H  
ATOM    572 2HD  LYS A  40      11.496  14.941 -26.090  1.00  3.92           H  
ATOM    573 1HE  LYS A  40      12.553  12.723 -26.342  1.00  3.92           H  
ATOM    574 2HE  LYS A  40      13.136  12.806 -24.667  1.00  3.92           H  
ATOM    575 1HZ  LYS A  40      11.134  11.508 -24.844  1.00  3.92           H  
ATOM    576 2HZ  LYS A  40      10.851  12.858 -23.939  1.00  3.92           H  
ATOM    577 3HZ  LYS A  40      10.302  12.778 -25.494  1.00  3.92           H  
ATOM    578  N   SER A  41      14.856  19.677 -25.535  1.00  4.59           N  
ATOM    579  CA  SER A  41      14.759  21.108 -25.753  1.00  4.59           C  
ATOM    580  C   SER A  41      15.959  21.567 -26.576  1.00  4.59           C  
ATOM    581  O   SER A  41      15.820  22.351 -27.522  1.00  4.59           O  
ATOM    582  CB  SER A  41      14.725  21.830 -24.421  1.00  4.59           C  
ATOM    583  OG  SER A  41      13.568  21.484 -23.694  1.00  4.59           O  
ATOM    584  H   SER A  41      14.913  19.326 -24.578  1.00  4.59           H  
ATOM    585  HA  SER A  41      13.846  21.322 -26.308  1.00  4.59           H  
ATOM    586 1HB  SER A  41      15.609  21.579 -23.844  1.00  4.59           H  
ATOM    587 2HB  SER A  41      14.743  22.903 -24.594  1.00  4.59           H  
ATOM    588  HG  SER A  41      13.686  20.534 -23.439  1.00  4.59           H  
ATOM    589  N   HIS A  42      17.137  21.029 -26.258  1.00  5.60           N  
ATOM    590  CA  HIS A  42      18.334  21.402 -26.984  1.00  5.60           C  
ATOM    591  C   HIS A  42      18.245  20.926 -28.429  1.00  5.60           C  
ATOM    592  O   HIS A  42      18.640  21.650 -29.342  1.00  5.60           O  
ATOM    593  CB  HIS A  42      19.594  20.850 -26.310  1.00  5.60           C  
ATOM    594  CG  HIS A  42      19.932  21.535 -25.005  1.00  5.60           C  
ATOM    595  ND1 HIS A  42      20.181  22.890 -24.920  1.00  5.60           N  
ATOM    596  CD2 HIS A  42      20.080  21.048 -23.747  1.00  5.60           C  
ATOM    597  CE1 HIS A  42      20.456  23.208 -23.667  1.00  5.60           C  
ATOM    598  NE2 HIS A  42      20.404  22.109 -22.934  1.00  5.60           N  
ATOM    599  H   HIS A  42      17.203  20.386 -25.469  1.00  5.60           H  
ATOM    600  HA  HIS A  42      18.422  22.488 -27.000  1.00  5.60           H  
ATOM    601 1HB  HIS A  42      19.457  19.787 -26.109  1.00  5.60           H  
ATOM    602 2HB  HIS A  42      20.441  20.950 -26.984  1.00  5.60           H  
ATOM    603  HD1 HIS A  42      20.156  23.548 -25.680  1.00  5.60           H  
ATOM    604  HD2 HIS A  42      19.990  20.046 -23.327  1.00  5.60           H  
ATOM    605  HE1 HIS A  42      20.679  24.239 -23.395  1.00  5.60           H  
ATOM    606  N   GLU A  43      17.696  19.726 -28.660  1.00  7.11           N  
ATOM    607  CA  GLU A  43      17.554  19.255 -30.035  1.00  7.11           C  
ATOM    608  C   GLU A  43      16.627  20.182 -30.825  1.00  7.11           C  
ATOM    609  O   GLU A  43      16.914  20.528 -31.966  1.00  7.11           O  
ATOM    610  CB  GLU A  43      17.007  17.821 -30.089  1.00  7.11           C  
ATOM    611  CG  GLU A  43      17.975  16.736 -29.611  1.00  7.11           C  
ATOM    612  CD  GLU A  43      17.375  15.338 -29.634  1.00  7.11           C  
ATOM    613  OE1 GLU A  43      16.207  15.207 -29.927  1.00  7.11           O  
ATOM    614  OE2 GLU A  43      18.092  14.403 -29.357  1.00  7.11           O  
ATOM    615  H   GLU A  43      17.408  19.138 -27.877  1.00  7.11           H  
ATOM    616  HA  GLU A  43      18.536  19.270 -30.508  1.00  7.11           H  
ATOM    617 1HB  GLU A  43      16.109  17.757 -29.476  1.00  7.11           H  
ATOM    618 2HB  GLU A  43      16.719  17.584 -31.112  1.00  7.11           H  
ATOM    619 1HG  GLU A  43      18.855  16.750 -30.251  1.00  7.11           H  
ATOM    620 2HG  GLU A  43      18.294  16.972 -28.602  1.00  7.11           H  
ATOM    621  N   LYS A  44      15.550  20.658 -30.197  1.00  9.22           N  
ATOM    622  CA  LYS A  44      14.614  21.562 -30.870  1.00  9.22           C  
ATOM    623  C   LYS A  44      15.285  22.876 -31.280  1.00  9.22           C  
ATOM    624  O   LYS A  44      14.931  23.477 -32.297  1.00  9.22           O  
ATOM    625  CB  LYS A  44      13.399  21.835 -29.983  1.00  9.22           C  
ATOM    626  CG  LYS A  44      12.460  20.638 -29.823  1.00  9.22           C  
ATOM    627  CD  LYS A  44      11.297  20.962 -28.898  1.00  9.22           C  
ATOM    628  CE  LYS A  44      10.376  19.764 -28.718  1.00  9.22           C  
ATOM    629  NZ  LYS A  44       9.251  20.068 -27.789  1.00  9.22           N  
ATOM    630  H   LYS A  44      15.352  20.342 -29.246  1.00  9.22           H  
ATOM    631  HA  LYS A  44      14.265  21.072 -31.778  1.00  9.22           H  
ATOM    632 1HB  LYS A  44      13.736  22.127 -28.990  1.00  9.22           H  
ATOM    633 2HB  LYS A  44      12.829  22.666 -30.393  1.00  9.22           H  
ATOM    634 1HG  LYS A  44      12.069  20.357 -30.800  1.00  9.22           H  
ATOM    635 2HG  LYS A  44      13.014  19.795 -29.423  1.00  9.22           H  
ATOM    636 1HD  LYS A  44      11.689  21.255 -27.922  1.00  9.22           H  
ATOM    637 2HD  LYS A  44      10.726  21.794 -29.306  1.00  9.22           H  
ATOM    638 1HE  LYS A  44       9.969  19.478 -29.687  1.00  9.22           H  
ATOM    639 2HE  LYS A  44      10.953  18.929 -28.315  1.00  9.22           H  
ATOM    640 1HZ  LYS A  44       8.662  19.253 -27.692  1.00  9.22           H  
ATOM    641 2HZ  LYS A  44       9.622  20.325 -26.884  1.00  9.22           H  
ATOM    642 3HZ  LYS A  44       8.706  20.834 -28.159  1.00  9.22           H  
ATOM    643  N   GLN A  45      16.273  23.303 -30.497  1.00 11.98           N  
ATOM    644  CA  GLN A  45      17.016  24.537 -30.735  1.00 11.98           C  
ATOM    645  C   GLN A  45      18.172  24.377 -31.740  1.00 11.98           C  
ATOM    646  O   GLN A  45      18.837  25.358 -32.083  1.00 11.98           O  
ATOM    647  CB  GLN A  45      17.595  25.028 -29.403  1.00 11.98           C  
ATOM    648  CG  GLN A  45      16.552  25.433 -28.382  1.00 11.98           C  
ATOM    649  CD  GLN A  45      17.148  25.736 -27.008  1.00 11.98           C  
ATOM    650  OE1 GLN A  45      18.279  25.346 -26.678  1.00 11.98           O  
ATOM    651  NE2 GLN A  45      16.375  26.438 -26.187  1.00 11.98           N  
ATOM    652  H   GLN A  45      16.484  22.763 -29.655  1.00 11.98           H  
ATOM    653  HA  GLN A  45      16.325  25.279 -31.128  1.00 11.98           H  
ATOM    654 1HB  GLN A  45      18.199  24.233 -28.964  1.00 11.98           H  
ATOM    655 2HB  GLN A  45      18.249  25.877 -29.581  1.00 11.98           H  
ATOM    656 1HG  GLN A  45      16.058  26.335 -28.739  1.00 11.98           H  
ATOM    657 2HG  GLN A  45      15.825  24.639 -28.281  1.00 11.98           H  
ATOM    658 1HE2 GLN A  45      16.698  26.671 -25.270  1.00 11.98           H  
ATOM    659 2HE2 GLN A  45      15.467  26.732 -26.487  1.00 11.98           H  
ATOM    660  N   GLN A  46      18.443  23.148 -32.177  1.00 15.03           N  
ATOM    661  CA  GLN A  46      19.554  22.863 -33.079  1.00 15.03           C  
ATOM    662  C   GLN A  46      19.304  23.339 -34.526  1.00 15.03           C  
ATOM    663  O   GLN A  46      18.257  23.012 -35.098  1.00 15.03           O  
ATOM    664  CB  GLN A  46      19.811  21.342 -33.063  1.00 15.03           C  
ATOM    665  CG  GLN A  46      20.850  20.795 -34.036  1.00 15.03           C  
ATOM    666  CD  GLN A  46      22.294  21.154 -33.757  1.00 15.03           C  
ATOM    667  OE1 GLN A  46      22.839  20.933 -32.666  1.00 15.03           O  
ATOM    668  NE2 GLN A  46      22.929  21.709 -34.778  1.00 15.03           N  
ATOM    669  H   GLN A  46      17.854  22.366 -31.891  1.00 15.03           H  
ATOM    670  HA  GLN A  46      20.417  23.352 -32.653  1.00 15.03           H  
ATOM    671 1HB  GLN A  46      20.082  21.033 -32.052  1.00 15.03           H  
ATOM    672 2HB  GLN A  46      18.889  20.837 -33.311  1.00 15.03           H  
ATOM    673 1HG  GLN A  46      20.776  19.711 -34.022  1.00 15.03           H  
ATOM    674 2HG  GLN A  46      20.599  21.157 -35.021  1.00 15.03           H  
ATOM    675 1HE2 GLN A  46      23.888  21.976 -34.697  1.00 15.03           H  
ATOM    676 2HE2 GLN A  46      22.406  21.887 -35.646  1.00 15.03           H  
ATOM    677  N   PRO A  47      20.219  24.119 -35.157  1.00 17.66           N  
ATOM    678  CA  PRO A  47      20.120  24.520 -36.550  1.00 17.66           C  
ATOM    679  C   PRO A  47      20.277  23.281 -37.414  1.00 17.66           C  
ATOM    680  O   PRO A  47      21.040  22.371 -37.075  1.00 17.66           O  
ATOM    681  CB  PRO A  47      21.259  25.535 -36.713  1.00 17.66           C  
ATOM    682  CG  PRO A  47      22.239  25.210 -35.610  1.00 17.66           C  
ATOM    683  CD  PRO A  47      21.377  24.716 -34.447  1.00 17.66           C  
ATOM    684  HA  PRO A  47      19.140  24.992 -36.720  1.00 17.66           H  
ATOM    685 1HB  PRO A  47      21.703  25.441 -37.714  1.00 17.66           H  
ATOM    686 2HB  PRO A  47      20.860  26.558 -36.635  1.00 17.66           H  
ATOM    687 1HG  PRO A  47      22.959  24.455 -35.957  1.00 17.66           H  
ATOM    688 2HG  PRO A  47      22.823  26.106 -35.349  1.00 17.66           H  
ATOM    689 1HD  PRO A  47      21.964  23.999 -33.894  1.00 17.66           H  
ATOM    690 2HD  PRO A  47      21.039  25.553 -33.812  1.00 17.66           H  
ATOM    691  N   GLN A  48      19.608  23.260 -38.559  1.00 19.49           N  
ATOM    692  CA  GLN A  48      19.646  22.063 -39.393  1.00 19.49           C  
ATOM    693  C   GLN A  48      20.690  22.054 -40.503  1.00 19.49           C  
ATOM    694  O   GLN A  48      20.995  20.991 -41.047  1.00 19.49           O  
ATOM    695  CB  GLN A  48      18.251  21.839 -39.963  1.00 19.49           C  
ATOM    696  CG  GLN A  48      17.191  21.644 -38.860  1.00 19.49           C  
ATOM    697  CD  GLN A  48      17.446  20.409 -37.990  1.00 19.49           C  
ATOM    698  OE1 GLN A  48      17.487  19.289 -38.514  1.00 19.49           O  
ATOM    699  NE2 GLN A  48      17.622  20.594 -36.676  1.00 19.49           N  
ATOM    700  H   GLN A  48      19.018  24.037 -38.818  1.00 19.49           H  
ATOM    701  HA  GLN A  48      19.870  21.221 -38.740  1.00 19.49           H  
ATOM    702 1HB  GLN A  48      17.960  22.691 -40.575  1.00 19.49           H  
ATOM    703 2HB  GLN A  48      18.253  20.956 -40.600  1.00 19.49           H  
ATOM    704 1HG  GLN A  48      17.198  22.519 -38.206  1.00 19.49           H  
ATOM    705 2HG  GLN A  48      16.212  21.537 -39.325  1.00 19.49           H  
ATOM    706 1HE2 GLN A  48      17.788  19.810 -36.081  1.00 19.49           H  
ATOM    707 2HE2 GLN A  48      17.600  21.528 -36.252  1.00 19.49           H  
ATOM    708  N   THR A  49      21.239  23.217 -40.862  1.00 20.11           N  
ATOM    709  CA  THR A  49      22.215  23.273 -41.959  1.00 20.11           C  
ATOM    710  C   THR A  49      21.770  22.422 -43.158  1.00 20.11           C  
ATOM    711  O   THR A  49      22.504  21.540 -43.608  1.00 20.11           O  
ATOM    712  CB  THR A  49      23.598  22.801 -41.480  1.00 20.11           C  
ATOM    713  OG1 THR A  49      23.535  21.417 -41.103  1.00 20.11           O  
ATOM    714  CG2 THR A  49      24.036  23.623 -40.267  1.00 20.11           C  
ATOM    715  H   THR A  49      20.977  24.058 -40.373  1.00 20.11           H  
ATOM    716  HA  THR A  49      22.300  24.306 -42.294  1.00 20.11           H  
ATOM    717  HB  THR A  49      24.314  22.916 -42.292  1.00 20.11           H  
ATOM    718  HG1 THR A  49      22.686  21.032 -41.415  1.00 20.11           H  
ATOM    719 1HG2 THR A  49      25.015  23.284 -39.933  1.00 20.11           H  
ATOM    720 2HG2 THR A  49      24.089  24.676 -40.542  1.00 20.11           H  
ATOM    721 3HG2 THR A  49      23.313  23.495 -39.458  1.00 20.11           H  
ATOM    722  N   GLY A  50      20.546  22.676 -43.633  1.00 19.73           N  
ATOM    723  CA  GLY A  50      19.923  21.863 -44.668  1.00 19.73           C  
ATOM    724  C   GLY A  50      20.356  22.192 -46.091  1.00 19.73           C  
ATOM    725  O   GLY A  50      21.433  22.737 -46.326  1.00 19.73           O  
ATOM    726  H   GLY A  50      20.025  23.436 -43.228  1.00 19.73           H  
ATOM    727 1HA  GLY A  50      20.140  20.814 -44.462  1.00 19.73           H  
ATOM    728 2HA  GLY A  50      18.842  21.969 -44.592  1.00 19.73           H  
ATOM    729  N   ASP A  51      19.497  21.832 -47.044  1.00 19.42           N  
ATOM    730  CA  ASP A  51      19.786  21.926 -48.471  1.00 19.42           C  
ATOM    731  C   ASP A  51      20.148  23.360 -48.901  1.00 19.42           C  
ATOM    732  O   ASP A  51      19.341  24.273 -48.709  1.00 19.42           O  
ATOM    733  CB  ASP A  51      18.571  21.438 -49.276  1.00 19.42           C  
ATOM    734  CG  ASP A  51      18.840  21.234 -50.785  1.00 19.42           C  
ATOM    735  OD1 ASP A  51      19.225  22.169 -51.479  1.00 19.42           O  
ATOM    736  OD2 ASP A  51      18.659  20.126 -51.230  1.00 19.42           O  
ATOM    737  H   ASP A  51      18.617  21.428 -46.759  1.00 19.42           H  
ATOM    738  HA  ASP A  51      20.603  21.241 -48.651  1.00 19.42           H  
ATOM    739 1HB  ASP A  51      18.223  20.489 -48.860  1.00 19.42           H  
ATOM    740 2HB  ASP A  51      17.754  22.154 -49.166  1.00 19.42           H  
ATOM    741  N   PRO A  52      21.310  23.575 -49.561  1.00 19.73           N  
ATOM    742  CA  PRO A  52      21.848  24.859 -49.982  1.00 19.73           C  
ATOM    743  C   PRO A  52      20.985  25.592 -51.006  1.00 19.73           C  
ATOM    744  O   PRO A  52      21.191  26.784 -51.231  1.00 19.73           O  
ATOM    745  CB  PRO A  52      23.211  24.483 -50.581  1.00 19.73           C  
ATOM    746  CG  PRO A  52      23.069  23.051 -51.006  1.00 19.73           C  
ATOM    747  CD  PRO A  52      22.161  22.427 -49.980  1.00 19.73           C  
ATOM    748  HA  PRO A  52      21.984  25.485 -49.089  1.00 19.73           H  
ATOM    749 1HB  PRO A  52      23.440  25.151 -51.424  1.00 19.73           H  
ATOM    750 2HB  PRO A  52      24.001  24.628 -49.831  1.00 19.73           H  
ATOM    751 1HG  PRO A  52      22.637  23.001 -52.020  1.00 19.73           H  
ATOM    752 2HG  PRO A  52      24.054  22.567 -51.056  1.00 19.73           H  
ATOM    753 1HD  PRO A  52      21.583  21.656 -50.504  1.00 19.73           H  
ATOM    754 2HD  PRO A  52      22.733  22.033 -49.125  1.00 19.73           H  
ATOM    755  N   SER A  53      20.041  24.897 -51.657  1.00 20.61           N  
ATOM    756  CA  SER A  53      19.195  25.567 -52.638  1.00 20.61           C  
ATOM    757  C   SER A  53      18.073  26.371 -51.973  1.00 20.61           C  
ATOM    758  O   SER A  53      17.338  27.092 -52.653  1.00 20.61           O  
ATOM    759  CB  SER A  53      18.602  24.581 -53.629  1.00 20.61           C  
ATOM    760  OG  SER A  53      17.673  23.734 -53.023  1.00 20.61           O  
ATOM    761  H   SER A  53      19.867  23.901 -51.472  1.00 20.61           H  
ATOM    762  HA  SER A  53      19.817  26.265 -53.197  1.00 20.61           H  
ATOM    763 1HB  SER A  53      18.123  25.129 -54.437  1.00 20.61           H  
ATOM    764 2HB  SER A  53      19.401  23.984 -54.064  1.00 20.61           H  
ATOM    765  HG  SER A  53      18.199  23.122 -52.466  1.00 20.61           H  
ATOM    766  N   LYS A  54      17.906  26.230 -50.652  1.00 21.88           N  
ATOM    767  CA  LYS A  54      16.848  26.955 -49.963  1.00 21.88           C  
ATOM    768  C   LYS A  54      16.943  28.447 -50.266  1.00 21.88           C  
ATOM    769  O   LYS A  54      17.998  29.061 -50.107  1.00 21.88           O  
ATOM    770  CB  LYS A  54      16.940  26.724 -48.455  1.00 21.88           C  
ATOM    771  CG  LYS A  54      15.841  27.404 -47.638  1.00 21.88           C  
ATOM    772  CD  LYS A  54      15.970  27.080 -46.153  1.00 21.88           C  
ATOM    773  CE  LYS A  54      14.881  27.771 -45.341  1.00 21.88           C  
ATOM    774  NZ  LYS A  54      14.998  27.472 -43.885  1.00 21.88           N  
ATOM    775  H   LYS A  54      18.521  25.615 -50.115  1.00 21.88           H  
ATOM    776  HA  LYS A  54      15.884  26.594 -50.322  1.00 21.88           H  
ATOM    777 1HB  LYS A  54      16.908  25.651 -48.251  1.00 21.88           H  
ATOM    778 2HB  LYS A  54      17.902  27.090 -48.095  1.00 21.88           H  
ATOM    779 1HG  LYS A  54      15.910  28.489 -47.772  1.00 21.88           H  
ATOM    780 2HG  LYS A  54      14.867  27.075 -47.994  1.00 21.88           H  
ATOM    781 1HD  LYS A  54      15.899  26.001 -46.007  1.00 21.88           H  
ATOM    782 2HD  LYS A  54      16.944  27.414 -45.797  1.00 21.88           H  
ATOM    783 1HE  LYS A  54      14.959  28.849 -45.489  1.00 21.88           H  
ATOM    784 2HE  LYS A  54      13.907  27.436 -45.693  1.00 21.88           H  
ATOM    785 1HZ  LYS A  54      14.261  27.948 -43.383  1.00 21.88           H  
ATOM    786 2HZ  LYS A  54      14.917  26.476 -43.737  1.00 21.88           H  
ATOM    787 3HZ  LYS A  54      15.895  27.790 -43.546  1.00 21.88           H  
ATOM    788  N   SER A  55      15.828  29.035 -50.685  1.00 23.23           N  
ATOM    789  CA  SER A  55      15.792  30.450 -51.027  1.00 23.23           C  
ATOM    790  C   SER A  55      16.134  31.346 -49.844  1.00 23.23           C  
ATOM    791  O   SER A  55      15.709  31.081 -48.717  1.00 23.23           O  
ATOM    792  CB  SER A  55      14.427  30.822 -51.558  1.00 23.23           C  
ATOM    793  OG  SER A  55      14.353  32.195 -51.815  1.00 23.23           O  
ATOM    794  H   SER A  55      14.994  28.479 -50.792  1.00 23.23           H  
ATOM    795  HA  SER A  55      16.532  30.626 -51.810  1.00 23.23           H  
ATOM    796 1HB  SER A  55      14.225  30.263 -52.472  1.00 23.23           H  
ATOM    797 2HB  SER A  55      13.668  30.545 -50.828  1.00 23.23           H  
ATOM    798  HG  SER A  55      14.603  32.630 -50.987  1.00 23.23           H  
ATOM    799  N   SER A  56      16.885  32.416 -50.123  1.00 24.27           N  
ATOM    800  CA  SER A  56      17.263  33.410 -49.120  1.00 24.27           C  
ATOM    801  C   SER A  56      16.574  34.763 -49.396  1.00 24.27           C  
ATOM    802  O   SER A  56      15.472  35.013 -48.906  1.00 24.27           O  
ATOM    803  CB  SER A  56      18.786  33.547 -49.068  1.00 24.27           C  
ATOM    804  OG  SER A  56      19.304  34.006 -50.288  1.00 24.27           O  
ATOM    805  H   SER A  56      17.199  32.542 -51.074  1.00 24.27           H  
ATOM    806  HA  SER A  56      16.928  33.058 -48.144  1.00 24.27           H  
ATOM    807 1HB  SER A  56      19.055  34.243 -48.273  1.00 24.27           H  
ATOM    808 2HB  SER A  56      19.228  32.581 -48.820  1.00 24.27           H  
ATOM    809  HG  SER A  56      20.248  34.150 -50.139  1.00 24.27           H  
ATOM    810  N   SER A  57      17.219  35.620 -50.189  1.00 24.67           N  
ATOM    811  CA  SER A  57      16.681  36.936 -50.529  1.00 24.67           C  
ATOM    812  C   SER A  57      17.275  37.499 -51.821  1.00 24.67           C  
ATOM    813  O   SER A  57      18.306  37.026 -52.299  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.915  37.904 -49.383  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.284  38.146 -49.190  1.00 24.67           O  
ATOM    816  H   SER A  57      18.110  35.324 -50.551  1.00 24.67           H  
ATOM    817  HA  SER A  57      15.604  36.832 -50.675  1.00 24.67           H  
