REMARK ID 643797 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       1.271   0.304   1.205  1.00  6.75           N  
ATOM      2  CA  GLU A   1       1.673   0.486  -0.185  1.00  6.75           C  
ATOM      3  C   GLU A   1       2.114   1.916  -0.454  1.00  6.75           C  
ATOM      4  O   GLU A   1       1.562   2.863   0.102  1.00  6.75           O  
ATOM      5  CB  GLU A   1       0.521   0.139  -1.139  1.00  6.75           C  
ATOM      6  CG  GLU A   1       0.094  -1.331  -1.144  1.00  6.75           C  
ATOM      7  CD  GLU A   1      -1.060  -1.600  -2.099  1.00  6.75           C  
ATOM      8  OE1 GLU A   1      -1.671  -0.645  -2.525  1.00  6.75           O  
ATOM      9  OE2 GLU A   1      -1.316  -2.744  -2.397  1.00  6.75           O  
ATOM     10 1H   GLU A   1       1.614  -0.584   1.542  1.00  6.75           H  
ATOM     11 2H   GLU A   1       1.661   1.049   1.765  1.00  6.75           H  
ATOM     12 3H   GLU A   1       0.264   0.324   1.274  1.00  6.75           H  
ATOM     13  HA  GLU A   1       2.517  -0.174  -0.391  1.00  6.75           H  
ATOM     14 1HB  GLU A   1      -0.353   0.738  -0.882  1.00  6.75           H  
ATOM     15 2HB  GLU A   1       0.802   0.402  -2.150  1.00  6.75           H  
ATOM     16 1HG  GLU A   1       0.945  -1.944  -1.439  1.00  6.75           H  
ATOM     17 2HG  GLU A   1      -0.198  -1.621  -0.136  1.00  6.75           H  
ATOM     18  N   ASN A   2       3.069   2.074  -1.368  1.00  5.96           N  
ATOM     19  CA  ASN A   2       3.581   3.395  -1.748  1.00  5.96           C  
ATOM     20  C   ASN A   2       2.921   3.888  -3.034  1.00  5.96           C  
ATOM     21  O   ASN A   2       3.357   4.854  -3.656  1.00  5.96           O  
ATOM     22  CB  ASN A   2       5.088   3.351  -1.913  1.00  5.96           C  
ATOM     23  CG  ASN A   2       5.807   3.118  -0.608  1.00  5.96           C  
ATOM     24  OD1 ASN A   2       5.414   3.648   0.437  1.00  5.96           O  
ATOM     25  ND2 ASN A   2       6.853   2.332  -0.650  1.00  5.96           N  
ATOM     26  H   ASN A   2       3.483   1.259  -1.804  1.00  5.96           H  
ATOM     27  HA  ASN A   2       3.335   4.108  -0.960  1.00  5.96           H  
ATOM     28 1HB  ASN A   2       5.355   2.558  -2.612  1.00  5.96           H  
ATOM     29 2HB  ASN A   2       5.432   4.293  -2.341  1.00  5.96           H  
ATOM     30 1HD2 ASN A   2       7.371   2.142   0.186  1.00  5.96           H  
ATOM     31 2HD2 ASN A   2       7.140   1.924  -1.517  1.00  5.96           H  
ATOM     32  N   VAL A   3       1.866   3.198  -3.437  1.00  5.12           N  
ATOM     33  CA  VAL A   3       1.126   3.502  -4.649  1.00  5.12           C  
ATOM     34  C   VAL A   3       0.349   4.812  -4.557  1.00  5.12           C  
ATOM     35  O   VAL A   3       0.393   5.646  -5.463  1.00  5.12           O  
ATOM     36  CB  VAL A   3       0.151   2.352  -4.939  1.00  5.12           C  
ATOM     37  CG1 VAL A   3      -0.745   2.708  -6.116  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       0.937   1.088  -5.203  1.00  5.12           C  
ATOM     39  H   VAL A   3       1.562   2.423  -2.870  1.00  5.12           H  
ATOM     40  HA  VAL A   3       1.839   3.579  -5.472  1.00  5.12           H  
ATOM     41  HB  VAL A   3      -0.486   2.192  -4.070  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3      -1.443   1.890  -6.300  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3      -1.307   3.616  -5.889  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3      -0.134   2.873  -7.001  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       0.246   0.264  -5.388  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       1.576   1.233  -6.072  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       1.553   0.854  -4.338  1.00  5.12           H  
ATOM     48  N   LEU A   4      -0.357   5.022  -3.446  1.00  4.33           N  
ATOM     49  CA  LEU A   4      -1.180   6.221  -3.308  1.00  4.33           C  
ATOM     50  C   LEU A   4      -0.356   7.455  -2.924  1.00  4.33           C  
ATOM     51  O   LEU A   4      -0.454   7.973  -1.815  1.00  4.33           O  
ATOM     52  CB  LEU A   4      -2.297   5.978  -2.278  1.00  4.33           C  
ATOM     53  CG  LEU A   4      -3.477   5.131  -2.795  1.00  4.33           C  
ATOM     54  CD1 LEU A   4      -3.045   3.701  -2.935  1.00  4.33           C  
ATOM     55  CD2 LEU A   4      -4.657   5.255  -1.855  1.00  4.33           C  
ATOM     56  H   LEU A   4      -0.340   4.335  -2.707  1.00  4.33           H  
ATOM     57  HA  LEU A   4      -1.642   6.403  -4.275  1.00  4.33           H  
ATOM     58 1HB  LEU A   4      -1.875   5.474  -1.410  1.00  4.33           H  
ATOM     59 2HB  LEU A   4      -2.699   6.944  -1.956  1.00  4.33           H  
ATOM     60  HG  LEU A   4      -3.755   5.476  -3.774  1.00  4.33           H  
ATOM     61 1HD1 LEU A   4      -3.863   3.110  -3.320  1.00  4.33           H  
ATOM     62 2HD1 LEU A   4      -2.224   3.647  -3.617  1.00  4.33           H  
ATOM     63 3HD1 LEU A   4      -2.742   3.306  -1.966  1.00  4.33           H  
ATOM     64 1HD2 LEU A   4      -5.487   4.664  -2.224  1.00  4.33           H  
ATOM     65 2HD2 LEU A   4      -4.371   4.897  -0.871  1.00  4.33           H  
ATOM     66 3HD2 LEU A   4      -4.960   6.303  -1.792  1.00  4.33           H  
ATOM     67  N   LYS A   5       0.448   7.914  -3.875  1.00  3.69           N  
ATOM     68  CA  LYS A   5       1.409   9.008  -3.712  1.00  3.69           C  
ATOM     69  C   LYS A   5       0.846  10.402  -3.404  1.00  3.69           C  
ATOM     70  O   LYS A   5       1.539  11.187  -2.764  1.00  3.69           O  
ATOM     71  CB  LYS A   5       2.275   9.105  -4.964  1.00  3.69           C  
ATOM     72  CG  LYS A   5       3.246   7.943  -5.137  1.00  3.69           C  
ATOM     73  CD  LYS A   5       4.086   8.088  -6.397  1.00  3.69           C  
ATOM     74  CE  LYS A   5       5.047   6.915  -6.549  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       5.851   7.015  -7.802  1.00  3.69           N  
ATOM     76  H   LYS A   5       0.428   7.395  -4.752  1.00  3.69           H  
ATOM     77  HA  LYS A   5       2.058   8.741  -2.879  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       1.633   9.139  -5.845  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       2.848  10.033  -4.940  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       3.904   7.881  -4.270  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       2.681   7.011  -5.198  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       3.429   8.125  -7.266  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       4.659   9.012  -6.352  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       5.722   6.895  -5.695  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       4.473   5.985  -6.566  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       6.473   6.221  -7.866  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       5.232   7.022  -8.601  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       6.393   7.867  -7.789  1.00  3.69           H  
ATOM     89  N   CYS A   6      -0.387  10.685  -3.867  1.00  3.21           N  
ATOM     90  CA  CYS A   6      -1.083  11.979  -3.780  1.00  3.21           C  
ATOM     91  C   CYS A   6      -0.696  12.857  -4.968  1.00  3.21           C  
ATOM     92  O   CYS A   6       0.457  13.263  -5.082  1.00  3.21           O  
ATOM     93  CB  CYS A   6      -0.738  12.725  -2.484  1.00  3.21           C  
ATOM     94  SG  CYS A   6      -1.709  14.226  -2.162  1.00  3.21           S  
ATOM     95  H   CYS A   6      -0.852   9.924  -4.338  1.00  3.21           H  
ATOM     96  HA  CYS A   6      -2.150  11.789  -3.787  1.00  3.21           H  
ATOM     97 1HB  CYS A   6      -0.875  12.048  -1.644  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       0.300  13.040  -2.498  1.00  3.21           H  
ATOM     99  N   PRO A   7      -1.631  13.228  -5.871  1.00  2.87           N  
ATOM    100  CA  PRO A   7      -1.351  13.924  -7.127  1.00  2.87           C  
ATOM    101  C   PRO A   7      -1.083  15.424  -6.979  1.00  2.87           C  
ATOM    102  O   PRO A   7      -1.703  16.246  -7.658  1.00  2.87           O  
ATOM    103  CB  PRO A   7      -2.659  13.689  -7.890  1.00  2.87           C  
ATOM    104  CG  PRO A   7      -3.725  13.689  -6.798  1.00  2.87           C  
ATOM    105  CD  PRO A   7      -3.074  13.004  -5.617  1.00  2.87           C  
ATOM    106  HA  PRO A   7      -0.508  13.430  -7.632  1.00  2.87           H  
ATOM    107 1HB  PRO A   7      -2.809  14.489  -8.629  1.00  2.87           H  
ATOM    108 2HB  PRO A   7      -2.612  12.743  -8.446  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      -4.031  14.720  -6.569  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      -4.631  13.156  -7.138  1.00  2.87           H  
ATOM    111 1HD  PRO A   7      -3.390  13.500  -4.686  1.00  2.87           H  
ATOM    112 2HD  PRO A   7      -3.339  11.948  -5.638  1.00  2.87           H  
ATOM    113  N   THR A   8      -0.165  15.764  -6.090  1.00  2.64           N  
ATOM    114  CA  THR A   8       0.244  17.137  -5.864  1.00  2.64           C  
ATOM    115  C   THR A   8       1.760  17.234  -5.667  1.00  2.64           C  
ATOM    116  O   THR A   8       2.231  16.941  -4.574  1.00  2.64           O  
ATOM    117  CB  THR A   8      -0.483  17.771  -4.688  1.00  2.64           C  
ATOM    118  OG1 THR A   8      -1.899  17.703  -4.910  1.00  2.64           O  
ATOM    119  CG2 THR A   8      -0.043  19.227  -4.593  1.00  2.64           C  
ATOM    120  H   THR A   8       0.294  15.011  -5.582  1.00  2.64           H  
ATOM    121  HA  THR A   8      -0.062  17.720  -6.723  1.00  2.64           H  
ATOM    122  HB  THR A   8      -0.243  17.248  -3.765  1.00  2.64           H  
ATOM    123  HG1 THR A   8      -2.077  17.805  -5.860  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      -0.553  19.719  -3.777  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       1.030  19.271  -4.427  1.00  2.64           H  
ATOM    126 3HG2 THR A   8      -0.287  19.736  -5.523  1.00  2.64           H  
ATOM    127  N   PRO A   9       2.552  17.626  -6.680  1.00  2.47           N  
ATOM    128  CA  PRO A   9       4.016  17.675  -6.672  1.00  2.47           C  
ATOM    129  C   PRO A   9       4.649  18.372  -5.460  1.00  2.47           C  
ATOM    130  O   PRO A   9       5.769  18.044  -5.074  1.00  2.47           O  
ATOM    131  CB  PRO A   9       4.309  18.458  -7.956  1.00  2.47           C  
ATOM    132  CG  PRO A   9       3.159  18.123  -8.870  1.00  2.47           C  
ATOM    133  CD  PRO A   9       1.953  18.045  -7.967  1.00  2.47           C  
ATOM    134  HA  PRO A   9       4.400  16.647  -6.754  1.00  2.47           H  
ATOM    135 1HB  PRO A   9       4.382  19.533  -7.732  1.00  2.47           H  
ATOM    136 2HB  PRO A   9       5.281  18.151  -8.365  1.00  2.47           H  
ATOM    137 1HG  PRO A   9       3.058  18.894  -9.649  1.00  2.47           H  
ATOM    138 2HG  PRO A   9       3.357  17.173  -9.389  1.00  2.47           H  
ATOM    139 1HD  PRO A   9       1.468  19.030  -7.877  1.00  2.47           H  
ATOM    140 2HD  PRO A   9       1.280  17.268  -8.365  1.00  2.47           H  
ATOM    141  N   GLY A  10       3.956  19.346  -4.872  1.00  2.33           N  
ATOM    142  CA  GLY A  10       4.492  20.076  -3.725  1.00  2.33           C  
ATOM    143  C   GLY A  10       4.166  19.433  -2.368  1.00  2.33           C  
ATOM    144  O   GLY A  10       4.505  19.989  -1.321  1.00  2.33           O  
ATOM    145  H   GLY A  10       3.040  19.591  -5.210  1.00  2.33           H  
ATOM    146 1HA  GLY A  10       5.573  20.164  -3.830  1.00  2.33           H  
ATOM    147 2HA  GLY A  10       4.094  21.091  -3.738  1.00  2.33           H  
ATOM    148  N   CYS A  11       3.502  18.278  -2.376  1.00  2.20           N  
ATOM    149  CA  CYS A  11       3.084  17.630  -1.137  1.00  2.20           C  
ATOM    150  C   CYS A  11       3.636  16.232  -0.935  1.00  2.20           C  
ATOM    151  O   CYS A  11       3.984  15.530  -1.885  1.00  2.20           O  
ATOM    152  CB  CYS A  11       1.572  17.503  -1.101  1.00  2.20           C  
ATOM    153  SG  CYS A  11       0.725  19.052  -1.194  1.00  2.20           S  
ATOM    154  H   CYS A  11       3.250  17.839  -3.260  1.00  2.20           H  
ATOM    155  HA  CYS A  11       3.406  18.247  -0.300  1.00  2.20           H  
ATOM    156 1HB  CYS A  11       1.240  16.874  -1.930  1.00  2.20           H  
ATOM    157 2HB  CYS A  11       1.269  17.004  -0.179  1.00  2.20           H  
ATOM    158  HG  CYS A  11       1.340  19.607  -0.151  1.00  2.20           H  
ATOM    159  N   THR A  12       3.668  15.816   0.323  1.00  2.07           N  
ATOM    160  CA  THR A  12       3.955  14.436   0.666  1.00  2.07           C  
ATOM    161  C   THR A  12       2.603  13.768   0.548  1.00  2.07           C  
ATOM    162  O   THR A  12       1.609  14.462   0.365  1.00  2.07           O  
ATOM    163  CB  THR A  12       4.457  14.261   2.104  1.00  2.07           C  
ATOM    164  OG1 THR A  12       3.392  14.554   3.001  1.00  2.07           O  
ATOM    165  CG2 THR A  12       5.598  15.206   2.377  1.00  2.07           C  
ATOM    166  H   THR A  12       3.431  16.462   1.062  1.00  2.07           H  
ATOM    167  HA  THR A  12       4.649  13.994  -0.050  1.00  2.07           H  
ATOM    168  HB  THR A  12       4.788  13.236   2.262  1.00  2.07           H  
ATOM    169  HG1 THR A  12       3.736  14.548   3.929  1.00  2.07           H  
ATOM    170 1HG2 THR A  12       5.933  15.076   3.409  1.00  2.07           H  
ATOM    171 2HG2 THR A  12       6.421  14.990   1.696  1.00  2.07           H  
ATOM    172 3HG2 THR A  12       5.264  16.232   2.231  1.00  2.07           H  
ATOM    173  N   GLY A  13       2.534  12.455   0.678  1.00  1.98           N  
ATOM    174  CA  GLY A  13       1.233  11.797   0.608  1.00  1.98           C  
ATOM    175  C   GLY A  13       0.521  11.761   1.966  1.00  1.98           C  
ATOM    176  O   GLY A  13      -0.511  11.095   2.133  1.00  1.98           O  
ATOM    177  H   GLY A  13       3.372  11.912   0.820  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       0.619  12.339  -0.094  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       1.349  10.787   0.215  1.00  1.98           H  
ATOM    180  N   GLN A  14       1.094  12.436   2.961  1.00  1.97           N  
ATOM    181  CA  GLN A  14       0.553  12.367   4.298  1.00  1.97           C  
ATOM    182  C   GLN A  14      -0.818  13.004   4.360  1.00  1.97           C  
ATOM    183  O   GLN A  14      -1.061  14.075   3.808  1.00  1.97           O  
ATOM    184  CB  GLN A  14       1.516  13.064   5.247  1.00  1.97           C  
ATOM    185  CG  GLN A  14       2.844  12.338   5.399  1.00  1.97           C  
ATOM    186  CD  GLN A  14       3.866  13.172   6.121  1.00  1.97           C  
ATOM    187  OE1 GLN A  14       4.247  14.230   5.594  1.00  1.97           O  
ATOM    188  NE2 GLN A  14       4.314  12.731   7.293  1.00  1.97           N  
ATOM    189  H   GLN A  14       1.910  13.027   2.802  1.00  1.97           H  
ATOM    190  HA  GLN A  14       0.460  11.320   4.584  1.00  1.97           H  
ATOM    191 1HB  GLN A  14       1.711  14.065   4.896  1.00  1.97           H  
ATOM    192 2HB  GLN A  14       1.059  13.146   6.232  1.00  1.97           H  
ATOM    193 1HG  GLN A  14       2.681  11.424   5.968  1.00  1.97           H  
ATOM    194 2HG  GLN A  14       3.229  12.099   4.408  1.00  1.97           H  
ATOM    195 1HE2 GLN A  14       4.996  13.259   7.802  1.00  1.97           H  
ATOM    196 2HE2 GLN A  14       3.970  11.869   7.669  1.00  1.97           H  
ATOM    197  N   GLY A  15      -1.727  12.323   5.039  1.00  2.07           N  
ATOM    198  CA  GLY A  15      -3.078  12.818   5.212  1.00  2.07           C  
ATOM    199  C   GLY A  15      -3.973  12.547   4.002  1.00  2.07           C  
ATOM    200  O   GLY A  15      -5.142  12.925   4.014  1.00  2.07           O  
ATOM    201  H   GLY A  15      -1.472  11.438   5.453  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      -3.518  12.354   6.095  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      -3.044  13.890   5.404  1.00  2.07           H  
ATOM    204  N   HIS A  16      -3.460  11.881   2.965  1.00  2.33           N  
ATOM    205  CA  HIS A  16      -4.300  11.678   1.791  1.00  2.33           C  
ATOM    206  C   HIS A  16      -5.586  10.949   2.128  1.00  2.33           C  
ATOM    207  O   HIS A  16      -5.596   9.935   2.840  1.00  2.33           O  
ATOM    208  CB  HIS A  16      -3.573  10.904   0.688  1.00  2.33           C  
ATOM    209  CG  HIS A  16      -4.381  10.844  -0.565  1.00  2.33           C  
ATOM    210  ND1 HIS A  16      -5.436  10.013  -0.687  1.00  2.33           N  
ATOM    211  CD2 HIS A  16      -4.307  11.512  -1.729  1.00  2.33           C  
ATOM    212  CE1 HIS A  16      -5.994  10.169  -1.847  1.00  2.33           C  
ATOM    213  NE2 HIS A  16      -5.321  11.064  -2.513  1.00  2.33           N  
ATOM    214  H   HIS A  16      -2.487  11.567   2.951  1.00  2.33           H  
ATOM    215  HA  HIS A  16      -4.583  12.637   1.378  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      -2.610  11.356   0.473  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      -3.384   9.884   1.022  1.00  2.33           H  
ATOM    218  HD2 HIS A  16      -3.605  12.247  -1.992  1.00  2.33           H  
ATOM    219  HE1 HIS A  16      -6.867   9.623  -2.206  1.00  2.33           H  
ATOM    220  HE2 HIS A  16      -5.543  11.348  -3.469  1.00  2.33           H  
ATOM    221  N   VAL A  17      -6.688  11.425   1.556  1.00  2.76           N  
ATOM    222  CA  VAL A  17      -7.956  10.777   1.823  1.00  2.76           C  
ATOM    223  C   VAL A  17      -8.126   9.577   0.904  1.00  2.76           C  
ATOM    224  O   VAL A  17      -8.813   9.627  -0.124  1.00  2.76           O  
ATOM    225  CB  VAL A  17      -9.093  11.778   1.614  1.00  2.76           C  
ATOM    226  CG1 VAL A  17     -10.418  11.139   1.986  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      -8.800  13.034   2.445  1.00  2.76           C  
ATOM    228  H   VAL A  17      -6.636  12.259   0.967  1.00  2.76           H  
ATOM    229  HA  VAL A  17      -7.966  10.438   2.858  1.00  2.76           H  
ATOM    230  HB  VAL A  17      -9.145  12.050   0.557  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17     -11.225  11.853   1.822  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17     -10.581  10.254   1.366  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17     -10.399  10.846   3.035  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      -9.593  13.766   2.294  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      -8.743  12.770   3.500  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      -7.844  13.463   2.125  1.00  2.76           H  
ATOM    237  N   ASN A  18      -7.490   8.487   1.314  1.00  3.35           N  
ATOM    238  CA  ASN A  18      -7.408   7.270   0.518  1.00  3.35           C  
ATOM    239  C   ASN A  18      -8.790   6.736   0.193  1.00  3.35           C  
ATOM    240  O   ASN A  18      -9.631   6.616   1.085  1.00  3.35           O  
ATOM    241  CB  ASN A  18      -6.622   6.208   1.266  1.00  3.35           C  
ATOM    242  CG  ASN A  18      -5.151   6.538   1.451  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      -4.544   7.282   0.684  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      -4.571   5.979   2.480  1.00  3.35           N  
ATOM    245  H   ASN A  18      -6.956   8.581   2.178  1.00  3.35           H  
ATOM    246  HA  ASN A  18      -6.909   7.498  -0.426  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      -7.071   6.054   2.246  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      -6.701   5.266   0.721  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      -3.604   6.154   2.663  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      -5.095   5.382   3.085  1.00  3.35           H  
ATOM    251  N   SER A  19      -9.025   6.395  -1.073  1.00  4.01           N  
ATOM    252  CA  SER A  19     -10.310   5.840  -1.477  1.00  4.01           C  
ATOM    253  C   SER A  19     -10.471   4.347  -1.197  1.00  4.01           C  
ATOM    254  O   SER A  19      -9.493   3.601  -1.096  1.00  4.01           O  
ATOM    255  CB  SER A  19     -10.480   6.060  -2.944  1.00  4.01           C  
ATOM    256  OG  SER A  19      -9.492   5.360  -3.610  1.00  4.01           O  
ATOM    257  H   SER A  19      -8.314   6.536  -1.796  1.00  4.01           H  
ATOM    258  HA  SER A  19     -11.093   6.378  -0.939  1.00  4.01           H  
ATOM    259 1HB  SER A  19     -11.459   5.709  -3.259  1.00  4.01           H  
ATOM    260 2HB  SER A  19     -10.410   7.118  -3.183  1.00  4.01           H  
ATOM    261  HG  SER A  19      -8.742   6.004  -3.677  1.00  4.01           H  
ATOM    262  N   ASN A  20     -11.715   3.872  -1.284  1.00  4.60           N  
ATOM    263  CA  ASN A  20     -12.035   2.451  -1.102  1.00  4.60           C  
ATOM    264  C   ASN A  20     -11.711   1.636  -2.353  1.00  4.60           C  
ATOM    265  O   ASN A  20     -11.834   0.413  -2.371  1.00  4.60           O  
ATOM    266  CB  ASN A  20     -13.496   2.287  -0.731  1.00  4.60           C  
ATOM    267  CG  ASN A  20     -13.798   2.763   0.664  1.00  4.60           C  
ATOM    268  OD1 ASN A  20     -12.927   2.777   1.541  1.00  4.60           O  
ATOM    269  ND2 ASN A  20     -15.023   3.159   0.887  1.00  4.60           N  
ATOM    270  H   ASN A  20     -12.476   4.525  -1.410  1.00  4.60           H  
ATOM    271  HA  ASN A  20     -11.419   2.061  -0.290  1.00  4.60           H  
ATOM    272 1HB  ASN A  20     -14.114   2.843  -1.436  1.00  4.60           H  
ATOM    273 2HB  ASN A  20     -13.774   1.236  -0.813  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20     -15.285   3.489   1.795  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20     -15.698   3.134   0.151  1.00  4.60           H  
ATOM    276  N   ARG A  21     -11.288   2.340  -3.397  1.00  4.95           N  
ATOM    277  CA  ARG A  21     -10.886   1.763  -4.665  1.00  4.95           C  
ATOM    278  C   ARG A  21      -9.360   1.671  -4.735  1.00  4.95           C  
ATOM    279  O   ARG A  21      -8.796   1.332  -5.777  1.00  4.95           O  
ATOM    280  CB  ARG A  21     -11.421   2.595  -5.819  1.00  4.95           C  
ATOM    281  CG  ARG A  21     -12.943   2.633  -5.914  1.00  4.95           C  
ATOM    282  CD  ARG A  21     -13.420   3.443  -7.071  1.00  4.95           C  
ATOM    283  NE  ARG A  21     -14.878   3.470  -7.146  1.00  4.95           N  
ATOM    284  CZ  ARG A  21     -15.592   4.076  -8.117  1.00  4.95           C  
ATOM    285  NH1 ARG A  21     -14.978   4.708  -9.094  1.00  4.95           N  
ATOM    286  NH2 ARG A  21     -16.913   4.036  -8.087  1.00  4.95           N  
ATOM    287  H   ARG A  21     -11.225   3.341  -3.295  1.00  4.95           H  