ATOM    818 1HB  SER A  57      16.408  38.844 -49.599  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.480  37.504 -48.468  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.338  38.870 -48.562  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.631  38.535 -52.361  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.088  39.200 -53.581  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.174  40.712 -53.396  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.238  41.441 -53.717  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.161  38.880 -54.745  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.133  37.410 -55.108  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.047  36.898 -55.763  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.094  36.726 -54.695  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.793  38.872 -51.912  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.091  38.845 -53.820  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.148  39.201 -54.501  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.479  39.448 -55.620  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.022  35.750 -54.907  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.373  37.177 -54.172  1.00 24.67           H  
ATOM    835  N   SER A  59      18.281  41.169 -52.823  1.00 24.67           N  
ATOM    836  CA  SER A  59      18.476  42.588 -52.530  1.00 24.67           C  
ATOM    837  C   SER A  59      18.472  43.420 -53.808  1.00 24.67           C  
ATOM    838  O   SER A  59      19.026  42.989 -54.822  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.783  42.799 -51.793  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.015  44.161 -51.578  1.00 24.67           O  
ATOM    841  H   SER A  59      19.010  40.511 -52.583  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.654  42.929 -51.900  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.755  42.273 -50.839  1.00 24.67           H  
ATOM    844 2HB  SER A  59      20.598  42.377 -52.378  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.898  44.585 -52.441  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.882  44.616 -53.729  1.00 24.67           N  
ATOM    847  CA  ASP A  60      17.793  45.571 -54.836  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.089  46.840 -54.357  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.717  47.898 -54.282  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.045  46.712 -53.714  1.00 24.67           O  
ATOM    851  CB  ASP A  60      17.011  44.988 -56.034  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.108  45.847 -57.320  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.728  46.884 -57.280  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      16.548  45.451 -58.320  1.00 24.67           O  
ATOM    855  H   ASP A  60      17.455  44.867 -52.848  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.799  45.832 -55.161  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.369  43.990 -56.275  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      15.959  44.892 -55.764  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643341 MODEL 4 line_9_sample151
PFRMAT TS
TARGET line_9_sample151
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       1.347   0.471  -1.760  1.00  8.11           N  
ATOM      2  CA  GLU A   1       2.581   0.442  -0.980  1.00  8.11           C  
ATOM      3  C   GLU A   1       2.793   1.756  -0.239  1.00  8.11           C  
ATOM      4  O   GLU A   1       2.319   2.805  -0.666  1.00  8.11           O  
ATOM      5  CB  GLU A   1       3.792   0.152  -1.884  1.00  8.11           C  
ATOM      6  CG  GLU A   1       3.787  -1.233  -2.535  1.00  8.11           C  
ATOM      7  CD  GLU A   1       5.022  -1.532  -3.392  1.00  8.11           C  
ATOM      8  OE1 GLU A   1       5.737  -0.617  -3.756  1.00  8.11           O  
ATOM      9  OE2 GLU A   1       5.242  -2.684  -3.679  1.00  8.11           O  
ATOM     10 1H   GLU A   1       0.960  -0.460  -1.819  1.00  8.11           H  
ATOM     11 2H   GLU A   1       0.682   1.084  -1.309  1.00  8.11           H  
ATOM     12 3H   GLU A   1       1.545   0.814  -2.689  1.00  8.11           H  
ATOM     13  HA  GLU A   1       2.501  -0.355  -0.241  1.00  8.11           H  
ATOM     14 1HB  GLU A   1       3.835   0.896  -2.681  1.00  8.11           H  
ATOM     15 2HB  GLU A   1       4.703   0.242  -1.308  1.00  8.11           H  
ATOM     16 1HG  GLU A   1       3.720  -1.985  -1.749  1.00  8.11           H  
ATOM     17 2HG  GLU A   1       2.896  -1.319  -3.153  1.00  8.11           H  
ATOM     18  N   ASN A   2       3.534   1.694   0.869  1.00  7.27           N  
ATOM     19  CA  ASN A   2       3.853   2.872   1.687  1.00  7.27           C  
ATOM     20  C   ASN A   2       5.289   3.345   1.451  1.00  7.27           C  
ATOM     21  O   ASN A   2       5.870   4.061   2.266  1.00  7.27           O  
ATOM     22  CB  ASN A   2       3.616   2.590   3.163  1.00  7.27           C  
ATOM     23  CG  ASN A   2       2.138   2.440   3.516  1.00  7.27           C  
ATOM     24  OD1 ASN A   2       1.289   3.236   3.073  1.00  7.27           O  
ATOM     25  ND2 ASN A   2       1.824   1.442   4.308  1.00  7.27           N  
ATOM     26  H   ASN A   2       3.893   0.798   1.171  1.00  7.27           H  
ATOM     27  HA  ASN A   2       3.200   3.692   1.387  1.00  7.27           H  
ATOM     28 1HB  ASN A   2       4.142   1.678   3.447  1.00  7.27           H  
ATOM     29 2HB  ASN A   2       4.033   3.404   3.755  1.00  7.27           H  
ATOM     30 1HD2 ASN A   2       0.870   1.297   4.578  1.00  7.27           H  
ATOM     31 2HD2 ASN A   2       2.536   0.827   4.649  1.00  7.27           H  
ATOM     32  N   VAL A   3       5.857   2.920   0.331  1.00  6.25           N  
ATOM     33  CA  VAL A   3       7.204   3.303  -0.053  1.00  6.25           C  
ATOM     34  C   VAL A   3       7.131   4.699  -0.640  1.00  6.25           C  
ATOM     35  O   VAL A   3       6.363   4.950  -1.568  1.00  6.25           O  
ATOM     36  CB  VAL A   3       7.745   2.343  -1.116  1.00  6.25           C  
ATOM     37  CG1 VAL A   3       9.137   2.794  -1.563  1.00  6.25           C  
ATOM     38  CG2 VAL A   3       7.758   0.933  -0.568  1.00  6.25           C  
ATOM     39  H   VAL A   3       5.323   2.329  -0.284  1.00  6.25           H  
ATOM     40  HA  VAL A   3       7.851   3.301   0.824  1.00  6.25           H  
ATOM     41  HB  VAL A   3       7.089   2.380  -1.979  1.00  6.25           H  
ATOM     42 1HG1 VAL A   3       9.509   2.121  -2.334  1.00  6.25           H  
ATOM     43 2HG1 VAL A   3       9.094   3.805  -1.958  1.00  6.25           H  
ATOM     44 3HG1 VAL A   3       9.813   2.774  -0.709  1.00  6.25           H  
ATOM     45 1HG2 VAL A   3       8.120   0.249  -1.338  1.00  6.25           H  
ATOM     46 2HG2 VAL A   3       8.412   0.887   0.299  1.00  6.25           H  
ATOM     47 3HG2 VAL A   3       6.752   0.647  -0.277  1.00  6.25           H  
ATOM     48  N   LEU A   4       7.936   5.622  -0.136  1.00  5.22           N  
ATOM     49  CA  LEU A   4       7.776   6.995  -0.599  1.00  5.22           C  
ATOM     50  C   LEU A   4       8.426   7.323  -1.946  1.00  5.22           C  
ATOM     51  O   LEU A   4       9.454   7.994  -2.028  1.00  5.22           O  
ATOM     52  CB  LEU A   4       8.272   7.965   0.478  1.00  5.22           C  
ATOM     53  CG  LEU A   4       7.506   7.876   1.820  1.00  5.22           C  
ATOM     54  CD1 LEU A   4       8.124   8.841   2.809  1.00  5.22           C  
ATOM     55  CD2 LEU A   4       6.019   8.190   1.598  1.00  5.22           C  
ATOM     56  H   LEU A   4       8.591   5.391   0.595  1.00  5.22           H  
ATOM     57  HA  LEU A   4       6.704   7.140  -0.702  1.00  5.22           H  
ATOM     58 1HB  LEU A   4       9.322   7.765   0.676  1.00  5.22           H  
ATOM     59 2HB  LEU A   4       8.178   8.987   0.107  1.00  5.22           H  
ATOM     60  HG  LEU A   4       7.598   6.863   2.222  1.00  5.22           H  
ATOM     61 1HD1 LEU A   4       7.598   8.771   3.759  1.00  5.22           H  
ATOM     62 2HD1 LEU A   4       9.174   8.591   2.955  1.00  5.22           H  
ATOM     63 3HD1 LEU A   4       8.039   9.853   2.421  1.00  5.22           H  
ATOM     64 1HD2 LEU A   4       5.482   8.116   2.544  1.00  5.22           H  
ATOM     65 2HD2 LEU A   4       5.911   9.195   1.210  1.00  5.22           H  
ATOM     66 3HD2 LEU A   4       5.592   7.477   0.885  1.00  5.22           H  
ATOM     67  N   LYS A   5       7.786   6.837  -2.997  1.00  4.36           N  
ATOM     68  CA  LYS A   5       8.233   6.990  -4.378  1.00  4.36           C  
ATOM     69  C   LYS A   5       7.788   8.334  -4.965  1.00  4.36           C  
ATOM     70  O   LYS A   5       6.720   8.845  -4.624  1.00  4.36           O  
ATOM     71  CB  LYS A   5       7.650   5.854  -5.223  1.00  4.36           C  
ATOM     72  CG  LYS A   5       8.109   4.466  -4.808  1.00  4.36           C  
ATOM     73  CD  LYS A   5       7.467   3.369  -5.656  1.00  4.36           C  
ATOM     74  CE  LYS A   5       7.891   1.978  -5.180  1.00  4.36           C  
ATOM     75  NZ  LYS A   5       7.211   0.886  -5.936  1.00  4.36           N  
ATOM     76  H   LYS A   5       6.955   6.285  -2.789  1.00  4.36           H  
ATOM     77  HA  LYS A   5       9.322   6.949  -4.402  1.00  4.36           H  
ATOM     78 1HB  LYS A   5       6.573   5.866  -5.154  1.00  4.36           H  
ATOM     79 2HB  LYS A   5       7.912   6.005  -6.270  1.00  4.36           H  
ATOM     80 1HG  LYS A   5       9.194   4.393  -4.859  1.00  4.36           H  
ATOM     81 2HG  LYS A   5       7.794   4.313  -3.784  1.00  4.36           H  
ATOM     82 1HD  LYS A   5       6.381   3.444  -5.580  1.00  4.36           H  
ATOM     83 2HD  LYS A   5       7.754   3.493  -6.699  1.00  4.36           H  
ATOM     84 1HE  LYS A   5       8.966   1.873  -5.299  1.00  4.36           H  
ATOM     85 2HE  LYS A   5       7.640   1.871  -4.136  1.00  4.36           H  
ATOM     86 1HZ  LYS A   5       7.520  -0.014  -5.577  1.00  4.36           H  
ATOM     87 2HZ  LYS A   5       6.202   0.962  -5.813  1.00  4.36           H  
ATOM     88 3HZ  LYS A   5       7.435   0.956  -6.913  1.00  4.36           H  
ATOM     89  N   CYS A   6       8.576   8.879  -5.888  1.00  3.71           N  
ATOM     90  CA  CYS A   6       8.193  10.118  -6.555  1.00  3.71           C  
ATOM     91  C   CYS A   6       7.683   9.823  -7.965  1.00  3.71           C  
ATOM     92  O   CYS A   6       6.586   9.278  -8.123  1.00  3.71           O  
ATOM     93  CB  CYS A   6       9.377  11.087  -6.665  1.00  3.71           C  
ATOM     94  SG  CYS A   6      10.110  11.697  -5.114  1.00  3.71           S  
ATOM     95  H   CYS A   6       9.451   8.435  -6.126  1.00  3.71           H  
ATOM     96  HA  CYS A   6       7.398  10.593  -5.983  1.00  3.71           H  
ATOM     97 1HB  CYS A   6      10.179  10.611  -7.226  1.00  3.71           H  
ATOM     98 2HB  CYS A   6       9.058  11.960  -7.230  1.00  3.71           H  
ATOM     99  N   PRO A   7       8.565  10.187  -8.947  1.00  3.27           N  
ATOM    100  CA  PRO A   7       9.476  10.558 -10.081  1.00  3.27           C  
ATOM    101  C   PRO A   7       9.819  12.043  -9.978  1.00  3.27           C  
ATOM    102  O   PRO A   7      10.987  12.384  -9.807  1.00  3.27           O  
ATOM    103  CB  PRO A   7       8.876  10.204 -11.431  1.00  3.27           C  
ATOM    104  CG  PRO A   7       7.614  10.200 -11.280  1.00  3.27           C  
ATOM    105  CD  PRO A   7       7.425   9.671  -9.981  1.00  3.27           C  
ATOM    106  HA  PRO A   7      10.402   9.975  -9.955  1.00  3.27           H  
ATOM    107 1HB  PRO A   7       9.194  10.925 -12.191  1.00  3.27           H  
ATOM    108 2HB  PRO A   7       9.254   9.224 -11.758  1.00  3.27           H  
ATOM    109 1HG  PRO A   7       7.182  11.192 -11.438  1.00  3.27           H  
ATOM    110 2HG  PRO A   7       7.158   9.555 -12.045  1.00  3.27           H  
ATOM    111 1HD  PRO A   7       6.457  10.085  -9.840  1.00  3.27           H  
ATOM    112 2HD  PRO A   7       7.413   8.566 -10.038  1.00  3.27           H  
ATOM    113  N   THR A   8       8.792  12.897 -10.033  1.00  2.98           N  
ATOM    114  CA  THR A   8       8.828  14.376  -9.972  1.00  2.98           C  
ATOM    115  C   THR A   8       8.084  14.998 -11.183  1.00  2.98           C  
ATOM    116  O   THR A   8       6.997  15.559 -10.974  1.00  2.98           O  
ATOM    117  CB  THR A   8      10.241  15.009  -9.781  1.00  2.98           C  
ATOM    118  OG1 THR A   8      10.811  14.564  -8.570  1.00  2.98           O  
ATOM    119  CG2 THR A   8      10.115  16.521  -9.748  1.00  2.98           C  
ATOM    120  H   THR A   8       7.880  12.488 -10.159  1.00  2.98           H  
ATOM    121  HA  THR A   8       8.283  14.678  -9.082  1.00  2.98           H  
ATOM    122  HB  THR A   8      10.906  14.743 -10.550  1.00  2.98           H  
ATOM    123  HG1 THR A   8      11.178  13.685  -8.738  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      11.098  16.965  -9.597  1.00  2.98           H  
ATOM    125 2HG2 THR A   8       9.696  16.874 -10.692  1.00  2.98           H  
ATOM    126 3HG2 THR A   8       9.460  16.810  -8.930  1.00  2.98           H  
ATOM    127  N   PRO A   9       8.523  14.855 -12.467  1.00  2.81           N  
ATOM    128  CA  PRO A   9       7.842  15.389 -13.639  1.00  2.81           C  
ATOM    129  C   PRO A   9       6.646  14.507 -13.928  1.00  2.81           C  
ATOM    130  O   PRO A   9       6.646  13.717 -14.870  1.00  2.81           O  
ATOM    131  CB  PRO A   9       8.895  15.278 -14.738  1.00  2.81           C  
ATOM    132  CG  PRO A   9       9.694  14.067 -14.349  1.00  2.81           C  
ATOM    133  CD  PRO A   9       9.777  14.134 -12.839  1.00  2.81           C  
ATOM    134  HA  PRO A   9       7.543  16.433 -13.459  1.00  2.81           H  
ATOM    135 1HB  PRO A   9       8.405  15.171 -15.718  1.00  2.81           H  
ATOM    136 2HB  PRO A   9       9.498  16.195 -14.777  1.00  2.81           H  
ATOM    137 1HG  PRO A   9       9.188  13.156 -14.699  1.00  2.81           H  
ATOM    138 2HG  PRO A   9      10.682  14.091 -14.832  1.00  2.81           H  
ATOM    139 1HD  PRO A   9       9.827  13.141 -12.444  1.00  2.81           H  
ATOM    140 2HD  PRO A   9      10.662  14.729 -12.622  1.00  2.81           H  
ATOM    141  N   GLY A  10       5.655  14.615 -13.061  1.00  2.69           N  
ATOM    142  CA  GLY A  10       4.520  13.712 -13.062  1.00  2.69           C  
ATOM    143  C   GLY A  10       4.555  12.849 -11.799  1.00  2.69           C  
ATOM    144  O   GLY A  10       4.179  11.676 -11.836  1.00  2.69           O  
ATOM    145  H   GLY A  10       5.743  15.317 -12.336  1.00  2.69           H  
ATOM    146 1HA  GLY A  10       3.595  14.286 -13.092  1.00  2.69           H  
ATOM    147 2HA  GLY A  10       4.544  13.079 -13.947  1.00  2.69           H  
ATOM    148  N   CYS A  11       5.023  13.438 -10.682  1.00  2.56           N  
ATOM    149  CA  CYS A  11       5.093  12.722  -9.411  1.00  2.56           C  
ATOM    150  C   CYS A  11       3.796  11.961  -9.215  1.00  2.56           C  
ATOM    151  O   CYS A  11       2.713  12.526  -9.385  1.00  2.56           O  
ATOM    152  CB  CYS A  11       5.298  13.660  -8.225  1.00  2.56           C  
ATOM    153  SG  CYS A  11       5.467  12.777  -6.645  1.00  2.56           S  
ATOM    154  H   CYS A  11       5.366  14.391 -10.724  1.00  2.56           H  
ATOM    155  HA  CYS A  11       5.923  12.048  -9.431  1.00  2.56           H  
ATOM    156 1HB  CYS A  11       6.170  14.276  -8.375  1.00  2.56           H  
ATOM    157 2HB  CYS A  11       4.439  14.326  -8.145  1.00  2.56           H  
ATOM    158  HG  CYS A  11       5.100  13.806  -5.866  1.00  2.56           H  
ATOM    159  N   THR A  12       3.900  10.686  -8.836  1.00  2.44           N  
ATOM    160  CA  THR A  12       2.727   9.827  -8.695  1.00  2.44           C  
ATOM    161  C   THR A  12       1.915  10.072  -7.446  1.00  2.44           C  
ATOM    162  O   THR A  12       0.816   9.541  -7.296  1.00  2.44           O  
ATOM    163  CB  THR A  12       3.163   8.373  -8.642  1.00  2.44           C  
ATOM    164  OG1 THR A  12       4.032   8.204  -7.502  1.00  2.44           O  
ATOM    165  CG2 THR A  12       3.885   7.980  -9.912  1.00  2.44           C  
ATOM    166  H   THR A  12       4.822  10.276  -8.673  1.00  2.44           H  
ATOM    167  HA  THR A  12       2.085   9.989  -9.562  1.00  2.44           H  
ATOM    168  HB  THR A  12       2.287   7.739  -8.512  1.00  2.44           H  
ATOM    169  HG1 THR A  12       4.906   8.651  -7.693  1.00  2.44           H  
ATOM    170 1HG2 THR A  12       4.195   6.937  -9.853  1.00  2.44           H  
ATOM    171 2HG2 THR A  12       3.219   8.113 -10.764  1.00  2.44           H  
ATOM    172 3HG2 THR A  12       4.749   8.602 -10.039  1.00  2.44           H  
ATOM    173  N   GLY A  13       2.482  10.808  -6.517  1.00  2.36           N  
ATOM    174  CA  GLY A  13       1.838  11.075  -5.248  1.00  2.36           C  
ATOM    175  C   GLY A  13       2.164  10.026  -4.187  1.00  2.36           C  
ATOM    176  O   GLY A  13       1.851  10.220  -3.010  1.00  2.36           O  
ATOM    177  H   GLY A  13       3.385  11.215  -6.716  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       2.134  12.056  -4.905  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       0.760  11.113  -5.400  1.00  2.36           H  
ATOM    180  N   GLN A  14       2.843   8.934  -4.566  1.00  2.39           N  
ATOM    181  CA  GLN A  14       3.154   7.871  -3.609  1.00  2.39           C  
ATOM    182  C   GLN A  14       4.049   8.362  -2.482  1.00  2.39           C  
ATOM    183  O   GLN A  14       3.955   7.899  -1.352  1.00  2.39           O  
ATOM    184  CB  GLN A  14       3.814   6.698  -4.320  1.00  2.39           C  
ATOM    185  CG  GLN A  14       2.892   5.944  -5.248  1.00  2.39           C  
ATOM    186  CD  GLN A  14       3.612   4.872  -6.040  1.00  2.39           C  
ATOM    187  OE1 GLN A  14       3.614   3.683  -5.703  1.00  2.39           O  
ATOM    188  NE2 GLN A  14       4.252   5.307  -7.106  1.00  2.39           N  
ATOM    189  H   GLN A  14       3.132   8.804  -5.547  1.00  2.39           H  
ATOM    190  HA  GLN A  14       2.215   7.529  -3.166  1.00  2.39           H  
ATOM    191 1HB  GLN A  14       4.642   7.077  -4.914  1.00  2.39           H  
ATOM    192 2HB  GLN A  14       4.222   5.999  -3.584  1.00  2.39           H  
ATOM    193 1HG  GLN A  14       2.113   5.470  -4.654  1.00  2.39           H  
ATOM    194 2HG  GLN A  14       2.451   6.656  -5.949  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14       4.758   4.679  -7.690  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14       4.222   6.295  -7.318  1.00  2.39           H  
ATOM    197  N   GLY A  15       4.901   9.332  -2.799  1.00  2.59           N  
ATOM    198  CA  GLY A  15       5.839   9.892  -1.847  1.00  2.59           C  
ATOM    199  C   GLY A  15       5.253  10.959  -0.958  1.00  2.59           C  
ATOM    200  O   GLY A  15       5.948  11.510  -0.107  1.00  2.59           O  
ATOM    201  H   GLY A  15       4.941   9.652  -3.757  1.00  2.59           H  
ATOM    202 1HA  GLY A  15       6.210   9.111  -1.229  1.00  2.59           H  
ATOM    203 2HA  GLY A  15       6.685  10.286  -2.387  1.00  2.59           H  
ATOM    204  N   HIS A  16       3.995  11.294  -1.156  1.00  3.00           N  
ATOM    205  CA  HIS A  16       3.395  12.322  -0.344  1.00  3.00           C  
ATOM    206  C   HIS A  16       3.005  11.649   0.960  1.00  3.00           C  
ATOM    207  O   HIS A  16       2.763  10.442   0.986  1.00  3.00           O  
ATOM    208  CB  HIS A  16       2.209  12.952  -1.069  1.00  3.00           C  
ATOM    209  CG  HIS A  16       2.619  13.615  -2.357  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       1.827  14.532  -3.020  1.00  3.00           N  
ATOM    211  CD2 HIS A  16       3.736  13.470  -3.108  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       2.449  14.932  -4.119  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       3.611  14.304  -4.194  1.00  3.00           N  
ATOM    214  H   HIS A  16       3.427  10.817  -1.853  1.00  3.00           H  
ATOM    215  HA  HIS A  16       4.116  13.110  -0.121  1.00  3.00           H  
ATOM    216 1HB  HIS A  16       1.475  12.184  -1.296  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       1.733  13.698  -0.429  1.00  3.00           H  
ATOM    218  HD1 HIS A  16       0.925  14.867  -2.742  1.00  3.00           H  
ATOM    219  HD2 HIS A  16       4.622  12.861  -2.996  1.00  3.00           H  
ATOM    220  HE1 HIS A  16       1.986  15.661  -4.781  1.00  3.00           H  
ATOM    221  N   VAL A  17       2.908  12.395   2.045  1.00  3.68           N  
ATOM    222  CA  VAL A  17       2.538  11.759   3.299  1.00  3.68           C  
ATOM    223  C   VAL A  17       1.205  11.043   3.168  1.00  3.68           C  
ATOM    224  O   VAL A  17       0.198  11.637   2.776  1.00  3.68           O  
ATOM    225  CB  VAL A  17       2.451  12.804   4.411  1.00  3.68           C  
ATOM    226  CG1 VAL A  17       1.909  12.167   5.691  1.00  3.68           C  
ATOM    227  CG2 VAL A  17       3.818  13.417   4.636  1.00  3.68           C  
ATOM    228  H   VAL A  17       3.112  13.383   2.011  1.00  3.68           H  
ATOM    229  HA  VAL A  17       3.305  11.026   3.556  1.00  3.68           H  
ATOM    230  HB  VAL A  17       1.764  13.576   4.111  1.00  3.68           H  
ATOM    231 1HG1 VAL A  17       1.839  12.927   6.469  1.00  3.68           H  
ATOM    232 2HG1 VAL A  17       0.923  11.755   5.506  1.00  3.68           H  
ATOM    233 3HG1 VAL A  17       2.580  11.375   6.018  1.00  3.68           H  
ATOM    234 1HG2 VAL A  17       3.752  14.176   5.415  1.00  3.68           H  
ATOM    235 2HG2 VAL A  17       4.519  12.641   4.939  1.00  3.68           H  
ATOM    236 3HG2 VAL A  17       4.166  13.878   3.707  1.00  3.68           H  
ATOM    237  N   ASN A  18       1.190   9.772   3.558  1.00  4.64           N  
ATOM    238  CA  ASN A  18       0.037   8.893   3.410  1.00  4.64           C  
ATOM    239  C   ASN A  18      -1.033   9.010   4.496  1.00  4.64           C  
ATOM    240  O   ASN A  18      -1.443   8.016   5.088  1.00  4.64           O  
ATOM    241  CB  ASN A  18       0.546   7.466   3.272  1.00  4.64           C  
ATOM    242  CG  ASN A  18       1.360   7.007   4.470  1.00  4.64           C  
ATOM    243  OD1 ASN A  18       1.859   7.835   5.247  1.00  4.64           O  
ATOM    244  ND2 ASN A  18       1.545   5.707   4.619  1.00  4.64           N  
ATOM    245  H   ASN A  18       2.051   9.379   3.911  1.00  4.64           H  
ATOM    246  HA  ASN A  18      -0.451   9.157   2.470  1.00  4.64           H  
ATOM    247 1HB  ASN A  18      -0.300   6.790   3.144  1.00  4.64           H  
ATOM    248 2HB  ASN A  18       1.165   7.389   2.376  1.00  4.64           H  
ATOM    249 1HD2 ASN A  18       2.090   5.373   5.386  1.00  4.64           H  
ATOM    250 2HD2 ASN A  18       1.169   5.036   3.956  1.00  4.64           H  
ATOM    251  N   SER A  19      -1.460  10.245   4.743  1.00  5.80           N  
ATOM    252  CA  SER A  19      -2.566  10.589   5.648  1.00  5.80           C  
ATOM    253  C   SER A  19      -2.906   9.668   6.799  1.00  5.80           C  
ATOM    254  O   SER A  19      -3.886   8.927   6.705  1.00  5.80           O  
ATOM    255  CB  SER A  19      -3.832  10.908   4.902  1.00  5.80           C  
ATOM    256  OG  SER A  19      -3.665  12.090   4.193  1.00  5.80           O  
ATOM    257  H   SER A  19      -1.022  10.974   4.183  1.00  5.80           H  
ATOM    258  HA  SER A  19      -2.285  11.524   6.110  1.00  5.80           H  
ATOM    259 1HB  SER A  19      -4.084  10.097   4.224  1.00  5.80           H  
ATOM    260 2HB  SER A  19      -4.645  11.014   5.615  1.00  5.80           H  
ATOM    261  HG  SER A  19      -2.999  11.876   3.524  1.00  5.80           H  
ATOM    262  N   ASN A  20      -2.164   9.722   7.907  1.00  6.97           N  
ATOM    263  CA  ASN A  20      -2.692   8.985   9.048  1.00  6.97           C  
ATOM    264  C   ASN A  20      -3.995   9.716   9.355  1.00  6.97           C  
ATOM    265  O   ASN A  20      -4.270  10.746   8.730  1.00  6.97           O  
ATOM    266  CB  ASN A  20      -1.720   8.985  10.227  1.00  6.97           C  
ATOM    267  CG  ASN A  20      -1.989   7.882  11.273  1.00  6.97           C  
ATOM    268  OD1 ASN A  20      -3.133   7.473  11.522  1.00  6.97           O  
ATOM    269  ND2 ASN A  20      -0.931   7.406  11.883  1.00  6.97           N  
ATOM    270  H   ASN A  20      -1.325  10.281   7.964  1.00  6.97           H  
ATOM    271  HA  ASN A  20      -2.933   7.962   8.756  1.00  6.97           H  
ATOM    272 1HB  ASN A  20      -0.703   8.864   9.851  1.00  6.97           H  
ATOM    273 2HB  ASN A  20      -1.767   9.955  10.727  1.00  6.97           H  
ATOM    274 1HD2 ASN A  20      -1.031   6.688  12.572  1.00  6.97           H  
ATOM    275 2HD2 ASN A  20      -0.024   7.759  11.656  1.00  6.97           H  
ATOM    276  N   ARG A  21      -4.772   9.263  10.326  1.00  7.83           N  
ATOM    277  CA  ARG A  21      -6.112   9.835  10.463  1.00  7.83           C  
ATOM    278  C   ARG A  21      -6.666   9.980   9.031  1.00  7.83           C  
ATOM    279  O   ARG A  21      -6.848   8.969   8.348  1.00  7.83           O  
ATOM    280  CB  ARG A  21      -6.089  11.175  11.190  1.00  7.83           C  
ATOM    281  CG  ARG A  21      -5.707  11.091  12.656  1.00  7.83           C  
ATOM    282  CD  ARG A  21      -5.701  12.436  13.295  1.00  7.83           C  
ATOM    283  NE  ARG A  21      -5.384  12.366  14.716  1.00  7.83           N  
ATOM    284  CZ  ARG A  21      -5.258  13.437  15.526  1.00  7.83           C  
ATOM    285  NH1 ARG A  21      -5.416  14.649  15.041  1.00  7.83           N  
ATOM    286  NH2 ARG A  21      -4.975  13.268  16.806  1.00  7.83           N  
ATOM    287  H   ARG A  21      -4.466   8.472  10.876  1.00  7.83           H  
ATOM    288  HA  ARG A  21      -6.744   9.145  11.021  1.00  7.83           H  
ATOM    289 1HB  ARG A  21      -5.392  11.862  10.708  1.00  7.83           H  
ATOM    290 2HB  ARG A  21      -7.082  11.626  11.148  1.00  7.83           H  
ATOM    291 1HG  ARG A  21      -6.423  10.459  13.184  1.00  7.83           H  
ATOM    292 2HG  ARG A  21      -4.708  10.661  12.745  1.00  7.83           H  
ATOM    293 1HD  ARG A  21      -4.945  13.061  12.809  1.00  7.83           H  
ATOM    294 2HD  ARG A  21      -6.678  12.899  13.182  1.00  7.83           H  
ATOM    295  HE  ARG A  21      -5.256  11.450  15.125  1.00  7.83           H  
ATOM    296 1HH1 ARG A  21      -5.632  14.776  14.060  1.00  7.83           H  
ATOM    297 2HH1 ARG A  21      -5.322  15.451  15.646  1.00  7.83           H  
ATOM    298 1HH2 ARG A  21      -4.853  12.336  17.178  1.00  7.83           H  
ATOM    299 2HH2 ARG A  21      -4.879  14.070  17.411  1.00  7.83           H  
ATOM    300  N   ASN A  22      -6.963  11.199   8.580  1.00  8.15           N  
ATOM    301  CA  ASN A  22      -7.404  11.386   7.198  1.00  8.15           C  
ATOM    302  C   ASN A  22      -7.060  12.773   6.629  1.00  8.15           C  
ATOM    303  O   ASN A  22      -7.694  13.227   5.676  1.00  8.15           O  
ATOM    304  CB  ASN A  22      -8.886  11.058   7.064  1.00  8.15           C  
ATOM    305  CG  ASN A  22      -9.790  11.910   7.917  1.00  8.15           C  
ATOM    306  OD1 ASN A  22      -9.347  12.608   8.834  1.00  8.15           O  
ATOM    307  ND2 ASN A  22     -11.068  11.858   7.632  1.00  8.15           N  
ATOM    308  H   ASN A  22      -6.841  12.001   9.174  1.00  8.15           H  
ATOM    309  HA  ASN A  22      -6.863  10.664   6.584  1.00  8.15           H  
ATOM    310 1HB  ASN A  22      -9.182  11.177   6.024  1.00  8.15           H  
ATOM    311 2HB  ASN A  22      -9.048  10.012   7.326  1.00  8.15           H  
ATOM    312 1HD2 ASN A  22     -11.722  12.398   8.162  1.00  8.15           H  
ATOM    313 2HD2 ASN A  22     -11.389  11.278   6.883  1.00  8.15           H  
ATOM    314  N   THR A  23      -6.094  13.462   7.250  1.00  7.89           N  
ATOM    315  CA  THR A  23      -5.795  14.855   6.892  1.00  7.89           C  
ATOM    316  C   THR A  23      -4.326  15.276   6.713  1.00  7.89           C  
ATOM    317  O   THR A  23      -3.995  16.386   7.130  1.00  7.89           O  
ATOM    318  CB  THR A  23      -6.397  15.817   7.944  1.00  7.89           C  
ATOM    319  OG1 THR A  23      -5.885  15.485   9.244  1.00  7.89           O  
ATOM    320  CG2 THR A  23      -7.921  15.751   7.964  1.00  7.89           C  
ATOM    321  H   THR A  23      -5.569  13.012   7.989  1.00  7.89           H  
ATOM    322  HA  THR A  23      -6.292  15.056   5.945  1.00  7.89           H  
ATOM    323  HB  THR A  23      -6.091  16.833   7.697  1.00  7.89           H  
ATOM    324  HG1 THR A  23      -4.923  15.412   9.203  1.00  7.89           H  
ATOM    325 1HG2 THR A  23      -8.305  16.451   8.705  1.00  7.89           H  
ATOM    326 2HG2 THR A  23      -8.308  16.015   6.979  1.00  7.89           H  
ATOM    327 3HG2 THR A  23      -8.244  14.761   8.219  1.00  7.89           H  
ATOM    328  N   HIS A  24      -3.421  14.441   6.179  1.00  7.17           N  
ATOM    329  CA  HIS A  24      -2.024  14.910   6.145  1.00  7.17           C  
ATOM    330  C   HIS A  24      -1.360  14.865   4.778  1.00  7.17           C  
ATOM    331  O   HIS A  24      -0.134  14.941   4.682  1.00  7.17           O  
ATOM    332  CB  HIS A  24      -1.156  14.158   7.166  1.00  7.17           C  
ATOM    333  CG  HIS A  24      -1.613  14.332   8.593  1.00  7.17           C  
ATOM    334  ND1 HIS A  24      -1.476  15.522   9.274  1.00  7.17           N  
ATOM    335  CD2 HIS A  24      -2.204  13.473   9.459  1.00  7.17           C  
ATOM    336  CE1 HIS A  24      -1.962  15.391  10.494  1.00  7.17           C  
ATOM    337  NE2 HIS A  24      -2.407  14.157  10.635  1.00  7.17           N  
ATOM    338  H   HIS A  24      -3.671  13.544   5.759  1.00  7.17           H  
ATOM    339  HA  HIS A  24      -1.998  15.957   6.442  1.00  7.17           H  
ATOM    340 1HB  HIS A  24      -1.115  13.115   6.941  1.00  7.17           H  
ATOM    341 2HB  HIS A  24      -0.134  14.534   7.099  1.00  7.17           H  
ATOM    342  HD1 HIS A  24      -1.085  16.370   8.914  1.00  7.17           H  
ATOM    343  HD2 HIS A  24      -2.507  12.436   9.371  1.00  7.17           H  
ATOM    344  HE1 HIS A  24      -1.946  16.228  11.190  1.00  7.17           H  
ATOM    345  N   ARG A  25      -2.143  14.839   3.705  1.00  6.20           N  
ATOM    346  CA  ARG A  25      -1.560  14.780   2.359  1.00  6.20           C  
ATOM    347  C   ARG A  25      -0.980  16.147   1.969  1.00  6.20           C  
ATOM    348  O   ARG A  25      -1.575  16.903   1.201  1.00  6.20           O  
ATOM    349  CB  ARG A  25      -2.619  14.384   1.334  1.00  6.20           C  
ATOM    350  CG  ARG A  25      -2.119  14.206  -0.103  1.00  6.20           C  
ATOM    351  CD  ARG A  25      -1.417  12.883  -0.335  1.00  6.20           C  
ATOM    352  NE  ARG A  25      -2.350  11.747  -0.303  1.00  6.20           N  
ATOM    353  CZ  ARG A  25      -1.996  10.444  -0.452  1.00  6.20           C  
ATOM    354  NH1 ARG A  25      -0.744  10.120  -0.653  1.00  6.20           N  
ATOM    355  NH2 ARG A  25      -2.919   9.496  -0.402  1.00  6.20           N  
ATOM    356  H   ARG A  25      -3.144  14.817   3.824  1.00  6.20           H  
ATOM    357  HA  ARG A  25      -0.759  14.038   2.353  1.00  6.20           H  
ATOM    358 1HB  ARG A  25      -3.080  13.445   1.638  1.00  6.20           H  
ATOM    359 2HB  ARG A  25      -3.403  15.140   1.316  1.00  6.20           H  
ATOM    360 1HG  ARG A  25      -2.961  14.272  -0.790  1.00  6.20           H  
ATOM    361 2HG  ARG A  25      -1.405  15.004  -0.327  1.00  6.20           H  
ATOM    362 1HD  ARG A  25      -0.930  12.897  -1.306  1.00  6.20           H  
ATOM    363 2HD  ARG A  25      -0.666  12.729   0.447  1.00  6.20           H  
ATOM    364  HE  ARG A  25      -3.328  11.952  -0.153  1.00  6.20           H  
ATOM    365 1HH1 ARG A  25      -0.041  10.841  -0.698  1.00  6.20           H  
ATOM    366 2HH1 ARG A  25      -0.477   9.154  -0.771  1.00  6.20           H  
ATOM    367 1HH2 ARG A  25      -3.888   9.741  -0.250  1.00  6.20           H  
ATOM    368 2HH2 ARG A  25      -2.656   8.529  -0.521  1.00  6.20           H  
ATOM    369  N   SER A  26       0.188  16.441   2.527  1.00  5.20           N  
ATOM    370  CA  SER A  26       0.901  17.707   2.403  1.00  5.20           C  
ATOM    371  C   SER A  26       1.260  18.111   0.986  1.00  5.20           C  
ATOM    372  O   SER A  26       1.755  17.311   0.185  1.00  5.20           O  
ATOM    373  CB  SER A  26       2.186  17.650   3.206  1.00  5.20           C  
ATOM    374  OG  SER A  26       2.951  18.826   3.025  1.00  5.20           O  
ATOM    375  H   SER A  26       0.555  15.734   3.159  1.00  5.20           H  
ATOM    376  HA  SER A  26       0.261  18.485   2.822  1.00  5.20           H  
ATOM    377 1HB  SER A  26       1.952  17.516   4.263  1.00  5.20           H  
ATOM    378 2HB  SER A  26       2.766  16.782   2.889  1.00  5.20           H  
ATOM    379  HG  SER A  26       2.554  19.486   3.614  1.00  5.20           H  
ATOM    380  N   LEU A  27       1.149  19.413   0.730  1.00  4.32           N  
ATOM    381  CA  LEU A  27       1.487  19.991  -0.562  1.00  4.32           C  
ATOM    382  C   LEU A  27       2.997  20.107  -0.761  1.00  4.32           C  
ATOM    383  O   LEU A  27       3.455  20.485  -1.838  1.00  4.32           O  
ATOM    384  CB  LEU A  27       0.848  21.376  -0.702  1.00  4.32           C  
ATOM    385  CG  LEU A  27      -0.682  21.397  -0.740  1.00  4.32           C  
ATOM    386  CD1 LEU A  27      -1.167  22.841  -0.756  1.00  4.32           C  
ATOM    387  CD2 LEU A  27      -1.157  20.649  -1.974  1.00  4.32           C  
ATOM    388  H   LEU A  27       0.764  20.012   1.444  1.00  4.32           H  
ATOM    389  HA  LEU A  27       1.087  19.343  -1.341  1.00  4.32           H  
ATOM    390 1HB  LEU A  27       1.171  21.994   0.135  1.00  4.32           H  
ATOM    391 2HB  LEU A  27       1.210  21.832  -1.623  1.00  4.32           H  
ATOM    392  HG  LEU A  27      -1.079  20.913   0.153  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27      -2.256  22.859  -0.777  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27      -0.814  23.354   0.140  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27      -0.778  23.346  -1.639  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27      -2.247  20.655  -2.006  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27      -0.764  21.133  -2.869  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27      -0.802  19.618  -1.931  1.00  4.32           H  
ATOM    399  N   SER A  28       3.776  19.778   0.279  1.00  3.63           N  
ATOM    400  CA  SER A  28       5.231  19.793   0.171  1.00  3.63           C  
ATOM    401  C   SER A  28       5.723  18.675  -0.761  1.00  3.63           C  
ATOM    402  O   SER A  28       6.852  18.718  -1.257  1.00  3.63           O  
ATOM    403  CB  SER A  28       5.863  19.694   1.550  1.00  3.63           C  
ATOM    404  OG  SER A  28       5.581  18.468   2.159  1.00  3.63           O  
ATOM    405  H   SER A  28       3.366  19.477   1.159  1.00  3.63           H  
ATOM    406  HA  SER A  28       5.530  20.746  -0.266  1.00  3.63           H  
ATOM    407 1HB  SER A  28       6.939  19.812   1.455  1.00  3.63           H  
ATOM    408 2HB  SER A  28       5.498  20.506   2.177  1.00  3.63           H  
ATOM    409  HG  SER A  28       4.649  18.522   2.435  1.00  3.63           H  
ATOM    410  N   GLY A  29       4.862  17.686  -1.016  1.00  3.13           N  
ATOM    411  CA  GLY A  29       5.156  16.599  -1.935  1.00  3.13           C  
ATOM    412  C   GLY A  29       6.158  15.553  -1.461  1.00  3.13           C  
ATOM    413  O   GLY A  29       6.401  15.376  -0.267  1.00  3.13           O  
ATOM    414  H   GLY A  29       3.942  17.696  -0.573  1.00  3.13           H  
ATOM    415 1HA  GLY A  29       4.219  16.106  -2.161  1.00  3.13           H  
ATOM    416 2HA  GLY A  29       5.503  17.021  -2.876  1.00  3.13           H  
ATOM    417  N   CYS A  30       6.701  14.823  -2.438  1.00  2.80           N  
ATOM    418  CA  CYS A  30       7.621  13.713  -2.220  1.00  2.80           C  
ATOM    419  C   CYS A  30       8.974  14.214  -1.678  1.00  2.80           C  
ATOM    420  O   CYS A  30       9.611  15.025  -2.348  1.00  2.80           O  
ATOM    421  CB  CYS A  30       7.816  12.973  -3.547  1.00  2.80           C  
ATOM    422  SG  CYS A  30       8.892  11.539  -3.492  1.00  2.80           S  
ATOM    423  H   CYS A  30       6.435  15.049  -3.387  1.00  2.80           H  
ATOM    424  HA  CYS A  30       7.147  13.026  -1.543  1.00  2.80           H  
ATOM    425 1HB  CYS A  30       6.850  12.634  -3.900  1.00  2.80           H  
ATOM    426 2HB  CYS A  30       8.201  13.661  -4.294  1.00  2.80           H  
ATOM    427  N   PRO A  31       9.448  13.749  -0.495  1.00  2.59           N  
ATOM    428  CA  PRO A  31      10.706  14.129   0.147  1.00  2.59           C  
ATOM    429  C   PRO A  31      11.936  14.033  -0.740  1.00  2.59           C  
ATOM    430  O   PRO A  31      12.868  14.826  -0.606  1.00  2.59           O  
ATOM    431  CB  PRO A  31      10.807  13.103   1.279  1.00  2.59           C  
ATOM    432  CG  PRO A  31       9.386  12.785   1.620  1.00  2.59           C  
ATOM    433  CD  PRO A  31       8.654  12.792   0.303  1.00  2.59           C  
ATOM    434  HA  PRO A  31      10.603  15.144   0.556  1.00  2.59           H  
ATOM    435 1HB  PRO A  31      11.377  12.222   0.943  1.00  2.59           H  
ATOM    436 2HB  PRO A  31      11.359  13.536   2.124  1.00  2.59           H  
ATOM    437 1HG  PRO A  31       9.330  11.817   2.131  1.00  2.59           H  
ATOM    438 2HG  PRO A  31       8.989  13.533   2.319  1.00  2.59           H  
ATOM    439 1HD  PRO A  31       8.631  11.789  -0.160  1.00  2.59           H  
ATOM    440 2HD  PRO A  31       7.651  13.192   0.510  1.00  2.59           H  
ATOM    441  N   ILE A  32      11.952  13.069  -1.652  1.00  2.48           N  
ATOM    442  CA  ILE A  32      13.112  12.935  -2.508  1.00  2.48           C  
ATOM    443  C   ILE A  32      13.101  14.038  -3.543  1.00  2.48           C  
ATOM    444  O   ILE A  32      14.129  14.670  -3.789  1.00  2.48           O  
ATOM    445  CB  ILE A  32      13.163  11.559  -3.157  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      13.389  10.505  -2.092  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      14.232  11.532  -4.223  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      13.168   9.106  -2.598  1.00  2.48           C  
ATOM    449  H   ILE A  32      11.176  12.426  -1.748  1.00  2.48           H  
ATOM    450  HA  ILE A  32      14.007  13.047  -1.903  1.00  2.48           H  
ATOM    451  HB  ILE A  32      12.244  11.337  -3.581  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      14.409  10.587  -1.720  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      12.700  10.683  -1.265  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      14.254  10.550  -4.690  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      14.008  12.289  -4.979  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      15.200  11.745  -3.773  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      13.340   8.393  -1.790  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      12.136   9.008  -2.954  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      13.857   8.901  -3.414  1.00  2.48           H  
ATOM    460  N   ALA A  33      11.936  14.279  -4.141  1.00  2.43           N  
ATOM    461  CA  ALA A  33      11.815  15.339  -5.122  1.00  2.43           C  
ATOM    462  C   ALA A  33      12.140  16.658  -4.461  1.00  2.43           C  