ATOM    288  HA  ARG A  21     -11.300   0.757  -4.741  1.00  4.95           H  
ATOM    289 1HB  ARG A  21     -11.075   3.620  -5.710  1.00  4.95           H  
ATOM    290 2HB  ARG A  21     -11.030   2.212  -6.760  1.00  4.95           H  
ATOM    291 1HG  ARG A  21     -13.323   1.617  -6.026  1.00  4.95           H  
ATOM    292 2HG  ARG A  21     -13.347   3.071  -5.001  1.00  4.95           H  
ATOM    293 1HD  ARG A  21     -13.063   4.469  -6.969  1.00  4.95           H  
ATOM    294 2HD  ARG A  21     -13.038   3.016  -7.998  1.00  4.95           H  
ATOM    295  HE  ARG A  21     -15.392   2.996  -6.415  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21     -13.969   4.740  -9.119  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21     -15.516   5.160  -9.819  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21     -17.387   3.551  -7.336  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21     -17.449   4.488  -8.812  1.00  4.95           H  
ATOM    300  N   ASN A  22      -8.695   1.964  -3.607  1.00  5.00           N  
ATOM    301  CA  ASN A  22      -7.242   1.936  -3.477  1.00  5.00           C  
ATOM    302  C   ASN A  22      -6.544   2.860  -4.462  1.00  5.00           C  
ATOM    303  O   ASN A  22      -5.559   2.484  -5.100  1.00  5.00           O  
ATOM    304  CB  ASN A  22      -6.691   0.524  -3.610  1.00  5.00           C  
ATOM    305  CG  ASN A  22      -5.275   0.412  -3.037  1.00  5.00           C  
ATOM    306  OD1 ASN A  22      -4.969   1.092  -2.047  1.00  5.00           O  
ATOM    307  ND2 ASN A  22      -4.439  -0.415  -3.629  1.00  5.00           N  
ATOM    308  H   ASN A  22      -9.213   2.262  -2.781  1.00  5.00           H  
ATOM    309  HA  ASN A  22      -6.993   2.299  -2.478  1.00  5.00           H  
ATOM    310 1HB  ASN A  22      -7.346  -0.176  -3.090  1.00  5.00           H  
ATOM    311 2HB  ASN A  22      -6.667   0.237  -4.662  1.00  5.00           H  
ATOM    312 1HD2 ASN A  22      -3.481  -0.525  -3.277  1.00  5.00           H  
ATOM    313 2HD2 ASN A  22      -4.735  -0.942  -4.422  1.00  5.00           H  
ATOM    314  N   THR A  23      -7.026   4.091  -4.542  1.00  4.79           N  
ATOM    315  CA  THR A  23      -6.420   5.085  -5.401  1.00  4.79           C  
ATOM    316  C   THR A  23      -6.344   6.450  -4.756  1.00  4.79           C  
ATOM    317  O   THR A  23      -7.152   6.828  -3.891  1.00  4.79           O  
ATOM    318  CB  THR A  23      -7.154   5.228  -6.745  1.00  4.79           C  
ATOM    319  OG1 THR A  23      -6.465   6.195  -7.549  1.00  4.79           O  
ATOM    320  CG2 THR A  23      -8.579   5.674  -6.554  1.00  4.79           C  
ATOM    321  H   THR A  23      -7.855   4.336  -4.020  1.00  4.79           H  
ATOM    322  HA  THR A  23      -5.398   4.770  -5.614  1.00  4.79           H  
ATOM    323  HB  THR A  23      -7.144   4.267  -7.261  1.00  4.79           H  
ATOM    324  HG1 THR A  23      -5.555   5.888  -7.701  1.00  4.79           H  
ATOM    325 1HG2 THR A  23      -9.070   5.769  -7.518  1.00  4.79           H  
ATOM    326 2HG2 THR A  23      -9.097   4.933  -5.965  1.00  4.79           H  
ATOM    327 3HG2 THR A  23      -8.600   6.637  -6.041  1.00  4.79           H  
ATOM    328  N   HIS A  24      -5.325   7.178  -5.209  1.00  4.41           N  
ATOM    329  CA  HIS A  24      -5.009   8.538  -4.821  1.00  4.41           C  
ATOM    330  C   HIS A  24      -5.823   9.596  -5.560  1.00  4.41           C  
ATOM    331  O   HIS A  24      -5.794  10.780  -5.209  1.00  4.41           O  
ATOM    332  CB  HIS A  24      -3.518   8.800  -5.004  1.00  4.41           C  
ATOM    333  CG  HIS A  24      -3.027   8.601  -6.416  1.00  4.41           C  
ATOM    334  ND1 HIS A  24      -3.008   7.355  -7.026  1.00  4.41           N  
ATOM    335  CD2 HIS A  24      -2.518   9.470  -7.327  1.00  4.41           C  
ATOM    336  CE1 HIS A  24      -2.518   7.473  -8.249  1.00  4.41           C  
ATOM    337  NE2 HIS A  24      -2.213   8.743  -8.457  1.00  4.41           N  
ATOM    338  H   HIS A  24      -4.726   6.743  -5.897  1.00  4.41           H  
ATOM    339  HA  HIS A  24      -5.213   8.623  -3.767  1.00  4.41           H  
ATOM    340 1HB  HIS A  24      -3.301   9.816  -4.708  1.00  4.41           H  
ATOM    341 2HB  HIS A  24      -2.974   8.169  -4.347  1.00  4.41           H  
ATOM    342  HD2 HIS A  24      -2.369  10.534  -7.202  1.00  4.41           H  
ATOM    343  HE1 HIS A  24      -2.384   6.660  -8.963  1.00  4.41           H  
ATOM    344  HE2 HIS A  24      -1.816   9.123  -9.307  1.00  4.41           H  
ATOM    345  N   ARG A  25      -6.623   9.142  -6.521  1.00  3.96           N  
ATOM    346  CA  ARG A  25      -7.462  10.013  -7.338  1.00  3.96           C  
ATOM    347  C   ARG A  25      -8.629  10.700  -6.602  1.00  3.96           C  
ATOM    348  O   ARG A  25      -9.379  11.454  -7.225  1.00  3.96           O  
ATOM    349  CB  ARG A  25      -7.995   9.241  -8.530  1.00  3.96           C  
ATOM    350  CG  ARG A  25      -6.926   8.863  -9.559  1.00  3.96           C  
ATOM    351  CD  ARG A  25      -7.461   7.988 -10.646  1.00  3.96           C  
ATOM    352  NE  ARG A  25      -7.804   6.661 -10.158  1.00  3.96           N  
ATOM    353  CZ  ARG A  25      -8.494   5.736 -10.868  1.00  3.96           C  
ATOM    354  NH1 ARG A  25      -8.912   6.024 -12.084  1.00  3.96           N  
ATOM    355  NH2 ARG A  25      -8.754   4.540 -10.356  1.00  3.96           N  
ATOM    356  H   ARG A  25      -6.605   8.146  -6.751  1.00  3.96           H  
ATOM    357  HA  ARG A  25      -6.818  10.800  -7.731  1.00  3.96           H  
ATOM    358 1HB  ARG A  25      -8.464   8.322  -8.187  1.00  3.96           H  
ATOM    359 2HB  ARG A  25      -8.757   9.831  -9.037  1.00  3.96           H  
ATOM    360 1HG  ARG A  25      -6.532   9.770 -10.016  1.00  3.96           H  
ATOM    361 2HG  ARG A  25      -6.113   8.335  -9.057  1.00  3.96           H  
ATOM    362 1HD  ARG A  25      -8.358   8.438 -11.066  1.00  3.96           H  
ATOM    363 2HD  ARG A  25      -6.709   7.878 -11.426  1.00  3.96           H  
ATOM    364  HE  ARG A  25      -7.475   6.416  -9.225  1.00  3.96           H  
ATOM    365 1HH1 ARG A  25      -8.718   6.931 -12.484  1.00  3.96           H  
ATOM    366 2HH1 ARG A  25      -9.426   5.337 -12.618  1.00  3.96           H  
ATOM    367 1HH2 ARG A  25      -8.443   4.300  -9.423  1.00  3.96           H  
ATOM    368 2HH2 ARG A  25      -9.266   3.864 -10.901  1.00  3.96           H  
ATOM    369  N   SER A  26      -8.814  10.441  -5.300  1.00  3.49           N  
ATOM    370  CA  SER A  26      -9.860  11.132  -4.540  1.00  3.49           C  
ATOM    371  C   SER A  26      -9.790  12.625  -4.851  1.00  3.49           C  
ATOM    372  O   SER A  26      -8.713  13.223  -4.820  1.00  3.49           O  
ATOM    373  CB  SER A  26      -9.669  10.940  -3.044  1.00  3.49           C  
ATOM    374  OG  SER A  26      -9.805   9.603  -2.672  1.00  3.49           O  
ATOM    375  H   SER A  26      -8.195   9.794  -4.833  1.00  3.49           H  
ATOM    376  HA  SER A  26     -10.836  10.749  -4.842  1.00  3.49           H  
ATOM    377 1HB  SER A  26      -8.679  11.294  -2.760  1.00  3.49           H  
ATOM    378 2HB  SER A  26     -10.393  11.545  -2.500  1.00  3.49           H  
ATOM    379  HG  SER A  26      -9.498   9.552  -1.726  1.00  3.49           H  
ATOM    380  N   LEU A  27     -10.945  13.249  -5.053  1.00  3.06           N  
ATOM    381  CA  LEU A  27     -10.992  14.660  -5.434  1.00  3.06           C  
ATOM    382  C   LEU A  27     -10.363  15.613  -4.426  1.00  3.06           C  
ATOM    383  O   LEU A  27      -9.831  16.655  -4.807  1.00  3.06           O  
ATOM    384  CB  LEU A  27     -12.446  15.079  -5.663  1.00  3.06           C  
ATOM    385  CG  LEU A  27     -13.127  14.447  -6.883  1.00  3.06           C  
ATOM    386  CD1 LEU A  27     -14.599  14.835  -6.898  1.00  3.06           C  
ATOM    387  CD2 LEU A  27     -12.422  14.917  -8.147  1.00  3.06           C  
ATOM    388  H   LEU A  27     -11.800  12.717  -5.021  1.00  3.06           H  
ATOM    389  HA  LEU A  27     -10.450  14.763  -6.375  1.00  3.06           H  
ATOM    390 1HB  LEU A  27     -13.028  14.819  -4.781  1.00  3.06           H  
ATOM    391 2HB  LEU A  27     -12.478  16.161  -5.788  1.00  3.06           H  
ATOM    392  HG  LEU A  27     -13.061  13.360  -6.817  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27     -15.086  14.380  -7.761  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27     -15.078  14.482  -5.984  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27     -14.689  15.919  -6.960  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27     -12.898  14.466  -9.017  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27     -12.487  16.003  -8.219  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27     -11.373  14.617  -8.111  1.00  3.06           H  
ATOM    399  N   SER A  28     -10.435  15.281  -3.142  1.00  2.69           N  
ATOM    400  CA  SER A  28      -9.872  16.156  -2.121  1.00  2.69           C  
ATOM    401  C   SER A  28      -8.348  16.016  -1.963  1.00  2.69           C  
ATOM    402  O   SER A  28      -7.725  16.812  -1.260  1.00  2.69           O  
ATOM    403  CB  SER A  28     -10.548  15.898  -0.792  1.00  2.69           C  
ATOM    404  OG  SER A  28     -10.238  14.628  -0.309  1.00  2.69           O  
ATOM    405  H   SER A  28     -10.876  14.415  -2.877  1.00  2.69           H  
ATOM    406  HA  SER A  28     -10.080  17.187  -2.412  1.00  2.69           H  
ATOM    407 1HB  SER A  28     -10.225  16.648  -0.073  1.00  2.69           H  
ATOM    408 2HB  SER A  28     -11.627  15.995  -0.904  1.00  2.69           H  
ATOM    409  HG  SER A  28      -9.268  14.571  -0.324  1.00  2.69           H  
ATOM    410  N   GLY A  29      -7.757  14.977  -2.563  1.00  2.40           N  
ATOM    411  CA  GLY A  29      -6.320  14.731  -2.452  1.00  2.40           C  
ATOM    412  C   GLY A  29      -5.846  14.745  -1.003  1.00  2.40           C  
ATOM    413  O   GLY A  29      -6.450  14.118  -0.122  1.00  2.40           O  
ATOM    414  H   GLY A  29      -8.296  14.367  -3.175  1.00  2.40           H  
ATOM    415 1HA  GLY A  29      -6.087  13.770  -2.907  1.00  2.40           H  
ATOM    416 2HA  GLY A  29      -5.780  15.487  -3.021  1.00  2.40           H  
ATOM    417  N   CYS A  30      -4.720  15.431  -0.792  1.00  2.20           N  
ATOM    418  CA  CYS A  30      -4.129  15.638   0.523  1.00  2.20           C  
ATOM    419  C   CYS A  30      -4.602  16.962   1.135  1.00  2.20           C  
ATOM    420  O   CYS A  30      -4.523  17.988   0.457  1.00  2.20           O  
ATOM    421  CB  CYS A  30      -2.605  15.655   0.434  1.00  2.20           C  
ATOM    422  SG  CYS A  30      -1.946  14.107  -0.103  1.00  2.20           S  
ATOM    423  H   CYS A  30      -4.279  15.871  -1.589  1.00  2.20           H  
ATOM    424  HA  CYS A  30      -4.402  14.800   1.137  1.00  2.20           H  
ATOM    425 1HB  CYS A  30      -2.268  16.432  -0.253  1.00  2.20           H  
ATOM    426 2HB  CYS A  30      -2.179  15.868   1.419  1.00  2.20           H  
ATOM    427  N   PRO A  31      -4.958  17.021   2.434  1.00  2.07           N  
ATOM    428  CA  PRO A  31      -5.293  18.235   3.170  1.00  2.07           C  
ATOM    429  C   PRO A  31      -4.161  19.253   3.082  1.00  2.07           C  
ATOM    430  O   PRO A  31      -4.382  20.459   3.185  1.00  2.07           O  
ATOM    431  CB  PRO A  31      -5.460  17.721   4.602  1.00  2.07           C  
ATOM    432  CG  PRO A  31      -5.861  16.279   4.438  1.00  2.07           C  
ATOM    433  CD  PRO A  31      -5.110  15.798   3.217  1.00  2.07           C  
ATOM    434  HA  PRO A  31      -6.235  18.651   2.778  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      -4.516  17.837   5.157  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      -6.218  18.316   5.130  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      -5.597  15.696   5.335  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      -6.951  16.196   4.317  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      -4.127  15.381   3.486  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      -5.766  15.069   2.711  1.00  2.07           H  
ATOM    441  N   ILE A  32      -2.949  18.755   2.843  1.00  2.03           N  
ATOM    442  CA  ILE A  32      -1.776  19.587   2.721  1.00  2.03           C  
ATOM    443  C   ILE A  32      -1.950  20.472   1.497  1.00  2.03           C  
ATOM    444  O   ILE A  32      -1.661  21.669   1.533  1.00  2.03           O  
ATOM    445  CB  ILE A  32      -0.531  18.732   2.459  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      -0.205  17.836   3.634  1.00  2.03           C  
ATOM    447  CG2 ILE A  32       0.641  19.665   2.215  1.00  2.03           C  
ATOM    448  CD1 ILE A  32       0.834  16.766   3.281  1.00  2.03           C  
ATOM    449  H   ILE A  32      -2.828  17.758   2.773  1.00  2.03           H  
ATOM    450  HA  ILE A  32      -1.659  20.203   3.611  1.00  2.03           H  
ATOM    451  HB  ILE A  32      -0.691  18.103   1.584  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32       0.176  18.441   4.454  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      -1.117  17.329   3.965  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       1.538  19.079   2.012  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       0.428  20.315   1.372  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32       0.801  20.278   3.101  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32       1.025  16.151   4.153  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       0.455  16.127   2.472  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32       1.760  17.234   2.964  1.00  2.03           H  
ATOM    460  N   ALA A  33      -2.380  19.852   0.387  1.00  2.04           N  
ATOM    461  CA  ALA A  33      -2.578  20.562  -0.861  1.00  2.04           C  
ATOM    462  C   ALA A  33      -3.673  21.571  -0.682  1.00  2.04           C  
ATOM    463  O   ALA A  33      -3.594  22.695  -1.174  1.00  2.04           O  
ATOM    464  CB  ALA A  33      -2.940  19.604  -1.976  1.00  2.04           C  
ATOM    465  H   ALA A  33      -2.657  18.880   0.431  1.00  2.04           H  
ATOM    466  HA  ALA A  33      -1.656  21.088  -1.112  1.00  2.04           H  
ATOM    467 1HB  ALA A  33      -3.077  20.157  -2.901  1.00  2.04           H  
ATOM    468 2HB  ALA A  33      -2.149  18.871  -2.106  1.00  2.04           H  
ATOM    469 3HB  ALA A  33      -3.863  19.088  -1.724  1.00  2.04           H  
ATOM    470  N   ALA A  34      -4.714  21.174   0.050  1.00  2.09           N  
ATOM    471  CA  ALA A  34      -5.804  22.103   0.268  1.00  2.09           C  
ATOM    472  C   ALA A  34      -5.296  23.330   1.007  1.00  2.09           C  
ATOM    473  O   ALA A  34      -5.605  24.461   0.633  1.00  2.09           O  
ATOM    474  CB  ALA A  34      -6.915  21.441   1.056  1.00  2.09           C  
ATOM    475  H   ALA A  34      -4.738  20.220   0.420  1.00  2.09           H  
ATOM    476  HA  ALA A  34      -6.185  22.418  -0.703  1.00  2.09           H  
ATOM    477 1HB  ALA A  34      -7.730  22.148   1.197  1.00  2.09           H  
ATOM    478 2HB  ALA A  34      -7.276  20.568   0.511  1.00  2.09           H  
ATOM    479 3HB  ALA A  34      -6.537  21.131   2.023  1.00  2.09           H  
ATOM    480  N   ALA A  35      -4.452  23.113   2.019  1.00  2.16           N  
ATOM    481  CA  ALA A  35      -3.909  24.223   2.780  1.00  2.16           C  
ATOM    482  C   ALA A  35      -3.072  25.142   1.900  1.00  2.16           C  
ATOM    483  O   ALA A  35      -3.186  26.368   1.997  1.00  2.16           O  
ATOM    484  CB  ALA A  35      -3.069  23.698   3.928  1.00  2.16           C  
ATOM    485  H   ALA A  35      -4.223  22.157   2.294  1.00  2.16           H  
ATOM    486  HA  ALA A  35      -4.742  24.798   3.178  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      -2.687  24.531   4.512  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      -3.684  23.057   4.560  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      -2.238  23.120   3.533  1.00  2.16           H  
ATOM    490  N   GLU A  36      -2.265  24.558   1.007  1.00  2.25           N  
ATOM    491  CA  GLU A  36      -1.439  25.357   0.107  1.00  2.25           C  
ATOM    492  C   GLU A  36      -2.299  26.195  -0.828  1.00  2.25           C  
ATOM    493  O   GLU A  36      -2.054  27.394  -1.014  1.00  2.25           O  
ATOM    494  CB  GLU A  36      -0.498  24.472  -0.716  1.00  2.25           C  
ATOM    495  CG  GLU A  36       0.420  25.262  -1.663  1.00  2.25           C  
ATOM    496  CD  GLU A  36       1.403  24.408  -2.457  1.00  2.25           C  
ATOM    497  OE1 GLU A  36       1.425  23.222  -2.279  1.00  2.25           O  
ATOM    498  OE2 GLU A  36       2.118  24.970  -3.266  1.00  2.25           O  
ATOM    499  H   GLU A  36      -2.202  23.537   0.982  1.00  2.25           H  
ATOM    500  HA  GLU A  36      -0.835  26.034   0.710  1.00  2.25           H  
ATOM    501 1HB  GLU A  36       0.121  23.875  -0.047  1.00  2.25           H  
ATOM    502 2HB  GLU A  36      -1.088  23.779  -1.318  1.00  2.25           H  
ATOM    503 1HG  GLU A  36      -0.213  25.807  -2.364  1.00  2.25           H  
ATOM    504 2HG  GLU A  36       0.973  25.995  -1.077  1.00  2.25           H  
ATOM    505  N   LYS A  37      -3.324  25.573  -1.409  1.00  2.41           N  
ATOM    506  CA  LYS A  37      -4.195  26.270  -2.337  1.00  2.41           C  
ATOM    507  C   LYS A  37      -4.927  27.405  -1.636  1.00  2.41           C  
ATOM    508  O   LYS A  37      -5.072  28.500  -2.193  1.00  2.41           O  
ATOM    509  CB  LYS A  37      -5.178  25.285  -2.964  1.00  2.41           C  
ATOM    510  CG  LYS A  37      -4.529  24.302  -3.946  1.00  2.41           C  
ATOM    511  CD  LYS A  37      -5.538  23.307  -4.491  1.00  2.41           C  
ATOM    512  CE  LYS A  37      -4.876  22.310  -5.435  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -5.849  21.311  -5.960  1.00  2.41           N  
ATOM    514  H   LYS A  37      -3.486  24.582  -1.214  1.00  2.41           H  
ATOM    515  HA  LYS A  37      -3.580  26.704  -3.127  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      -5.647  24.698  -2.168  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      -5.965  25.827  -3.482  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      -4.094  24.857  -4.776  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      -3.730  23.763  -3.441  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      -5.986  22.762  -3.658  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      -6.324  23.837  -5.025  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      -4.435  22.849  -6.272  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      -4.085  21.783  -4.896  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -5.373  20.669  -6.578  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -6.254  20.799  -5.189  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -6.580  21.787  -6.469  1.00  2.41           H  
ATOM    527  N   LEU A  38      -5.368  27.165  -0.399  1.00  2.77           N  
ATOM    528  CA  LEU A  38      -6.045  28.207   0.348  1.00  2.77           C  
ATOM    529  C   LEU A  38      -5.089  29.335   0.674  1.00  2.77           C  
ATOM    530  O   LEU A  38      -5.436  30.507   0.535  1.00  2.77           O  
ATOM    531  CB  LEU A  38      -6.634  27.628   1.629  1.00  2.77           C  
ATOM    532  CG  LEU A  38      -7.814  26.684   1.422  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      -8.143  25.995   2.732  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      -8.994  27.491   0.909  1.00  2.77           C  
ATOM    535  H   LEU A  38      -5.249  26.241   0.020  1.00  2.77           H  
ATOM    536  HA  LEU A  38      -6.855  28.601  -0.262  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      -5.850  27.072   2.146  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      -6.960  28.447   2.270  1.00  2.77           H  
ATOM    539  HG  LEU A  38      -7.557  25.925   0.691  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      -8.984  25.318   2.586  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      -7.274  25.427   3.065  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      -8.401  26.743   3.481  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      -9.846  26.829   0.752  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      -9.257  28.257   1.642  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      -8.724  27.967  -0.033  1.00  2.77           H  
ATOM    546  N   ALA A  39      -3.854  28.999   1.054  1.00  3.47           N  
ATOM    547  CA  ALA A  39      -2.901  30.038   1.392  1.00  3.47           C  
ATOM    548  C   ALA A  39      -2.643  30.940   0.201  1.00  3.47           C  
ATOM    549  O   ALA A  39      -2.690  32.167   0.327  1.00  3.47           O  
ATOM    550  CB  ALA A  39      -1.597  29.412   1.849  1.00  3.47           C  
ATOM    551  H   ALA A  39      -3.589  28.020   1.159  1.00  3.47           H  
ATOM    552  HA  ALA A  39      -3.321  30.640   2.195  1.00  3.47           H  
ATOM    553 1HB  ALA A  39      -0.890  30.194   2.117  1.00  3.47           H  
ATOM    554 2HB  ALA A  39      -1.786  28.774   2.713  1.00  3.47           H  
ATOM    555 3HB  ALA A  39      -1.185  28.810   1.040  1.00  3.47           H  
ATOM    556  N   LYS A  40      -2.469  30.336  -0.976  1.00  4.72           N  
ATOM    557  CA  LYS A  40      -2.215  31.109  -2.181  1.00  4.72           C  
ATOM    558  C   LYS A  40      -3.438  31.923  -2.566  1.00  4.72           C  
ATOM    559  O   LYS A  40      -3.322  33.070  -3.008  1.00  4.72           O  
ATOM    560  CB  LYS A  40      -1.780  30.191  -3.315  1.00  4.72           C  
ATOM    561  CG  LYS A  40      -0.386  29.603  -3.115  1.00  4.72           C  
ATOM    562  CD  LYS A  40       0.010  28.679  -4.253  1.00  4.72           C  
ATOM    563  CE  LYS A  40       1.404  28.105  -4.031  1.00  4.72           C  
ATOM    564  NZ  LYS A  40       1.801  27.162  -5.114  1.00  4.72           N  
ATOM    565  H   LYS A  40      -2.464  29.314  -1.022  1.00  4.72           H  
ATOM    566  HA  LYS A  40      -1.400  31.806  -1.975  1.00  4.72           H  
ATOM    567 1HB  LYS A  40      -2.487  29.360  -3.394  1.00  4.72           H  
ATOM    568 2HB  LYS A  40      -1.795  30.736  -4.256  1.00  4.72           H  
ATOM    569 1HG  LYS A  40       0.341  30.414  -3.032  1.00  4.72           H  
ATOM    570 2HG  LYS A  40      -0.373  29.033  -2.184  1.00  4.72           H  
ATOM    571 1HD  LYS A  40      -0.704  27.854  -4.307  1.00  4.72           H  
ATOM    572 2HD  LYS A  40      -0.009  29.221  -5.196  1.00  4.72           H  
ATOM    573 1HE  LYS A  40       2.126  28.917  -3.986  1.00  4.72           H  
ATOM    574 2HE  LYS A  40       1.416  27.576  -3.085  1.00  4.72           H  