ATOM    463  O   ALA A  33      12.821  17.506  -5.041  1.00  2.43           O  
ATOM    464  CB  ALA A  33      10.405  15.400  -5.676  1.00  2.43           C  
ATOM    465  H   ALA A  33      11.124  13.729  -3.896  1.00  2.43           H  
ATOM    466  HA  ALA A  33      12.521  15.157  -5.928  1.00  2.43           H  
ATOM    467 1HB  ALA A  33      10.342  16.199  -6.408  1.00  2.43           H  
ATOM    468 2HB  ALA A  33      10.158  14.459  -6.151  1.00  2.43           H  
ATOM    469 3HB  ALA A  33       9.708  15.590  -4.868  1.00  2.43           H  
ATOM    470  N   ALA A  34      11.681  16.830  -3.223  1.00  2.42           N  
ATOM    471  CA  ALA A  34      11.950  18.062  -2.515  1.00  2.42           C  
ATOM    472  C   ALA A  34      13.446  18.251  -2.340  1.00  2.42           C  
ATOM    473  O   ALA A  34      13.975  19.335  -2.585  1.00  2.42           O  
ATOM    474  CB  ALA A  34      11.256  18.053  -1.172  1.00  2.42           C  
ATOM    475  H   ALA A  34      11.112  16.103  -2.785  1.00  2.42           H  
ATOM    476  HA  ALA A  34      11.569  18.890  -3.116  1.00  2.42           H  
ATOM    477 1HB  ALA A  34      11.447  18.991  -0.655  1.00  2.42           H  
ATOM    478 2HB  ALA A  34      10.177  17.927  -1.319  1.00  2.42           H  
ATOM    479 3HB  ALA A  34      11.636  17.228  -0.578  1.00  2.42           H  
ATOM    480  N   ALA A  35      14.149  17.175  -1.970  1.00  2.43           N  
ATOM    481  CA  ALA A  35      15.586  17.259  -1.795  1.00  2.43           C  
ATOM    482  C   ALA A  35      16.276  17.647  -3.094  1.00  2.43           C  
ATOM    483  O   ALA A  35      17.190  18.475  -3.094  1.00  2.43           O  
ATOM    484  CB  ALA A  35      16.123  15.936  -1.292  1.00  2.43           C  
ATOM    485  H   ALA A  35      13.677  16.292  -1.768  1.00  2.43           H  
ATOM    486  HA  ALA A  35      15.791  18.035  -1.058  1.00  2.43           H  
ATOM    487 1HB  ALA A  35      17.196  16.013  -1.138  1.00  2.43           H  
ATOM    488 2HB  ALA A  35      15.632  15.679  -0.353  1.00  2.43           H  
ATOM    489 3HB  ALA A  35      15.916  15.162  -2.028  1.00  2.43           H  
ATOM    490  N   GLU A  36      15.815  17.072  -4.213  1.00  2.47           N  
ATOM    491  CA  GLU A  36      16.397  17.386  -5.512  1.00  2.47           C  
ATOM    492  C   GLU A  36      16.178  18.850  -5.876  1.00  2.47           C  
ATOM    493  O   GLU A  36      17.095  19.527  -6.355  1.00  2.47           O  
ATOM    494  CB  GLU A  36      15.829  16.484  -6.610  1.00  2.47           C  
ATOM    495  CG  GLU A  36      16.439  16.754  -7.985  1.00  2.47           C  
ATOM    496  CD  GLU A  36      15.984  15.806  -9.087  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      15.758  14.655  -8.818  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      15.871  16.263 -10.219  1.00  2.47           O  
ATOM    499  H   GLU A  36      15.064  16.383  -4.146  1.00  2.47           H  
ATOM    500  HA  GLU A  36      17.469  17.210  -5.456  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      15.998  15.439  -6.348  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      14.751  16.633  -6.681  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      16.166  17.769  -8.266  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      17.523  16.711  -7.899  1.00  2.47           H  
ATOM    505  N   LYS A  37      14.967  19.354  -5.640  1.00  2.61           N  
ATOM    506  CA  LYS A  37      14.650  20.736  -5.965  1.00  2.61           C  
ATOM    507  C   LYS A  37      15.520  21.681  -5.146  1.00  2.61           C  
ATOM    508  O   LYS A  37      16.014  22.698  -5.661  1.00  2.61           O  
ATOM    509  CB  LYS A  37      13.170  20.999  -5.702  1.00  2.61           C  
ATOM    510  CG  LYS A  37      12.216  20.308  -6.692  1.00  2.61           C  
ATOM    511  CD  LYS A  37      10.767  20.543  -6.308  1.00  2.61           C  
ATOM    512  CE  LYS A  37       9.814  19.811  -7.239  1.00  2.61           C  
ATOM    513  NZ  LYS A  37       8.388  20.016  -6.842  1.00  2.61           N  
ATOM    514  H   LYS A  37      14.242  18.749  -5.247  1.00  2.61           H  
ATOM    515  HA  LYS A  37      14.863  20.903  -7.020  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      12.918  20.642  -4.700  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      12.976  22.069  -5.728  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      12.384  20.709  -7.690  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      12.417  19.241  -6.717  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      10.609  20.185  -5.289  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      10.550  21.609  -6.340  1.00  2.61           H  
ATOM    522 1HE  LYS A  37       9.957  20.174  -8.255  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      10.041  18.743  -7.211  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37       7.784  19.515  -7.480  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37       8.247  19.669  -5.900  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       8.167  21.002  -6.874  1.00  2.61           H  
ATOM    527  N   LEU A  38      15.740  21.338  -3.876  1.00  2.90           N  
ATOM    528  CA  LEU A  38      16.587  22.152  -3.029  1.00  2.90           C  
ATOM    529  C   LEU A  38      18.024  22.097  -3.516  1.00  2.90           C  
ATOM    530  O   LEU A  38      18.701  23.122  -3.589  1.00  2.90           O  
ATOM    531  CB  LEU A  38      16.498  21.660  -1.590  1.00  2.90           C  
ATOM    532  CG  LEU A  38      15.156  21.901  -0.909  1.00  2.90           C  
ATOM    533  CD1 LEU A  38      15.128  21.161   0.415  1.00  2.90           C  
ATOM    534  CD2 LEU A  38      14.968  23.392  -0.713  1.00  2.90           C  
ATOM    535  H   LEU A  38      15.291  20.503  -3.489  1.00  2.90           H  
ATOM    536  HA  LEU A  38      16.239  23.183  -3.076  1.00  2.90           H  
ATOM    537 1HB  LEU A  38      16.680  20.586  -1.585  1.00  2.90           H  
ATOM    538 2HB  LEU A  38      17.275  22.148  -1.001  1.00  2.90           H  
ATOM    539  HG  LEU A  38      14.352  21.519  -1.530  1.00  2.90           H  
ATOM    540 1HD1 LEU A  38      14.168  21.325   0.902  1.00  2.90           H  
ATOM    541 2HD1 LEU A  38      15.262  20.095   0.230  1.00  2.90           H  
ATOM    542 3HD1 LEU A  38      15.930  21.526   1.053  1.00  2.90           H  
ATOM    543 1HD2 LEU A  38      14.009  23.576  -0.229  1.00  2.90           H  
ATOM    544 2HD2 LEU A  38      15.774  23.781  -0.087  1.00  2.90           H  
ATOM    545 3HD2 LEU A  38      14.989  23.890  -1.682  1.00  2.90           H  
ATOM    546  N   ALA A  39      18.484  20.907  -3.912  1.00  3.34           N  
ATOM    547  CA  ALA A  39      19.854  20.778  -4.374  1.00  3.34           C  
ATOM    548  C   ALA A  39      20.090  21.638  -5.602  1.00  3.34           C  
ATOM    549  O   ALA A  39      21.075  22.379  -5.655  1.00  3.34           O  
ATOM    550  CB  ALA A  39      20.151  19.326  -4.705  1.00  3.34           C  
ATOM    551  H   ALA A  39      17.899  20.075  -3.839  1.00  3.34           H  
ATOM    552  HA  ALA A  39      20.516  21.117  -3.582  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      21.185  19.231  -5.033  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      19.990  18.714  -3.815  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      19.487  18.991  -5.497  1.00  3.34           H  
ATOM    556  N   LYS A  40      19.140  21.622  -6.537  1.00  3.94           N  
ATOM    557  CA  LYS A  40      19.260  22.417  -7.752  1.00  3.94           C  
ATOM    558  C   LYS A  40      19.202  23.901  -7.432  1.00  3.94           C  
ATOM    559  O   LYS A  40      19.923  24.710  -8.025  1.00  3.94           O  
ATOM    560  CB  LYS A  40      18.178  22.018  -8.747  1.00  3.94           C  
ATOM    561  CG  LYS A  40      18.404  20.638  -9.357  1.00  3.94           C  
ATOM    562  CD  LYS A  40      17.280  20.240 -10.297  1.00  3.94           C  
ATOM    563  CE  LYS A  40      17.538  18.864 -10.901  1.00  3.94           C  
ATOM    564  NZ  LYS A  40      16.396  18.392 -11.735  1.00  3.94           N  
ATOM    565  H   LYS A  40      18.337  21.000  -6.421  1.00  3.94           H  
ATOM    566  HA  LYS A  40      20.230  22.207  -8.204  1.00  3.94           H  
ATOM    567 1HB  LYS A  40      17.210  22.005  -8.237  1.00  3.94           H  
ATOM    568 2HB  LYS A  40      18.126  22.750  -9.549  1.00  3.94           H  
ATOM    569 1HG  LYS A  40      19.352  20.634  -9.902  1.00  3.94           H  
ATOM    570 2HG  LYS A  40      18.466  19.900  -8.554  1.00  3.94           H  
ATOM    571 1HD  LYS A  40      16.341  20.204  -9.737  1.00  3.94           H  
ATOM    572 2HD  LYS A  40      17.183  20.972 -11.094  1.00  3.94           H  
ATOM    573 1HE  LYS A  40      18.431  18.903 -11.517  1.00  3.94           H  
ATOM    574 2HE  LYS A  40      17.707  18.162 -10.100  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40      16.607  17.466 -12.098  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40      15.555  18.342 -11.163  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40      16.240  19.028 -12.497  1.00  3.94           H  
ATOM    578  N   SER A  41      18.368  24.273  -6.463  1.00  4.81           N  
ATOM    579  CA  SER A  41      18.269  25.667  -6.087  1.00  4.81           C  
ATOM    580  C   SER A  41      19.625  26.132  -5.561  1.00  4.81           C  
ATOM    581  O   SER A  41      20.100  27.216  -5.915  1.00  4.81           O  
ATOM    582  CB  SER A  41      17.200  25.839  -5.021  1.00  4.81           C  
ATOM    583  OG  SER A  41      15.929  25.504  -5.527  1.00  4.81           O  
ATOM    584  H   SER A  41      17.762  23.590  -6.005  1.00  4.81           H  
ATOM    585  HA  SER A  41      18.009  26.256  -6.965  1.00  4.81           H  
ATOM    586 1HB  SER A  41      17.431  25.215  -4.165  1.00  4.81           H  
ATOM    587 2HB  SER A  41      17.199  26.872  -4.678  1.00  4.81           H  
ATOM    588  HG  SER A  41      15.959  24.532  -5.712  1.00  4.81           H  
ATOM    589  N   HIS A  42      20.286  25.277  -4.776  1.00  6.07           N  
ATOM    590  CA  HIS A  42      21.574  25.633  -4.208  1.00  6.07           C  
ATOM    591  C   HIS A  42      22.652  25.683  -5.298  1.00  6.07           C  
ATOM    592  O   HIS A  42      23.542  26.542  -5.263  1.00  6.07           O  
ATOM    593  CB  HIS A  42      21.961  24.672  -3.083  1.00  6.07           C  
ATOM    594  CG  HIS A  42      21.062  24.789  -1.852  1.00  6.07           C  
ATOM    595  ND1 HIS A  42      20.857  25.984  -1.176  1.00  6.07           N  
ATOM    596  CD2 HIS A  42      20.338  23.855  -1.186  1.00  6.07           C  
ATOM    597  CE1 HIS A  42      20.038  25.775  -0.160  1.00  6.07           C  
ATOM    598  NE2 HIS A  42      19.712  24.493  -0.138  1.00  6.07           N  
ATOM    599  H   HIS A  42      19.851  24.387  -4.523  1.00  6.07           H  
ATOM    600  HA  HIS A  42      21.508  26.624  -3.770  1.00  6.07           H  
ATOM    601 1HB  HIS A  42      21.902  23.646  -3.452  1.00  6.07           H  
ATOM    602 2HB  HIS A  42      22.989  24.857  -2.781  1.00  6.07           H  
ATOM    603  HD1 HIS A  42      21.222  26.904  -1.425  1.00  6.07           H  
ATOM    604  HD2 HIS A  42      20.190  22.786  -1.340  1.00  6.07           H  
ATOM    605  HE1 HIS A  42      19.753  26.600   0.493  1.00  6.07           H  
ATOM    606  N   GLU A  43      22.573  24.789  -6.291  1.00  7.83           N  
ATOM    607  CA  GLU A  43      23.549  24.826  -7.380  1.00  7.83           C  
ATOM    608  C   GLU A  43      23.456  26.161  -8.119  1.00  7.83           C  
ATOM    609  O   GLU A  43      24.472  26.718  -8.533  1.00  7.83           O  
ATOM    610  CB  GLU A  43      23.337  23.679  -8.380  1.00  7.83           C  
ATOM    611  CG  GLU A  43      23.701  22.280  -7.870  1.00  7.83           C  
ATOM    612  CD  GLU A  43      23.398  21.174  -8.875  1.00  7.83           C  
ATOM    613  OE1 GLU A  43      22.831  21.462  -9.906  1.00  7.83           O  
ATOM    614  OE2 GLU A  43      23.737  20.045  -8.603  1.00  7.83           O  
ATOM    615  H   GLU A  43      21.851  24.068  -6.269  1.00  7.83           H  
ATOM    616  HA  GLU A  43      24.548  24.739  -6.954  1.00  7.83           H  
ATOM    617 1HB  GLU A  43      22.290  23.659  -8.681  1.00  7.83           H  
ATOM    618 2HB  GLU A  43      23.926  23.870  -9.276  1.00  7.83           H  
ATOM    619 1HG  GLU A  43      24.767  22.264  -7.648  1.00  7.83           H  
ATOM    620 2HG  GLU A  43      23.169  22.087  -6.948  1.00  7.83           H  
ATOM    621  N   LYS A  44      22.231  26.675  -8.284  1.00 10.16           N  
ATOM    622  CA  LYS A  44      22.020  27.958  -8.949  1.00 10.16           C  
ATOM    623  C   LYS A  44      22.542  29.129  -8.107  1.00 10.16           C  
ATOM    624  O   LYS A  44      23.106  30.085  -8.643  1.00 10.16           O  
ATOM    625  CB  LYS A  44      20.537  28.149  -9.272  1.00 10.16           C  
ATOM    626  CG  LYS A  44      20.016  27.229 -10.374  1.00 10.16           C  
ATOM    627  CD  LYS A  44      18.530  27.440 -10.615  1.00 10.16           C  
ATOM    628  CE  LYS A  44      18.008  26.512 -11.702  1.00 10.16           C  
ATOM    629  NZ  LYS A  44      16.547  26.689 -11.924  1.00 10.16           N  
ATOM    630  H   LYS A  44      21.425  26.140  -7.957  1.00 10.16           H  
ATOM    631  HA  LYS A  44      22.576  27.951  -9.885  1.00 10.16           H  
ATOM    632 1HB  LYS A  44      19.946  27.959  -8.375  1.00 10.16           H  
ATOM    633 2HB  LYS A  44      20.360  29.179  -9.571  1.00 10.16           H  
ATOM    634 1HG  LYS A  44      20.560  27.426 -11.297  1.00 10.16           H  
ATOM    635 2HG  LYS A  44      20.186  26.192 -10.086  1.00 10.16           H  
ATOM    636 1HD  LYS A  44      17.988  27.239  -9.688  1.00 10.16           H  
ATOM    637 2HD  LYS A  44      18.349  28.473 -10.907  1.00 10.16           H  
ATOM    638 1HE  LYS A  44      18.535  26.720 -12.632  1.00 10.16           H  
ATOM    639 2HE  LYS A  44      18.199  25.479 -11.410  1.00 10.16           H  
ATOM    640 1HZ  LYS A  44      16.236  26.058 -12.650  1.00 10.16           H  
ATOM    641 2HZ  LYS A  44      16.051  26.487 -11.068  1.00 10.16           H  
ATOM    642 3HZ  LYS A  44      16.361  27.641 -12.205  1.00 10.16           H  
ATOM    643  N   GLN A  45      22.359  29.051  -6.784  1.00 13.03           N  
ATOM    644  CA  GLN A  45      22.826  30.094  -5.862  1.00 13.03           C  
ATOM    645  C   GLN A  45      24.352  30.218  -5.831  1.00 13.03           C  
ATOM    646  O   GLN A  45      24.893  31.319  -5.720  1.00 13.03           O  
ATOM    647  CB  GLN A  45      22.364  29.789  -4.432  1.00 13.03           C  
ATOM    648  CG  GLN A  45      20.877  29.922  -4.169  1.00 13.03           C  
ATOM    649  CD  GLN A  45      20.489  29.355  -2.790  1.00 13.03           C  
ATOM    650  OE1 GLN A  45      21.276  28.612  -2.166  1.00 13.03           O  
ATOM    651  NE2 GLN A  45      19.290  29.695  -2.318  1.00 13.03           N  
ATOM    652  H   GLN A  45      21.848  28.251  -6.408  1.00 13.03           H  
ATOM    653  HA  GLN A  45      22.409  31.047  -6.186  1.00 13.03           H  
ATOM    654 1HB  GLN A  45      22.654  28.772  -4.179  1.00 13.03           H  
ATOM    655 2HB  GLN A  45      22.884  30.450  -3.743  1.00 13.03           H  
ATOM    656 1HG  GLN A  45      20.617  30.980  -4.185  1.00 13.03           H  
ATOM    657 2HG  GLN A  45      20.326  29.398  -4.934  1.00 13.03           H  
ATOM    658 1HE2 GLN A  45      18.984  29.356  -1.428  1.00 13.03           H  
ATOM    659 2HE2 GLN A  45      18.693  30.293  -2.855  1.00 13.03           H  
ATOM    660  N   GLN A  46      25.036  29.077  -5.907  1.00 16.22           N  
ATOM    661  CA  GLN A  46      26.494  29.008  -5.808  1.00 16.22           C  
ATOM    662  C   GLN A  46      27.269  29.809  -6.882  1.00 16.22           C  
ATOM    663  O   GLN A  46      27.083  29.579  -8.082  1.00 16.22           O  
ATOM    664  CB  GLN A  46      26.904  27.532  -5.898  1.00 16.22           C  
ATOM    665  CG  GLN A  46      28.404  27.253  -5.954  1.00 16.22           C  
ATOM    666  CD  GLN A  46      29.177  27.586  -4.693  1.00 16.22           C  
ATOM    667  OE1 GLN A  46      28.868  27.122  -3.586  1.00 16.22           O  
ATOM    668  NE2 GLN A  46      30.214  28.393  -4.870  1.00 16.22           N  
ATOM    669  H   GLN A  46      24.510  28.204  -5.984  1.00 16.22           H  
ATOM    670  HA  GLN A  46      26.753  29.340  -4.815  1.00 16.22           H  
ATOM    671 1HB  GLN A  46      26.489  26.997  -5.043  1.00 16.22           H  
ATOM    672 2HB  GLN A  46      26.453  27.093  -6.792  1.00 16.22           H  
ATOM    673 1HG  GLN A  46      28.542  26.193  -6.161  1.00 16.22           H  
ATOM    674 2HG  GLN A  46      28.824  27.839  -6.770  1.00 16.22           H  
ATOM    675 1HE2 GLN A  46      30.787  28.663  -4.100  1.00 16.22           H  
ATOM    676 2HE2 GLN A  46      30.406  28.757  -5.813  1.00 16.22           H  
ATOM    677  N   PRO A  47      28.154  30.758  -6.476  1.00 19.41           N  
ATOM    678  CA  PRO A  47      29.048  31.525  -7.337  1.00 19.41           C  
ATOM    679  C   PRO A  47      29.981  30.607  -8.114  1.00 19.41           C  
ATOM    680  O   PRO A  47      30.449  29.594  -7.588  1.00 19.41           O  
ATOM    681  CB  PRO A  47      29.823  32.395  -6.338  1.00 19.41           C  
ATOM    682  CG  PRO A  47      28.898  32.535  -5.153  1.00 19.41           C  
ATOM    683  CD  PRO A  47      28.169  31.221  -5.058  1.00 19.41           C  
ATOM    684  HA  PRO A  47      28.449  32.140  -8.023  1.00 19.41           H  
ATOM    685 1HB  PRO A  47      30.781  31.915  -6.084  1.00 19.41           H  
ATOM    686 2HB  PRO A  47      30.068  33.364  -6.798  1.00 19.41           H  
ATOM    687 1HG  PRO A  47      29.474  32.766  -4.244  1.00 19.41           H  
ATOM    688 2HG  PRO A  47      28.210  33.377  -5.314  1.00 19.41           H  
ATOM    689 1HD  PRO A  47      28.700  30.536  -4.401  1.00 19.41           H  
ATOM    690 2HD  PRO A  47      27.154  31.448  -4.699  1.00 19.41           H  
ATOM    691  N   GLN A  48      30.297  30.988  -9.350  1.00 22.27           N  
ATOM    692  CA  GLN A  48      31.188  30.169 -10.168  1.00 22.27           C  
ATOM    693  C   GLN A  48      32.631  30.690 -10.191  1.00 22.27           C  
ATOM    694  O   GLN A  48      33.555  29.961 -10.558  1.00 22.27           O  
ATOM    695  CB  GLN A  48      30.610  30.071 -11.577  1.00 22.27           C  
ATOM    696  CG  GLN A  48      29.202  29.442 -11.593  1.00 22.27           C  
ATOM    697  CD  GLN A  48      29.178  28.002 -11.066  1.00 22.27           C  
ATOM    698  OE1 GLN A  48      29.862  27.130 -11.619  1.00 22.27           O  
ATOM    699  NE2 GLN A  48      28.404  27.744 -10.005  1.00 22.27           N  
ATOM    700  H   GLN A  48      29.887  31.825  -9.739  1.00 22.27           H  
ATOM    701  HA  GLN A  48      31.209  29.166  -9.745  1.00 22.27           H  
ATOM    702 1HB  GLN A  48      30.551  31.064 -12.022  1.00 22.27           H  
ATOM    703 2HB  GLN A  48      31.265  29.465 -12.202  1.00 22.27           H  
ATOM    704 1HG  GLN A  48      28.539  30.039 -10.962  1.00 22.27           H  
ATOM    705 2HG  GLN A  48      28.831  29.434 -12.617  1.00 22.27           H  
ATOM    706 1HE2 GLN A  48      28.361  26.819  -9.634  1.00 22.27           H  
ATOM    707 2HE2 GLN A  48      27.847  28.477  -9.550  1.00 22.27           H  
ATOM    708  N   THR A  49      32.810  31.969  -9.843  1.00 24.13           N  
ATOM    709  CA  THR A  49      34.107  32.678  -9.759  1.00 24.13           C  
ATOM    710  C   THR A  49      34.915  32.848 -11.060  1.00 24.13           C  
ATOM    711  O   THR A  49      35.283  33.963 -11.438  1.00 24.13           O  