ATOM    575 1HZ  LYS A  40       2.728  26.795  -4.918  1.00  4.72           H  
ATOM    576 2HZ  LYS A  40       1.138  26.393  -5.161  1.00  4.72           H  
ATOM    577 3HZ  LYS A  40       1.810  27.645  -5.996  1.00  4.72           H  
ATOM    578  N   SER A  41      -4.626  31.348  -2.376  1.00  6.79           N  
ATOM    579  CA  SER A  41      -5.842  32.058  -2.709  1.00  6.79           C  
ATOM    580  C   SER A  41      -5.946  33.302  -1.843  1.00  6.79           C  
ATOM    581  O   SER A  41      -6.285  34.379  -2.338  1.00  6.79           O  
ATOM    582  CB  SER A  41      -7.047  31.167  -2.485  1.00  6.79           C  
ATOM    583  OG  SER A  41      -7.027  30.064  -3.359  1.00  6.79           O  
ATOM    584  H   SER A  41      -4.692  30.392  -2.028  1.00  6.79           H  
ATOM    585  HA  SER A  41      -5.801  32.358  -3.755  1.00  6.79           H  
ATOM    586 1HB  SER A  41      -7.057  30.819  -1.455  1.00  6.79           H  
ATOM    587 2HB  SER A  41      -7.955  31.744  -2.642  1.00  6.79           H  
ATOM    588  HG  SER A  41      -6.245  29.526  -3.087  1.00  6.79           H  
ATOM    589  N   HIS A  42      -5.591  33.176  -0.563  1.00  9.92           N  
ATOM    590  CA  HIS A  42      -5.673  34.305   0.345  1.00  9.92           C  
ATOM    591  C   HIS A  42      -4.651  35.378  -0.046  1.00  9.92           C  
ATOM    592  O   HIS A  42      -4.943  36.580   0.014  1.00  9.92           O  
ATOM    593  CB  HIS A  42      -5.493  33.857   1.797  1.00  9.92           C  
ATOM    594  CG  HIS A  42      -6.650  32.997   2.313  1.00  9.92           C  
ATOM    595  ND1 HIS A  42      -7.980  33.382   2.220  1.00  9.92           N  
ATOM    596  CD2 HIS A  42      -6.655  31.788   2.930  1.00  9.92           C  
ATOM    597  CE1 HIS A  42      -8.745  32.440   2.746  1.00  9.92           C  
ATOM    598  NE2 HIS A  42      -7.969  31.465   3.190  1.00  9.92           N  
ATOM    599  H   HIS A  42      -5.311  32.262  -0.205  1.00  9.92           H  
ATOM    600  HA  HIS A  42      -6.658  34.752   0.271  1.00  9.92           H  
ATOM    601 1HB  HIS A  42      -4.573  33.274   1.879  1.00  9.92           H  
ATOM    602 2HB  HIS A  42      -5.392  34.727   2.439  1.00  9.92           H  
ATOM    603  HD1 HIS A  42      -8.348  34.225   1.779  1.00  9.92           H  
ATOM    604  HD2 HIS A  42      -5.858  31.103   3.220  1.00  9.92           H  
ATOM    605  HE1 HIS A  42      -9.827  32.559   2.764  1.00  9.92           H  
ATOM    606  N   GLU A  43      -3.455  34.962  -0.479  1.00 14.02           N  
ATOM    607  CA  GLU A  43      -2.461  35.943  -0.908  1.00 14.02           C  
ATOM    608  C   GLU A  43      -2.991  36.743  -2.102  1.00 14.02           C  
ATOM    609  O   GLU A  43      -2.759  37.948  -2.200  1.00 14.02           O  
ATOM    610  CB  GLU A  43      -1.132  35.268  -1.287  1.00 14.02           C  
ATOM    611  CG  GLU A  43      -0.339  34.687  -0.112  1.00 14.02           C  
ATOM    612  CD  GLU A  43       0.939  33.980  -0.538  1.00 14.02           C  
ATOM    613  OE1 GLU A  43       1.169  33.851  -1.720  1.00 14.02           O  
ATOM    614  OE2 GLU A  43       1.681  33.569   0.325  1.00 14.02           O  
ATOM    615  H   GLU A  43      -3.233  33.965  -0.481  1.00 14.02           H  
ATOM    616  HA  GLU A  43      -2.279  36.635  -0.087  1.00 14.02           H  
ATOM    617 1HB  GLU A  43      -1.329  34.457  -1.986  1.00 14.02           H  
ATOM    618 2HB  GLU A  43      -0.495  35.988  -1.797  1.00 14.02           H  
ATOM    619 1HG  GLU A  43      -0.081  35.496   0.569  1.00 14.02           H  
ATOM    620 2HG  GLU A  43      -0.971  33.991   0.427  1.00 14.02           H  
ATOM    621  N   LYS A  44      -3.715  36.071  -3.006  1.00 18.41           N  
ATOM    622  CA  LYS A  44      -4.305  36.725  -4.172  1.00 18.41           C  
ATOM    623  C   LYS A  44      -5.457  37.665  -3.786  1.00 18.41           C  
ATOM    624  O   LYS A  44      -5.615  38.736  -4.373  1.00 18.41           O  
ATOM    625  CB  LYS A  44      -4.780  35.678  -5.181  1.00 18.41           C  
ATOM    626  CG  LYS A  44      -3.646  34.926  -5.877  1.00 18.41           C  
ATOM    627  CD  LYS A  44      -4.178  33.873  -6.834  1.00 18.41           C  
ATOM    628  CE  LYS A  44      -3.045  33.114  -7.509  1.00 18.41           C  
ATOM    629  NZ  LYS A  44      -3.555  32.060  -8.429  1.00 18.41           N  
ATOM    630  H   LYS A  44      -3.834  35.063  -2.885  1.00 18.41           H  
ATOM    631  HA  LYS A  44      -3.533  37.330  -4.646  1.00 18.41           H  
ATOM    632 1HB  LYS A  44      -5.402  34.944  -4.672  1.00 18.41           H  
ATOM    633 2HB  LYS A  44      -5.392  36.156  -5.941  1.00 18.41           H  
ATOM    634 1HG  LYS A  44      -3.030  35.633  -6.432  1.00 18.41           H  
ATOM    635 2HG  LYS A  44      -3.022  34.443  -5.127  1.00 18.41           H  
ATOM    636 1HD  LYS A  44      -4.794  33.164  -6.277  1.00 18.41           H  
ATOM    637 2HD  LYS A  44      -4.795  34.346  -7.595  1.00 18.41           H  
ATOM    638 1HE  LYS A  44      -2.435  33.815  -8.076  1.00 18.41           H  
ATOM    639 2HE  LYS A  44      -2.425  32.645  -6.742  1.00 18.41           H  
ATOM    640 1HZ  LYS A  44      -2.777  31.579  -8.857  1.00 18.41           H  
ATOM    641 2HZ  LYS A  44      -4.114  31.400  -7.908  1.00 18.41           H  
ATOM    642 3HZ  LYS A  44      -4.122  32.487  -9.148  1.00 18.41           H  
ATOM    643  N   GLN A  45      -6.262  37.259  -2.794  1.00 22.03           N  
ATOM    644  CA  GLN A  45      -7.393  38.060  -2.311  1.00 22.03           C  
ATOM    645  C   GLN A  45      -6.952  39.373  -1.670  1.00 22.03           C  
ATOM    646  O   GLN A  45      -7.629  40.395  -1.805  1.00 22.03           O  
ATOM    647  CB  GLN A  45      -8.199  37.283  -1.263  1.00 22.03           C  
ATOM    648  CG  GLN A  45      -8.995  36.104  -1.784  1.00 22.03           C  
ATOM    649  CD  GLN A  45      -9.553  35.244  -0.642  1.00 22.03           C  
ATOM    650  OE1 GLN A  45      -9.107  35.363   0.518  1.00 22.03           O  
ATOM    651  NE2 GLN A  45     -10.517  34.383  -0.959  1.00 22.03           N  
ATOM    652  H   GLN A  45      -6.097  36.343  -2.380  1.00 22.03           H  
ATOM    653  HA  GLN A  45      -8.034  38.293  -3.158  1.00 22.03           H  
ATOM    654 1HB  GLN A  45      -7.521  36.914  -0.500  1.00 22.03           H  
ATOM    655 2HB  GLN A  45      -8.893  37.963  -0.773  1.00 22.03           H  
ATOM    656 1HG  GLN A  45      -9.837  36.487  -2.359  1.00 22.03           H  
ATOM    657 2HG  GLN A  45      -8.375  35.495  -2.416  1.00 22.03           H  
ATOM    658 1HE2 GLN A  45     -10.920  33.796  -0.256  1.00 22.03           H  
ATOM    659 2HE2 GLN A  45     -10.843  34.324  -1.904  1.00 22.03           H  
ATOM    660  N   GLN A  46      -5.828  39.342  -0.956  1.00 24.08           N  
ATOM    661  CA  GLN A  46      -5.334  40.521  -0.255  1.00 24.08           C  
ATOM    662  C   GLN A  46      -5.210  41.739  -1.189  1.00 24.08           C  
ATOM    663  O   GLN A  46      -4.456  41.692  -2.169  1.00 24.08           O  
ATOM    664  CB  GLN A  46      -3.959  40.198   0.345  1.00 24.08           C  
ATOM    665  CG  GLN A  46      -3.205  41.365   1.019  1.00 24.08           C  
ATOM    666  CD  GLN A  46      -3.820  41.886   2.306  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      -4.108  41.127   3.241  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      -3.996  43.203   2.373  1.00 24.08           N  
ATOM    669  H   GLN A  46      -5.329  38.454  -0.863  1.00 24.08           H  
ATOM    670  HA  GLN A  46      -6.022  40.707   0.554  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      -4.071  39.399   1.079  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      -3.315  39.808  -0.445  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      -2.192  41.036   1.240  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      -3.173  42.198   0.312  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      -4.381  43.621   3.194  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      -3.737  43.787   1.581  1.00 24.08           H  
ATOM    677  N   PRO A  47      -5.899  42.869  -0.904  1.00 24.67           N  
ATOM    678  CA  PRO A  47      -5.850  44.062  -1.716  1.00 24.67           C  
ATOM    679  C   PRO A  47      -4.480  44.687  -1.632  1.00 24.67           C  
ATOM    680  O   PRO A  47      -3.853  44.722  -0.568  1.00 24.67           O  
ATOM    681  CB  PRO A  47      -6.943  44.947  -1.102  1.00 24.67           C  
ATOM    682  CG  PRO A  47      -7.096  44.455   0.321  1.00 24.67           C  
ATOM    683  CD  PRO A  47      -6.818  42.964   0.255  1.00 24.67           C  
ATOM    684  HA  PRO A  47      -6.094  43.796  -2.754  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      -6.641  46.004  -1.159  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      -7.870  44.847  -1.686  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      -6.396  44.981   0.985  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      -8.108  44.679   0.689  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      -6.352  42.684   1.192  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      -7.742  42.395   0.056  1.00 24.67           H  
ATOM    691  N   GLN A  48      -4.040  45.275  -2.726  1.00 24.67           N  
ATOM    692  CA  GLN A  48      -2.726  45.889  -2.749  1.00 24.67           C  
ATOM    693  C   GLN A  48      -2.786  47.334  -2.277  1.00 24.67           C  
ATOM    694  O   GLN A  48      -2.625  48.285  -3.047  1.00 24.67           O  
ATOM    695  CB  GLN A  48      -2.134  45.732  -4.140  1.00 24.67           C  
ATOM    696  CG  GLN A  48      -2.018  44.249  -4.550  1.00 24.67           C  
ATOM    697  CD  GLN A  48      -1.056  43.454  -3.659  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       0.148  43.739  -3.648  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      -1.570  42.456  -2.913  1.00 24.67           N  
ATOM    700  H   GLN A  48      -4.597  45.257  -3.568  1.00 24.67           H  
ATOM    701  HA  GLN A  48      -2.083  45.344  -2.055  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      -2.756  46.250  -4.869  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      -1.140  46.180  -4.172  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      -3.003  43.784  -4.476  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      -1.656  44.193  -5.577  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      -0.970  41.916  -2.325  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      -2.574  42.219  -2.925  1.00 24.67           H  
ATOM    708  N   THR A  49      -2.970  47.479  -0.974  1.00 24.67           N  
ATOM    709  CA  THR A  49      -3.193  48.777  -0.339  1.00 24.67           C  
ATOM    710  C   THR A  49      -1.927  49.626  -0.279  1.00 24.67           C  
ATOM    711  O   THR A  49      -1.982  50.820   0.005  1.00 24.67           O  
ATOM    712  CB  THR A  49      -3.754  48.588   1.079  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -2.805  47.876   1.883  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -5.041  47.783   1.012  1.00 24.67           C  
ATOM    715  H   THR A  49      -3.060  46.614  -0.435  1.00 24.67           H  
ATOM    716  HA  THR A  49      -3.932  49.320  -0.929  1.00 24.67           H  
ATOM    717  HB  THR A  49      -3.952  49.559   1.530  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.061  48.450   2.080  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -5.439  47.643   2.016  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -5.771  48.313   0.402  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -4.831  46.819   0.568  1.00 24.67           H  
ATOM    722  N   GLY A  50      -0.785  49.001  -0.548  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.503  49.677  -0.556  1.00 24.67           C  
ATOM    724  C   GLY A  50       0.877  50.224  -1.941  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.980  50.736  -2.120  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.826  48.017  -0.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       0.483  50.496   0.162  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.274  48.983  -0.222  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.027  50.111  -2.925  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.260  50.557  -4.287  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.561  52.074  -4.358  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.350  52.901  -4.199  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -0.937  50.209  -5.175  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -0.809  50.542  -6.677  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.058  51.443  -7.056  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -1.513  49.891  -7.454  1.00 24.67           O  
ATOM    737  H   ASP A  51      -0.931  49.667  -2.743  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.097  49.964  -4.629  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -1.136  49.137  -5.082  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -1.813  50.717  -4.780  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.803  52.477  -4.702  1.00 24.67           N  
ATOM    742  CA  PRO A  52       2.272  53.846  -4.703  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.595  54.707  -5.757  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.618  55.942  -5.662  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.771  53.690  -4.999  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.881  52.395  -5.763  1.00 24.67           C  
ATOM    747  CD  PRO A  52       2.806  51.504  -5.196  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.122  54.267  -3.700  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       4.130  54.555  -5.577  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.338  53.675  -4.056  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.744  52.583  -6.839  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.886  51.967  -5.641  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.399  50.909  -6.032  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.203  50.889  -4.374  1.00 24.67           H  
ATOM    755  N   SER A  53       0.977  54.092  -6.776  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.372  54.929  -7.798  1.00 24.67           C  
ATOM    757  C   SER A  53      -1.013  55.362  -7.350  1.00 24.67           C  
ATOM    758  O   SER A  53      -1.542  56.382  -7.808  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.325  54.212  -9.145  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.567  53.128  -9.148  1.00 24.67           O  
ATOM    761  H   SER A  53       0.889  53.069  -6.846  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.985  55.820  -7.924  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.038  54.920  -9.919  1.00 24.67           H  
ATOM    764 2HB  SER A  53       1.324  53.854  -9.387  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.290  52.531  -8.414  1.00 24.67           H  
ATOM    766  N   LYS A  54      -1.582  54.621  -6.394  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.905  54.945  -5.902  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.725  55.923  -4.762  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.551  56.804  -4.541  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -3.642  53.674  -5.491  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.965  52.765  -6.698  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.700  51.490  -6.304  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -5.053  50.648  -7.539  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -3.824  50.193  -8.281  1.00 24.67           N  
ATOM    775  H   LYS A  54      -1.093  53.816  -5.998  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -3.474  55.438  -6.690  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.024  53.102  -4.793  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.571  53.930  -4.984  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.571  53.318  -7.413  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.028  52.487  -7.188  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.065  50.894  -5.649  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.614  51.739  -5.769  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.612  49.772  -7.217  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -5.674  51.237  -8.213  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.075  49.641  -9.075  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.285  50.986  -8.591  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.205  49.635  -7.669  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.584  55.800  -4.074  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.253  56.740  -3.014  1.00 24.67           C  
ATOM    790  C   SER A  55      -0.953  58.110  -3.630  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.397  59.142  -3.127  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.048  56.261  -2.231  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.327  55.074  -1.540  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.965  55.012  -4.270  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.107  56.835  -2.343  1.00 24.67           H  
ATOM    796 1HB  SER A  55       0.783  56.104  -2.912  1.00 24.67           H  
ATOM    797 2HB  SER A  55       0.250  57.033  -1.527  1.00 24.67           H  
ATOM    798  HG  SER A  55      -0.496  54.401  -2.218  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.208  58.102  -4.749  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.157  59.316  -5.472  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.047  59.998  -6.126  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.170  61.227  -6.092  1.00 24.67           O  
ATOM    803  CB  SER A  56       1.177  58.992  -6.547  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.383  58.550  -5.985  1.00 24.67           O  
ATOM    805  H   SER A  56       0.163  57.222  -5.099  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.602  60.013  -4.763  1.00 24.67           H  
ATOM    807 1HB  SER A  56       0.776  58.225  -7.207  1.00 24.67           H  
ATOM    808 2HB  SER A  56       1.356  59.879  -7.148  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.207  57.634  -5.674  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.968  59.212  -6.696  1.00 24.67           N  
ATOM    811  CA  SER A  57      -3.126  59.768  -7.396  1.00 24.67           C  
ATOM    812  C   SER A  57      -4.216  60.254  -6.439  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.323  59.713  -6.408  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.725  58.714  -8.306  1.00 24.67           C  
ATOM    815  OG  SER A  57      -2.803  58.294  -9.275  1.00 24.67           O  
ATOM    816  H   SER A  57      -1.842  58.202  -6.714  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.792  60.613  -7.996  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.042  57.857  -7.709  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.608  59.121  -8.792  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.202  57.666  -8.810  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.899  61.303  -5.689  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.793  61.851  -4.675  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.660  63.372  -4.580  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.715  63.890  -3.984  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -4.506  61.178  -3.336  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -5.461  61.570  -2.219  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -6.049  62.657  -2.212  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -5.625  60.682  -1.266  1.00 24.67           N  
ATOM    829  H   ASN A  58      -2.959  61.675  -5.803  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.822  61.632  -4.964  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.548  60.092  -3.466  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -3.487  61.418  -3.028  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.241  60.875  -0.501  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -5.133  59.811  -1.308  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.600  64.081  -5.207  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.577  65.542  -5.263  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.951  66.155  -5.476  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.969  65.459  -5.529  1.00 24.67           O  
ATOM    839  CB  SER A  59      -4.652  66.029  -6.382  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.452  67.432  -6.307  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.352  63.588  -5.665  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.195  65.913  -4.310  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.690  65.520  -6.302  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -5.079  65.774  -7.350  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.262  67.864  -6.739  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.929  67.469  -5.605  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.064  68.319  -5.865  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.712  69.023  -7.159  1.00 24.67           C  
ATOM    849  O   ASP A  60      -8.320  70.032  -7.516  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.561  68.817  -7.568  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -8.274  69.330  -4.730  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.667  68.678  -3.399  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -9.742  68.140  -3.310  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.868  68.713  -2.493  1.00 24.67           O  
ATOM    855  H   ASP A  60      -6.015  67.891  -5.561  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.963  67.719  -6.010  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.359  69.904  -4.578  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -9.057  70.035  -5.013  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643797 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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       1.326   1.813   2.118  1.00  7.41           N  
ATOM      2  CA  GLU A   1       2.616   2.198   1.557  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.839   3.714   1.559  1.00  7.41           C  
ATOM      4  O   GLU A   1       3.550   4.240   2.415  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.767   1.641   0.132  1.00  7.41           C  
ATOM      6  CG  GLU A   1       2.914   0.111   0.074  1.00  7.41           C  
ATOM      7  CD  GLU A   1       3.019  -0.456  -1.337  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       2.880   0.288  -2.280  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       3.246  -1.638  -1.459  1.00  7.41           O  
ATOM     10 1H   GLU A   1       1.069   0.905   1.759  1.00  7.41           H  
ATOM     11 2H   GLU A   1       1.397   1.763   3.125  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.622   2.486   1.853  1.00  7.41           H  
ATOM     13  HA  GLU A   1       3.397   1.752   2.175  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       1.899   1.914  -0.465  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       3.646   2.083  -0.342  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       3.808  -0.174   0.630  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       2.057  -0.339   0.572  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.206   4.430   0.627  1.00  6.60           N  
ATOM     19  CA  ASN A   2       2.429   5.878   0.461  1.00  6.60           C  
ATOM     20  C   ASN A   2       2.102   6.712   1.699  1.00  6.60           C  
ATOM     21  O   ASN A   2       2.704   7.759   1.934  1.00  6.60           O  
ATOM     22  CB  ASN A   2       1.640   6.389  -0.725  1.00  6.60           C  
ATOM     23  CG  ASN A   2       2.233   5.956  -2.038  1.00  6.60           C  
ATOM     24  OD1 ASN A   2       3.410   5.576  -2.113  1.00  6.60           O  
ATOM     25  ND2 ASN A   2       1.442   6.003  -3.080  1.00  6.60           N  
ATOM     26  H   ASN A   2       1.605   3.968  -0.042  1.00  6.60           H  
ATOM     27  HA  ASN A   2       3.491   6.030   0.251  1.00  6.60           H  
ATOM     28 1HB  ASN A   2       0.613   6.028  -0.664  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       1.606   7.479  -0.697  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2       1.784   5.725  -3.980  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2       0.500   6.316  -2.979  1.00  6.60           H  
ATOM     32  N   VAL A   3       1.184   6.229   2.517  1.00  5.70           N  
ATOM     33  CA  VAL A   3       0.769   6.917   3.731  1.00  5.70           C  
ATOM     34  C   VAL A   3       1.908   7.040   4.759  1.00  5.70           C  
ATOM     35  O   VAL A   3       1.827   7.847   5.687  1.00  5.70           O  
ATOM     36  CB  VAL A   3      -0.429   6.170   4.338  1.00  5.70           C  
ATOM     37  CG1 VAL A   3      -1.587   6.179   3.368  1.00  5.70           C  
ATOM     38  CG2 VAL A   3      -0.027   4.763   4.633  1.00  5.70           C  
ATOM     39  H   VAL A   3       0.740   5.360   2.276  1.00  5.70           H  
ATOM     40  HA  VAL A   3       0.444   7.920   3.456  1.00  5.70           H  
ATOM     41  HB  VAL A   3      -0.753   6.667   5.253  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3      -2.435   5.647   3.807  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3      -1.875   7.207   3.156  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3      -1.292   5.686   2.441  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3      -0.864   4.228   5.050  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       0.295   4.276   3.721  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       0.766   4.781   5.338  1.00  5.70           H  
ATOM     48  N   LEU A   4       2.959   6.223   4.611  1.00  4.84           N  
ATOM     49  CA  LEU A   4       4.097   6.265   5.512  1.00  4.84           C  
ATOM     50  C   LEU A   4       5.311   6.981   4.886  1.00  4.84           C  
ATOM     51  O   LEU A   4       6.410   6.946   5.438  1.00  4.84           O  
ATOM     52  CB  LEU A   4       4.484   4.839   5.923  1.00  4.84           C  
ATOM     53  CG  LEU A   4       3.391   4.020   6.645  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       3.913   2.644   7.020  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       2.924   4.776   7.837  1.00  4.84           C  
ATOM     56  H   LEU A   4       2.997   5.574   3.828  1.00  4.84           H  
ATOM     57  HA  LEU A   4       3.809   6.812   6.406  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       4.787   4.287   5.030  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       5.307   4.904   6.573  1.00  4.84           H  
ATOM     60  HG  LEU A   4       2.578   3.860   5.978  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       3.116   2.078   7.514  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       4.231   2.117   6.123  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       4.752   2.759   7.695  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       2.139   4.213   8.341  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       3.757   4.928   8.524  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       2.528   5.742   7.523  1.00  4.84           H  
ATOM     67  N   LYS A   5       5.117   7.602   3.715  1.00  4.12           N  
ATOM     68  CA  LYS A   5       6.190   8.263   2.961  1.00  4.12           C  
ATOM     69  C   LYS A   5       6.949   9.348   3.719  1.00  4.12           C  
ATOM     70  O   LYS A   5       6.360  10.216   4.358  1.00  4.12           O  
ATOM     71  CB  LYS A   5       5.627   8.870   1.668  1.00  4.12           C  
ATOM     72  CG  LYS A   5       6.675   9.529   0.746  1.00  4.12           C  
ATOM     73  CD  LYS A   5       6.040  10.068  -0.536  1.00  4.12           C  
ATOM     74  CE  LYS A   5       7.096  10.611  -1.514  1.00  4.12           C  
ATOM     75  NZ  LYS A   5       7.764  11.852  -1.021  1.00  4.12           N  
ATOM     76  H   LYS A   5       4.184   7.615   3.302  1.00  4.12           H  
ATOM     77  HA  LYS A   5       6.910   7.499   2.683  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       5.133   8.089   1.093  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       4.871   9.616   1.916  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       7.149  10.363   1.263  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       7.442   8.809   0.491  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       5.482   9.268  -1.023  1.00  4.12           H  
ATOM     83 2HD  LYS A   5       5.346  10.869  -0.283  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       7.852   9.849  -1.672  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       6.613  10.829  -2.467  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5       8.446  12.142  -1.717  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5       7.087  12.581  -0.885  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5       8.245  11.665  -0.136  1.00  4.12           H  
ATOM     89  N   CYS A   6       8.275   9.308   3.602  1.00  3.57           N  
ATOM     90  CA  CYS A   6       9.156  10.299   4.221  1.00  3.57           C  
ATOM     91  C   CYS A   6       8.798  11.683   3.671  1.00  3.57           C  
ATOM     92  O   CYS A   6       8.815  11.883   2.454  1.00  3.57           O  
ATOM     93  CB  CYS A   6      10.615   9.948   3.905  1.00  3.57           C  
ATOM     94  SG  CYS A   6      11.876  11.026   4.672  1.00  3.57           S  
ATOM     95  H   CYS A   6       8.687   8.559   3.069  1.00  3.57           H  
ATOM     96  HA  CYS A   6       9.006  10.257   5.297  1.00  3.57           H  
ATOM     97 1HB  CYS A   6      10.809   8.925   4.216  1.00  3.57           H  
ATOM     98 2HB  CYS A   6      10.759   9.984   2.829  1.00  3.57           H  
ATOM     99  N   PRO A   7       8.513  12.705   4.515  1.00  3.17           N  
ATOM    100  CA  PRO A   7       7.994  14.021   4.138  1.00  3.17           C  
ATOM    101  C   PRO A   7       8.975  14.983   3.480  1.00  3.17           C  
ATOM    102  O   PRO A   7       9.215  16.089   3.966  1.00  3.17           O  
ATOM    103  CB  PRO A   7       7.546  14.573   5.496  1.00  3.17           C  
ATOM    104  CG  PRO A   7       8.508  13.959   6.475  1.00  3.17           C  
ATOM    105  CD  PRO A   7       8.709  12.550   5.959  1.00  3.17           C  
ATOM    106  HA  PRO A   7       7.120  13.872   3.486  1.00  3.17           H  
ATOM    107 1HB  PRO A   7       7.587  15.672   5.486  1.00  3.17           H  
ATOM    108 2HB  PRO A   7       6.503  14.288   5.693  1.00  3.17           H  
ATOM    109 1HG  PRO A   7       9.443  14.535   6.497  1.00  3.17           H  
ATOM    110 2HG  PRO A   7       8.089  13.981   7.493  1.00  3.17           H  
ATOM    111 1HD  PRO A   7       9.710  12.200   6.210  1.00  3.17           H  
ATOM    112 2HD  PRO A   7       7.919  11.918   6.356  1.00  3.17           H  
ATOM    113  N   THR A   8       9.507  14.549   2.356  1.00  2.90           N  
ATOM    114  CA  THR A   8      10.402  15.333   1.526  1.00  2.90           C  
ATOM    115  C   THR A   8      10.319  14.922   0.057  1.00  2.90           C  
ATOM    116  O   THR A   8      10.223  13.731  -0.244  1.00  2.90           O  
ATOM    117  CB  THR A   8      11.843  15.175   2.015  1.00  2.90           C  
ATOM    118  OG1 THR A   8      12.758  15.868   1.135  1.00  2.90           O  
ATOM    119  CG2 THR A   8      12.166  13.767   2.063  1.00  2.90           C  
ATOM    120  H   THR A   8       9.259  13.609   2.069  1.00  2.90           H  
ATOM    121  HA  THR A   8      10.101  16.369   1.644  1.00  2.90           H  
ATOM    122  HB  THR A   8      11.933  15.598   3.014  1.00  2.90           H  
ATOM    123  HG1 THR A   8      13.590  16.024   1.600  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      13.173  13.652   2.411  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      11.481  13.257   2.733  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      12.068  13.365   1.079  1.00  2.90           H  
ATOM    127  N   PRO A   9      10.460  15.858  -0.895  1.00  2.73           N  
ATOM    128  CA  PRO A   9      10.512  15.595  -2.316  1.00  2.73           C  
ATOM    129  C   PRO A   9      11.739  14.772  -2.699  1.00  2.73           C  
ATOM    130  O   PRO A   9      11.789  14.207  -3.790  1.00  2.73           O  
ATOM    131  CB  PRO A   9      10.539  17.001  -2.931  1.00  2.73           C  
ATOM    132  CG  PRO A   9      11.085  17.894  -1.845  1.00  2.73           C  
ATOM    133  CD  PRO A   9      10.557  17.305  -0.555  1.00  2.73           C  
ATOM    134  HA  PRO A   9       9.595  15.064  -2.612  1.00  2.73           H  
ATOM    135 1HB  PRO A   9      11.174  16.998  -3.827  1.00  2.73           H  
ATOM    136 2HB  PRO A   9       9.528  17.290  -3.256  1.00  2.73           H  
ATOM    137 1HG  PRO A   9      12.186  17.900  -1.887  1.00  2.73           H  
ATOM    138 2HG  PRO A   9      10.756  18.930  -2.006  1.00  2.73           H  
ATOM    139 1HD  PRO A   9      11.288  17.520   0.222  1.00  2.73           H  
ATOM    140 2HD  PRO A   9       9.562  17.713  -0.319  1.00  2.73           H  
ATOM    141  N   GLY A  10      12.750  14.723  -1.820  1.00  2.61           N  
ATOM    142  CA  GLY A  10      13.947  13.964  -2.143  1.00  2.61           C  
ATOM    143  C   GLY A  10      13.910  12.492  -1.715  1.00  2.61           C  
ATOM    144  O   GLY A  10      14.886  11.769  -1.939  1.00  2.61           O  
ATOM    145  H   GLY A  10      12.698  15.187  -0.910  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      14.125  14.022  -3.217  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      14.799  14.447  -1.664  1.00  2.61           H  
ATOM    148  N   CYS A  11      12.824  12.034  -1.077  1.00  2.51           N  
ATOM    149  CA  CYS A  11      12.821  10.652  -0.594  1.00  2.51           C  
ATOM    150  C   CYS A  11      11.510   9.904  -0.801  1.00  2.51           C  
ATOM    151  O   CYS A  11      10.476  10.481  -1.142  1.00  2.51           O  
ATOM    152  CB  CYS A  11      13.180  10.611   0.880  1.00  2.51           C  
ATOM    153  SG  CYS A  11      14.725  11.448   1.270  1.00  2.51           S  
ATOM    154  H   CYS A  11      12.018  12.639  -0.912  1.00  2.51           H  
ATOM    155  HA  CYS A  11      13.593  10.104  -1.134  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      12.386  11.046   1.469  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      13.276   9.573   1.197  1.00  2.51           H  
ATOM    158  HG  CYS A  11      15.343  11.112   0.124  1.00  2.51           H  
ATOM    159  N   THR A  12      11.562   8.594  -0.557  1.00  2.43           N  
ATOM    160  CA  THR A  12      10.387   7.739  -0.653  1.00  2.43           C  
ATOM    161  C   THR A  12      10.179   7.018   0.672  1.00  2.43           C  
ATOM    162  O   THR A  12      11.003   7.113   1.589  1.00  2.43           O  
ATOM    163  CB  THR A  12      10.552   6.665  -1.739  1.00  2.43           C  
ATOM    164  OG1 THR A  12      11.514   5.722  -1.289  1.00  2.43           O  
ATOM    165  CG2 THR A  12      11.036   7.289  -3.032  1.00  2.43           C  
ATOM    166  H   THR A  12      12.446   8.178  -0.302  1.00  2.43           H  
ATOM    167  HA  THR A  12       9.509   8.347  -0.861  1.00  2.43           H  
ATOM    168  HB  THR A  12       9.605   6.163  -1.917  1.00  2.43           H  
ATOM    169  HG1 THR A  12      11.843   5.168  -2.039  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      11.159   6.508  -3.784  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      10.305   8.020  -3.381  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      11.992   7.784  -2.869  1.00  2.43           H  
ATOM    173  N   GLY A  13       9.127   6.210   0.749  1.00  2.41           N  
ATOM    174  CA  GLY A  13       8.839   5.434   1.953  1.00  2.41           C  
ATOM    175  C   GLY A  13       9.818   4.272   2.131  1.00  2.41           C  
ATOM    176  O   GLY A  13       9.811   3.602   3.156  1.00  2.41           O  
ATOM    177  H   GLY A  13       8.498   6.146  -0.038  1.00  2.41           H  
ATOM    178 1HA  GLY A  13       8.888   6.084   2.826  1.00  2.41           H  
ATOM    179 2HA  GLY A  13       7.822   5.047   1.901  1.00  2.41           H  
ATOM    180  N   GLN A  14      10.698   4.054   1.149  1.00  2.47           N  
ATOM    181  CA  GLN A  14      11.684   2.989   1.198  1.00  2.47           C  
ATOM    182  C   GLN A  14      12.664   3.231   2.339  1.00  2.47           C  
ATOM    183  O   GLN A  14      13.289   2.299   2.845  1.00  2.47           O  
ATOM    184  CB  GLN A  14      12.410   2.929  -0.144  1.00  2.47           C  
ATOM    185  CG  GLN A  14      11.513   2.449  -1.293  1.00  2.47           C  
ATOM    186  CD  GLN A  14      12.128   2.670  -2.660  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      12.512   3.810  -2.974  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      12.227   1.616  -3.468  1.00  2.47           N  
ATOM    189  H   GLN A  14      10.719   4.656   0.329  1.00  2.47           H  
ATOM    190  HA  GLN A  14      11.173   2.043   1.378  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      12.831   3.896  -0.378  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      13.241   2.231  -0.065  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      11.323   1.384  -1.169  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.573   3.003  -1.249  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      12.628   1.719  -4.381  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      11.903   0.720  -3.165  1.00  2.47           H  
ATOM    197  N   GLY A  15      12.825   4.502   2.720  1.00  2.67           N  
ATOM    198  CA  GLY A  15      13.722   4.879   3.796  1.00  2.67           C  
ATOM    199  C   GLY A  15      13.006   4.985   5.152  1.00  2.67           C  
ATOM    200  O   GLY A  15      13.601   5.441   6.125  1.00  2.67           O  
ATOM    201  H   GLY A  15      12.272   5.235   2.267  1.00  2.67           H  
ATOM    202 1HA  GLY A  15      14.526   4.147   3.868  1.00  2.67           H  
ATOM    203 2HA  GLY A  15      14.184   5.835   3.553  1.00  2.67           H  
ATOM    204  N   HIS A  16      11.737   4.587   5.229  1.00  3.02           N  
ATOM    205  CA  HIS A  16      10.976   4.738   6.464  1.00  3.02           C  
ATOM    206  C   HIS A  16      10.722   3.397   7.138  1.00  3.02           C  
ATOM    207  O   HIS A  16      10.546   2.371   6.479  1.00  3.02           O  
ATOM    208  CB  HIS A  16       9.641   5.447   6.192  1.00  3.02           C  
ATOM    209  CG  HIS A  16       8.873   5.811   7.433  1.00  3.02           C  
ATOM    210  ND1 HIS A  16       9.267   6.822   8.272  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       7.738   5.307   7.967  1.00  3.02           C  
ATOM    212  CE1 HIS A  16       8.412   6.930   9.263  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       7.459   6.040   9.101  1.00  3.02           N  
ATOM    214  H   HIS A  16      11.264   4.184   4.421  1.00  3.02           H  
ATOM    215  HA  HIS A  16      11.537   5.352   7.167  1.00  3.02           H  
ATOM    216 1HB  HIS A  16       9.821   6.364   5.623  1.00  3.02           H  
ATOM    217 2HB  HIS A  16       9.008   4.805   5.578  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      10.066   7.405   8.159  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       7.092   4.498   7.663  1.00  3.02           H  
ATOM    220  HE1 HIS A  16       8.565   7.670  10.045  1.00  3.02           H  
ATOM    221  N   VAL A  17      10.706   3.400   8.466  1.00  3.56           N  
ATOM    222  CA  VAL A  17      10.399   2.182   9.193  1.00  3.56           C  
ATOM    223  C   VAL A  17       8.899   1.959   9.177  1.00  3.56           C  
ATOM    224  O   VAL A  17       8.137   2.777   9.686  1.00  3.56           O  
ATOM    225  CB  VAL A  17      10.884   2.292  10.642  1.00  3.56           C  
ATOM    226  CG1 VAL A  17      10.489   1.046  11.417  1.00  3.56           C  
ATOM    227  CG2 VAL A  17      12.389   2.489  10.647  1.00  3.56           C  
ATOM    228  H   VAL A  17      10.876   4.260   8.969  1.00  3.56           H  
ATOM    229  HA  VAL A  17      10.892   1.340   8.706  1.00  3.56           H  
ATOM    230  HB  VAL A  17      10.400   3.146  11.120  1.00  3.56           H  
ATOM    231 1HG1 VAL A  17      10.826   1.134  12.448  1.00  3.56           H  
ATOM    232 2HG1 VAL A  17       9.401   0.933  11.400  1.00  3.56           H  
ATOM    233 3HG1 VAL A  17      10.948   0.173  10.957  1.00  3.56           H  
ATOM    234 1HG2 VAL A  17      12.744   2.579  11.674  1.00  3.56           H  
ATOM    235 2HG2 VAL A  17      12.867   1.633  10.170  1.00  3.56           H  
ATOM    236 3HG2 VAL A  17      12.638   3.397  10.096  1.00  3.56           H  
ATOM    237  N   ASN A  18       8.484   0.827   8.633  1.00  4.28           N  
ATOM    238  CA  ASN A  18       7.070   0.543   8.488  1.00  4.28           C  
ATOM    239  C   ASN A  18       6.480  -0.091   9.730  1.00  4.28           C  
ATOM    240  O   ASN A  18       7.194  -0.663  10.556  1.00  4.28           O  
ATOM    241  CB  ASN A  18       6.827  -0.331   7.280  1.00  4.28           C  
ATOM    242  CG  ASN A  18       7.145   0.372   5.994  1.00  4.28           C  
ATOM    243  OD1 ASN A  18       6.778   1.534   5.799  1.00  4.28           O  
ATOM    244  ND2 ASN A  18       7.821  -0.313   5.113  1.00  4.28           N  
ATOM    245  H   ASN A  18       9.167   0.181   8.262  1.00  4.28           H  
ATOM    246  HA  ASN A  18       6.552   1.488   8.336  1.00  4.28           H  
ATOM    247 1HB  ASN A  18       7.438  -1.231   7.354  1.00  4.28           H  
ATOM    248 2HB  ASN A  18       5.782  -0.644   7.262  1.00  4.28           H  
ATOM    249 1HD2 ASN A  18       8.065   0.102   4.235  1.00  4.28           H  
ATOM    250 2HD2 ASN A  18       8.098  -1.253   5.313  1.00  4.28           H  
ATOM    251  N   SER A  19       5.163   0.003   9.839  1.00  5.10           N  
ATOM    252  CA  SER A  19       4.420  -0.565  10.948  1.00  5.10           C  
ATOM    253  C   SER A  19       3.049  -1.067  10.492  1.00  5.10           C  
ATOM    254  O   SER A  19       2.792  -1.215   9.300  1.00  5.10           O  
ATOM    255  CB  SER A  19       4.275   0.464  12.062  1.00  5.10           C  
ATOM    256  OG  SER A  19       3.784  -0.141  13.226  1.00  5.10           O  
ATOM    257  H   SER A  19       4.650   0.495   9.119  1.00  5.10           H  
ATOM    258  HA  SER A  19       4.978  -1.417  11.337  1.00  5.10           H  
ATOM    259 1HB  SER A  19       5.242   0.926  12.266  1.00  5.10           H  
ATOM    260 2HB  SER A  19       3.591   1.250  11.738  1.00  5.10           H  
ATOM    261  HG  SER A  19       4.527  -0.640  13.594  1.00  5.10           H  
ATOM    262  N   ASN A  20       2.176  -1.322  11.465  1.00  5.87           N  
ATOM    263  CA  ASN A  20       0.834  -1.869  11.265  1.00  5.87           C  
ATOM    264  C   ASN A  20      -0.226  -0.763  11.276  1.00  5.87           C  
ATOM    265  O   ASN A  20      -1.377  -0.982  11.669  1.00  5.87           O  
ATOM    266  CB  ASN A  20       0.530  -2.905  12.331  1.00  5.87           C  
ATOM    267  CG  ASN A  20       1.378  -4.150  12.192  1.00  5.87           C  
ATOM    268  OD1 ASN A  20       1.644  -4.620  11.080  1.00  5.87           O  
ATOM    269  ND2 ASN A  20       1.807  -4.691  13.306  1.00  5.87           N  
ATOM    270  H   ASN A  20       2.491  -1.124  12.403  1.00  5.87           H  
ATOM    271  HA  ASN A  20       0.794  -2.348  10.286  1.00  5.87           H  
ATOM    272 1HB  ASN A  20       0.699  -2.469  13.317  1.00  5.87           H  
ATOM    273 2HB  ASN A  20      -0.521  -3.188  12.273  1.00  5.87           H  
ATOM    274 1HD2 ASN A  20       2.372  -5.517  13.278  1.00  5.87           H  
ATOM    275 2HD2 ASN A  20       1.570  -4.279  14.187  1.00  5.87           H  
ATOM    276  N   ARG A  21       0.202   0.438  10.898  1.00  6.39           N  
ATOM    277  CA  ARG A  21      -0.640   1.626  10.874  1.00  6.39           C  
ATOM    278  C   ARG A  21      -0.453   2.412   9.578  1.00  6.39           C  
ATOM    279  O   ARG A  21       0.544   2.263   8.883  1.00  6.39           O  
ATOM    280  CB  ARG A  21      -0.315   2.539  12.054  1.00  6.39           C  
ATOM    281  CG  ARG A  21      -0.580   1.938  13.439  1.00  6.39           C  
ATOM    282  CD  ARG A  21      -2.036   1.784  13.700  1.00  6.39           C  
ATOM    283  NE  ARG A  21      -2.298   1.302  15.041  1.00  6.39           N  
ATOM    284  CZ  ARG A  21      -2.377   0.001  15.398  1.00  6.39           C  
ATOM    285  NH1 ARG A  21      -2.226  -0.963  14.507  1.00  6.39           N  
ATOM    286  NH2 ARG A  21      -2.616  -0.311  16.663  1.00  6.39           N  
ATOM    287  H   ARG A  21       1.158   0.515  10.589  1.00  6.39           H  
ATOM    288  HA  ARG A  21      -1.682   1.317  10.943  1.00  6.39           H  
ATOM    289 1HB  ARG A  21       0.737   2.823  12.014  1.00  6.39           H  
ATOM    290 2HB  ARG A  21      -0.902   3.456  11.979  1.00  6.39           H  
ATOM    291 1HG  ARG A  21      -0.107   0.963  13.528  1.00  6.39           H  
ATOM    292 2HG  ARG A  21      -0.171   2.602  14.199  1.00  6.39           H  
ATOM    293 1HD  ARG A  21      -2.529   2.749  13.582  1.00  6.39           H  
ATOM    294 2HD  ARG A  21      -2.460   1.071  12.993  1.00  6.39           H  
ATOM    295  HE  ARG A  21      -2.424   1.993  15.767  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21      -2.041  -0.752  13.514  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21      -2.293  -1.925  14.796  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      -2.735   0.422  17.349  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21      -2.679  -1.278  16.940  1.00  6.39           H  