ATOM    712  CB  THR A  49      35.023  32.007  -8.714  1.00 24.13           C  
ATOM    713  OG1 THR A  49      34.389  32.048  -7.427  1.00 24.13           O  
ATOM    714  CG2 THR A  49      36.358  32.737  -8.637  1.00 24.13           C  
ATOM    715  H   THR A  49      31.987  32.483  -9.577  1.00 24.13           H  
ATOM    716  HA  THR A  49      33.893  33.682  -9.395  1.00 24.13           H  
ATOM    717  HB  THR A  49      35.209  30.972  -8.987  1.00 24.13           H  
ATOM    718  HG1 THR A  49      35.006  31.740  -6.760  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      36.992  32.255  -7.893  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      36.852  32.703  -9.607  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      36.188  33.773  -8.353  1.00 24.13           H  
ATOM    722  N   GLY A  50      35.191  31.748 -11.749  1.00 24.67           N  
ATOM    723  CA  GLY A  50      36.051  31.724 -12.933  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.457  32.325 -14.207  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.282  31.631 -15.208  1.00 24.67           O  
ATOM    726  H   GLY A  50      34.810  30.879 -11.394  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      36.977  32.249 -12.697  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.333  30.692 -13.132  1.00 24.67           H  
ATOM    729  N   ASP A  51      35.182  33.625 -14.172  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.654  34.333 -15.335  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.512  35.551 -15.694  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.204  36.673 -15.278  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.228  34.802 -15.105  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.634  35.512 -16.352  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.373  35.841 -17.296  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.430  35.746 -16.344  1.00 24.67           O  
ATOM    737  H   ASP A  51      35.339  34.104 -13.285  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.606  33.630 -16.151  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.601  33.945 -14.851  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      33.201  35.489 -14.254  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.525  35.385 -16.561  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.529  36.372 -16.892  1.00 24.67           C  
ATOM    743  C   PRO A  52      36.968  37.535 -17.691  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.617  38.574 -17.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.539  35.562 -17.720  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.727  34.456 -18.339  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.659  34.120 -17.326  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.992  36.732 -15.960  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.009  36.212 -18.470  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      39.342  35.187 -17.069  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.300  34.798 -19.295  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.376  33.598 -18.573  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.743  33.902 -17.895  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.968  33.289 -16.676  1.00 24.67           H  
ATOM    755  N   SER A  53      35.749  37.401 -18.237  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.236  38.462 -19.095  1.00 24.67           C  
ATOM    757  C   SER A  53      34.786  39.656 -18.265  1.00 24.67           C  
ATOM    758  O   SER A  53      34.501  40.727 -18.803  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.108  37.960 -19.990  1.00 24.67           C  
ATOM    760  OG  SER A  53      32.936  37.663 -19.274  1.00 24.67           O  
ATOM    761  H   SER A  53      35.143  36.589 -18.050  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.046  38.794 -19.744  1.00 24.67           H  
ATOM    763 1HB  SER A  53      33.888  38.713 -20.746  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.444  37.067 -20.512  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.180  36.995 -18.591  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.716  39.463 -16.948  1.00 24.67           N  
ATOM    767  CA  LYS A  54      34.312  40.509 -16.032  1.00 24.67           C  
ATOM    768  C   LYS A  54      35.511  41.068 -15.256  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.332  41.842 -14.312  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.248  39.963 -15.079  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.940  39.549 -15.789  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.911  38.984 -14.815  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.591  38.638 -15.522  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.761  37.510 -16.487  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.940  38.542 -16.557  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.881  41.328 -16.608  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.642  39.080 -14.569  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.014  40.710 -14.323  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.516  40.407 -16.306  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.164  38.773 -16.530  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.314  38.069 -14.371  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.716  39.703 -14.023  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.854  38.354 -14.775  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.232  39.513 -16.062  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.896  37.289 -16.936  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.446  37.745 -17.190  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.107  36.672 -15.998  1.00 24.67           H  
ATOM    788  N   SER A  55      36.734  40.658 -15.620  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.917  41.115 -14.900  1.00 24.67           C  
ATOM    790  C   SER A  55      38.370  42.509 -15.303  1.00 24.67           C  
ATOM    791  O   SER A  55      38.361  42.876 -16.478  1.00 24.67           O  
ATOM    792  CB  SER A  55      39.071  40.160 -15.097  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.249  40.633 -14.458  1.00 24.67           O  
ATOM    794  H   SER A  55      36.860  40.026 -16.412  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.672  41.136 -13.837  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.803  39.183 -14.699  1.00 24.67           H  
ATOM    797 2HB  SER A  55      39.256  40.034 -16.163  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.925  39.962 -14.641  1.00 24.67           H  
ATOM    799  N   SER A  56      38.819  43.268 -14.313  1.00 24.67           N  
ATOM    800  CA  SER A  56      39.392  44.591 -14.519  1.00 24.67           C  
ATOM    801  C   SER A  56      40.850  44.602 -14.059  1.00 24.67           C  
ATOM    802  O   SER A  56      41.461  45.664 -13.899  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.592  45.636 -13.765  1.00 24.67           C  
ATOM    804  OG  SER A  56      38.583  45.373 -12.388  1.00 24.67           O  
ATOM    805  H   SER A  56      38.770  42.901 -13.373  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.363  44.825 -15.585  1.00 24.67           H  
ATOM    807 1HB  SER A  56      39.018  46.621 -13.950  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.570  45.644 -14.142  1.00 24.67           H  
ATOM    809  HG  SER A  56      38.200  44.499 -12.287  1.00 24.67           H  
ATOM    810  N   SER A  57      41.417  43.407 -13.863  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.784  43.269 -13.345  1.00 24.67           C  
ATOM    812  C   SER A  57      43.873  43.842 -14.251  1.00 24.67           C  
ATOM    813  O   SER A  57      44.986  44.097 -13.794  1.00 24.67           O  
ATOM    814  CB  SER A  57      43.091  41.810 -13.076  1.00 24.67           C  
ATOM    815  OG  SER A  57      43.163  41.076 -14.269  1.00 24.67           O  
ATOM    816  H   SER A  57      40.879  42.560 -14.060  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.830  43.804 -12.394  1.00 24.67           H  
ATOM    818 1HB  SER A  57      44.033  41.727 -12.537  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.313  41.393 -12.440  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.010  41.308 -14.672  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.556  44.037 -15.528  1.00 24.67           N  
ATOM    822  CA  ASN A  58      44.508  44.574 -16.487  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.310  46.072 -16.744  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.893  46.620 -17.681  1.00 24.67           O  
ATOM    825  CB  ASN A  58      44.429  43.805 -17.793  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.915  42.382 -17.658  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.897  42.106 -16.958  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.247  41.472 -18.323  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.623  43.803 -15.833  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.512  44.453 -16.078  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.397  43.794 -18.147  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.030  44.312 -18.548  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.526  40.511 -18.276  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.461  41.736 -18.882  1.00 24.67           H  
ATOM    835  N   SER A  59      43.482  46.741 -15.936  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.272  48.172 -16.137  1.00 24.67           C  
ATOM    837  C   SER A  59      44.584  48.942 -16.000  1.00 24.67           C  
ATOM    838  O   SER A  59      45.375  48.677 -15.093  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.271  48.709 -15.135  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.123  50.097 -15.275  1.00 24.67           O  
ATOM    841  H   SER A  59      42.988  46.269 -15.176  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.885  48.328 -17.145  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.308  48.215 -15.272  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.614  48.475 -14.127  1.00 24.67           H  
ATOM    845  HG  SER A  59      43.024  50.451 -15.335  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.788  49.913 -16.886  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.982  50.753 -16.876  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.674  52.096 -17.528  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.787  53.139 -16.883  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.971  52.088 -18.539  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.140  50.051 -17.611  1.00 24.67           C  
ATOM    852  CG  ASP A  60      48.511  50.759 -17.472  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      48.639  51.869 -17.930  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      49.411  50.166 -16.921  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.093  50.061 -17.605  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.280  50.931 -15.843  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.240  49.030 -17.228  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.901  49.973 -18.671  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643341 MODEL 5 line_9_sample151
PFRMAT TS
TARGET line_9_sample151
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       2.762  -0.771   1.281  1.00  7.81           N  
ATOM      2  CA  GLU A   1       3.939  -0.499   0.464  1.00  7.81           C  
ATOM      3  C   GLU A   1       3.829   0.877  -0.181  1.00  7.81           C  
ATOM      4  O   GLU A   1       2.801   1.236  -0.758  1.00  7.81           O  
ATOM      5  CB  GLU A   1       4.123  -1.578  -0.611  1.00  7.81           C  
ATOM      6  CG  GLU A   1       5.411  -1.437  -1.439  1.00  7.81           C  
ATOM      7  CD  GLU A   1       5.572  -2.515  -2.491  1.00  7.81           C  
ATOM      8  OE1 GLU A   1       4.755  -3.404  -2.543  1.00  7.81           O  
ATOM      9  OE2 GLU A   1       6.516  -2.441  -3.242  1.00  7.81           O  
ATOM     10 1H   GLU A   1       2.722  -1.756   1.499  1.00  7.81           H  
ATOM     11 2H   GLU A   1       2.816  -0.238   2.137  1.00  7.81           H  
ATOM     12 3H   GLU A   1       1.932  -0.505   0.772  1.00  7.81           H  
ATOM     13  HA  GLU A   1       4.817  -0.501   1.110  1.00  7.81           H  
ATOM     14 1HB  GLU A   1       4.135  -2.560  -0.140  1.00  7.81           H  
ATOM     15 2HB  GLU A   1       3.277  -1.555  -1.296  1.00  7.81           H  
ATOM     16 1HG  GLU A   1       5.428  -0.467  -1.927  1.00  7.81           H  
ATOM     17 2HG  GLU A   1       6.261  -1.477  -0.761  1.00  7.81           H  
ATOM     18  N   ASN A   2       4.903   1.651  -0.114  1.00  6.99           N  
ATOM     19  CA  ASN A   2       4.899   3.025  -0.627  1.00  6.99           C  
ATOM     20  C   ASN A   2       5.079   3.109  -2.150  1.00  6.99           C  
ATOM     21  O   ASN A   2       6.082   3.628  -2.652  1.00  6.99           O  
ATOM     22  CB  ASN A   2       5.973   3.815   0.095  1.00  6.99           C  
ATOM     23  CG  ASN A   2       5.665   3.993   1.554  1.00  6.99           C  
ATOM     24  OD1 ASN A   2       4.513   4.237   1.930  1.00  6.99           O  
ATOM     25  ND2 ASN A   2       6.666   3.872   2.384  1.00  6.99           N  
ATOM     26  H   ASN A   2       5.743   1.301   0.328  1.00  6.99           H  
ATOM     27  HA  ASN A   2       3.930   3.473  -0.398  1.00  6.99           H  
ATOM     28 1HB  ASN A   2       6.930   3.299  -0.001  1.00  6.99           H  
ATOM     29 2HB  ASN A   2       6.084   4.774  -0.352  1.00  6.99           H  
ATOM     30 1HD2 ASN A   2       6.517   3.979   3.367  1.00  6.99           H  
ATOM     31 2HD2 ASN A   2       7.584   3.675   2.038  1.00  6.99           H  
ATOM     32  N   VAL A   3       4.065   2.620  -2.860  1.00  6.03           N  
ATOM     33  CA  VAL A   3       4.021   2.517  -4.319  1.00  6.03           C  
ATOM     34  C   VAL A   3       3.643   3.830  -5.004  1.00  6.03           C  
ATOM     35  O   VAL A   3       2.688   4.500  -4.607  1.00  6.03           O  
ATOM     36  CB  VAL A   3       3.013   1.431  -4.744  1.00  6.03           C  
ATOM     37  CG1 VAL A   3       2.895   1.370  -6.270  1.00  6.03           C  
ATOM     38  CG2 VAL A   3       3.449   0.103  -4.186  1.00  6.03           C  
ATOM     39  H   VAL A   3       3.291   2.243  -2.313  1.00  6.03           H  
ATOM     40  HA  VAL A   3       5.013   2.222  -4.665  1.00  6.03           H  
ATOM     41  HB  VAL A   3       2.032   1.683  -4.348  1.00  6.03           H  
ATOM     42 1HG1 VAL A   3       2.173   0.606  -6.546  1.00  6.03           H  
ATOM     43 2HG1 VAL A   3       2.566   2.322  -6.661  1.00  6.03           H  
ATOM     44 3HG1 VAL A   3       3.863   1.123  -6.701  1.00  6.03           H  
ATOM     45 1HG2 VAL A   3       2.736  -0.670  -4.464  1.00  6.03           H  
ATOM     46 2HG2 VAL A   3       4.435  -0.160  -4.575  1.00  6.03           H  
ATOM     47 3HG2 VAL A   3       3.495   0.176  -3.111  1.00  6.03           H  
ATOM     48  N   LEU A   4       4.394   4.194  -6.036  1.00  5.08           N  
ATOM     49  CA  LEU A   4       4.121   5.406  -6.798  1.00  5.08           C  
ATOM     50  C   LEU A   4       3.010   5.190  -7.823  1.00  5.08           C  
ATOM     51  O   LEU A   4       3.147   4.364  -8.728  1.00  5.08           O  
ATOM     52  CB  LEU A   4       5.404   5.849  -7.511  1.00  5.08           C  
ATOM     53  CG  LEU A   4       5.308   7.096  -8.364  1.00  5.08           C  
ATOM     54  CD1 LEU A   4       4.956   8.230  -7.505  1.00  5.08           C  
ATOM     55  CD2 LEU A   4       6.655   7.341  -9.048  1.00  5.08           C  
ATOM     56  H   LEU A   4       5.173   3.609  -6.302  1.00  5.08           H  
ATOM     57  HA  LEU A   4       3.803   6.186  -6.107  1.00  5.08           H  
ATOM     58 1HB  LEU A   4       6.177   6.018  -6.767  1.00  5.08           H  
ATOM     59 2HB  LEU A   4       5.731   5.037  -8.161  1.00  5.08           H  
ATOM     60  HG  LEU A   4       4.529   6.983  -9.109  1.00  5.08           H  
ATOM     61 1HD1 LEU A   4       4.880   9.122  -8.097  1.00  5.08           H  
ATOM     62 2HD1 LEU A   4       3.999   8.035  -7.031  1.00  5.08           H  
ATOM     63 3HD1 LEU A   4       5.724   8.359  -6.751  1.00  5.08           H  
ATOM     64 1HD2 LEU A   4       6.609   8.240  -9.658  1.00  5.08           H  
ATOM     65 2HD2 LEU A   4       7.429   7.459  -8.296  1.00  5.08           H  
ATOM     66 3HD2 LEU A   4       6.895   6.492  -9.684  1.00  5.08           H  
ATOM     67  N   LYS A   5       1.911   5.933  -7.672  1.00  4.26           N  
ATOM     68  CA  LYS A   5       0.759   5.806  -8.564  1.00  4.26           C  
ATOM     69  C   LYS A   5       0.272   7.177  -9.031  1.00  4.26           C  
ATOM     70  O   LYS A   5       0.230   8.122  -8.245  1.00  4.26           O  
ATOM     71  CB  LYS A   5      -0.393   5.099  -7.844  1.00  4.26           C  
ATOM     72  CG  LYS A   5      -0.094   3.669  -7.394  1.00  4.26           C  
ATOM     73  CD  LYS A   5      -1.319   3.012  -6.769  1.00  4.26           C  
ATOM     74  CE  LYS A   5      -1.015   1.598  -6.286  1.00  4.26           C  
ATOM     75  NZ  LYS A   5      -2.220   0.946  -5.691  1.00  4.26           N  
ATOM     76  H   LYS A   5       1.870   6.584  -6.902  1.00  4.26           H  
ATOM     77  HA  LYS A   5       1.049   5.230  -9.439  1.00  4.26           H  
ATOM     78 1HB  LYS A   5      -0.672   5.672  -6.961  1.00  4.26           H  
ATOM     79 2HB  LYS A   5      -1.265   5.071  -8.502  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       0.258   3.076  -8.237  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       0.687   3.701  -6.639  1.00  4.26           H  
ATOM     82 1HD  LYS A   5      -1.656   3.609  -5.921  1.00  4.26           H  
ATOM     83 2HD  LYS A   5      -2.123   2.968  -7.504  1.00  4.26           H  
ATOM     84 1HE  LYS A   5      -0.666   1.000  -7.126  1.00  4.26           H  
ATOM     85 2HE  LYS A   5      -0.230   1.640  -5.533  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5      -1.982   0.015  -5.382  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5      -2.545   1.490  -4.903  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5      -2.952   0.893  -6.386  1.00  4.26           H  
ATOM     89  N   CYS A   6      -0.097   7.279 -10.304  1.00  3.63           N  
ATOM     90  CA  CYS A   6      -0.634   8.524 -10.850  1.00  3.63           C  
ATOM     91  C   CYS A   6      -2.122   8.665 -10.521  1.00  3.63           C  
ATOM     92  O   CYS A   6      -2.870   7.702 -10.681  1.00  3.63           O  
ATOM     93  CB  CYS A   6      -0.431   8.595 -12.361  1.00  3.63           C  
ATOM     94  SG  CYS A   6      -0.942  10.166 -13.106  1.00  3.63           S  
ATOM     95  H   CYS A   6      -0.028   6.472 -10.905  1.00  3.63           H  
ATOM     96  HA  CYS A   6      -0.084   9.341 -10.413  1.00  3.63           H  
ATOM     97 1HB  CYS A   6       0.616   8.464 -12.574  1.00  3.63           H  
ATOM     98 2HB  CYS A   6      -0.977   7.789 -12.853  1.00  3.63           H  
ATOM     99  N   PRO A   7      -2.605   9.821 -10.013  1.00  3.18           N  
ATOM    100  CA  PRO A   7      -4.014  10.105  -9.753  1.00  3.18           C  
ATOM    101  C   PRO A   7      -4.928   9.945 -10.975  1.00  3.18           C  
ATOM    102  O   PRO A   7      -6.132   9.737 -10.821  1.00  3.18           O  
ATOM    103  CB  PRO A   7      -3.975  11.578  -9.326  1.00  3.18           C  
ATOM    104  CG  PRO A   7      -2.605  11.773  -8.754  1.00  3.18           C  
ATOM    105  CD  PRO A   7      -1.699  10.894  -9.571  1.00  3.18           C  
ATOM    106  HA  PRO A   7      -4.359   9.467  -8.928  1.00  3.18           H  
ATOM    107 1HB  PRO A   7      -4.171  12.224 -10.196  1.00  3.18           H  
ATOM    108 2HB  PRO A   7      -4.774  11.774  -8.595  1.00  3.18           H  
ATOM    109 1HG  PRO A   7      -2.318  12.833  -8.797  1.00  3.18           H  
ATOM    110 2HG  PRO A   7      -2.607  11.490  -7.702  1.00  3.18           H  
ATOM    111 1HD  PRO A   7      -1.269  11.446 -10.422  1.00  3.18           H  
ATOM    112 2HD  PRO A   7      -0.939  10.508  -8.875  1.00  3.18           H  
ATOM    113  N   THR A   8      -4.370  10.062 -12.179  1.00  2.90           N  
ATOM    114  CA  THR A   8      -5.147   9.944 -13.405  1.00  2.90           C  
ATOM    115  C   THR A   8      -5.257   8.477 -13.893  1.00  2.90           C  
ATOM    116  O   THR A   8      -4.237   7.865 -14.209  1.00  2.90           O  
ATOM    117  CB  THR A   8      -4.518  10.830 -14.498  1.00  2.90           C  
ATOM    118  OG1 THR A   8      -4.562  12.201 -14.084  1.00  2.90           O  
ATOM    119  CG2 THR A   8      -5.220  10.672 -15.812  1.00  2.90           C  
ATOM    120  H   THR A   8      -3.376  10.237 -12.252  1.00  2.90           H  
ATOM    121  HA  THR A   8      -6.119  10.369 -13.209  1.00  2.90           H  
ATOM    122  HB  THR A   8      -3.481  10.548 -14.631  1.00  2.90           H  
ATOM    123  HG1 THR A   8      -3.913  12.355 -13.391  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      -4.747  11.305 -16.561  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      -5.145   9.659 -16.118  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      -6.266  10.954 -15.704  1.00  2.90           H  
ATOM    127  N   PRO A   9      -6.482   7.902 -14.041  1.00  2.72           N  
ATOM    128  CA  PRO A   9      -6.760   6.534 -14.495  1.00  2.72           C  
ATOM    129  C   PRO A   9      -6.192   6.198 -15.873  1.00  2.72           C  
ATOM    130  O   PRO A   9      -5.988   5.035 -16.209  1.00  2.72           O  
ATOM    131  CB  PRO A   9      -8.292   6.507 -14.555  1.00  2.72           C  
ATOM    132  CG  PRO A   9      -8.741   7.548 -13.575  1.00  2.72           C  
ATOM    133  CD  PRO A   9      -7.712   8.642 -13.653  1.00  2.72           C  
ATOM    134  HA  PRO A   9      -6.380   5.827 -13.741  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      -8.627   6.716 -15.583  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      -8.657   5.501 -14.302  1.00  2.72           H  
ATOM    137 1HG  PRO A   9      -9.750   7.899 -13.832  1.00  2.72           H  
ATOM    138 2HG  PRO A   9      -8.804   7.112 -12.568  1.00  2.72           H  
ATOM    139 1HD  PRO A   9      -7.984   9.398 -14.402  1.00  2.72           H  
ATOM    140 2HD  PRO A   9      -7.643   9.047 -12.639  1.00  2.72           H  
ATOM    141  N   GLY A  10      -5.947   7.231 -16.669  1.00  2.62           N  
ATOM    142  CA  GLY A  10      -5.417   7.109 -18.018  1.00  2.62           C  
ATOM    143  C   GLY A  10      -3.887   7.168 -18.076  1.00  2.62           C  
ATOM    144  O   GLY A  10      -3.317   7.283 -19.162  1.00  2.62           O  
ATOM    145  H   GLY A  10      -6.141   8.156 -16.327  1.00  2.62           H  
ATOM    146 1HA  GLY A  10      -5.757   6.168 -18.451  1.00  2.62           H  
ATOM    147 2HA  GLY A  10      -5.831   7.906 -18.635  1.00  2.62           H  
ATOM    148  N   CYS A  11      -3.216   7.083 -16.927  1.00  2.56           N  
ATOM    149  CA  CYS A  11      -1.764   7.217 -16.904  1.00  2.56           C  
ATOM    150  C   CYS A  11      -1.127   6.316 -15.834  1.00  2.56           C  
ATOM    151  O   CYS A  11      -1.810   5.534 -15.175  1.00  2.56           O  
ATOM    152  CB  CYS A  11      -1.453   8.695 -16.624  1.00  2.56           C  
ATOM    153  SG  CYS A  11       0.274   9.202 -16.629  1.00  2.56           S  
ATOM    154  H   CYS A  11      -3.717   6.998 -16.042  1.00  2.56           H  
ATOM    155  HA  CYS A  11      -1.366   6.937 -17.878  1.00  2.56           H  
ATOM    156 1HB  CYS A  11      -1.977   9.314 -17.353  1.00  2.56           H  
ATOM    157 2HB  CYS A  11      -1.864   8.944 -15.651  1.00  2.56           H  
ATOM    158  HG  CYS A  11       0.701   8.235 -15.784  1.00  2.56           H  
ATOM    159  N   THR A  12       0.195   6.395 -15.700  1.00  2.54           N  
ATOM    160  CA  THR A  12       0.940   5.564 -14.766  1.00  2.54           C  
ATOM    161  C   THR A  12       1.829   6.413 -13.871  1.00  2.54           C  
ATOM    162  O   THR A  12       2.146   7.554 -14.210  1.00  2.54           O  
ATOM    163  CB  THR A  12       1.809   4.549 -15.542  1.00  2.54           C  
ATOM    164  OG1 THR A  12       2.754   5.262 -16.344  1.00  2.54           O  
ATOM    165  CG2 THR A  12       0.959   3.671 -16.439  1.00  2.54           C  
ATOM    166  H   THR A  12       0.707   7.044 -16.272  1.00  2.54           H  
ATOM    167  HA  THR A  12       0.235   5.024 -14.135  1.00  2.54           H  
ATOM    168  HB  THR A  12       2.348   3.922 -14.834  1.00  2.54           H  
ATOM    169  HG1 THR A  12       3.408   4.634 -16.742  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       1.607   2.971 -16.969  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       0.241   3.119 -15.834  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       0.427   4.283 -17.163  1.00  2.54           H  
ATOM    173  N   GLY A  13       2.307   5.811 -12.766  1.00  2.56           N  
ATOM    174  CA  GLY A  13       3.199   6.459 -11.780  1.00  2.56           C  
ATOM    175  C   GLY A  13       4.518   6.917 -12.396  1.00  2.56           C  
ATOM    176  O   GLY A  13       5.217   7.775 -11.865  1.00  2.56           O  
ATOM    177  H   GLY A  13       2.018   4.860 -12.584  1.00  2.56           H  
ATOM    178 1HA  GLY A  13       2.690   7.313 -11.336  1.00  2.56           H  
ATOM    179 2HA  GLY A  13       3.401   5.759 -10.970  1.00  2.56           H  
ATOM    180  N   GLN A  14       4.809   6.393 -13.578  1.00  2.67           N  
ATOM    181  CA  GLN A  14       5.989   6.701 -14.364  1.00  2.67           C  
ATOM    182  C   GLN A  14       6.007   8.184 -14.738  1.00  2.67           C  
ATOM    183  O   GLN A  14       7.061   8.744 -15.034  1.00  2.67           O  
ATOM    184  CB  GLN A  14       5.954   5.854 -15.633  1.00  2.67           C  
ATOM    185  CG  GLN A  14       6.115   4.359 -15.377  1.00  2.67           C  
ATOM    186  CD  GLN A  14       5.841   3.521 -16.613  1.00  2.67           C  
ATOM    187  OE1 GLN A  14       4.813   3.722 -17.286  1.00  2.67           O  
ATOM    188  NE2 GLN A  14       6.738   2.586 -16.921  1.00  2.67           N  
ATOM    189  H   GLN A  14       4.165   5.715 -13.953  1.00  2.67           H  
ATOM    190  HA  GLN A  14       6.879   6.475 -13.780  1.00  2.67           H  
ATOM    191 1HB  GLN A  14       5.035   6.038 -16.164  1.00  2.67           H  
ATOM    192 2HB  GLN A  14       6.766   6.166 -16.288  1.00  2.67           H  
ATOM    193 1HG  GLN A  14       7.133   4.163 -15.043  1.00  2.67           H  
ATOM    194 2HG  GLN A  14       5.404   4.065 -14.605  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14       6.602   2.006 -17.726  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14       7.550   2.461 -16.349  1.00  2.67           H  
ATOM    197  N   GLY A  15       4.823   8.815 -14.740  1.00  2.90           N  
ATOM    198  CA  GLY A  15       4.697  10.223 -15.071  1.00  2.90           C  
ATOM    199  C   GLY A  15       5.068  11.146 -13.899  1.00  2.90           C  
ATOM    200  O   GLY A  15       5.124  12.360 -14.072  1.00  2.90           O  
ATOM    201  H   GLY A  15       3.977   8.302 -14.493  1.00  2.90           H  
ATOM    202 1HA  GLY A  15       5.326  10.449 -15.930  1.00  2.90           H  
ATOM    203 2HA  GLY A  15       3.667  10.422 -15.371  1.00  2.90           H  
ATOM    204  N   HIS A  16       5.332  10.603 -12.713  1.00  3.30           N  
ATOM    205  CA  HIS A  16       5.683  11.442 -11.573  1.00  3.30           C  
ATOM    206  C   HIS A  16       7.166  11.512 -11.276  1.00  3.30           C  
ATOM    207  O   HIS A  16       7.916  10.555 -11.464  1.00  3.30           O  
ATOM    208  CB  HIS A  16       5.023  10.963 -10.289  1.00  3.30           C  
ATOM    209  CG  HIS A  16       3.610  11.256 -10.141  1.00  3.30           C  
ATOM    210  ND1 HIS A  16       3.145  12.528  -9.909  1.00  3.30           N  
ATOM    211  CD2 HIS A  16       2.549  10.460 -10.094  1.00  3.30           C  
ATOM    212  CE1 HIS A  16       1.853  12.488  -9.738  1.00  3.30           C  
ATOM    213  NE2 HIS A  16       1.472  11.257  -9.841  1.00  3.30           N  
ATOM    214  H   HIS A  16       5.290   9.591 -12.584  1.00  3.30           H  
ATOM    215  HA  HIS A  16       5.342  12.460 -11.761  1.00  3.30           H  
ATOM    216 1HB  HIS A  16       5.129   9.893 -10.241  1.00  3.30           H  
ATOM    217 2HB  HIS A  16       5.550  11.384  -9.426  1.00  3.30           H  
ATOM    218  HD1 HIS A  16       3.722  13.351  -9.741  1.00  3.30           H  
ATOM    219  HD2 HIS A  16       2.426   9.385 -10.192  1.00  3.30           H  
ATOM    220  HE1 HIS A  16       1.291  13.384  -9.528  1.00  3.30           H  
ATOM    221  N   VAL A  17       7.566  12.637 -10.710  1.00  3.90           N  
ATOM    222  CA  VAL A  17       8.903  12.784 -10.173  1.00  3.90           C  
ATOM    223  C   VAL A  17       8.740  12.653  -8.685  1.00  3.90           C  
ATOM    224  O   VAL A  17       8.133  13.510  -8.058  1.00  3.90           O  
ATOM    225  CB  VAL A  17       9.493  14.156 -10.523  1.00  3.90           C  
ATOM    226  CG1 VAL A  17      10.879  14.287  -9.919  1.00  3.90           C  
ATOM    227  CG2 VAL A  17       9.540  14.309 -12.031  1.00  3.90           C  
ATOM    228  H   VAL A  17       6.908  13.399 -10.612  1.00  3.90           H  
ATOM    229  HA  VAL A  17       9.551  11.990 -10.549  1.00  3.90           H  
ATOM    230  HB  VAL A  17       8.864  14.941 -10.092  1.00  3.90           H  
ATOM    231 1HG1 VAL A  17      11.289  15.267 -10.162  1.00  3.90           H  
ATOM    232 2HG1 VAL A  17      10.814  14.181  -8.839  1.00  3.90           H  
ATOM    233 3HG1 VAL A  17      11.526  13.510 -10.325  1.00  3.90           H  
ATOM    234 1HG2 VAL A  17       9.949  15.288 -12.284  1.00  3.90           H  
ATOM    235 2HG2 VAL A  17      10.171  13.528 -12.457  1.00  3.90           H  
ATOM    236 3HG2 VAL A  17       8.531  14.222 -12.436  1.00  3.90           H  
ATOM    237  N   ASN A  18       9.253  11.579  -8.113  1.00  4.67           N  
ATOM    238  CA  ASN A  18       8.982  11.333  -6.710  1.00  4.67           C  
ATOM    239  C   ASN A  18       9.917  11.986  -5.698  1.00  4.67           C  
ATOM    240  O   ASN A  18       9.735  11.779  -4.508  1.00  4.67           O  
ATOM    241  CB  ASN A  18       8.899   9.835  -6.487  1.00  4.67           C  
ATOM    242  CG  ASN A  18      10.166   9.113  -6.821  1.00  4.67           C  
ATOM    243  OD1 ASN A  18      11.168   9.720  -7.219  1.00  4.67           O  
ATOM    244  ND2 ASN A  18      10.143   7.812  -6.673  1.00  4.67           N  
ATOM    245  H   ASN A  18       9.771  10.909  -8.664  1.00  4.67           H  
ATOM    246  HA  ASN A  18       7.992  11.740  -6.501  1.00  4.67           H  
ATOM    247 1HB  ASN A  18       8.681   9.644  -5.440  1.00  4.67           H  
ATOM    248 2HB  ASN A  18       8.077   9.431  -7.074  1.00  4.67           H  
ATOM    249 1HD2 ASN A  18      10.959   7.270  -6.882  1.00  4.67           H  
ATOM    250 2HD2 ASN A  18       9.314   7.360  -6.348  1.00  4.67           H  
ATOM    251  N   SER A  19      10.881  12.791  -6.159  1.00  5.53           N  
ATOM    252  CA  SER A  19      11.785  13.528  -5.262  1.00  5.53           C  
ATOM    253  C   SER A  19      12.082  12.798  -3.946  1.00  5.53           C  
ATOM    254  O   SER A  19      12.793  11.790  -3.904  1.00  5.53           O  
ATOM    255  CB  SER A  19      11.220  14.935  -5.015  1.00  5.53           C  
ATOM    256  OG  SER A  19       9.927  14.934  -4.387  1.00  5.53           O  
ATOM    257  H   SER A  19      10.974  12.896  -7.156  1.00  5.53           H  
ATOM    258  HA  SER A  19      12.735  13.650  -5.785  1.00  5.53           H  
ATOM    259 1HB  SER A  19      11.922  15.504  -4.402  1.00  5.53           H  
ATOM    260 2HB  SER A  19      11.147  15.447  -5.972  1.00  5.53           H  
ATOM    261  HG  SER A  19      10.003  14.678  -3.442  1.00  5.53           H  
ATOM    262  N   ASN A  20      11.536  13.370  -2.893  1.00  6.31           N  
ATOM    263  CA  ASN A  20      11.529  12.891  -1.522  1.00  6.31           C  
ATOM    264  C   ASN A  20      10.259  13.556  -0.987  1.00  6.31           C  
ATOM    265  O   ASN A  20       9.708  14.396  -1.711  1.00  6.31           O  
ATOM    266  CB  ASN A  20      12.837  13.264  -0.819  1.00  6.31           C  
ATOM    267  CG  ASN A  20      13.087  14.750  -0.719  1.00  6.31           C  
ATOM    268  OD1 ASN A  20      12.275  15.507  -0.179  1.00  6.31           O  
ATOM    269  ND2 ASN A  20      14.216  15.183  -1.236  1.00  6.31           N  
ATOM    270  H   ASN A  20      11.024  14.211  -3.083  1.00  6.31           H  
ATOM    271  HA  ASN A  20      11.386  11.809  -1.511  1.00  6.31           H  
ATOM    272 1HB  ASN A  20      12.886  12.826   0.167  1.00  6.31           H  
ATOM    273 2HB  ASN A  20      13.658  12.826  -1.386  1.00  6.31           H  
ATOM    274 1HD2 ASN A  20      14.445  16.158  -1.196  1.00  6.31           H  
ATOM    275 2HD2 ASN A  20      14.852  14.538  -1.661  1.00  6.31           H  
ATOM    276  N   ARG A  21       9.754  13.286   0.237  1.00  6.83           N  
ATOM    277  CA  ARG A  21      10.286  12.460   1.323  1.00  6.83           C  
ATOM    278  C   ARG A  21      10.655  10.971   1.095  1.00  6.83           C  
ATOM    279  O   ARG A  21      11.805  10.643   1.383  1.00  6.83           O  
ATOM    280  CB  ARG A  21       9.357  12.570   2.516  1.00  6.83           C  
ATOM    281  CG  ARG A  21       9.761  11.726   3.721  1.00  6.83           C  
ATOM    282  CD  ARG A  21       8.835  11.907   4.866  1.00  6.83           C  
ATOM    283  NE  ARG A  21       9.195  11.051   5.988  1.00  6.83           N  
ATOM    284  CZ  ARG A  21       8.496  10.952   7.138  1.00  6.83           C  
ATOM    285  NH1 ARG A  21       7.402  11.660   7.308  1.00  6.83           N  
ATOM    286  NH2 ARG A  21       8.913  10.143   8.097  1.00  6.83           N  
ATOM    287  H   ARG A  21       8.872  13.753   0.396  1.00  6.83           H  
ATOM    288  HA  ARG A  21      11.200  12.956   1.646  1.00  6.83           H  
ATOM    289 1HB  ARG A  21       9.376  13.604   2.858  1.00  6.83           H  
ATOM    290 2HB  ARG A  21       8.343  12.371   2.231  1.00  6.83           H  
ATOM    291 1HG  ARG A  21       9.760  10.670   3.449  1.00  6.83           H  
ATOM    292 2HG  ARG A  21      10.762  12.013   4.042  1.00  6.83           H  
ATOM    293 1HD  ARG A  21       8.863  12.943   5.200  1.00  6.83           H  
ATOM    294 2HD  ARG A  21       7.823  11.651   4.554  1.00  6.83           H  
ATOM    295  HE  ARG A  21      10.032  10.491   5.900  1.00  6.83           H  
ATOM    296 1HH1 ARG A  21       7.082  12.279   6.578  1.00  6.83           H  
ATOM    297 2HH1 ARG A  21       6.881  11.585   8.171  1.00  6.83           H  
ATOM    298 1HH2 ARG A  21       9.755   9.597   7.970  1.00  6.83           H  
ATOM    299 2HH2 ARG A  21       8.390  10.068   8.957  1.00  6.83           H  
ATOM    300  N   ASN A  22       9.810  10.021   0.595  1.00  6.99           N  
ATOM    301  CA  ASN A  22       8.387   9.926   0.166  1.00  6.99           C  
ATOM    302  C   ASN A  22       7.803  10.990  -0.766  1.00  6.99           C  
ATOM    303  O   ASN A  22       8.324  11.168  -1.858  1.00  6.99           O  
ATOM    304  CB  ASN A  22       7.463   9.645   1.351  1.00  6.99           C  
ATOM    305  CG  ASN A  22       7.783   8.326   2.012  1.00  6.99           C  
ATOM    306  OD1 ASN A  22       8.379   7.435   1.394  1.00  6.99           O  
ATOM    307  ND2 ASN A  22       7.388   8.178   3.250  1.00  6.99           N  
ATOM    308  H   ASN A  22      10.280   9.131   0.505  1.00  6.99           H  
ATOM    309  HA  ASN A  22       8.324   9.009  -0.423  1.00  6.99           H  
ATOM    310 1HB  ASN A  22       7.500  10.409   2.088  1.00  6.99           H  
ATOM    311 2HB  ASN A  22       6.434   9.582   0.993  1.00  6.99           H  
ATOM    312 1HD2 ASN A  22       7.570   7.320   3.734  1.00  6.99           H  
ATOM    313 2HD2 ASN A  22       6.888   8.909   3.711  1.00  6.99           H  
ATOM    314  N   THR A  23       6.696  11.658  -0.372  1.00  6.79           N  
ATOM    315  CA  THR A  23       5.945  12.649  -1.197  1.00  6.79           C  
ATOM    316  C   THR A  23       5.256  12.023  -2.419  1.00  6.79           C  
ATOM    317  O   THR A  23       4.056  12.202  -2.638  1.00  6.79           O  
ATOM    318  CB  THR A  23       6.816  13.794  -1.735  1.00  6.79           C  
ATOM    319  OG1 THR A  23       7.390  14.543  -0.649  1.00  6.79           O  
ATOM    320  CG2 THR A  23       5.996  14.721  -2.627  1.00  6.79           C  
ATOM    321  H   THR A  23       6.326  11.463   0.544  1.00  6.79           H  
ATOM    322  HA  THR A  23       5.169  13.087  -0.571  1.00  6.79           H  
ATOM    323  HB  THR A  23       7.605  13.391  -2.349  1.00  6.79           H  
ATOM    324  HG1 THR A  23       8.203  14.965  -1.015  1.00  6.79           H  
ATOM    325 1HG2 THR A  23       6.643  15.511  -3.010  1.00  6.79           H  
ATOM    326 2HG2 THR A  23       5.590  14.153  -3.455  1.00  6.79           H  
ATOM    327 3HG2 THR A  23       5.185  15.158  -2.051  1.00  6.79           H  
ATOM    328  N   HIS A  24       6.046  11.363  -3.257  1.00  6.35           N  
ATOM    329  CA  HIS A  24       5.681  10.589  -4.443  1.00  6.35           C  
ATOM    330  C   HIS A  24       5.130  11.348  -5.637  1.00  6.35           C  
ATOM    331  O   HIS A  24       5.529  11.094  -6.769  1.00  6.35           O  
ATOM    332  CB  HIS A  24       4.640   9.520  -4.074  1.00  6.35           C  
ATOM    333  CG  HIS A  24       5.154   8.419  -3.225  1.00  6.35           C  
ATOM    334  ND1 HIS A  24       5.257   8.509  -1.853  1.00  6.35           N  
ATOM    335  CD2 HIS A  24       5.573   7.181  -3.557  1.00  6.35           C  
ATOM    336  CE1 HIS A  24       5.728   7.371  -1.383  1.00  6.35           C  
ATOM    337  NE2 HIS A  24       5.921   6.548  -2.405  1.00  6.35           N  
ATOM    338  H   HIS A  24       7.028  11.356  -3.002  1.00  6.35           H  
ATOM    339  HA  HIS A  24       6.566  10.067  -4.783  1.00  6.35           H  
ATOM    340 1HB  HIS A  24       3.807   9.972  -3.553  1.00  6.35           H  
ATOM    341 2HB  HIS A  24       4.230   9.091  -4.966  1.00  6.35           H  
ATOM    342  HD2 HIS A  24       5.617   6.759  -4.551  1.00  6.35           H  
ATOM    343  HE1 HIS A  24       5.912   7.149  -0.334  1.00  6.35           H  
ATOM    344  HE2 HIS A  24       6.261   5.573  -2.368  1.00  6.35           H  
ATOM    345  N   ARG A  25       4.270  12.319  -5.402  1.00  5.73           N  
ATOM    346  CA  ARG A  25       3.641  12.984  -6.531  1.00  5.73           C  
ATOM    347  C   ARG A  25       4.379  14.205  -7.078  1.00  5.73           C  
ATOM    348  O   ARG A  25       4.524  14.361  -8.299  1.00  5.73           O  
ATOM    349  CB  ARG A  25       2.232  13.383  -6.145  1.00  5.73           C  
ATOM    350  CG  ARG A  25       1.289  12.198  -5.945  1.00  5.73           C  
ATOM    351  CD  ARG A  25      -0.069  12.621  -5.509  1.00  5.73           C  
ATOM    352  NE  ARG A  25      -0.958  11.477  -5.341  1.00  5.73           N  
ATOM    353  CZ  ARG A  25      -2.192  11.525  -4.798  1.00  5.73           C  
ATOM    354  NH1 ARG A  25      -2.678  12.664  -4.358  1.00  5.73           N  
ATOM    355  NH2 ARG A  25      -2.914  10.421  -4.713  1.00  5.73           N  
ATOM    356  H   ARG A  25       3.994  12.498  -4.440  1.00  5.73           H  
ATOM    357  HA  ARG A  25       3.567  12.246  -7.321  1.00  5.73           H  