ATOM    300  N   ASN A  22      -1.410   3.290   9.285  1.00  6.53           N  
ATOM    301  CA  ASN A  22      -1.350   4.170   8.111  1.00  6.53           C  
ATOM    302  C   ASN A  22      -0.886   5.571   8.498  1.00  6.53           C  
ATOM    303  O   ASN A  22      -1.199   6.558   7.829  1.00  6.53           O  
ATOM    304  CB  ASN A  22      -2.692   4.231   7.412  1.00  6.53           C  
ATOM    305  CG  ASN A  22      -3.069   2.925   6.762  1.00  6.53           C  
ATOM    306  OD1 ASN A  22      -2.224   2.224   6.194  1.00  6.53           O  
ATOM    307  ND2 ASN A  22      -4.331   2.582   6.838  1.00  6.53           N  
ATOM    308  H   ASN A  22      -2.215   3.359   9.890  1.00  6.53           H  
ATOM    309  HA  ASN A  22      -0.610   3.769   7.419  1.00  6.53           H  
ATOM    310 1HB  ASN A  22      -3.464   4.505   8.130  1.00  6.53           H  
ATOM    311 2HB  ASN A  22      -2.668   5.010   6.649  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22      -4.643   1.725   6.426  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22      -4.985   3.178   7.307  1.00  6.53           H  
ATOM    314  N   THR A  23      -0.207   5.653   9.631  1.00  6.33           N  
ATOM    315  CA  THR A  23       0.316   6.901  10.151  1.00  6.33           C  
ATOM    316  C   THR A  23       1.833   6.835  10.226  1.00  6.33           C  
ATOM    317  O   THR A  23       2.403   5.858  10.716  1.00  6.33           O  
ATOM    318  CB  THR A  23      -0.276   7.211  11.539  1.00  6.33           C  
ATOM    319  OG1 THR A  23      -1.702   7.313  11.433  1.00  6.33           O  
ATOM    320  CG2 THR A  23       0.275   8.528  12.078  1.00  6.33           C  
ATOM    321  H   THR A  23      -0.005   4.799  10.126  1.00  6.33           H  
ATOM    322  HA  THR A  23       0.048   7.709   9.471  1.00  6.33           H  
ATOM    323  HB  THR A  23      -0.023   6.407  12.230  1.00  6.33           H  
ATOM    324  HG1 THR A  23      -1.926   7.887  10.692  1.00  6.33           H  
ATOM    325 1HG2 THR A  23      -0.161   8.729  13.054  1.00  6.33           H  
ATOM    326 2HG2 THR A  23       1.353   8.464  12.176  1.00  6.33           H  
ATOM    327 3HG2 THR A  23       0.020   9.334  11.394  1.00  6.33           H  
ATOM    328  N   HIS A  24       2.481   7.886   9.744  1.00  5.86           N  
ATOM    329  CA  HIS A  24       3.936   8.004   9.731  1.00  5.86           C  
ATOM    330  C   HIS A  24       4.494   7.832  11.145  1.00  5.86           C  
ATOM    331  O   HIS A  24       3.887   8.288  12.118  1.00  5.86           O  
ATOM    332  CB  HIS A  24       4.300   9.372   9.133  1.00  5.86           C  
ATOM    333  CG  HIS A  24       5.755   9.664   8.889  1.00  5.86           C  
ATOM    334  ND1 HIS A  24       6.617  10.004   9.900  1.00  5.86           N  
ATOM    335  CD2 HIS A  24       6.491   9.665   7.755  1.00  5.86           C  
ATOM    336  CE1 HIS A  24       7.813  10.223   9.411  1.00  5.86           C  
ATOM    337  NE2 HIS A  24       7.775  10.022   8.107  1.00  5.86           N  
ATOM    338  H   HIS A  24       1.933   8.642   9.359  1.00  5.86           H  
ATOM    339  HA  HIS A  24       4.370   7.227   9.102  1.00  5.86           H  
ATOM    340 1HB  HIS A  24       3.790   9.471   8.171  1.00  5.86           H  
ATOM    341 2HB  HIS A  24       3.914  10.153   9.782  1.00  5.86           H  
ATOM    342  HD1 HIS A  24       6.419  10.016  10.892  1.00  5.86           H  
ATOM    343  HD2 HIS A  24       6.242   9.451   6.719  1.00  5.86           H  
ATOM    344  HE1 HIS A  24       8.622  10.505  10.083  1.00  5.86           H  
ATOM    345  N   ARG A  25       5.630   7.148  11.251  1.00  5.23           N  
ATOM    346  CA  ARG A  25       6.283   6.880  12.528  1.00  5.23           C  
ATOM    347  C   ARG A  25       7.179   8.043  12.934  1.00  5.23           C  
ATOM    348  O   ARG A  25       7.146   9.109  12.315  1.00  5.23           O  
ATOM    349  CB  ARG A  25       7.057   5.565  12.484  1.00  5.23           C  
ATOM    350  CG  ARG A  25       6.189   4.359  12.156  1.00  5.23           C  
ATOM    351  CD  ARG A  25       5.157   4.137  13.211  1.00  5.23           C  
ATOM    352  NE  ARG A  25       5.755   3.799  14.502  1.00  5.23           N  
ATOM    353  CZ  ARG A  25       5.085   3.782  15.675  1.00  5.23           C  
ATOM    354  NH1 ARG A  25       3.807   4.094  15.707  1.00  5.23           N  
ATOM    355  NH2 ARG A  25       5.710   3.455  16.795  1.00  5.23           N  
ATOM    356  H   ARG A  25       6.094   6.785  10.414  1.00  5.23           H  
ATOM    357  HA  ARG A  25       5.507   6.774  13.286  1.00  5.23           H  
ATOM    358 1HB  ARG A  25       7.857   5.616  11.759  1.00  5.23           H  
ATOM    359 2HB  ARG A  25       7.510   5.369  13.448  1.00  5.23           H  
ATOM    360 1HG  ARG A  25       5.680   4.525  11.201  1.00  5.23           H  
ATOM    361 2HG  ARG A  25       6.815   3.465  12.079  1.00  5.23           H  
ATOM    362 1HD  ARG A  25       4.574   5.052  13.333  1.00  5.23           H  
ATOM    363 2HD  ARG A  25       4.497   3.331  12.917  1.00  5.23           H  
ATOM    364  HE  ARG A  25       6.735   3.553  14.515  1.00  5.23           H  
ATOM    365 1HH1 ARG A  25       3.327   4.346  14.851  1.00  5.23           H  
ATOM    366 2HH1 ARG A  25       3.306   4.082  16.583  1.00  5.23           H  
ATOM    367 1HH2 ARG A  25       6.692   3.213  16.777  1.00  5.23           H  
ATOM    368 2HH2 ARG A  25       5.206   3.443  17.669  1.00  5.23           H  
ATOM    369  N   SER A  26       7.907   7.876  14.044  1.00  4.56           N  
ATOM    370  CA  SER A  26       8.749   8.925  14.621  1.00  4.56           C  
ATOM    371  C   SER A  26       9.222   9.951  13.594  1.00  4.56           C  
ATOM    372  O   SER A  26       9.783   9.617  12.542  1.00  4.56           O  
ATOM    373  CB  SER A  26       9.948   8.299  15.298  1.00  4.56           C  
ATOM    374  OG  SER A  26      10.817   9.282  15.795  1.00  4.56           O  
ATOM    375  H   SER A  26       7.877   6.986  14.514  1.00  4.56           H  
ATOM    376  HA  SER A  26       8.162   9.450  15.377  1.00  4.56           H  
ATOM    377 1HB  SER A  26       9.610   7.660  16.115  1.00  4.56           H  
ATOM    378 2HB  SER A  26      10.479   7.668  14.587  1.00  4.56           H  
ATOM    379  HG  SER A  26      11.479   8.811  16.310  1.00  4.56           H  
ATOM    380  N   LEU A  27       9.069  11.216  13.971  1.00  3.91           N  
ATOM    381  CA  LEU A  27       9.268  12.352  13.087  1.00  3.91           C  
ATOM    382  C   LEU A  27      10.699  12.640  12.660  1.00  3.91           C  
ATOM    383  O   LEU A  27      10.944  13.623  11.965  1.00  3.91           O  
ATOM    384  CB  LEU A  27       8.666  13.597  13.732  1.00  3.91           C  
ATOM    385  CG  LEU A  27       7.142  13.547  13.922  1.00  3.91           C  
ATOM    386  CD1 LEU A  27       6.683  14.802  14.653  1.00  3.91           C  
ATOM    387  CD2 LEU A  27       6.467  13.408  12.557  1.00  3.91           C  
ATOM    388  H   LEU A  27       8.700  11.388  14.895  1.00  3.91           H  
ATOM    389  HA  LEU A  27       8.698  12.148  12.180  1.00  3.91           H  
ATOM    390 1HB  LEU A  27       9.126  13.744  14.708  1.00  3.91           H  
ATOM    391 2HB  LEU A  27       8.899  14.460  13.108  1.00  3.91           H  
ATOM    392  HG  LEU A  27       6.880  12.686  14.538  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27       5.605  14.765  14.799  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27       7.181  14.860  15.621  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27       6.940  15.680  14.060  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27       5.385  13.365  12.687  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27       6.722  14.267  11.935  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27       6.810  12.491  12.068  1.00  3.91           H  
ATOM    399  N   SER A  28      11.655  11.781  13.031  1.00  3.37           N  
ATOM    400  CA  SER A  28      13.010  11.935  12.502  1.00  3.37           C  
ATOM    401  C   SER A  28      12.956  11.760  10.995  1.00  3.37           C  
ATOM    402  O   SER A  28      13.784  12.296  10.257  1.00  3.37           O  
ATOM    403  CB  SER A  28      13.935  10.848  13.009  1.00  3.37           C  
ATOM    404  OG  SER A  28      13.590   9.579  12.447  1.00  3.37           O  
ATOM    405  H   SER A  28      11.420  10.998  13.627  1.00  3.37           H  
ATOM    406  HA  SER A  28      13.392  12.927  12.745  1.00  3.37           H  
ATOM    407 1HB  SER A  28      14.962  11.095  12.745  1.00  3.37           H  
ATOM    408 2HB  SER A  28      13.875  10.794  14.091  1.00  3.37           H  
ATOM    409  HG  SER A  28      13.626   9.660  11.436  1.00  3.37           H  
ATOM    410  N   GLY A  29      11.947  11.006  10.551  1.00  2.94           N  
ATOM    411  CA  GLY A  29      11.767  10.709   9.160  1.00  2.94           C  
ATOM    412  C   GLY A  29      12.850   9.747   8.774  1.00  2.94           C  
ATOM    413  O   GLY A  29      13.580   9.243   9.640  1.00  2.94           O  
ATOM    414  H   GLY A  29      11.289  10.613  11.231  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      10.788  10.264   8.990  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      11.837  11.618   8.567  1.00  2.94           H  
ATOM    417  N   CYS A  30      12.966   9.529   7.480  1.00  2.61           N  
ATOM    418  CA  CYS A  30      13.946   8.644   6.895  1.00  2.61           C  
ATOM    419  C   CYS A  30      15.353   9.199   7.119  1.00  2.61           C  
ATOM    420  O   CYS A  30      15.545  10.417   7.041  1.00  2.61           O  
ATOM    421  CB  CYS A  30      13.630   8.484   5.409  1.00  2.61           C  
ATOM    422  SG  CYS A  30      13.743   9.990   4.417  1.00  2.61           S  
ATOM    423  H   CYS A  30      12.321  10.001   6.860  1.00  2.61           H  
ATOM    424  HA  CYS A  30      13.835   7.676   7.378  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      14.310   7.777   4.967  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      12.637   8.067   5.302  1.00  2.61           H  
ATOM    427  N   PRO A  31      16.371   8.335   7.320  1.00  2.40           N  
ATOM    428  CA  PRO A  31      17.757   8.682   7.555  1.00  2.40           C  
ATOM    429  C   PRO A  31      18.356   9.419   6.373  1.00  2.40           C  
ATOM    430  O   PRO A  31      19.363  10.108   6.511  1.00  2.40           O  
ATOM    431  CB  PRO A  31      18.424   7.319   7.777  1.00  2.40           C  
ATOM    432  CG  PRO A  31      17.536   6.333   7.084  1.00  2.40           C  
ATOM    433  CD  PRO A  31      16.143   6.880   7.245  1.00  2.40           C  
ATOM    434  HA  PRO A  31      17.814   9.285   8.468  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      19.443   7.333   7.362  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      18.523   7.121   8.855  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      17.833   6.238   6.028  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      17.652   5.335   7.535  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      15.615   6.616   6.350  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      15.661   6.498   8.158  1.00  2.40           H  
ATOM    441  N   ILE A  32      17.747   9.280   5.200  1.00  2.28           N  
ATOM    442  CA  ILE A  32      18.269   9.968   4.043  1.00  2.28           C  
ATOM    443  C   ILE A  32      18.040  11.453   4.242  1.00  2.28           C  
ATOM    444  O   ILE A  32      18.969  12.261   4.172  1.00  2.28           O  
ATOM    445  CB  ILE A  32      17.508   9.568   2.786  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      17.702   8.114   2.469  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      17.996  10.428   1.625  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      16.721   7.626   1.422  1.00  2.28           C  
ATOM    449  H   ILE A  32      16.924   8.704   5.109  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.338   9.769   3.942  1.00  2.28           H  
ATOM    451  HB  ILE A  32      16.449   9.725   2.941  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      18.716   7.956   2.106  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      17.559   7.528   3.378  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      17.455  10.164   0.719  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      17.830  11.485   1.850  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      19.060  10.260   1.470  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      16.893   6.567   1.226  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      15.699   7.769   1.789  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      16.857   8.193   0.501  1.00  2.28           H  
ATOM    460  N   ALA A  33      16.786  11.807   4.532  1.00  2.24           N  
ATOM    461  CA  ALA A  33      16.422  13.188   4.763  1.00  2.24           C  
ATOM    462  C   ALA A  33      17.160  13.721   5.965  1.00  2.24           C  
ATOM    463  O   ALA A  33      17.630  14.859   5.969  1.00  2.24           O  
ATOM    464  CB  ALA A  33      14.934  13.309   4.984  1.00  2.24           C  
ATOM    465  H   ALA A  33      16.070  11.096   4.598  1.00  2.24           H  
ATOM    466  HA  ALA A  33      16.713  13.771   3.886  1.00  2.24           H  
ATOM    467 1HB  ALA A  33      14.670  14.351   5.142  1.00  2.24           H  
ATOM    468 2HB  ALA A  33      14.417  12.932   4.119  1.00  2.24           H  
ATOM    469 3HB  ALA A  33      14.648  12.722   5.862  1.00  2.24           H  
ATOM    470  N   ALA A  34      17.282  12.886   7.001  1.00  2.24           N  
ATOM    471  CA  ALA A  34      17.967  13.338   8.193  1.00  2.24           C  
ATOM    472  C   ALA A  34      19.409  13.685   7.870  1.00  2.24           C  
ATOM    473  O   ALA A  34      19.920  14.706   8.331  1.00  2.24           O  
ATOM    474  CB  ALA A  34      17.912  12.277   9.264  1.00  2.24           C  
ATOM    475  H   ALA A  34      16.860  11.955   6.966  1.00  2.24           H  
ATOM    476  HA  ALA A  34      17.466  14.236   8.551  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      18.411  12.638  10.159  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      16.867  12.039   9.490  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      18.416  11.396   8.903  1.00  2.24           H  
ATOM    480  N   ALA A  35      20.062  12.862   7.041  1.00  2.28           N  
ATOM    481  CA  ALA A  35      21.437  13.121   6.663  1.00  2.28           C  
ATOM    482  C   ALA A  35      21.553  14.434   5.913  1.00  2.28           C  
ATOM    483  O   ALA A  35      22.490  15.198   6.152  1.00  2.28           O  
ATOM    484  CB  ALA A  35      21.968  11.989   5.806  1.00  2.28           C  
ATOM    485  H   ALA A  35      19.615  12.016   6.689  1.00  2.28           H  
ATOM    486  HA  ALA A  35      22.032  13.190   7.568  1.00  2.28           H  
ATOM    487 1HB  ALA A  35      23.006  12.182   5.548  1.00  2.28           H  
ATOM    488 2HB  ALA A  35      21.897  11.054   6.363  1.00  2.28           H  
ATOM    489 3HB  ALA A  35      21.375  11.912   4.898  1.00  2.28           H  
ATOM    490  N   GLU A  36      20.587  14.729   5.034  1.00  2.35           N  
ATOM    491  CA  GLU A  36      20.641  15.995   4.312  1.00  2.35           C  
ATOM    492  C   GLU A  36      20.485  17.170   5.273  1.00  2.35           C  
ATOM    493  O   GLU A  36      21.178  18.183   5.156  1.00  2.35           O  
ATOM    494  CB  GLU A  36      19.567  16.072   3.220  1.00  2.35           C  
ATOM    495  CG  GLU A  36      19.795  15.143   2.024  1.00  2.35           C  
ATOM    496  CD  GLU A  36      18.735  15.283   0.936  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      17.775  15.996   1.140  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      18.901  14.686  -0.104  1.00  2.35           O  
ATOM    499  H   GLU A  36      19.839  14.053   4.856  1.00  2.35           H  
ATOM    500  HA  GLU A  36      21.615  16.076   3.833  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      18.599  15.815   3.652  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      19.497  17.093   2.849  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      20.773  15.354   1.595  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      19.802  14.113   2.385  1.00  2.35           H  
ATOM    505  N   LYS A  37      19.609  17.022   6.268  1.00  2.52           N  
ATOM    506  CA  LYS A  37      19.409  18.098   7.228  1.00  2.52           C  
ATOM    507  C   LYS A  37      20.682  18.311   8.043  1.00  2.52           C  
ATOM    508  O   LYS A  37      21.079  19.456   8.312  1.00  2.52           O  
ATOM    509  CB  LYS A  37      18.213  17.781   8.126  1.00  2.52           C  
ATOM    510  CG  LYS A  37      16.866  17.857   7.397  1.00  2.52           C  
ATOM    511  CD  LYS A  37      15.703  17.488   8.303  1.00  2.52           C  
ATOM    512  CE  LYS A  37      14.382  17.538   7.540  1.00  2.52           C  
ATOM    513  NZ  LYS A  37      13.222  17.176   8.404  1.00  2.52           N  
ATOM    514  H   LYS A  37      19.048  16.169   6.324  1.00  2.52           H  
ATOM    515  HA  LYS A  37      19.199  19.017   6.684  1.00  2.52           H  
ATOM    516 1HB  LYS A  37      18.321  16.774   8.529  1.00  2.52           H  
ATOM    517 2HB  LYS A  37      18.192  18.473   8.967  1.00  2.52           H  
ATOM    518 1HG  LYS A  37      16.716  18.869   7.024  1.00  2.52           H  
ATOM    519 2HG  LYS A  37      16.882  17.179   6.547  1.00  2.52           H  
ATOM    520 1HD  LYS A  37      15.853  16.476   8.686  1.00  2.52           H  
ATOM    521 2HD  LYS A  37      15.658  18.177   9.145  1.00  2.52           H  
ATOM    522 1HE  LYS A  37      14.233  18.543   7.151  1.00  2.52           H  
ATOM    523 2HE  LYS A  37      14.431  16.837   6.705  1.00  2.52           H  
ATOM    524 1HZ  LYS A  37      12.370  17.219   7.860  1.00  2.52           H  
ATOM    525 2HZ  LYS A  37      13.345  16.237   8.764  1.00  2.52           H  
ATOM    526 3HZ  LYS A  37      13.163  17.825   9.175  1.00  2.52           H  
ATOM    527  N   LEU A  38      21.352  17.215   8.405  1.00  2.84           N  
ATOM    528  CA  LEU A  38      22.597  17.317   9.144  1.00  2.84           C  
ATOM    529  C   LEU A  38      23.668  17.957   8.282  1.00  2.84           C  
ATOM    530  O   LEU A  38      24.413  18.819   8.750  1.00  2.84           O  
ATOM    531  CB  LEU A  38      23.051  15.931   9.596  1.00  2.84           C  
ATOM    532  CG  LEU A  38      22.186  15.285  10.676  1.00  2.84           C  
ATOM    533  CD1 LEU A  38      22.604  13.837  10.858  1.00  2.84           C  
ATOM    534  CD2 LEU A  38      22.350  16.068  11.964  1.00  2.84           C  
ATOM    535  H   LEU A  38      20.972  16.294   8.179  1.00  2.84           H  
ATOM    536  HA  LEU A  38      22.432  17.938  10.022  1.00  2.84           H  
ATOM    537 1HB  LEU A  38      23.052  15.272   8.732  1.00  2.84           H  
ATOM    538 2HB  LEU A  38      24.071  16.003   9.976  1.00  2.84           H  
ATOM    539  HG  LEU A  38      21.144  15.304  10.375  1.00  2.84           H  
ATOM    540 1HD1 LEU A  38      21.985  13.373  11.626  1.00  2.84           H  
ATOM    541 2HD1 LEU A  38      22.472  13.303   9.921  1.00  2.84           H  
ATOM    542 3HD1 LEU A  38      23.650  13.795  11.158  1.00  2.84           H  
ATOM    543 1HD2 LEU A  38      21.733  15.619  12.743  1.00  2.84           H  
ATOM    544 2HD2 LEU A  38      23.397  16.049  12.270  1.00  2.84           H  
ATOM    545 3HD2 LEU A  38      22.037  17.100  11.802  1.00  2.84           H  
ATOM    546  N   ALA A  39      23.727  17.588   7.003  1.00  3.31           N  
ATOM    547  CA  ALA A  39      24.733  18.151   6.123  1.00  3.31           C  
ATOM    548  C   ALA A  39      24.571  19.655   6.015  1.00  3.31           C  
ATOM    549  O   ALA A  39      25.545  20.397   6.145  1.00  3.31           O  
ATOM    550  CB  ALA A  39      24.631  17.524   4.748  1.00  3.31           C  
ATOM    551  H   ALA A  39      23.095  16.871   6.646  1.00  3.31           H  
ATOM    552  HA  ALA A  39      25.714  17.941   6.549  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      25.400  17.938   4.099  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      24.760  16.445   4.832  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      23.649  17.737   4.329  1.00  3.31           H  
ATOM    556  N   LYS A  40      23.324  20.107   5.868  1.00  3.94           N  
ATOM    557  CA  LYS A  40      23.038  21.529   5.756  1.00  3.94           C  
ATOM    558  C   LYS A  40      23.370  22.236   7.062  1.00  3.94           C  
ATOM    559  O   LYS A  40      23.898  23.352   7.067  1.00  3.94           O  
ATOM    560  CB  LYS A  40      21.579  21.728   5.365  1.00  3.94           C  
ATOM    561  CG  LYS A  40      21.273  21.295   3.924  1.00  3.94           C  
ATOM    562  CD  LYS A  40      19.795  21.432   3.585  1.00  3.94           C  
ATOM    563  CE  LYS A  40      19.511  20.951   2.163  1.00  3.94           C  
ATOM    564  NZ  LYS A  40      18.062  21.029   1.819  1.00  3.94           N  
ATOM    565  H   LYS A  40      22.556  19.437   5.782  1.00  3.94           H  
ATOM    566  HA  LYS A  40      23.671  21.951   4.972  1.00  3.94           H  
ATOM    567 1HB  LYS A  40      20.945  21.138   6.034  1.00  3.94           H  
ATOM    568 2HB  LYS A  40      21.304  22.774   5.481  1.00  3.94           H  
ATOM    569 1HG  LYS A  40      21.858  21.909   3.236  1.00  3.94           H  
ATOM    570 2HG  LYS A  40      21.572  20.258   3.791  1.00  3.94           H  
ATOM    571 1HD  LYS A  40      19.213  20.827   4.286  1.00  3.94           H  
ATOM    572 2HD  LYS A  40      19.488  22.471   3.683  1.00  3.94           H  
ATOM    573 1HE  LYS A  40      20.075  21.565   1.463  1.00  3.94           H  
ATOM    574 2HE  LYS A  40      19.841  19.913   2.069  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40      17.923  20.698   0.873  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40      17.535  20.448   2.456  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40      17.745  21.985   1.892  1.00  3.94           H  
ATOM    578  N   SER A  41      23.090  21.569   8.186  1.00  4.82           N  
ATOM    579  CA  SER A  41      23.385  22.146   9.480  1.00  4.82           C  
ATOM    580  C   SER A  41      24.891  22.341   9.606  1.00  4.82           C  
ATOM    581  O   SER A  41      25.349  23.380  10.087  1.00  4.82           O  
ATOM    582  CB  SER A  41      22.878  21.237  10.583  1.00  4.82           C  
ATOM    583  OG  SER A  41      21.475  21.128  10.537  1.00  4.82           O  
ATOM    584  H   SER A  41      22.631  20.661   8.143  1.00  4.82           H  
ATOM    585  HA  SER A  41      22.896  23.116   9.557  1.00  4.82           H  
ATOM    586 1HB  SER A  41      23.326  20.255  10.485  1.00  4.82           H  