ATOM    358 1HB  ARG A  25       2.256  13.951  -5.217  1.00  5.73           H  
ATOM    359 2HB  ARG A  25       1.814  14.029  -6.917  1.00  5.73           H  
ATOM    360 1HG  ARG A  25       1.196  11.643  -6.879  1.00  5.73           H  
ATOM    361 2HG  ARG A  25       1.704  11.541  -5.178  1.00  5.73           H  
ATOM    362 1HD  ARG A  25       0.001  13.144  -4.555  1.00  5.73           H  
ATOM    363 2HD  ARG A  25      -0.501  13.282  -6.260  1.00  5.73           H  
ATOM    364  HE  ARG A  25      -0.626  10.579  -5.670  1.00  5.73           H  
ATOM    365 1HH1 ARG A  25      -2.127  13.508  -4.423  1.00  5.73           H  
ATOM    366 2HH1 ARG A  25      -3.603  12.695  -3.952  1.00  5.73           H  
ATOM    367 1HH2 ARG A  25      -2.539   9.544  -5.056  1.00  5.73           H  
ATOM    368 2HH2 ARG A  25      -3.838  10.451  -4.308  1.00  5.73           H  
ATOM    369  N   SER A  26       4.840  15.059  -6.163  1.00  5.03           N  
ATOM    370  CA  SER A  26       5.464  16.332  -6.508  1.00  5.03           C  
ATOM    371  C   SER A  26       4.648  17.049  -7.596  1.00  5.03           C  
ATOM    372  O   SER A  26       3.427  16.878  -7.665  1.00  5.03           O  
ATOM    373  CB  SER A  26       6.897  16.097  -6.953  1.00  5.03           C  
ATOM    374  OG  SER A  26       7.571  17.303  -7.116  1.00  5.03           O  
ATOM    375  H   SER A  26       4.722  14.829  -5.192  1.00  5.03           H  
ATOM    376  HA  SER A  26       5.477  16.963  -5.619  1.00  5.03           H  
ATOM    377 1HB  SER A  26       7.421  15.468  -6.228  1.00  5.03           H  
ATOM    378 2HB  SER A  26       6.883  15.567  -7.900  1.00  5.03           H  
ATOM    379  HG  SER A  26       8.485  17.066  -7.309  1.00  5.03           H  
ATOM    380  N   LEU A  27       5.326  17.862  -8.413  1.00  4.33           N  
ATOM    381  CA  LEU A  27       4.710  18.552  -9.543  1.00  4.33           C  
ATOM    382  C   LEU A  27       5.504  18.327 -10.839  1.00  4.33           C  
ATOM    383  O   LEU A  27       6.733  18.250 -10.792  1.00  4.33           O  
ATOM    384  CB  LEU A  27       4.599  20.053  -9.255  1.00  4.33           C  
ATOM    385  CG  LEU A  27       3.695  20.429  -8.087  1.00  4.33           C  
ATOM    386  CD1 LEU A  27       3.833  21.911  -7.796  1.00  4.33           C  
ATOM    387  CD2 LEU A  27       2.260  20.065  -8.449  1.00  4.33           C  
ATOM    388  H   LEU A  27       6.312  17.967  -8.232  1.00  4.33           H  
ATOM    389  HA  LEU A  27       3.712  18.149  -9.649  1.00  4.33           H  
ATOM    390 1HB  LEU A  27       5.595  20.434  -9.037  1.00  4.33           H  
ATOM    391 2HB  LEU A  27       4.232  20.558 -10.144  1.00  4.33           H  
ATOM    392  HG  LEU A  27       3.995  19.881  -7.197  1.00  4.33           H  
ATOM    393 1HD1 LEU A  27       3.187  22.178  -6.958  1.00  4.33           H  
ATOM    394 2HD1 LEU A  27       4.868  22.140  -7.541  1.00  4.33           H  
ATOM    395 3HD1 LEU A  27       3.540  22.484  -8.675  1.00  4.33           H  
ATOM    396 1HD2 LEU A  27       1.601  20.321  -7.620  1.00  4.33           H  
ATOM    397 2HD2 LEU A  27       1.958  20.616  -9.338  1.00  4.33           H  
ATOM    398 3HD2 LEU A  27       2.195  18.991  -8.646  1.00  4.33           H  
ATOM    399  N   SER A  28       4.836  18.262 -12.010  1.00  3.71           N  
ATOM    400  CA  SER A  28       3.378  18.338 -12.201  1.00  3.71           C  
ATOM    401  C   SER A  28       2.692  17.004 -11.899  1.00  3.71           C  
ATOM    402  O   SER A  28       3.348  15.967 -11.810  1.00  3.71           O  
ATOM    403  CB  SER A  28       3.078  18.756 -13.628  1.00  3.71           C  
ATOM    404  OG  SER A  28       3.467  17.766 -14.534  1.00  3.71           O  
ATOM    405  H   SER A  28       5.395  18.150 -12.842  1.00  3.71           H  
ATOM    406  HA  SER A  28       2.967  19.099 -11.539  1.00  3.71           H  
ATOM    407 1HB  SER A  28       2.012  18.949 -13.736  1.00  3.71           H  
ATOM    408 2HB  SER A  28       3.603  19.684 -13.851  1.00  3.71           H  
ATOM    409  HG  SER A  28       3.341  18.150 -15.406  1.00  3.71           H  
ATOM    410  N   GLY A  29       1.360  17.009 -11.805  1.00  3.19           N  
ATOM    411  CA  GLY A  29       0.591  15.786 -11.525  1.00  3.19           C  
ATOM    412  C   GLY A  29       0.422  14.862 -12.740  1.00  3.19           C  
ATOM    413  O   GLY A  29      -0.704  14.610 -13.170  1.00  3.19           O  
ATOM    414  H   GLY A  29       0.863  17.881 -11.906  1.00  3.19           H  
ATOM    415 1HA  GLY A  29       1.090  15.245 -10.729  1.00  3.19           H  
ATOM    416 2HA  GLY A  29      -0.392  16.061 -11.146  1.00  3.19           H  
ATOM    417  N   CYS A  30       1.561  14.398 -13.260  1.00  2.81           N  
ATOM    418  CA  CYS A  30       1.754  13.565 -14.454  1.00  2.81           C  
ATOM    419  C   CYS A  30       1.644  14.435 -15.728  1.00  2.81           C  
ATOM    420  O   CYS A  30       0.535  14.779 -16.139  1.00  2.81           O  
ATOM    421  CB  CYS A  30       0.729  12.418 -14.531  1.00  2.81           C  
ATOM    422  SG  CYS A  30       0.822  11.261 -13.135  1.00  2.81           S  
ATOM    423  H   CYS A  30       2.398  14.694 -12.758  1.00  2.81           H  
ATOM    424  HA  CYS A  30       2.725  13.093 -14.380  1.00  2.81           H  
ATOM    425 1HB  CYS A  30      -0.282  12.788 -14.613  1.00  2.81           H  
ATOM    426 2HB  CYS A  30       0.927  11.850 -15.432  1.00  2.81           H  
ATOM    427  N   PRO A  31       2.772  14.777 -16.398  1.00  2.55           N  
ATOM    428  CA  PRO A  31       2.850  15.555 -17.629  1.00  2.55           C  
ATOM    429  C   PRO A  31       1.966  14.982 -18.724  1.00  2.55           C  
ATOM    430  O   PRO A  31       1.455  15.720 -19.564  1.00  2.55           O  
ATOM    431  CB  PRO A  31       4.331  15.438 -17.997  1.00  2.55           C  
ATOM    432  CG  PRO A  31       5.020  15.264 -16.680  1.00  2.55           C  
ATOM    433  CD  PRO A  31       4.083  14.404 -15.874  1.00  2.55           C  
ATOM    434  HA  PRO A  31       2.586  16.596 -17.411  1.00  2.55           H  
ATOM    435 1HB  PRO A  31       4.488  14.588 -18.677  1.00  2.55           H  
ATOM    436 2HB  PRO A  31       4.657  16.343 -18.532  1.00  2.55           H  
ATOM    437 1HG  PRO A  31       6.005  14.796 -16.822  1.00  2.55           H  
ATOM    438 2HG  PRO A  31       5.197  16.240 -16.205  1.00  2.55           H  
ATOM    439 1HD  PRO A  31       4.286  13.348 -16.083  1.00  2.55           H  
ATOM    440 2HD  PRO A  31       4.187  14.672 -14.805  1.00  2.55           H  
ATOM    441  N   ILE A  32       1.759  13.670 -18.698  1.00  2.40           N  
ATOM    442  CA  ILE A  32       0.921  13.024 -19.688  1.00  2.40           C  
ATOM    443  C   ILE A  32      -0.512  13.488 -19.520  1.00  2.40           C  
ATOM    444  O   ILE A  32      -1.167  13.892 -20.486  1.00  2.40           O  
ATOM    445  CB  ILE A  32       0.995  11.510 -19.508  1.00  2.40           C  
ATOM    446  CG1 ILE A  32       2.404  11.025 -19.858  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      -0.070  10.807 -20.338  1.00  2.40           C  
ATOM    448  CD1 ILE A  32       2.686   9.603 -19.435  1.00  2.40           C  
ATOM    449  H   ILE A  32       2.202  13.106 -17.990  1.00  2.40           H  
ATOM    450  HA  ILE A  32       1.268  13.293 -20.684  1.00  2.40           H  
ATOM    451  HB  ILE A  32       0.836  11.288 -18.470  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32       2.534  11.093 -20.936  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32       3.133  11.678 -19.378  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      -0.007   9.731 -20.174  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      -1.059  11.156 -20.042  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32       0.089  11.024 -21.393  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32       3.701   9.333 -19.726  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32       2.591   9.515 -18.359  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32       1.980   8.930 -19.919  1.00  2.40           H  
ATOM    460  N   ALA A  33      -0.998  13.451 -18.281  1.00  2.34           N  
ATOM    461  CA  ALA A  33      -2.343  13.907 -18.003  1.00  2.34           C  
ATOM    462  C   ALA A  33      -2.447  15.380 -18.340  1.00  2.34           C  
ATOM    463  O   ALA A  33      -3.444  15.838 -18.899  1.00  2.34           O  
ATOM    464  CB  ALA A  33      -2.690  13.671 -16.549  1.00  2.34           C  
ATOM    465  H   ALA A  33      -0.414  13.135 -17.518  1.00  2.34           H  
ATOM    466  HA  ALA A  33      -3.036  13.356 -18.642  1.00  2.34           H  
ATOM    467 1HB  ALA A  33      -3.705  14.009 -16.352  1.00  2.34           H  
ATOM    468 2HB  ALA A  33      -2.611  12.609 -16.324  1.00  2.34           H  
ATOM    469 3HB  ALA A  33      -1.997  14.224 -15.911  1.00  2.34           H  
ATOM    470  N   ALA A  34      -1.388  16.129 -18.011  1.00  2.34           N  
ATOM    471  CA  ALA A  34      -1.387  17.553 -18.289  1.00  2.34           C  
ATOM    472  C   ALA A  34      -1.513  17.798 -19.781  1.00  2.34           C  
ATOM    473  O   ALA A  34      -2.248  18.690 -20.206  1.00  2.34           O  
ATOM    474  CB  ALA A  34      -0.124  18.199 -17.763  1.00  2.34           C  
ATOM    475  H   ALA A  34      -0.594  15.696 -17.536  1.00  2.34           H  
ATOM    476  HA  ALA A  34      -2.248  17.995 -17.793  1.00  2.34           H  
ATOM    477 1HB  ALA A  34      -0.153  19.268 -17.961  1.00  2.34           H  
ATOM    478 2HB  ALA A  34      -0.046  18.025 -16.689  1.00  2.34           H  
ATOM    479 3HB  ALA A  34       0.730  17.768 -18.261  1.00  2.34           H  
ATOM    480  N   ALA A  35      -0.827  16.987 -20.589  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -0.893  17.142 -22.029  1.00  2.35           C  
ATOM    482  C   ALA A  35      -2.313  16.943 -22.526  1.00  2.35           C  
ATOM    483  O   ALA A  35      -2.782  17.701 -23.382  1.00  2.35           O  
ATOM    484  CB  ALA A  35       0.041  16.160 -22.704  1.00  2.35           C  
ATOM    485  H   ALA A  35      -0.215  16.275 -20.195  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -0.584  18.155 -22.275  1.00  2.35           H  
ATOM    487 1HB  ALA A  35       0.002  16.301 -23.781  1.00  2.35           H  
ATOM    488 2HB  ALA A  35       1.058  16.326 -22.348  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -0.263  15.146 -22.462  1.00  2.35           H  
ATOM    490  N   GLU A  36      -3.025  15.955 -21.969  1.00  2.38           N  
ATOM    491  CA  GLU A  36      -4.405  15.743 -22.391  1.00  2.38           C  
ATOM    492  C   GLU A  36      -5.285  16.921 -21.982  1.00  2.38           C  
ATOM    493  O   GLU A  36      -6.151  17.361 -22.743  1.00  2.38           O  
ATOM    494  CB  GLU A  36      -4.981  14.439 -21.832  1.00  2.38           C  
ATOM    495  CG  GLU A  36      -4.376  13.172 -22.434  1.00  2.38           C  
ATOM    496  CD  GLU A  36      -5.024  11.887 -21.936  1.00  2.38           C  
ATOM    497  OE1 GLU A  36      -5.841  11.944 -21.041  1.00  2.38           O  
ATOM    498  OE2 GLU A  36      -4.714  10.852 -22.478  1.00  2.38           O  
ATOM    499  H   GLU A  36      -2.584  15.344 -21.275  1.00  2.38           H  
ATOM    500  HA  GLU A  36      -4.421  15.673 -23.477  1.00  2.38           H  
ATOM    501 1HB  GLU A  36      -4.814  14.406 -20.753  1.00  2.38           H  
ATOM    502 2HB  GLU A  36      -6.058  14.415 -21.998  1.00  2.38           H  
ATOM    503 1HG  GLU A  36      -4.469  13.219 -23.517  1.00  2.38           H  
ATOM    504 2HG  GLU A  36      -3.311  13.153 -22.188  1.00  2.38           H  
ATOM    505  N   LYS A  37      -5.039  17.472 -20.794  1.00  2.49           N  
ATOM    506  CA  LYS A  37      -5.835  18.602 -20.329  1.00  2.49           C  
ATOM    507  C   LYS A  37      -5.607  19.803 -21.244  1.00  2.49           C  
ATOM    508  O   LYS A  37      -6.554  20.530 -21.589  1.00  2.49           O  
ATOM    509  CB  LYS A  37      -5.463  18.930 -18.883  1.00  2.49           C  
ATOM    510  CG  LYS A  37      -5.922  17.870 -17.874  1.00  2.49           C  
ATOM    511  CD  LYS A  37      -5.452  18.187 -16.464  1.00  2.49           C  
ATOM    512  CE  LYS A  37      -5.861  17.090 -15.487  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      -5.368  17.361 -14.105  1.00  2.49           N  
ATOM    514  H   LYS A  37      -4.318  17.069 -20.192  1.00  2.49           H  
ATOM    515  HA  LYS A  37      -6.889  18.332 -20.374  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      -4.384  19.029 -18.800  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      -5.903  19.885 -18.601  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      -7.009  17.820 -17.878  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      -5.538  16.901 -18.170  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      -4.366  18.275 -16.462  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      -5.879  19.134 -16.141  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      -6.947  17.018 -15.468  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      -5.449  16.137 -15.828  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      -5.659  16.612 -13.492  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      -4.357  17.414 -14.113  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      -5.751  18.235 -13.775  1.00  2.49           H  
ATOM    527  N   LEU A  38      -4.358  19.997 -21.670  1.00  2.81           N  
ATOM    528  CA  LEU A  38      -4.036  21.084 -22.574  1.00  2.81           C  
ATOM    529  C   LEU A  38      -4.681  20.857 -23.928  1.00  2.81           C  
ATOM    530  O   LEU A  38      -5.241  21.780 -24.514  1.00  2.81           O  
ATOM    531  CB  LEU A  38      -2.523  21.206 -22.723  1.00  2.81           C  
ATOM    532  CG  LEU A  38      -1.792  21.696 -21.474  1.00  2.81           C  
ATOM    533  CD1 LEU A  38      -0.296  21.548 -21.676  1.00  2.81           C  
ATOM    534  CD2 LEU A  38      -2.174  23.141 -21.221  1.00  2.81           C  
ATOM    535  H   LEU A  38      -3.612  19.382 -21.336  1.00  2.81           H  
ATOM    536  HA  LEU A  38      -4.424  22.011 -22.153  1.00  2.81           H  
ATOM    537 1HB  LEU A  38      -2.123  20.227 -22.979  1.00  2.81           H  
ATOM    538 2HB  LEU A  38      -2.304  21.895 -23.539  1.00  2.81           H  
ATOM    539  HG  LEU A  38      -2.082  21.097 -20.619  1.00  2.81           H  
ATOM    540 1HD1 LEU A  38       0.227  21.892 -20.784  1.00  2.81           H  
ATOM    541 2HD1 LEU A  38      -0.060  20.500 -21.851  1.00  2.81           H  
ATOM    542 3HD1 LEU A  38       0.015  22.141 -22.534  1.00  2.81           H  
ATOM    543 1HD2 LEU A  38      -1.662  23.501 -20.328  1.00  2.81           H  
ATOM    544 2HD2 LEU A  38      -1.884  23.750 -22.079  1.00  2.81           H  
ATOM    545 3HD2 LEU A  38      -3.252  23.210 -21.075  1.00  2.81           H  
ATOM    546  N   ALA A  39      -4.654  19.615 -24.417  1.00  3.49           N  
ATOM    547  CA  ALA A  39      -5.246  19.332 -25.713  1.00  3.49           C  
ATOM    548  C   ALA A  39      -6.732  19.646 -25.712  1.00  3.49           C  
ATOM    549  O   ALA A  39      -7.238  20.291 -26.634  1.00  3.49           O  
ATOM    550  CB  ALA A  39      -5.030  17.877 -26.074  1.00  3.49           C  
ATOM    551  H   ALA A  39      -4.178  18.870 -23.907  1.00  3.49           H  
ATOM    552  HA  ALA A  39      -4.761  19.968 -26.454  1.00  3.49           H  
ATOM    553 1HB  ALA A  39      -5.457  17.676 -27.054  1.00  3.49           H  
ATOM    554 2HB  ALA A  39      -3.961  17.662 -26.086  1.00  3.49           H  
ATOM    555 3HB  ALA A  39      -5.515  17.247 -25.329  1.00  3.49           H  
ATOM    556  N   LYS A  40      -7.416  19.257 -24.634  1.00  4.73           N  
ATOM    557  CA  LYS A  40      -8.844  19.505 -24.514  1.00  4.73           C  
ATOM    558  C   LYS A  40      -9.105  20.999 -24.409  1.00  4.73           C  
ATOM    559  O   LYS A  40     -10.061  21.517 -24.996  1.00  4.73           O  
ATOM    560  CB  LYS A  40      -9.395  18.754 -23.309  1.00  4.73           C  
ATOM    561  CG  LYS A  40      -9.420  17.231 -23.499  1.00  4.73           C  
ATOM    562  CD  LYS A  40      -9.906  16.507 -22.252  1.00  4.73           C  
ATOM    563  CE  LYS A  40      -9.876  14.993 -22.449  1.00  4.73           C  
ATOM    564  NZ  LYS A  40     -10.305  14.258 -21.225  1.00  4.73           N  
ATOM    565  H   LYS A  40      -6.937  18.734 -23.898  1.00  4.73           H  
ATOM    566  HA  LYS A  40      -9.339  19.136 -25.414  1.00  4.73           H  
ATOM    567 1HB  LYS A  40      -8.774  18.972 -22.436  1.00  4.73           H  
ATOM    568 2HB  LYS A  40     -10.406  19.094 -23.093  1.00  4.73           H  
ATOM    569 1HG  LYS A  40     -10.078  16.985 -24.334  1.00  4.73           H  
ATOM    570 2HG  LYS A  40      -8.418  16.883 -23.742  1.00  4.73           H  
ATOM    571 1HD  LYS A  40      -9.255  16.769 -21.414  1.00  4.73           H  
ATOM    572 2HD  LYS A  40     -10.921  16.820 -22.015  1.00  4.73           H  
ATOM    573 1HE  LYS A  40     -10.539  14.730 -23.271  1.00  4.73           H  
ATOM    574 2HE  LYS A  40      -8.858  14.690 -22.703  1.00  4.73           H  
ATOM    575 1HZ  LYS A  40     -10.265  13.263 -21.401  1.00  4.73           H  
ATOM    576 2HZ  LYS A  40      -9.683  14.487 -20.462  1.00  4.73           H  
ATOM    577 3HZ  LYS A  40     -11.249  14.521 -20.983  1.00  4.73           H  
ATOM    578  N   SER A  41      -8.234  21.708 -23.688  1.00  6.82           N  
ATOM    579  CA  SER A  41      -8.385  23.141 -23.545  1.00  6.82           C  
ATOM    580  C   SER A  41      -8.257  23.790 -24.917  1.00  6.82           C  
ATOM    581  O   SER A  41      -9.020  24.696 -25.259  1.00  6.82           O  
ATOM    582  CB  SER A  41      -7.331  23.685 -22.603  1.00  6.82           C  
ATOM    583  OG  SER A  41      -7.503  23.164 -21.306  1.00  6.82           O  
ATOM    584  H   SER A  41      -7.470  21.241 -23.197  1.00  6.82           H  
ATOM    585  HA  SER A  41      -9.373  23.355 -23.142  1.00  6.82           H  
ATOM    586 1HB  SER A  41      -6.343  23.432 -22.972  1.00  6.82           H  
ATOM    587 2HB  SER A  41      -7.399  24.770 -22.575  1.00  6.82           H  
ATOM    588  HG  SER A  41      -7.296  22.198 -21.376  1.00  6.82           H  
ATOM    589  N   HIS A  42      -7.320  23.298 -25.726  1.00 10.00           N  
ATOM    590  CA  HIS A  42      -7.118  23.870 -27.041  1.00 10.00           C  
ATOM    591  C   HIS A  42      -8.347  23.630 -27.915  1.00 10.00           C  
ATOM    592  O   HIS A  42      -8.729  24.495 -28.709  1.00 10.00           O  
ATOM    593  CB  HIS A  42      -5.839  23.345 -27.694  1.00 10.00           C  
ATOM    594  CG  HIS A  42      -4.568  23.850 -27.007  1.00 10.00           C  
ATOM    595  ND1 HIS A  42      -4.316  25.196 -26.782  1.00 10.00           N  
ATOM    596  CD2 HIS A  42      -3.494  23.183 -26.515  1.00 10.00           C  
ATOM    597  CE1 HIS A  42      -3.150  25.327 -26.175  1.00 10.00           C  
ATOM    598  NE2 HIS A  42      -2.626  24.124 -26.005  1.00 10.00           N  
ATOM    599  H   HIS A  42      -6.709  22.550 -25.399  1.00 10.00           H  
ATOM    600  HA  HIS A  42      -6.998  24.943 -26.946  1.00 10.00           H  
ATOM    601 1HB  HIS A  42      -5.836  22.255 -27.659  1.00 10.00           H  
ATOM    602 2HB  HIS A  42      -5.812  23.644 -28.739  1.00 10.00           H  
ATOM    603  HD1 HIS A  42      -4.931  25.983 -26.994  1.00 10.00           H  
ATOM    604  HD2 HIS A  42      -3.241  22.124 -26.468  1.00 10.00           H  
ATOM    605  HE1 HIS A  42      -2.776  26.315 -25.910  1.00 10.00           H  
ATOM    606  N   GLU A  43      -8.999  22.468 -27.781  1.00 14.19           N  