ATOM    587 2HB  SER A  41      23.184  21.637  11.546  1.00  4.82           H  
ATOM    588  HG  SER A  41      21.270  20.654   9.693  1.00  4.82           H  
ATOM    589  N   HIS A  42      25.666  21.368   9.121  1.00  6.08           N  
ATOM    590  CA  HIS A  42      27.114  21.456   9.203  1.00  6.08           C  
ATOM    591  C   HIS A  42      27.625  22.589   8.305  1.00  6.08           C  
ATOM    592  O   HIS A  42      28.560  23.312   8.672  1.00  6.08           O  
ATOM    593  CB  HIS A  42      27.777  20.121   8.853  1.00  6.08           C  
ATOM    594  CG  HIS A  42      27.521  19.021   9.886  1.00  6.08           C  
ATOM    595  ND1 HIS A  42      27.789  19.176  11.237  1.00  6.08           N  
ATOM    596  CD2 HIS A  42      27.037  17.761   9.746  1.00  6.08           C  
ATOM    597  CE1 HIS A  42      27.469  18.066  11.877  1.00  6.08           C  
ATOM    598  NE2 HIS A  42      27.015  17.188  10.997  1.00  6.08           N  
ATOM    599  H   HIS A  42      25.235  20.527   8.734  1.00  6.08           H  
ATOM    600  HA  HIS A  42      27.400  21.695  10.221  1.00  6.08           H  
ATOM    601 1HB  HIS A  42      27.404  19.776   7.888  1.00  6.08           H  
ATOM    602 2HB  HIS A  42      28.852  20.262   8.758  1.00  6.08           H  
ATOM    603  HD1 HIS A  42      28.135  20.015  11.705  1.00  6.08           H  
ATOM    604  HD2 HIS A  42      26.695  17.194   8.879  1.00  6.08           H  
ATOM    605  HE1 HIS A  42      27.607  17.994  12.955  1.00  6.08           H  
ATOM    606  N   GLU A  43      27.004  22.776   7.132  1.00  7.82           N  
ATOM    607  CA  GLU A  43      27.424  23.872   6.262  1.00  7.82           C  
ATOM    608  C   GLU A  43      27.211  25.212   6.976  1.00  7.82           C  
ATOM    609  O   GLU A  43      28.028  26.122   6.846  1.00  7.82           O  
ATOM    610  CB  GLU A  43      26.654  23.868   4.930  1.00  7.82           C  
ATOM    611  CG  GLU A  43      27.004  22.717   3.979  1.00  7.82           C  
ATOM    612  CD  GLU A  43      26.198  22.732   2.685  1.00  7.82           C  
ATOM    613  OE1 GLU A  43      25.324  23.559   2.549  1.00  7.82           O  
ATOM    614  OE2 GLU A  43      26.464  21.910   1.838  1.00  7.82           O  
ATOM    615  H   GLU A  43      26.265  22.136   6.842  1.00  7.82           H  
ATOM    616  HA  GLU A  43      28.486  23.763   6.051  1.00  7.82           H  
ATOM    617 1HB  GLU A  43      25.587  23.822   5.131  1.00  7.82           H  
ATOM    618 2HB  GLU A  43      26.845  24.803   4.404  1.00  7.82           H  
ATOM    619 1HG  GLU A  43      28.062  22.773   3.736  1.00  7.82           H  
ATOM    620 2HG  GLU A  43      26.830  21.779   4.495  1.00  7.82           H  
ATOM    621  N   LYS A  44      26.117  25.324   7.741  1.00 10.09           N  
ATOM    622  CA  LYS A  44      25.827  26.538   8.501  1.00 10.09           C  
ATOM    623  C   LYS A  44      26.812  26.740   9.664  1.00 10.09           C  
ATOM    624  O   LYS A  44      27.210  27.868   9.957  1.00 10.09           O  
ATOM    625  CB  LYS A  44      24.387  26.512   9.018  1.00 10.09           C  
ATOM    626  CG  LYS A  44      23.333  26.663   7.926  1.00 10.09           C  
ATOM    627  CD  LYS A  44      21.926  26.600   8.495  1.00 10.09           C  
ATOM    628  CE  LYS A  44      20.880  26.741   7.400  1.00 10.09           C  
ATOM    629  NZ  LYS A  44      19.496  26.658   7.941  1.00 10.09           N  
ATOM    630  H   LYS A  44      25.456  24.545   7.767  1.00 10.09           H  
ATOM    631  HA  LYS A  44      25.933  27.391   7.831  1.00 10.09           H  
ATOM    632 1HB  LYS A  44      24.203  25.569   9.526  1.00 10.09           H  
ATOM    633 2HB  LYS A  44      24.245  27.309   9.745  1.00 10.09           H  
ATOM    634 1HG  LYS A  44      23.471  27.617   7.419  1.00 10.09           H  
ATOM    635 2HG  LYS A  44      23.458  25.864   7.197  1.00 10.09           H  
ATOM    636 1HD  LYS A  44      21.787  25.638   8.994  1.00 10.09           H  
ATOM    637 2HD  LYS A  44      21.789  27.394   9.227  1.00 10.09           H  
ATOM    638 1HE  LYS A  44      21.011  27.701   6.905  1.00 10.09           H  
ATOM    639 2HE  LYS A  44      21.023  25.943   6.669  1.00 10.09           H  
ATOM    640 1HZ  LYS A  44      18.832  26.755   7.187  1.00 10.09           H  
ATOM    641 2HZ  LYS A  44      19.364  25.764   8.393  1.00 10.09           H  
ATOM    642 3HZ  LYS A  44      19.353  27.399   8.613  1.00 10.09           H  
ATOM    643  N   GLN A  45      27.206  25.640  10.322  1.00 12.88           N  
ATOM    644  CA  GLN A  45      28.158  25.690  11.438  1.00 12.88           C  
ATOM    645  C   GLN A  45      29.542  26.164  10.998  1.00 12.88           C  
ATOM    646  O   GLN A  45      30.222  26.884  11.732  1.00 12.88           O  
ATOM    647  CB  GLN A  45      28.321  24.304  12.073  1.00 12.88           C  
ATOM    648  CG  GLN A  45      27.124  23.787  12.846  1.00 12.88           C  
ATOM    649  CD  GLN A  45      27.286  22.309  13.224  1.00 12.88           C  
ATOM    650  OE1 GLN A  45      28.145  21.599  12.659  1.00 12.88           O  
ATOM    651  NE2 GLN A  45      26.472  21.840  14.168  1.00 12.88           N  
ATOM    652  H   GLN A  45      26.803  24.744  10.053  1.00 12.88           H  
ATOM    653  HA  GLN A  45      27.778  26.387  12.184  1.00 12.88           H  
ATOM    654 1HB  GLN A  45      28.545  23.584  11.292  1.00 12.88           H  
ATOM    655 2HB  GLN A  45      29.173  24.320  12.749  1.00 12.88           H  
ATOM    656 1HG  GLN A  45      27.039  24.361  13.767  1.00 12.88           H  
ATOM    657 2HG  GLN A  45      26.230  23.907  12.257  1.00 12.88           H  
ATOM    658 1HE2 GLN A  45      26.530  20.883  14.456  1.00 12.88           H  
ATOM    659 2HE2 GLN A  45      25.800  22.448  14.594  1.00 12.88           H  
ATOM    660  N   GLN A  46      29.965  25.745   9.808  1.00 16.03           N  
ATOM    661  CA  GLN A  46      31.281  26.097   9.289  1.00 16.03           C  
ATOM    662  C   GLN A  46      31.481  27.618   9.167  1.00 16.03           C  
ATOM    663  O   GLN A  46      30.721  28.279   8.451  1.00 16.03           O  
ATOM    664  CB  GLN A  46      31.458  25.456   7.903  1.00 16.03           C  
ATOM    665  CG  GLN A  46      32.709  25.886   7.107  1.00 16.03           C  
ATOM    666  CD  GLN A  46      34.052  25.430   7.650  1.00 16.03           C  
ATOM    667  OE1 GLN A  46      34.303  24.236   7.863  1.00 16.03           O  
ATOM    668  NE2 GLN A  46      34.937  26.400   7.865  1.00 16.03           N  
ATOM    669  H   GLN A  46      29.361  25.123   9.264  1.00 16.03           H  
ATOM    670  HA  GLN A  46      31.998  25.654   9.960  1.00 16.03           H  
ATOM    671 1HB  GLN A  46      31.485  24.371   8.013  1.00 16.03           H  
ATOM    672 2HB  GLN A  46      30.582  25.686   7.294  1.00 16.03           H  
ATOM    673 1HG  GLN A  46      32.614  25.498   6.096  1.00 16.03           H  
ATOM    674 2HG  GLN A  46      32.725  26.975   7.077  1.00 16.03           H  
ATOM    675 1HE2 GLN A  46      35.845  26.188   8.216  1.00 16.03           H  
ATOM    676 2HE2 GLN A  46      34.662  27.380   7.700  1.00 16.03           H  
ATOM    677  N   PRO A  47      32.518  28.209   9.806  1.00 19.25           N  
ATOM    678  CA  PRO A  47      32.808  29.624   9.738  1.00 19.25           C  
ATOM    679  C   PRO A  47      33.257  30.007   8.346  1.00 19.25           C  
ATOM    680  O   PRO A  47      33.902  29.223   7.637  1.00 19.25           O  
ATOM    681  CB  PRO A  47      33.919  29.811  10.780  1.00 19.25           C  
ATOM    682  CG  PRO A  47      34.563  28.455  10.916  1.00 19.25           C  
ATOM    683  CD  PRO A  47      33.427  27.459  10.713  1.00 19.25           C  
ATOM    684  HA  PRO A  47      31.904  30.184  10.021  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      34.625  30.584  10.432  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      33.486  30.172  11.722  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      35.365  28.347  10.170  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      35.039  28.365  11.904  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      33.853  26.570  10.269  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      32.914  27.246  11.667  1.00 19.25           H  
ATOM    691  N   GLN A  48      32.954  31.233   7.968  1.00 22.19           N  
ATOM    692  CA  GLN A  48      33.357  31.732   6.673  1.00 22.19           C  
ATOM    693  C   GLN A  48      34.581  32.616   6.820  1.00 22.19           C  
ATOM    694  O   GLN A  48      34.479  33.780   7.202  1.00 22.19           O  
ATOM    695  CB  GLN A  48      32.187  32.459   6.026  1.00 22.19           C  
ATOM    696  CG  GLN A  48      30.946  31.556   5.896  1.00 22.19           C  
ATOM    697  CD  GLN A  48      31.185  30.338   5.009  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      31.525  30.485   3.828  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      31.010  29.128   5.565  1.00 22.19           N  
ATOM    700  H   GLN A  48      32.425  31.832   8.585  1.00 22.19           H  
ATOM    701  HA  GLN A  48      33.625  30.886   6.040  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      31.921  33.333   6.619  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      32.471  32.804   5.031  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      30.665  31.197   6.888  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      30.131  32.136   5.466  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      31.153  28.305   5.021  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      30.727  29.017   6.549  1.00 22.19           H  
ATOM    708  N   THR A  49      35.744  32.039   6.539  1.00 24.11           N  
ATOM    709  CA  THR A  49      37.016  32.716   6.757  1.00 24.11           C  
ATOM    710  C   THR A  49      37.453  33.542   5.544  1.00 24.11           C  
ATOM    711  O   THR A  49      38.349  34.382   5.625  1.00 24.11           O  
ATOM    712  CB  THR A  49      38.089  31.678   7.125  1.00 24.11           C  
ATOM    713  OG1 THR A  49      38.292  30.776   6.024  1.00 24.11           O  
ATOM    714  CG2 THR A  49      37.603  30.872   8.340  1.00 24.11           C  
ATOM    715  H   THR A  49      35.740  31.079   6.217  1.00 24.11           H  
ATOM    716  HA  THR A  49      36.900  33.398   7.598  1.00 24.11           H  
ATOM    717  HB  THR A  49      39.027  32.178   7.363  1.00 24.11           H  
ATOM    718  HG1 THR A  49      38.754  31.233   5.316  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      38.352  30.128   8.608  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      37.443  31.546   9.181  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      36.663  30.369   8.095  1.00 24.11           H  
ATOM    722  N   GLY A  50      36.786  33.333   4.414  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.113  34.026   3.163  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.551  35.450   3.132  1.00 24.67           C  
ATOM    725  O   GLY A  50      35.697  35.771   2.304  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.039  32.655   4.425  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.196  34.058   3.039  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.714  33.460   2.323  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.021  36.288   4.054  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.519  37.651   4.194  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.628  38.689   4.462  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.023  38.912   5.618  1.00 24.67           O  
ATOM    733  CB  ASP A  51      35.465  37.699   5.295  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.798  39.079   5.474  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.271  40.076   4.913  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.800  39.128   6.195  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.728  35.914   4.687  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.984  37.902   3.286  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      34.685  36.961   5.079  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      35.925  37.411   6.243  1.00 24.67           H  
ATOM    741  N   PRO A  52      38.126  39.363   3.411  1.00 24.67           N  
ATOM    742  CA  PRO A  52      39.169  40.368   3.442  1.00 24.67           C  
ATOM    743  C   PRO A  52      38.859  41.557   4.349  1.00 24.67           C  
ATOM    744  O   PRO A  52      39.781  42.267   4.749  1.00 24.67           O  
ATOM    745  CB  PRO A  52      39.247  40.825   1.980  1.00 24.67           C  
ATOM    746  CG  PRO A  52      38.740  39.656   1.182  1.00 24.67           C  
ATOM    747  CD  PRO A  52      37.657  39.049   2.039  1.00 24.67           C  
ATOM    748  HA  PRO A  52      40.113  39.893   3.737  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.636  41.730   1.842  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      40.281  41.097   1.726  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      38.367  39.998   0.204  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.562  38.954   0.980  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      36.685  39.529   1.837  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      37.644  37.965   1.849  1.00 24.67           H  
ATOM    755  N   SER A  53      37.576  41.810   4.676  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.285  42.972   5.516  1.00 24.67           C  
ATOM    757  C   SER A  53      37.518  42.664   6.994  1.00 24.67           C  
ATOM    758  O   SER A  53      37.529  43.569   7.831  1.00 24.67           O  
ATOM    759  CB  SER A  53      35.870  43.491   5.285  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.887  42.621   5.775  1.00 24.67           O  
ATOM    761  H   SER A  53      36.797  41.195   4.409  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.971  43.771   5.235  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.763  44.463   5.760  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.720  43.637   4.217  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.062  41.740   5.374  1.00 24.67           H  
ATOM    766  N   LYS A  54      37.721  41.382   7.310  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.974  40.953   8.678  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.429  40.516   8.799  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.027  40.594   9.872  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.032  39.816   9.072  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.555  40.215   9.113  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.667  39.042   9.515  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.194  39.448   9.578  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      32.679  39.841   8.234  1.00 24.67           N  
ATOM    775  H   LYS A  54      37.688  40.673   6.579  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.813  41.794   9.351  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.134  39.000   8.350  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.313  39.431  10.050  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.416  41.035   9.815  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.251  40.556   8.118  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.776  38.243   8.774  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.976  38.663  10.487  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.613  38.606   9.945  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.077  40.288  10.261  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      31.716  40.096   8.282  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.210  40.617   7.870  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      32.793  39.066   7.563  1.00 24.67           H  
ATOM    788  N   SER A  55      40.011  40.103   7.666  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.393  39.629   7.619  1.00 24.67           C  
ATOM    790  C   SER A  55      42.399  40.773   7.447  1.00 24.67           C  
ATOM    791  O   SER A  55      43.612  40.556   7.475  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.563  38.661   6.471  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.760  37.532   6.641  1.00 24.67           O  
ATOM    794  H   SER A  55      39.447  40.039   6.821  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.612  39.116   8.556  1.00 24.67           H  
ATOM    796 1HB  SER A  55      41.308  39.157   5.544  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.606  38.362   6.405  1.00 24.67           H  
ATOM    798  HG  SER A  55      39.847  37.838   6.513  1.00 24.67           H  
ATOM    799  N   SER A  56      41.889  41.983   7.242  1.00 24.67           N  
ATOM    800  CA  SER A  56      42.716  43.164   7.038  1.00 24.67           C  
ATOM    801  C   SER A  56      43.614  43.421   8.238  1.00 24.67           C  
ATOM    802  O   SER A  56      43.195  43.261   9.385  1.00 24.67           O  
ATOM    803  CB  SER A  56      41.842  44.382   6.802  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.621  45.551   6.690  1.00 24.67           O  
ATOM    805  H   SER A  56      40.883  42.080   7.221  1.00 24.67           H  
ATOM    806  HA  SER A  56      43.345  43.002   6.163  1.00 24.67           H  
ATOM    807 1HB  SER A  56      41.256  44.239   5.893  1.00 24.67           H  
ATOM    808 2HB  SER A  56      41.139  44.485   7.628  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.176  45.594   7.500  1.00 24.67           H  
ATOM    810  N   SER A  57      44.850  43.827   7.970  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.787  44.148   9.036  1.00 24.67           C  
ATOM    812  C   SER A  57      45.473  45.518   9.616  1.00 24.67           C  
ATOM    813  O   SER A  57      44.727  46.289   9.011  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.215  44.111   8.517  1.00 24.67           C  
ATOM    815  OG  SER A  57      47.447  45.143   7.594  1.00 24.67           O  
ATOM    816  H   SER A  57      45.138  43.918   7.006  1.00 24.67           H  
ATOM    817  HA  SER A  57      45.681  43.405   9.828  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.908  44.208   9.352  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.404  43.148   8.045  1.00 24.67           H  
ATOM    820  HG  SER A  57      48.375  45.071   7.338  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.073  45.824  10.766  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.909  47.117  11.430  1.00 24.67           C  
ATOM    823  C   ASN A  58      47.263  47.771  11.680  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.483  48.399  12.714  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.149  46.957  12.737  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.707  46.544  12.542  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      42.853  47.372  12.202  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.422  45.282  12.754  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.666  45.133  11.202  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.344  47.779  10.773  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.648  46.211  13.356  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.172  47.900  13.283  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.483  44.954  12.638  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.140  44.645  13.029  1.00 24.67           H  
ATOM    835  N   SER A  59      48.185  47.585  10.737  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.541  48.140  10.822  1.00 24.67           C  
ATOM    837  C   SER A  59      49.638  49.665  10.698  1.00 24.67           C  
ATOM    838  O   SER A  59      50.616  50.258  11.161  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.392  47.511   9.735  1.00 24.67           C  
ATOM    840  OG  SER A  59      49.917  47.866   8.449  1.00 24.67           O  
ATOM    841  H   SER A  59      47.928  47.055   9.914  1.00 24.67           H  
ATOM    842  HA  SER A  59      49.952  47.860  11.792  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.424  47.840   9.844  1.00 24.67           H  
ATOM    844 2HB  SER A  59      50.375  46.429   9.845  1.00 24.67           H  
ATOM    845  HG  SER A  59      50.202  48.806   8.270  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.623  50.279  10.094  1.00 24.67           N  
ATOM    847  CA  ASP A  60      48.603  51.712   9.832  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.248  52.331  10.167  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.162  53.258  10.976  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.259  52.000   9.512  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.937  51.949   8.354  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.380  51.557   8.001  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      51.265  52.351   8.207  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.580  50.431   7.576  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.850  49.710   9.780  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.361  52.191  10.452  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.253  51.375   7.728  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      48.795  53.004   8.115  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643797 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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       0.041   0.923  -1.238  1.00  6.98           N  
ATOM      2  CA  GLU A   1       1.495   0.819  -1.229  1.00  6.98           C  
ATOM      3  C   GLU A   1       2.144   2.190  -1.077  1.00  6.98           C  
ATOM      4  O   GLU A   1       2.363   2.673   0.041  1.00  6.98           O  
ATOM      5  CB  GLU A   1       1.995   0.120  -2.504  1.00  6.98           C  
ATOM      6  CG  GLU A   1       1.645  -1.374  -2.582  1.00  6.98           C  
ATOM      7  CD  GLU A   1       2.109  -2.050  -3.865  1.00  6.98           C  
ATOM      8  OE1 GLU A   1       2.607  -1.374  -4.736  1.00  6.98           O  
ATOM      9  OE2 GLU A   1       1.964  -3.247  -3.963  1.00  6.98           O  
ATOM     10 1H   GLU A   1      -0.337   0.324  -1.958  1.00  6.98           H  
ATOM     11 2H   GLU A   1      -0.322   0.641  -0.339  1.00  6.98           H  
ATOM     12 3H   GLU A   1      -0.225   1.881  -1.422  1.00  6.98           H  
ATOM     13  HA  GLU A   1       1.789   0.211  -0.373  1.00  6.98           H  
ATOM     14 1HB  GLU A   1       1.564   0.602  -3.380  1.00  6.98           H  
ATOM     15 2HB  GLU A   1       3.079   0.214  -2.572  1.00  6.98           H  
ATOM     16 1HG  GLU A   1       2.103  -1.884  -1.735  1.00  6.98           H  
ATOM     17 2HG  GLU A   1       0.565  -1.485  -2.493  1.00  6.98           H  
ATOM     18  N   ASN A   2       2.453   2.854  -2.186  1.00  6.23           N  
ATOM     19  CA  ASN A   2       3.098   4.149  -2.033  1.00  6.23           C  
ATOM     20  C   ASN A   2       2.075   5.235  -1.724  1.00  6.23           C  