ATOM    607  CA  GLU A  43     -10.223  22.263 -28.555  1.00 14.19           C  
ATOM    608  C   GLU A  43     -11.299  23.283 -28.126  1.00 14.19           C  
ATOM    609  O   GLU A  43     -11.996  23.865 -28.963  1.00 14.19           O  
ATOM    610  CB  GLU A  43     -10.764  20.833 -28.393  1.00 14.19           C  
ATOM    611  CG  GLU A  43      -9.919  19.740 -29.060  1.00 14.19           C  
ATOM    612  CD  GLU A  43     -10.499  18.335 -28.893  1.00 14.19           C  
ATOM    613  OE1 GLU A  43     -11.474  18.185 -28.190  1.00 14.19           O  
ATOM    614  OE2 GLU A  43      -9.966  17.421 -29.482  1.00 14.19           O  
ATOM    615  H   GLU A  43      -8.635  21.743 -27.159  1.00 14.19           H  
ATOM    616  HA  GLU A  43      -9.997  22.424 -29.608  1.00 14.19           H  
ATOM    617 1HB  GLU A  43     -10.834  20.594 -27.332  1.00 14.19           H  
ATOM    618 2HB  GLU A  43     -11.770  20.779 -28.806  1.00 14.19           H  
ATOM    619 1HG  GLU A  43      -9.832  19.963 -30.122  1.00 14.19           H  
ATOM    620 2HG  GLU A  43      -8.918  19.768 -28.628  1.00 14.19           H  
ATOM    621  N   LYS A  44     -11.384  23.557 -26.817  1.00 18.63           N  
ATOM    622  CA  LYS A  44     -12.361  24.511 -26.273  1.00 18.63           C  
ATOM    623  C   LYS A  44     -12.112  25.945 -26.757  1.00 18.63           C  
ATOM    624  O   LYS A  44     -13.042  26.751 -26.846  1.00 18.63           O  
ATOM    625  CB  LYS A  44     -12.363  24.468 -24.743  1.00 18.63           C  
ATOM    626  CG  LYS A  44     -12.942  23.185 -24.150  1.00 18.63           C  
ATOM    627  CD  LYS A  44     -12.878  23.202 -22.631  1.00 18.63           C  
ATOM    628  CE  LYS A  44     -13.423  21.917 -22.035  1.00 18.63           C  
ATOM    629  NZ  LYS A  44     -13.336  21.922 -20.548  1.00 18.63           N  
ATOM    630  H   LYS A  44     -10.780  23.042 -26.172  1.00 18.63           H  
ATOM    631  HA  LYS A  44     -13.349  24.214 -26.617  1.00 18.63           H  
ATOM    632 1HB  LYS A  44     -11.349  24.572 -24.375  1.00 18.63           H  
ATOM    633 2HB  LYS A  44     -12.936  25.309 -24.358  1.00 18.63           H  
ATOM    634 1HG  LYS A  44     -13.978  23.076 -24.463  1.00 18.63           H  
ATOM    635 2HG  LYS A  44     -12.380  22.332 -24.522  1.00 18.63           H  
ATOM    636 1HD  LYS A  44     -11.839  23.322 -22.320  1.00 18.63           H  
ATOM    637 2HD  LYS A  44     -13.452  24.045 -22.252  1.00 18.63           H  
ATOM    638 1HE  LYS A  44     -14.465  21.798 -22.329  1.00 18.63           H  
ATOM    639 2HE  LYS A  44     -12.847  21.073 -22.420  1.00 18.63           H  
ATOM    640 1HZ  LYS A  44     -13.704  21.055 -20.184  1.00 18.63           H  
ATOM    641 2HZ  LYS A  44     -12.369  22.022 -20.269  1.00 18.63           H  
ATOM    642 3HZ  LYS A  44     -13.873  22.695 -20.182  1.00 18.63           H  
ATOM    643  N   GLN A  45     -10.865  26.245 -27.107  1.00 21.73           N  
ATOM    644  CA  GLN A  45     -10.445  27.557 -27.596  1.00 21.73           C  
ATOM    645  C   GLN A  45     -10.721  27.781 -29.085  1.00 21.73           C  
ATOM    646  O   GLN A  45     -10.427  28.860 -29.604  1.00 21.73           O  
ATOM    647  CB  GLN A  45      -8.935  27.752 -27.389  1.00 21.73           C  
ATOM    648  CG  GLN A  45      -8.461  27.837 -25.952  1.00 21.73           C  
ATOM    649  CD  GLN A  45      -6.924  27.781 -25.850  1.00 21.73           C  
ATOM    650  OE1 GLN A  45      -6.237  27.343 -26.798  1.00 21.73           O  
ATOM    651  NE2 GLN A  45      -6.386  28.217 -24.714  1.00 21.73           N  
ATOM    652  H   GLN A  45     -10.151  25.528 -26.968  1.00 21.73           H  
ATOM    653  HA  GLN A  45     -10.987  28.315 -27.034  1.00 21.73           H  
ATOM    654 1HB  GLN A  45      -8.409  26.922 -27.856  1.00 21.73           H  
ATOM    655 2HB  GLN A  45      -8.618  28.659 -27.898  1.00 21.73           H  
ATOM    656 1HG  GLN A  45      -8.789  28.791 -25.546  1.00 21.73           H  
ATOM    657 2HG  GLN A  45      -8.884  27.039 -25.377  1.00 21.73           H  
ATOM    658 1HE2 GLN A  45      -5.394  28.204 -24.589  1.00 21.73           H  
ATOM    659 2HE2 GLN A  45      -6.977  28.562 -23.982  1.00 21.73           H  
ATOM    660  N   GLN A  46     -11.254  26.787 -29.798  1.00 21.91           N  
ATOM    661  CA  GLN A  46     -11.416  26.996 -31.229  1.00 21.91           C  
ATOM    662  C   GLN A  46     -12.546  27.990 -31.543  1.00 21.91           C  
ATOM    663  O   GLN A  46     -13.593  27.959 -30.900  1.00 21.91           O  
ATOM    664  CB  GLN A  46     -11.666  25.661 -31.931  1.00 21.91           C  
ATOM    665  CG  GLN A  46     -10.502  24.726 -31.816  1.00 21.91           C  
ATOM    666  CD  GLN A  46      -9.248  25.288 -32.424  1.00 21.91           C  
ATOM    667  OE1 GLN A  46      -9.186  25.596 -33.622  1.00 21.91           O  
ATOM    668  NE2 GLN A  46      -8.224  25.433 -31.583  1.00 21.91           N  
ATOM    669  H   GLN A  46     -11.507  25.894 -29.368  1.00 21.91           H  
ATOM    670  HA  GLN A  46     -10.466  27.378 -31.579  1.00 21.91           H  
ATOM    671 1HB  GLN A  46     -12.526  25.169 -31.470  1.00 21.91           H  
ATOM    672 2HB  GLN A  46     -11.894  25.813 -32.981  1.00 21.91           H  
ATOM    673 1HG  GLN A  46     -10.307  24.563 -30.764  1.00 21.91           H  
ATOM    674 2HG  GLN A  46     -10.740  23.781 -32.303  1.00 21.91           H  
ATOM    675 1HE2 GLN A  46      -7.353  25.804 -31.906  1.00 21.91           H  
ATOM    676 2HE2 GLN A  46      -8.340  25.169 -30.593  1.00 21.91           H  
ATOM    677  N   PRO A  47     -12.370  28.854 -32.575  1.00 19.69           N  
ATOM    678  CA  PRO A  47     -13.302  29.884 -33.029  1.00 19.69           C  
ATOM    679  C   PRO A  47     -14.597  29.375 -33.667  1.00 19.69           C  
ATOM    680  O   PRO A  47     -15.546  30.141 -33.818  1.00 19.69           O  
ATOM    681  CB  PRO A  47     -12.459  30.666 -34.040  1.00 19.69           C  
ATOM    682  CG  PRO A  47     -11.430  29.684 -34.543  1.00 19.69           C  
ATOM    683  CD  PRO A  47     -11.107  28.817 -33.360  1.00 19.69           C  
ATOM    684  HA  PRO A  47     -13.543  30.527 -32.171  1.00 19.69           H  
ATOM    685 1HB  PRO A  47     -13.103  31.071 -34.819  1.00 19.69           H  
ATOM    686 2HB  PRO A  47     -11.996  31.529 -33.540  1.00 19.69           H  
ATOM    687 1HG  PRO A  47     -11.832  29.104 -35.386  1.00 19.69           H  
ATOM    688 2HG  PRO A  47     -10.549  30.222 -34.925  1.00 19.69           H  
ATOM    689 1HD  PRO A  47     -10.871  27.811 -33.728  1.00 19.69           H  
ATOM    690 2HD  PRO A  47     -10.280  29.264 -32.783  1.00 19.69           H  
ATOM    691  N   GLN A  48     -14.638  28.101 -34.061  1.00 17.01           N  
ATOM    692  CA  GLN A  48     -15.838  27.520 -34.678  1.00 17.01           C  
ATOM    693  C   GLN A  48     -16.357  28.305 -35.894  1.00 17.01           C  
ATOM    694  O   GLN A  48     -17.537  28.651 -35.977  1.00 17.01           O  
ATOM    695  CB  GLN A  48     -16.936  27.396 -33.621  1.00 17.01           C  
ATOM    696  CG  GLN A  48     -16.530  26.509 -32.458  1.00 17.01           C  
ATOM    697  CD  GLN A  48     -17.570  26.427 -31.374  1.00 17.01           C  
ATOM    698  OE1 GLN A  48     -18.773  26.304 -31.629  1.00 17.01           O  
ATOM    699  NE2 GLN A  48     -17.105  26.501 -30.132  1.00 17.01           N  
ATOM    700  H   GLN A  48     -13.833  27.513 -33.914  1.00 17.01           H  
ATOM    701  HA  GLN A  48     -15.582  26.518 -35.019  1.00 17.01           H  
ATOM    702 1HB  GLN A  48     -17.203  28.376 -33.230  1.00 17.01           H  
ATOM    703 2HB  GLN A  48     -17.831  26.974 -34.078  1.00 17.01           H  
ATOM    704 1HG  GLN A  48     -16.349  25.503 -32.833  1.00 17.01           H  
ATOM    705 2HG  GLN A  48     -15.619  26.907 -32.018  1.00 17.01           H  
ATOM    706 1HE2 GLN A  48     -17.731  26.457 -29.356  1.00 17.01           H  
ATOM    707 2HE2 GLN A  48     -16.114  26.606 -29.970  1.00 17.01           H  
ATOM    708  N   THR A  49     -15.480  28.518 -36.876  1.00 15.01           N  
ATOM    709  CA  THR A  49     -15.798  29.298 -38.076  1.00 15.01           C  
ATOM    710  C   THR A  49     -16.529  28.492 -39.151  1.00 15.01           C  
ATOM    711  O   THR A  49     -16.936  29.031 -40.176  1.00 15.01           O  
ATOM    712  CB  THR A  49     -14.513  29.883 -38.678  1.00 15.01           C  
ATOM    713  OG1 THR A  49     -13.636  28.819 -39.073  1.00 15.01           O  
ATOM    714  CG2 THR A  49     -13.823  30.711 -37.637  1.00 15.01           C  
ATOM    715  H   THR A  49     -14.538  28.176 -36.755  1.00 15.01           H  
ATOM    716  HA  THR A  49     -16.444  30.126 -37.779  1.00 15.01           H  
ATOM    717  HB  THR A  49     -14.752  30.498 -39.545  1.00 15.01           H  
ATOM    718  HG1 THR A  49     -14.004  28.369 -39.840  1.00 15.01           H  
ATOM    719 1HG2 THR A  49     -12.902  31.125 -38.044  1.00 15.01           H  
ATOM    720 2HG2 THR A  49     -14.479  31.521 -37.317  1.00 15.01           H  
ATOM    721 3HG2 THR A  49     -13.596  30.073 -36.796  1.00 15.01           H  
ATOM    722  N   GLY A  50     -16.686  27.196 -38.909  1.00 13.99           N  
ATOM    723  CA  GLY A  50     -17.348  26.271 -39.829  1.00 13.99           C  
ATOM    724  C   GLY A  50     -18.856  26.171 -39.570  1.00 13.99           C  
ATOM    725  O   GLY A  50     -19.523  25.291 -40.106  1.00 13.99           O  
ATOM    726  H   GLY A  50     -16.326  26.837 -38.039  1.00 13.99           H  
ATOM    727 1HA  GLY A  50     -17.176  26.597 -40.854  1.00 13.99           H  
ATOM    728 2HA  GLY A  50     -16.897  25.285 -39.731  1.00 13.99           H  
ATOM    729  N   ASP A  51     -19.377  27.058 -38.722  1.00 14.03           N  
ATOM    730  CA  ASP A  51     -20.779  27.075 -38.321  1.00 14.03           C  
ATOM    731  C   ASP A  51     -21.691  27.719 -39.394  1.00 14.03           C  
ATOM    732  O   ASP A  51     -21.678  28.947 -39.568  1.00 14.03           O  
ATOM    733  CB  ASP A  51     -20.890  27.828 -36.993  1.00 14.03           C  
ATOM    734  CG  ASP A  51     -22.309  27.945 -36.388  1.00 14.03           C  
ATOM    735  OD1 ASP A  51     -23.310  27.794 -37.095  1.00 14.03           O  
ATOM    736  OD2 ASP A  51     -22.377  28.213 -35.188  1.00 14.03           O  
ATOM    737  H   ASP A  51     -18.755  27.751 -38.329  1.00 14.03           H  
ATOM    738  HA  ASP A  51     -21.054  26.048 -38.125  1.00 14.03           H  
ATOM    739 1HB  ASP A  51     -20.241  27.340 -36.256  1.00 14.03           H  
ATOM    740 2HB  ASP A  51     -20.492  28.833 -37.132  1.00 14.03           H  
ATOM    741  N   PRO A  52     -22.554  26.932 -40.076  1.00 15.13           N  
ATOM    742  CA  PRO A  52     -23.383  27.342 -41.190  1.00 15.13           C  
ATOM    743  C   PRO A  52     -24.462  28.340 -40.795  1.00 15.13           C  
ATOM    744  O   PRO A  52     -25.029  29.019 -41.659  1.00 15.13           O  
ATOM    745  CB  PRO A  52     -24.006  26.021 -41.658  1.00 15.13           C  
ATOM    746  CG  PRO A  52     -24.024  25.147 -40.431  1.00 15.13           C  
ATOM    747  CD  PRO A  52     -22.793  25.529 -39.649  1.00 15.13           C  
ATOM    748  HA  PRO A  52     -22.735  27.760 -41.973  1.00 15.13           H  
ATOM    749 1HB  PRO A  52     -25.013  26.203 -42.063  1.00 15.13           H  
ATOM    750 2HB  PRO A  52     -23.404  25.591 -42.473  1.00 15.13           H  
ATOM    751 1HG  PRO A  52     -24.952  25.316 -39.863  1.00 15.13           H  
ATOM    752 2HG  PRO A  52     -24.021  24.087 -40.723  1.00 15.13           H  
ATOM    753 1HD  PRO A  52     -23.058  25.481 -38.579  1.00 15.13           H  
ATOM    754 2HD  PRO A  52     -21.951  24.880 -39.917  1.00 15.13           H  
ATOM    755  N   SER A  53     -24.782  28.445 -39.494  1.00 17.20           N  
ATOM    756  CA  SER A  53     -25.842  29.376 -39.139  1.00 17.20           C  
ATOM    757  C   SER A  53     -25.268  30.779 -39.040  1.00 17.20           C  
ATOM    758  O   SER A  53     -25.983  31.780 -39.178  1.00 17.20           O  
ATOM    759  CB  SER A  53     -26.531  28.963 -37.842  1.00 17.20           C  
ATOM    760  OG  SER A  53     -25.696  29.099 -36.722  1.00 17.20           O  
ATOM    761  H   SER A  53     -24.290  27.936 -38.747  1.00 17.20           H  
ATOM    762  HA  SER A  53     -26.592  29.368 -39.928  1.00 17.20           H  
ATOM    763 1HB  SER A  53     -27.428  29.564 -37.705  1.00 17.20           H  
ATOM    764 2HB  SER A  53     -26.847  27.924 -37.928  1.00 17.20           H  
ATOM    765  HG  SER A  53     -24.886  28.566 -36.903  1.00 17.20           H  
ATOM    766  N   LYS A  54     -23.948  30.866 -38.867  1.00 19.91           N  
ATOM    767  CA  LYS A  54     -23.319  32.163 -38.763  1.00 19.91           C  
ATOM    768  C   LYS A  54     -22.992  32.594 -40.172  1.00 19.91           C  
ATOM    769  O   LYS A  54     -23.140  33.762 -40.533  1.00 19.91           O  
ATOM    770  CB  LYS A  54     -22.098  32.089 -37.854  1.00 19.91           C  
ATOM    771  CG  LYS A  54     -22.480  31.817 -36.385  1.00 19.91           C  
ATOM    772  CD  LYS A  54     -21.274  31.746 -35.460  1.00 19.91           C  
ATOM    773  CE  LYS A  54     -21.704  31.542 -33.999  1.00 19.91           C  
ATOM    774  NZ  LYS A  54     -22.416  30.230 -33.798  1.00 19.91           N  
ATOM    775  H   LYS A  54     -23.370  30.026 -38.807  1.00 19.91           H  
ATOM    776  HA  LYS A  54     -24.025  32.875 -38.336  1.00 19.91           H  
ATOM    777 1HB  LYS A  54     -21.440  31.281 -38.188  1.00 19.91           H  
ATOM    778 2HB  LYS A  54     -21.538  33.022 -37.907  1.00 19.91           H  
ATOM    779 1HG  LYS A  54     -23.149  32.601 -36.035  1.00 19.91           H  
ATOM    780 2HG  LYS A  54     -23.013  30.863 -36.330  1.00 19.91           H  
ATOM    781 1HD  LYS A  54     -20.641  30.908 -35.757  1.00 19.91           H  
ATOM    782 2HD  LYS A  54     -20.695  32.664 -35.537  1.00 19.91           H  
ATOM    783 1HE  LYS A  54     -20.819  31.561 -33.367  1.00 19.91           H  
ATOM    784 2HE  LYS A  54     -22.369  32.353 -33.704  1.00 19.91           H  
ATOM    785 1HZ  LYS A  54     -22.681  30.113 -32.843  1.00 19.91           H  
ATOM    786 2HZ  LYS A  54     -23.242  30.182 -34.376  1.00 19.91           H  
ATOM    787 3HZ  LYS A  54     -21.816  29.433 -34.077  1.00 19.91           H  
ATOM    788  N   SER A  55     -22.661  31.610 -41.018  1.00 22.57           N  
ATOM    789  CA  SER A  55     -22.398  31.927 -42.411  1.00 22.57           C  
ATOM    790  C   SER A  55     -23.689  32.440 -43.046  1.00 22.57           C  
ATOM    791  O   SER A  55     -23.687  33.467 -43.734  1.00 22.57           O  
ATOM    792  CB  SER A  55     -21.914  30.701 -43.157  1.00 22.57           C  
ATOM    793  OG  SER A  55     -20.672  30.270 -42.679  1.00 22.57           O  
ATOM    794  H   SER A  55     -22.536  30.659 -40.666  1.00 22.57           H  
ATOM    795  HA  SER A  55     -21.641  32.710 -42.463  1.00 22.57           H  
ATOM    796 1HB  SER A  55     -22.646  29.904 -43.053  1.00 22.57           H  
ATOM    797 2HB  SER A  55     -21.838  30.933 -44.217  1.00 22.57           H  
ATOM    798  HG  SER A  55     -20.813  30.021 -41.753  1.00 22.57           H  
ATOM    799  N   SER A  56     -24.808  31.759 -42.752  1.00 24.22           N  
ATOM    800  CA  SER A  56     -26.106  32.145 -43.284  1.00 24.22           C  
ATOM    801  C   SER A  56     -26.531  33.518 -42.781  1.00 24.22           C  
ATOM    802  O   SER A  56     -27.063  34.318 -43.548  1.00 24.22           O  
ATOM    803  CB  SER A  56     -27.156  31.123 -42.892  1.00 24.22           C  
ATOM    804  OG  SER A  56     -26.897  29.878 -43.486  1.00 24.22           O  
ATOM    805  H   SER A  56     -24.759  30.912 -42.187  1.00 24.22           H  
ATOM    806  HA  SER A  56     -26.035  32.183 -44.371  1.00 24.22           H  
ATOM    807 1HB  SER A  56     -27.173  31.017 -41.808  1.00 24.22           H  
ATOM    808 2HB  SER A  56     -28.135  31.481 -43.202  1.00 24.22           H  
ATOM    809  HG  SER A  56     -26.126  29.510 -42.999  1.00 24.22           H  
ATOM    810  N   SER A  57     -26.290  33.801 -41.494  1.00 24.67           N  
ATOM    811  CA  SER A  57     -26.650  35.089 -40.917  1.00 24.67           C  
ATOM    812  C   SER A  57     -25.864  36.241 -41.544  1.00 24.67           C  
ATOM    813  O   SER A  57     -26.413  37.317 -41.785  1.00 24.67           O  
ATOM    814  CB  SER A  57     -26.400  35.076 -39.422  1.00 24.67           C  
ATOM    815  OG  SER A  57     -27.245  34.161 -38.769  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.882  33.098 -40.877  1.00 24.67           H  
ATOM    817  HA  SER A  57     -27.711  35.259 -41.099  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.359  34.813 -39.232  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -26.562  36.074 -39.023  1.00 24.67           H  
ATOM    820  HG  SER A  57     -26.893  33.267 -38.987  1.00 24.67           H  
ATOM    821  N   ASN A  58     -24.570  36.018 -41.790  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.702  37.035 -42.376  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.891  37.231 -43.886  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.675  38.329 -44.403  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.257  36.694 -42.082  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.902  36.898 -40.636  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -22.524  37.703 -39.929  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.908  36.185 -40.176  1.00 24.67           N  
ATOM    829  H   ASN A  58     -24.164  35.118 -41.540  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.936  37.987 -41.902  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.079  35.647 -42.344  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -21.604  37.305 -42.703  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.627  36.278 -39.222  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.435  35.544 -40.778  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.251  36.165 -44.599  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.415  36.214 -46.047  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.551  37.125 -46.511  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.594  37.217 -45.862  1.00 24.67           O  
ATOM    839  CB  SER A  59     -24.652  34.817 -46.585  1.00 24.67           C  
ATOM    840  OG  SER A  59     -23.539  33.990 -46.355  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.385  35.270 -44.130  1.00 24.67           H  
ATOM    842  HA  SER A  59     -23.488  36.594 -46.475  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -25.531  34.390 -46.097  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.863  34.870 -47.654  1.00 24.67           H  
ATOM    845  HG  SER A  59     -23.463  33.912 -45.380  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.349  37.726 -47.685  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -26.326  38.569 -48.374  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.757  39.776 -47.544  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.900  40.515 -47.060  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.893  40.217 -47.717  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -27.553  37.742 -48.783  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -27.220  36.703 -49.859  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -26.152  36.790 -50.421  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -28.025  35.837 -50.101  1.00 24.67           O  
ATOM    855  H   ASP A  60     -24.451  37.590 -48.127  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -25.862  38.945 -49.285  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -27.977  37.231 -47.918  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.323  38.409 -49.172  1.00 24.67           H  
TER     859
ENDMDL