ATOM     21  O   ASN A   2       1.460   5.828  -2.619  1.00  6.23           O  
ATOM     22  CB  ASN A   2       3.925   4.522  -3.249  1.00  6.23           C  
ATOM     23  CG  ASN A   2       4.755   5.759  -2.985  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       4.427   6.552  -2.087  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       5.822   5.926  -3.720  1.00  6.23           N  
ATOM     26  H   ASN A   2       2.278   2.471  -3.105  1.00  6.23           H  
ATOM     27  HA  ASN A   2       3.777   4.098  -1.180  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       4.587   3.697  -3.513  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       3.271   4.712  -4.100  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       6.419   6.714  -3.564  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       6.053   5.258  -4.429  1.00  6.23           H  
ATOM     32  N   VAL A   3       1.893   5.449  -0.430  1.00  5.36           N  
ATOM     33  CA  VAL A   3       0.934   6.389   0.142  1.00  5.36           C  
ATOM     34  C   VAL A   3       1.251   7.859  -0.111  1.00  5.36           C  
ATOM     35  O   VAL A   3       0.350   8.665  -0.336  1.00  5.36           O  
ATOM     36  CB  VAL A   3       0.847   6.184   1.665  1.00  5.36           C  
ATOM     37  CG1 VAL A   3      -0.005   7.277   2.287  1.00  5.36           C  
ATOM     38  CG2 VAL A   3       0.256   4.820   1.952  1.00  5.36           C  
ATOM     39  H   VAL A   3       2.429   4.841   0.188  1.00  5.36           H  
ATOM     40  HA  VAL A   3      -0.041   6.170  -0.290  1.00  5.36           H  
ATOM     41  HB  VAL A   3       1.844   6.254   2.098  1.00  5.36           H  
ATOM     42 1HG1 VAL A   3      -0.056   7.130   3.365  1.00  5.36           H  
ATOM     43 2HG1 VAL A   3       0.437   8.249   2.076  1.00  5.36           H  
ATOM     44 3HG1 VAL A   3      -1.009   7.237   1.867  1.00  5.36           H  
ATOM     45 1HG2 VAL A   3       0.197   4.667   3.029  1.00  5.36           H  
ATOM     46 2HG2 VAL A   3      -0.742   4.760   1.520  1.00  5.36           H  
ATOM     47 3HG2 VAL A   3       0.886   4.054   1.514  1.00  5.36           H  
ATOM     48  N   LEU A   4       2.525   8.212   0.004  1.00  4.49           N  
ATOM     49  CA  LEU A   4       2.933   9.609  -0.078  1.00  4.49           C  
ATOM     50  C   LEU A   4       3.279  10.117  -1.480  1.00  4.49           C  
ATOM     51  O   LEU A   4       2.994  11.272  -1.807  1.00  4.49           O  
ATOM     52  CB  LEU A   4       4.142   9.775   0.837  1.00  4.49           C  
ATOM     53  CG  LEU A   4       3.860   9.462   2.309  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       5.145   9.516   3.068  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       2.854  10.452   2.856  1.00  4.49           C  
ATOM     56  H   LEU A   4       3.213   7.492   0.159  1.00  4.49           H  
ATOM     57  HA  LEU A   4       2.119  10.216   0.306  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       4.939   9.115   0.493  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       4.493  10.806   0.766  1.00  4.49           H  
ATOM     60  HG  LEU A   4       3.454   8.454   2.400  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       4.970   9.286   4.122  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4       5.828   8.786   2.649  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       5.571  10.503   2.974  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       2.657  10.219   3.901  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       3.256  11.462   2.773  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       1.927  10.382   2.285  1.00  4.49           H  
ATOM     67  N   LYS A   5       3.899   9.283  -2.303  1.00  3.75           N  
ATOM     68  CA  LYS A   5       4.329   9.669  -3.642  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.070  11.009  -3.656  1.00  3.75           C  
ATOM     70  O   LYS A   5       6.128  11.122  -3.046  1.00  3.75           O  
ATOM     71  CB  LYS A   5       3.145   9.673  -4.604  1.00  3.75           C  
ATOM     72  CG  LYS A   5       2.569   8.295  -4.850  1.00  3.75           C  
ATOM     73  CD  LYS A   5       1.448   8.339  -5.868  1.00  3.75           C  
ATOM     74  CE  LYS A   5       0.914   6.937  -6.195  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       0.142   6.334  -5.062  1.00  3.75           N  
ATOM     76  H   LYS A   5       4.095   8.333  -2.008  1.00  3.75           H  
ATOM     77  HA  LYS A   5       5.025   8.912  -3.998  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       2.350  10.315  -4.225  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       3.463  10.055  -5.576  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       3.357   7.634  -5.219  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       2.189   7.888  -3.913  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       0.631   8.948  -5.481  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       1.818   8.794  -6.786  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       0.263   7.006  -7.065  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       1.755   6.285  -6.435  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5      -0.187   5.423  -5.330  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       0.732   6.230  -4.212  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5      -0.644   6.920  -4.838  1.00  3.75           H  
ATOM     89  N   CYS A   6       4.548  11.997  -4.386  1.00  3.17           N  
ATOM     90  CA  CYS A   6       5.210  13.294  -4.517  1.00  3.17           C  
ATOM     91  C   CYS A   6       4.210  14.365  -4.966  1.00  3.17           C  
ATOM     92  O   CYS A   6       3.254  14.051  -5.670  1.00  3.17           O  
ATOM     93  CB  CYS A   6       6.341  13.175  -5.533  1.00  3.17           C  
ATOM     94  SG  CYS A   6       7.403  14.612  -5.718  1.00  3.17           S  
ATOM     95  H   CYS A   6       3.665  11.852  -4.849  1.00  3.17           H  
ATOM     96  HA  CYS A   6       5.623  13.551  -3.547  1.00  3.17           H  
ATOM     97 1HB  CYS A   6       6.969  12.326  -5.264  1.00  3.17           H  
ATOM     98 2HB  CYS A   6       5.923  12.971  -6.489  1.00  3.17           H  
ATOM     99  N   PRO A   7       4.357  15.648  -4.553  1.00  2.75           N  
ATOM    100  CA  PRO A   7       3.563  16.797  -5.008  1.00  2.75           C  
ATOM    101  C   PRO A   7       3.683  17.223  -6.490  1.00  2.75           C  
ATOM    102  O   PRO A   7       2.872  18.025  -6.959  1.00  2.75           O  
ATOM    103  CB  PRO A   7       4.067  17.926  -4.090  1.00  2.75           C  
ATOM    104  CG  PRO A   7       5.427  17.486  -3.619  1.00  2.75           C  
ATOM    105  CD  PRO A   7       5.291  16.003  -3.435  1.00  2.75           C  
ATOM    106  HA  PRO A   7       2.509  16.587  -4.779  1.00  2.75           H  
ATOM    107 1HB  PRO A   7       4.104  18.870  -4.653  1.00  2.75           H  
ATOM    108 2HB  PRO A   7       3.362  18.074  -3.262  1.00  2.75           H  
ATOM    109 1HG  PRO A   7       6.190  17.746  -4.372  1.00  2.75           H  
ATOM    110 2HG  PRO A   7       5.701  18.012  -2.692  1.00  2.75           H  
ATOM    111 1HD  PRO A   7       6.271  15.577  -3.489  1.00  2.75           H  
ATOM    112 2HD  PRO A   7       4.812  15.782  -2.470  1.00  2.75           H  
ATOM    113  N   THR A   8       4.699  16.764  -7.215  1.00  2.47           N  
ATOM    114  CA  THR A   8       4.875  17.203  -8.605  1.00  2.47           C  
ATOM    115  C   THR A   8       3.904  16.484  -9.586  1.00  2.47           C  
ATOM    116  O   THR A   8       3.303  15.483  -9.206  1.00  2.47           O  
ATOM    117  CB  THR A   8       6.346  16.979  -8.990  1.00  2.47           C  
ATOM    118  OG1 THR A   8       6.659  15.600  -8.907  1.00  2.47           O  
ATOM    119  CG2 THR A   8       7.211  17.717  -8.020  1.00  2.47           C  
ATOM    120  H   THR A   8       5.351  16.098  -6.821  1.00  2.47           H  
ATOM    121  HA  THR A   8       4.687  18.271  -8.620  1.00  2.47           H  
ATOM    122  HB  THR A   8       6.552  17.330  -9.988  1.00  2.47           H  
ATOM    123  HG1 THR A   8       6.083  15.074  -9.505  1.00  2.47           H  
ATOM    124 1HG2 THR A   8       8.247  17.551  -8.259  1.00  2.47           H  
ATOM    125 2HG2 THR A   8       6.988  18.784  -8.078  1.00  2.47           H  
ATOM    126 3HG2 THR A   8       7.010  17.354  -7.019  1.00  2.47           H  
ATOM    127  N   PRO A   9       3.642  17.032 -10.814  1.00  2.29           N  
ATOM    128  CA  PRO A   9       2.836  16.436 -11.899  1.00  2.29           C  
ATOM    129  C   PRO A   9       3.197  15.002 -12.317  1.00  2.29           C  
ATOM    130  O   PRO A   9       2.310  14.214 -12.651  1.00  2.29           O  
ATOM    131  CB  PRO A   9       3.104  17.407 -13.057  1.00  2.29           C  
ATOM    132  CG  PRO A   9       3.335  18.734 -12.386  1.00  2.29           C  
ATOM    133  CD  PRO A   9       4.117  18.409 -11.134  1.00  2.29           C  
ATOM    134  HA  PRO A   9       1.778  16.482 -11.606  1.00  2.29           H  
ATOM    135 1HB  PRO A   9       3.971  17.065 -13.640  1.00  2.29           H  
ATOM    136 2HB  PRO A   9       2.242  17.417 -13.740  1.00  2.29           H  
ATOM    137 1HG  PRO A   9       3.895  19.404 -13.061  1.00  2.29           H  
ATOM    138 2HG  PRO A   9       2.378  19.231 -12.172  1.00  2.29           H  
ATOM    139 1HD  PRO A   9       5.189  18.433 -11.351  1.00  2.29           H  
ATOM    140 2HD  PRO A   9       3.826  19.137 -10.368  1.00  2.29           H  
ATOM    141  N   GLY A  10       4.483  14.662 -12.302  1.00  2.17           N  
ATOM    142  CA  GLY A  10       4.920  13.300 -12.616  1.00  2.17           C  
ATOM    143  C   GLY A  10       5.505  12.872 -11.309  1.00  2.17           C  
ATOM    144  O   GLY A  10       5.597  13.742 -10.455  1.00  2.17           O  
ATOM    145  H   GLY A  10       5.178  15.346 -12.046  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       4.080  12.666 -12.896  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       5.667  13.295 -13.409  1.00  2.17           H  
ATOM    148  N   CYS A  11       6.055  11.652 -11.158  1.00  2.07           N  
ATOM    149  CA  CYS A  11       6.568  11.293  -9.831  1.00  2.07           C  
ATOM    150  C   CYS A  11       5.304  11.250  -8.952  1.00  2.07           C  
ATOM    151  O   CYS A  11       4.935  12.251  -8.374  1.00  2.07           O  
ATOM    152  CB  CYS A  11       7.672  12.220  -9.307  1.00  2.07           C  
ATOM    153  SG  CYS A  11       8.439  11.642  -7.795  1.00  2.07           S  
ATOM    154  H   CYS A  11       5.965  10.930 -11.866  1.00  2.07           H  
ATOM    155  HA  CYS A  11       7.065  10.357  -9.855  1.00  2.07           H  
ATOM    156 1HB  CYS A  11       8.436  12.286 -10.062  1.00  2.07           H  
ATOM    157 2HB  CYS A  11       7.328  13.210  -9.097  1.00  2.07           H  
ATOM    158  HG  CYS A  11       7.824  12.516  -6.983  1.00  2.07           H  
ATOM    159  N   THR A  12       4.513  10.144  -8.947  1.00  1.98           N  
ATOM    160  CA  THR A  12       4.730   8.719  -9.349  1.00  1.98           C  
ATOM    161  C   THR A  12       5.424   8.056  -8.131  1.00  1.98           C  
ATOM    162  O   THR A  12       5.123   6.920  -7.773  1.00  1.98           O  
ATOM    163  CB  THR A  12       5.566   8.409 -10.639  1.00  1.98           C  
ATOM    164  OG1 THR A  12       5.034   9.112 -11.786  1.00  1.98           O  
ATOM    165  CG2 THR A  12       5.442   6.932 -10.920  1.00  1.98           C  
ATOM    166  H   THR A  12       3.612  10.311  -8.522  1.00  1.98           H  
ATOM    167  HA  THR A  12       3.762   8.236  -9.479  1.00  1.98           H  
ATOM    168  HB  THR A  12       6.608   8.549 -10.528  1.00  1.98           H  
ATOM    169  HG1 THR A  12       4.156   8.760 -11.996  1.00  1.98           H  
ATOM    170 1HG2 THR A  12       6.006   6.686 -11.818  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       5.833   6.366 -10.077  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       4.393   6.676 -11.070  1.00  1.98           H  
ATOM    173  N   GLY A  13       6.357   8.792  -7.507  1.00  1.92           N  
ATOM    174  CA  GLY A  13       7.132   8.381  -6.340  1.00  1.92           C  
ATOM    175  C   GLY A  13       8.565   7.987  -6.674  1.00  1.92           C  
ATOM    176  O   GLY A  13       9.419   7.911  -5.793  1.00  1.92           O  
ATOM    177  H   GLY A  13       6.536   9.715  -7.859  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       7.141   9.198  -5.616  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       6.630   7.545  -5.860  1.00  1.92           H  
ATOM    180  N   GLN A  14       8.853   7.874  -7.959  1.00  1.91           N  
ATOM    181  CA  GLN A  14      10.162   7.467  -8.464  1.00  1.91           C  
ATOM    182  C   GLN A  14      11.324   8.361  -8.028  1.00  1.91           C  
ATOM    183  O   GLN A  14      12.436   7.878  -7.819  1.00  1.91           O  
ATOM    184  CB  GLN A  14      10.098   7.469  -9.990  1.00  1.91           C  
ATOM    185  CG  GLN A  14       9.230   6.370 -10.572  1.00  1.91           C  
ATOM    186  CD  GLN A  14       9.051   6.505 -12.073  1.00  1.91           C  
ATOM    187  OE1 GLN A  14       9.109   7.613 -12.615  1.00  1.91           O  
ATOM    188  NE2 GLN A  14       8.831   5.387 -12.753  1.00  1.91           N  
ATOM    189  H   GLN A  14       8.102   7.999  -8.617  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.362   6.456  -8.109  1.00  1.91           H  
ATOM    191 1HB  GLN A  14       9.707   8.427 -10.336  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      11.104   7.361 -10.396  1.00  1.91           H  
ATOM    193 1HG  GLN A  14       9.700   5.409 -10.372  1.00  1.91           H  
ATOM    194 2HG  GLN A  14       8.256   6.411 -10.099  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14       8.707   5.421 -13.747  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14       8.791   4.510 -12.276  1.00  1.91           H  
ATOM    197  N   GLY A  15      11.078   9.659  -7.930  1.00  2.01           N  
ATOM    198  CA  GLY A  15      12.097  10.618  -7.535  1.00  2.01           C  
ATOM    199  C   GLY A  15      12.011  11.057  -6.068  1.00  2.01           C  
ATOM    200  O   GLY A  15      12.714  11.980  -5.669  1.00  2.01           O  
ATOM    201  H   GLY A  15      10.149   9.988  -8.122  1.00  2.01           H  
ATOM    202 1HA  GLY A  15      13.080  10.188  -7.721  1.00  2.01           H  
ATOM    203 2HA  GLY A  15      12.016  11.497  -8.173  1.00  2.01           H  
ATOM    204  N   HIS A  16      11.127  10.469  -5.267  1.00  2.26           N  
ATOM    205  CA  HIS A  16      11.002  10.963  -3.893  1.00  2.26           C  
ATOM    206  C   HIS A  16      12.170  10.512  -3.005  1.00  2.26           C  
ATOM    207  O   HIS A  16      12.588   9.354  -3.051  1.00  2.26           O  
ATOM    208  CB  HIS A  16       9.638  10.562  -3.317  1.00  2.26           C  
ATOM    209  CG  HIS A  16       9.292  11.219  -2.006  1.00  2.26           C  
ATOM    210  ND1 HIS A  16       9.794  10.786  -0.812  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       8.502  12.286  -1.718  1.00  2.26           C  
ATOM    212  CE1 HIS A  16       9.334  11.545   0.165  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       8.540  12.466  -0.352  1.00  2.26           N  
ATOM    214  H   HIS A  16      10.565   9.675  -5.580  1.00  2.26           H  
ATOM    215  HA  HIS A  16      11.033  12.049  -3.897  1.00  2.26           H  
ATOM    216 1HB  HIS A  16       8.855  10.813  -4.037  1.00  2.26           H  
ATOM    217 2HB  HIS A  16       9.610   9.481  -3.177  1.00  2.26           H  
ATOM    218  HD1 HIS A  16      10.412  10.004  -0.689  1.00  2.26           H  
ATOM    219  HD2 HIS A  16       7.902  12.950  -2.340  1.00  2.26           H  
ATOM    220  HE1 HIS A  16       9.635  11.350   1.187  1.00  2.26           H  
ATOM    221  N   VAL A  17      12.677  11.417  -2.162  1.00  2.70           N  
ATOM    222  CA  VAL A  17      13.742  11.073  -1.224  1.00  2.70           C  
ATOM    223  C   VAL A  17      13.214  10.463   0.071  1.00  2.70           C  
ATOM    224  O   VAL A  17      12.335  11.021   0.736  1.00  2.70           O  
ATOM    225  CB  VAL A  17      14.586  12.312  -0.904  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      15.637  11.985   0.139  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      15.234  12.798  -2.166  1.00  2.70           C  
ATOM    228  H   VAL A  17      12.346  12.382  -2.181  1.00  2.70           H  
ATOM    229  HA  VAL A  17      14.390  10.342  -1.706  1.00  2.70           H  
ATOM    230  HB  VAL A  17      13.939  13.096  -0.505  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      16.222  12.877   0.352  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      15.156  11.646   1.051  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      16.292  11.203  -0.236  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      15.818  13.695  -1.955  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      15.880  12.023  -2.571  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      14.458  13.028  -2.875  1.00  2.70           H  
ATOM    237  N   ASN A  18      13.773   9.311   0.419  1.00  3.34           N  
ATOM    238  CA  ASN A  18      13.393   8.558   1.605  1.00  3.34           C  
ATOM    239  C   ASN A  18      14.221   9.003   2.814  1.00  3.34           C  
ATOM    240  O   ASN A  18      15.271   9.626   2.654  1.00  3.34           O  
ATOM    241  CB  ASN A  18      13.539   7.082   1.319  1.00  3.34           C  
ATOM    242  CG  ASN A  18      12.614   6.645   0.223  1.00  3.34           C  
ATOM    243  OD1 ASN A  18      11.503   7.164   0.079  1.00  3.34           O  
ATOM    244  ND2 ASN A  18      13.052   5.696  -0.561  1.00  3.34           N  
ATOM    245  H   ASN A  18      14.491   8.931  -0.182  1.00  3.34           H  
ATOM    246  HA  ASN A  18      12.346   8.768   1.833  1.00  3.34           H  
ATOM    247 1HB  ASN A  18      14.562   6.869   1.021  1.00  3.34           H  
ATOM    248 2HB  ASN A  18      13.323   6.504   2.207  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18      12.480   5.366  -1.313  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18      13.959   5.305  -0.414  1.00  3.34           H  
ATOM    251  N   SER A  19      13.734   8.698   4.019  1.00  4.17           N  
ATOM    252  CA  SER A  19      14.393   9.110   5.259  1.00  4.17           C  
ATOM    253  C   SER A  19      15.402   8.202   6.052  1.00  4.17           C  
ATOM    254  O   SER A  19      16.121   8.762   6.875  1.00  4.17           O  
ATOM    255  CB  SER A  19      13.299   9.557   6.210  1.00  4.17           C  
ATOM    256  OG  SER A  19      12.638  10.686   5.678  1.00  4.17           O  
ATOM    257  H   SER A  19      12.872   8.178   4.077  1.00  4.17           H  
ATOM    258  HA  SER A  19      14.954  10.010   4.998  1.00  4.17           H  
ATOM    259 1HB  SER A  19      12.582   8.742   6.348  1.00  4.17           H  
ATOM    260 2HB  SER A  19      13.721   9.796   7.183  1.00  4.17           H  
ATOM    261  HG  SER A  19      11.759  10.751   6.124  1.00  4.17           H  
ATOM    262  N   ASN A  20      15.524   6.851   5.894  1.00  5.04           N  
ATOM    263  CA  ASN A  20      14.808   5.879   5.055  1.00  5.04           C  
ATOM    264  C   ASN A  20      13.699   5.182   5.849  1.00  5.04           C  
ATOM    265  O   ASN A  20      13.071   4.239   5.370  1.00  5.04           O  
ATOM    266  CB  ASN A  20      15.776   4.839   4.521  1.00  5.04           C  
ATOM    267  CG  ASN A  20      16.762   5.403   3.531  1.00  5.04           C  
ATOM    268  OD1 ASN A  20      16.415   6.237   2.696  1.00  5.04           O  
ATOM    269  ND2 ASN A  20      17.991   4.956   3.609  1.00  5.04           N  
ATOM    270  H   ASN A  20      16.242   6.436   6.469  1.00  5.04           H  
ATOM    271  HA  ASN A  20      14.353   6.361   4.217  1.00  5.04           H  
ATOM    272 1HB  ASN A  20      16.326   4.395   5.352  1.00  5.04           H  
ATOM    273 2HB  ASN A  20      15.214   4.040   4.039  1.00  5.04           H  
ATOM    274 1HD2 ASN A  20      18.688   5.294   2.976  1.00  5.04           H  
ATOM    275 2HD2 ASN A  20      18.233   4.275   4.301  1.00  5.04           H  
ATOM    276  N   ARG A  21      13.447   5.672   7.058  1.00  5.74           N  
ATOM    277  CA  ARG A  21      12.402   5.126   7.923  1.00  5.74           C  
ATOM    278  C   ARG A  21      11.097   5.127   7.158  1.00  5.74           C  
ATOM    279  O   ARG A  21      10.794   6.107   6.482  1.00  5.74           O  
ATOM    280  CB  ARG A  21      12.227   5.973   9.179  1.00  5.74           C  
ATOM    281  CG  ARG A  21      11.293   5.381  10.237  1.00  5.74           C  
ATOM    282  CD  ARG A  21      11.218   6.228  11.465  1.00  5.74           C  
ATOM    283  NE  ARG A  21      10.537   7.493  11.198  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      10.418   8.518  12.048  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      10.933   8.471  13.261  1.00  5.74           N  
ATOM    286  NH2 ARG A  21       9.765   9.578  11.624  1.00  5.74           N  
ATOM    287  H   ARG A  21      14.009   6.441   7.394  1.00  5.74           H  
ATOM    288  HA  ARG A  21      12.660   4.103   8.199  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      13.196   6.142   9.644  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      11.821   6.947   8.903  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      10.289   5.318   9.829  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      11.633   4.384  10.515  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      10.659   5.696  12.234  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      12.222   6.446  11.826  1.00  5.74           H  
ATOM    295  HE  ARG A  21      10.090   7.626  10.290  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      11.432   7.647  13.566  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      10.829   9.258  13.885  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21       9.397   9.558  10.666  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21       9.641  10.381  12.220  1.00  5.74           H  
ATOM    300  N   ASN A  22      10.275   4.092   7.321  1.00  6.07           N  
ATOM    301  CA  ASN A  22       8.999   3.915   6.594  1.00  6.07           C  
ATOM    302  C   ASN A  22       7.926   5.024   6.707  1.00  6.07           C  
ATOM    303  O   ASN A  22       6.770   4.806   6.346  1.00  6.07           O  
ATOM    304  CB  ASN A  22       8.376   2.603   7.020  1.00  6.07           C  
ATOM    305  CG  ASN A  22       8.012   2.598   8.487  1.00  6.07           C  
ATOM    306  OD1 ASN A  22       8.679   3.246   9.305  1.00  6.07           O  
ATOM    307  ND2 ASN A  22       6.972   1.878   8.834  1.00  6.07           N  
ATOM    308  H   ASN A  22      10.574   3.342   7.929  1.00  6.07           H  
ATOM    309  HA  ASN A  22       9.248   3.844   5.533  1.00  6.07           H  
ATOM    310 1HB  ASN A  22       7.478   2.414   6.430  1.00  6.07           H  
ATOM    311 2HB  ASN A  22       9.075   1.789   6.827  1.00  6.07           H  
ATOM    312 1HD2 ASN A  22       6.689   1.839   9.793  1.00  6.07           H  
ATOM    313 2HD2 ASN A  22       6.464   1.369   8.141  1.00  6.07           H  
ATOM    314  N   THR A  23       8.305   6.192   7.206  1.00  5.96           N  
ATOM    315  CA  THR A  23       7.431   7.344   7.307  1.00  5.96           C  
ATOM    316  C   THR A  23       7.841   8.344   6.225  1.00  5.96           C  
ATOM    317  O   THR A  23       7.124   9.294   5.918  1.00  5.96           O  
ATOM    318  CB  THR A  23       7.562   8.000   8.693  1.00  5.96           C  
ATOM    319  OG1 THR A  23       8.908   8.504   8.867  1.00  5.96           O  
ATOM    320  CG2 THR A  23       7.282   6.946   9.774  1.00  5.96           C  
ATOM    321  H   THR A  23       9.269   6.288   7.486  1.00  5.96           H  
ATOM    322  HA  THR A  23       6.400   7.039   7.139  1.00  5.96           H  
ATOM    323  HB  THR A  23       6.853   8.823   8.778  1.00  5.96           H  
ATOM    324  HG1 THR A  23       9.175   8.962   8.044  1.00  5.96           H  
ATOM    325 1HG2 THR A  23       7.377   7.398  10.760  1.00  5.96           H  
ATOM    326 2HG2 THR A  23       6.272   6.556   9.648  1.00  5.96           H  
ATOM    327 3HG2 THR A  23       7.995   6.130   9.681  1.00  5.96           H  
ATOM    328  N   HIS A  24       9.028   8.116   5.669  1.00  5.48           N  
ATOM    329  CA  HIS A  24       9.657   8.943   4.650  1.00  5.48           C  
ATOM    330  C   HIS A  24       9.514  10.435   4.943  1.00  5.48           C  
ATOM    331  O   HIS A  24      10.029  10.921   5.957  1.00  5.48           O  
ATOM    332  CB  HIS A  24       9.103   8.568   3.275  1.00  5.48           C  
ATOM    333  CG  HIS A  24       9.475   7.167   2.874  1.00  5.48           C  
ATOM    334  ND1 HIS A  24       8.810   6.473   1.886  1.00  5.48           N  
ATOM    335  CD2 HIS A  24      10.457   6.340   3.320  1.00  5.48           C  
ATOM    336  CE1 HIS A  24       9.364   5.276   1.746  1.00  5.48           C  
ATOM    337  NE2 HIS A  24      10.363   5.174   2.604  1.00  5.48           N  
ATOM    338  H   HIS A  24       9.541   7.296   5.970  1.00  5.48           H  
ATOM    339  HA  HIS A  24      10.722   8.723   4.629  1.00  5.48           H  
ATOM    340 1HB  HIS A  24       8.026   8.654   3.274  1.00  5.48           H  
ATOM    341 2HB  HIS A  24       9.505   9.240   2.518  1.00  5.48           H  
ATOM    342  HD2 HIS A  24      11.189   6.557   4.094  1.00  5.48           H  
ATOM    343  HE1 HIS A  24       9.051   4.509   1.038  1.00  5.48           H  
ATOM    344  HE2 HIS A  24      10.972   4.373   2.721  1.00  5.48           H  
ATOM    345  N   ARG A  25       8.841  11.157   4.045  1.00  4.80           N  
ATOM    346  CA  ARG A  25       8.641  12.602   4.148  1.00  4.80           C  
ATOM    347  C   ARG A  25       9.920  13.407   4.363  1.00  4.80           C  
ATOM    348  O   ARG A  25       9.960  14.294   5.217  1.00  4.80           O  
ATOM    349  CB  ARG A  25       7.642  12.955   5.243  1.00  4.80           C  
ATOM    350  CG  ARG A  25       6.233  12.435   5.010  1.00  4.80           C  
ATOM    351  CD  ARG A  25       5.273  12.889   6.042  1.00  4.80           C  
ATOM    352  NE  ARG A  25       3.928  12.384   5.786  1.00  4.80           N  
ATOM    353  CZ  ARG A  25       2.851  12.635   6.560  1.00  4.80           C  
ATOM    354  NH1 ARG A  25       2.971  13.390   7.629  1.00  4.80           N  
ATOM    355  NH2 ARG A  25       1.671  12.128   6.245  1.00  4.80           N  
ATOM    356  H   ARG A  25       8.432  10.684   3.256  1.00  4.80           H  
ATOM    357  HA  ARG A  25       8.205  12.934   3.205  1.00  4.80           H  
ATOM    358 1HB  ARG A  25       7.987  12.555   6.196  1.00  4.80           H  
ATOM    359 2HB  ARG A  25       7.585  14.038   5.345  1.00  4.80           H  
ATOM    360 1HG  ARG A  25       5.877  12.766   4.035  1.00  4.80           H  
ATOM    361 2HG  ARG A  25       6.250  11.363   5.041  1.00  4.80           H  
ATOM    362 1HD  ARG A  25       5.594  12.523   7.017  1.00  4.80           H  
ATOM    363 2HD  ARG A  25       5.233  13.976   6.054  1.00  4.80           H  
ATOM    364  HE  ARG A  25       3.797  11.795   4.974  1.00  4.80           H  
ATOM    365 1HH1 ARG A  25       3.870  13.782   7.874  1.00  4.80           H  
ATOM    366 2HH1 ARG A  25       2.166  13.580   8.206  1.00  4.80           H  
ATOM    367 1HH2 ARG A  25       1.570  11.549   5.425  1.00  4.80           H  
ATOM    368 2HH2 ARG A  25       0.870  12.320   6.826  1.00  4.80           H  
ATOM    369  N   SER A  26      10.958  13.133   3.576  1.00  4.06           N  
ATOM    370  CA  SER A  26      12.180  13.911   3.694  1.00  4.06           C  
ATOM    371  C   SER A  26      11.889  15.366   3.452  1.00  4.06           C  
ATOM    372  O   SER A  26      11.117  15.708   2.559  1.00  4.06           O  
ATOM    373  CB  SER A  26      13.233  13.505   2.686  1.00  4.06           C  
ATOM    374  OG  SER A  26      14.331  14.427   2.724  1.00  4.06           O  
ATOM    375  H   SER A  26      10.899  12.389   2.896  1.00  4.06           H  
ATOM    376  HA  SER A  26      12.577  13.786   4.704  1.00  4.06           H  
ATOM    377 1HB  SER A  26      13.584  12.490   2.898  1.00  4.06           H  
ATOM    378 2HB  SER A  26      12.791  13.497   1.688  1.00  4.06           H  
ATOM    379  HG  SER A  26      14.804  14.328   1.887  1.00  4.06           H  
ATOM    380  N   LEU A  27      12.576  16.238   4.174  1.00  3.39           N  
ATOM    381  CA  LEU A  27      12.412  17.674   3.987  1.00  3.39           C  
ATOM    382  C   LEU A  27      12.808  18.096   2.573  1.00  3.39           C  
ATOM    383  O   LEU A  27      12.394  19.151   2.094  1.00  3.39           O  
ATOM    384  CB  LEU A  27      13.252  18.447   5.008  1.00  3.39           C  
ATOM    385  CG  LEU A  27      12.796  18.319   6.465  1.00  3.39           C  
ATOM    386  CD1 LEU A  27      13.799  19.018   7.374  1.00  3.39           C  
ATOM    387  CD2 LEU A  27      11.409  18.928   6.607  1.00  3.39           C  
ATOM    388  H   LEU A  27      13.207  15.892   4.883  1.00  3.39           H  
ATOM    389  HA  LEU A  27      11.362  17.922   4.137  1.00  3.39           H  
ATOM    390 1HB  LEU A  27      14.282  18.100   4.947  1.00  3.39           H  
ATOM    391 2HB  LEU A  27      13.230  19.504   4.743  1.00  3.39           H  
ATOM    392  HG  LEU A  27      12.758  17.266   6.746  1.00  3.39           H  
ATOM    393 1HD1 LEU A  27      13.478  18.922   8.412  1.00  3.39           H  
ATOM    394 2HD1 LEU A  27      14.780  18.560   7.255  1.00  3.39           H  
ATOM    395 3HD1 LEU A  27      13.856  20.074   7.109  1.00  3.39           H  
ATOM    396 1HD2 LEU A  27      11.075  18.836   7.640  1.00  3.39           H  
ATOM    397 2HD2 LEU A  27      11.444  19.982   6.328  1.00  3.39           H  
ATOM    398 3HD2 LEU A  27      10.713  18.401   5.951  1.00  3.39           H  
ATOM    399  N   SER A  28      13.648  17.286   1.922  1.00  2.85           N  
ATOM    400  CA  SER A  28      14.098  17.567   0.570  1.00  2.85           C  
ATOM    401  C   SER A  28      13.064  17.162  -0.497  1.00  2.85           C  
ATOM    402  O   SER A  28      13.217  17.507  -1.671  1.00  2.85           O  
ATOM    403  CB  SER A  28      15.438  16.884   0.337  1.00  2.85           C  
ATOM    404  OG  SER A  28      15.337  15.479   0.368  1.00  2.85           O  
ATOM    405  H   SER A  28      13.944  16.417   2.362  1.00  2.85           H  
ATOM    406  HA  SER A  28      14.254  18.643   0.486  1.00  2.85           H  
ATOM    407 1HB  SER A  28      15.838  17.196  -0.625  1.00  2.85           H  
ATOM    408 2HB  SER A  28      16.138  17.213   1.103  1.00  2.85           H  
ATOM    409  HG  SER A  28      14.871  15.276   1.179  1.00  2.85           H  
ATOM    410  N   GLY A  29      12.033  16.403  -0.103  1.00  2.45           N  
ATOM    411  CA  GLY A  29      10.985  15.949  -1.014  1.00  2.45           C  
ATOM    412  C   GLY A  29      11.549  15.290  -2.263  1.00  2.45           C  
ATOM    413  O   GLY A  29      12.399  14.403  -2.195  1.00  2.45           O  
ATOM    414  H   GLY A  29      11.928  16.161   0.878  1.00  2.45           H  
ATOM    415 1HA  GLY A  29      10.344  15.238  -0.488  1.00  2.45           H  
ATOM    416 2HA  GLY A  29      10.357  16.795  -1.295  1.00  2.45           H  
ATOM    417  N   CYS A  30      11.016  15.688  -3.410  1.00  2.18           N  
ATOM    418  CA  CYS A  30      11.509  15.211  -4.690  1.00  2.18           C  
ATOM    419  C   CYS A  30      12.477  16.268  -5.236  1.00  2.18           C  
ATOM    420  O   CYS A  30      12.071  17.431  -5.305  1.00  2.18           O  
ATOM    421  CB  CYS A  30      10.356  15.036  -5.658  1.00  2.18           C  
ATOM    422  SG  CYS A  30       9.178  13.923  -5.028  1.00  2.18           S  
ATOM    423  H   CYS A  30      10.288  16.388  -3.389  1.00  2.18           H  
ATOM    424  HA  CYS A  30      11.983  14.251  -4.545  1.00  2.18           H  
ATOM    425 1HB  CYS A  30       9.870  15.989  -5.856  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      10.725  14.633  -6.600  1.00  2.18           H  
ATOM    427  N   PRO A  31      13.682  15.931  -5.754  1.00  2.02           N  
ATOM    428  CA  PRO A  31      14.614  16.867  -6.375  1.00  2.02           C  
ATOM    429  C   PRO A  31      13.932  17.570  -7.541  1.00  2.02           C  
ATOM    430  O   PRO A  31      14.312  18.671  -7.934  1.00  2.02           O  
ATOM    431  CB  PRO A  31      15.743  15.956  -6.862  1.00  2.02           C  
ATOM    432  CG  PRO A  31      15.661  14.749  -5.965  1.00  2.02           C  
ATOM    433  CD  PRO A  31      14.178  14.560  -5.711  1.00  2.02           C  
ATOM    434  HA  PRO A  31      14.966  17.589  -5.624  1.00  2.02           H  
ATOM    435 1HB  PRO A  31      15.596  15.709  -7.924  1.00  2.02           H  
ATOM    436 2HB  PRO A  31      16.706  16.482  -6.784  1.00  2.02           H  
ATOM    437 1HG  PRO A  31      16.121  13.875  -6.455  1.00  2.02           H  
ATOM    438 2HG  PRO A  31      16.222  14.923  -5.037  1.00  2.02           H  
ATOM    439 1HD  PRO A  31      13.724  13.967  -6.513  1.00  2.02           H  
ATOM    440 2HD  PRO A  31      14.060  14.116  -4.733  1.00  2.02           H  
ATOM    441  N   ILE A  32      12.889  16.928  -8.056  1.00  1.95           N  
ATOM    442  CA  ILE A  32      12.093  17.427  -9.143  1.00  1.95           C  
ATOM    443  C   ILE A  32      11.391  18.687  -8.683  1.00  1.95           C  
ATOM    444  O   ILE A  32      11.382  19.691  -9.388  1.00  1.95           O  
ATOM    445  CB  ILE A  32      11.008  16.410  -9.478  1.00  1.95           C  
ATOM    446  CG1 ILE A  32      11.628  15.142 -10.009  1.00  1.95           C  
ATOM    447  CG2 ILE A  32      10.052  17.016 -10.504  1.00  1.95           C  
ATOM    448  CD1 ILE A  32      10.653  14.011 -10.046  1.00  1.95           C  
ATOM    449  H   ILE A  32      12.646  16.026  -7.685  1.00  1.95           H  
ATOM    450  HA  ILE A  32      12.725  17.644 -10.003  1.00  1.95           H  
ATOM    451  HB  ILE A  32      10.450  16.158  -8.577  1.00  1.95           H  
ATOM    452 1HG1 ILE A  32      12.001  15.318 -11.019  1.00  1.95           H  
ATOM    453 2HG1 ILE A  32      12.467  14.857  -9.372  1.00  1.95           H  
ATOM    454 1HG2 ILE A  32       9.263  16.301 -10.738  1.00  1.95           H  
ATOM    455 2HG2 ILE A  32       9.603  17.928 -10.108  1.00  1.95           H  
ATOM    456 3HG2 ILE A  32      10.599  17.261 -11.412  1.00  1.95           H  
ATOM    457 1HD1 ILE A  32      11.137  13.116 -10.432  1.00  1.95           H  
ATOM    458 2HD1 ILE A  32      10.289  13.821  -9.035  1.00  1.95           H  
ATOM    459 3HD1 ILE A  32       9.816  14.277 -10.690  1.00  1.95           H  
ATOM    460  N   ALA A  33      10.777  18.627  -7.494  1.00  1.95           N  
ATOM    461  CA  ALA A  33      10.055  19.774  -6.977  1.00  1.95           C  
ATOM    462  C   ALA A  33      11.027  20.896  -6.762  1.00  1.95           C  
ATOM    463  O   ALA A  33      10.743  22.056  -7.060  1.00  1.95           O  
ATOM    464  CB  ALA A  33       9.362  19.442  -5.667  1.00  1.95           C  
ATOM    465  H   ALA A  33      10.868  17.805  -6.912  1.00  1.95           H  
ATOM    466  HA  ALA A  33       9.318  20.082  -7.720  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.833  20.321  -5.310  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       8.662  18.633  -5.808  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      10.110  19.142  -4.931  1.00  1.95           H  
ATOM    470  N   ALA A  34      12.214  20.547  -6.266  1.00  1.98           N  
ATOM    471  CA  ALA A  34      13.201  21.583  -6.045  1.00  1.98           C  
ATOM    472  C   ALA A  34      13.550  22.248  -7.367  1.00  1.98           C  
ATOM    473  O   ALA A  34      13.587  23.475  -7.465  1.00  1.98           O  
ATOM    474  CB  ALA A  34      14.444  21.002  -5.402  1.00  1.98           C  
ATOM    475  H   ALA A  34      12.398  19.567  -6.030  1.00  1.98           H  
ATOM    476  HA  ALA A  34      12.768  22.335  -5.386  1.00  1.98           H  
ATOM    477 1HB  ALA A  34      15.169  21.796  -5.231  1.00  1.98           H  
ATOM    478 2HB  ALA A  34      14.179  20.537  -4.452  1.00  1.98           H  
ATOM    479 3HB  ALA A  34      14.879  20.255  -6.057  1.00  1.98           H  
ATOM    480  N   ALA A  35      13.734  21.438  -8.413  1.00  2.02           N  
ATOM    481  CA  ALA A  35      14.063  21.969  -9.722  1.00  2.02           C  
ATOM    482  C   ALA A  35      12.954  22.858 -10.268  1.00  2.02           C  
ATOM    483  O   ALA A  35      13.235  23.920 -10.833  1.00  2.02           O  
ATOM    484  CB  ALA A  35      14.330  20.829 -10.684  1.00  2.02           C  
ATOM    485  H   ALA A  35      13.692  20.428  -8.286  1.00  2.02           H  
ATOM    486  HA  ALA A  35      14.964  22.572  -9.622  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      14.607  21.228 -11.656  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      15.139  20.211 -10.295  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      13.433  20.224 -10.784  1.00  2.02           H  
ATOM    490  N   GLU A  36      11.691  22.454 -10.081  1.00  2.08           N  
ATOM    491  CA  GLU A  36      10.581  23.258 -10.581  1.00  2.08           C  
ATOM    492  C   GLU A  36      10.507  24.596  -9.860  1.00  2.08           C  
ATOM    493  O   GLU A  36      10.314  25.643 -10.485  1.00  2.08           O  
ATOM    494  CB  GLU A  36       9.239  22.526 -10.408  1.00  2.08           C  
ATOM    495  CG  GLU A  36       9.017  21.290 -11.311  1.00  2.08           C  
ATOM    496  CD  GLU A  36       7.681  20.582 -11.054  1.00  2.08           C  
ATOM    497  OE1 GLU A  36       6.976  20.973 -10.147  1.00  2.08           O  
ATOM    498  OE2 GLU A  36       7.377  19.653 -11.771  1.00  2.08           O  
ATOM    499  H   GLU A  36      11.511  21.563  -9.617  1.00  2.08           H  
ATOM    500  HA  GLU A  36      10.744  23.448 -11.642  1.00  2.08           H  
ATOM    501 1HB  GLU A  36       9.154  22.188  -9.373  1.00  2.08           H  
ATOM    502 2HB  GLU A  36       8.421  23.224 -10.588  1.00  2.08           H  
ATOM    503 1HG  GLU A  36       9.048  21.609 -12.351  1.00  2.08           H  
ATOM    504 2HG  GLU A  36       9.829  20.588 -11.155  1.00  2.08           H  
ATOM    505  N   LYS A  37      10.724  24.576  -8.543  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.662  25.801  -7.764  1.00  2.20           C  
ATOM    507  C   LYS A  37      11.796  26.734  -8.145  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.598  27.951  -8.264  1.00  2.20           O  
ATOM    509  CB  LYS A  37      10.699  25.475  -6.272  1.00  2.20           C  
ATOM    510  CG  LYS A  37       9.422  24.810  -5.747  1.00  2.20           C  
ATOM    511  CD  LYS A  37       9.537  24.467  -4.272  1.00  2.20           C  
ATOM    512  CE  LYS A  37       8.270  23.797  -3.759  1.00  2.20           C  
ATOM    513  NZ  LYS A  37       8.371  23.442  -2.314  1.00  2.20           N  
ATOM    514  H   LYS A  37      10.891  23.685  -8.071  1.00  2.20           H  
ATOM    515  HA  LYS A  37       9.723  26.305  -7.988  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.533  24.794  -6.076  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      10.874  26.385  -5.702  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       8.579  25.484  -5.890  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       9.230  23.900  -6.312  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      10.380  23.785  -4.132  1.00  2.20           H  
ATOM    521 2HD  LYS A  37       9.723  25.372  -3.697  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       7.429  24.473  -3.900  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       8.092  22.887  -4.335  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       7.514  23.001  -2.013  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37       9.143  22.805  -2.177  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37       8.526  24.280  -1.772  1.00  2.20           H  
ATOM    527  N   LEU A  38      12.987  26.176  -8.357  1.00  2.45           N  
ATOM    528  CA  LEU A  38      14.116  26.996  -8.740  1.00  2.45           C  
ATOM    529  C   LEU A  38      13.916  27.573 -10.125  1.00  2.45           C  
ATOM    530  O   LEU A  38      14.171  28.754 -10.349  1.00  2.45           O  
ATOM    531  CB  LEU A  38      15.394  26.169  -8.693  1.00  2.45           C  
ATOM    532  CG  LEU A  38      15.851  25.769  -7.290  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      16.976  24.758  -7.398  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      16.297  27.017  -6.550  1.00  2.45           C  
ATOM    535  H   LEU A  38      13.116  25.170  -8.231  1.00  2.45           H  
ATOM    536  HA  LEU A  38      14.204  27.817  -8.030  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      15.229  25.253  -9.261  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      16.198  26.733  -9.165  1.00  2.45           H  
ATOM    539  HG  LEU A  38      15.029  25.311  -6.751  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      17.302  24.467  -6.400  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      16.615  23.878  -7.933  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      17.812  25.199  -7.941  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      16.622  26.746  -5.546  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      17.125  27.482  -7.089  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      15.465  27.718  -6.488  1.00  2.45           H  
ATOM    546  N   ALA A  39      13.403  26.768 -11.058  1.00  2.89           N  
ATOM    547  CA  ALA A  39      13.207  27.266 -12.407  1.00  2.89           C  
ATOM    548  C   ALA A  39      12.239  28.430 -12.420  1.00  2.89           C  
ATOM    549  O   ALA A  39      12.505  29.465 -13.039  1.00  2.89           O  
ATOM    550  CB  ALA A  39      12.678  26.157 -13.295  1.00  2.89           C  
ATOM    551  H   ALA A  39      13.191  25.792 -10.849  1.00  2.89           H  
ATOM    552  HA  ALA A  39      14.168  27.613 -12.786  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      12.549  26.530 -14.309  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      13.383  25.325 -13.296  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      11.718  25.816 -12.905  1.00  2.89           H  
ATOM    556  N   LYS A  40      11.143  28.295 -11.672  1.00  3.66           N  
ATOM    557  CA  LYS A  40      10.149  29.350 -11.620  1.00  3.66           C  
ATOM    558  C   LYS A  40      10.713  30.577 -10.929  1.00  3.66           C  
ATOM    559  O   LYS A  40      10.483  31.707 -11.368  1.00  3.66           O  
ATOM    560  CB  LYS A  40       8.895  28.843 -10.918  1.00  3.66           C  
ATOM    561  CG  LYS A  40       8.113  27.813 -11.734  1.00  3.66           C  
ATOM    562  CD  LYS A  40       6.904  27.285 -10.980  1.00  3.66           C  
ATOM    563  CE  LYS A  40       6.163  26.232 -11.799  1.00  3.66           C  
ATOM    564  NZ  LYS A  40       4.988  25.677 -11.067  1.00  3.66           N  
ATOM    565  H   LYS A  40      10.972  27.424 -11.165  1.00  3.66           H  
ATOM    566  HA  LYS A  40       9.887  29.631 -12.642  1.00  3.66           H  
ATOM    567 1HB  LYS A  40       9.183  28.369  -9.974  1.00  3.66           H  
ATOM    568 2HB  LYS A  40       8.239  29.678 -10.685  1.00  3.66           H  
ATOM    569 1HG  LYS A  40       7.781  28.271 -12.666  1.00  3.66           H  
ATOM    570 2HG  LYS A  40       8.770  26.980 -11.978  1.00  3.66           H  
ATOM    571 1HD  LYS A  40       7.239  26.833 -10.042  1.00  3.66           H  
ATOM    572 2HD  LYS A  40       6.225  28.104 -10.749  1.00  3.66           H  
ATOM    573 1HE  LYS A  40       5.822  26.680 -12.730  1.00  3.66           H  
ATOM    574 2HE  LYS A  40       6.852  25.416 -12.029  1.00  3.66           H  
ATOM    575 1HZ  LYS A  40       4.532  24.982 -11.642  1.00  3.66           H  
ATOM    576 2HZ  LYS A  40       5.302  25.247 -10.207  1.00  3.66           H  
ATOM    577 3HZ  LYS A  40       4.339  26.421 -10.856  1.00  3.66           H  
ATOM    578  N   SER A  41      11.498  30.366  -9.870  1.00  4.92           N  
ATOM    579  CA  SER A  41      12.074  31.490  -9.160  1.00  4.92           C  
ATOM    580  C   SER A  41      12.999  32.247 -10.096  1.00  4.92           C  
ATOM    581  O   SER A  41      12.961  33.479 -10.162  1.00  4.92           O  
ATOM    582  CB  SER A  41      12.852  31.000  -7.955  1.00  4.92           C  
ATOM    583  OG  SER A  41      11.998  30.382  -7.022  1.00  4.92           O  
ATOM    584  H   SER A  41      11.668  29.423  -9.522  1.00  4.92           H  
ATOM    585  HA  SER A  41      11.274  32.152  -8.836  1.00  4.92           H  
ATOM    586 1HB  SER A  41      13.618  30.295  -8.275  1.00  4.92           H  
ATOM    587 2HB  SER A  41      13.359  31.843  -7.488  1.00  4.92           H  
ATOM    588  HG  SER A  41      11.682  29.557  -7.461  1.00  4.92           H  
ATOM    589  N   HIS A  42      13.784  31.517 -10.882  1.00  6.88           N  
ATOM    590  CA  HIS A  42      14.712  32.175 -11.770  1.00  6.88           C  
ATOM    591  C   HIS A  42      13.970  32.996 -12.809  1.00  6.88           C  
ATOM    592  O   HIS A  42      14.386  34.110 -13.124  1.00  6.88           O  
ATOM    593  CB  HIS A  42      15.652  31.173 -12.443  1.00  6.88           C  
ATOM    594  CG  HIS A  42      16.673  30.581 -11.495  1.00  6.88           C  
ATOM    595  ND1 HIS A  42      17.545  31.363 -10.765  1.00  6.88           N  
ATOM    596  CD2 HIS A  42      16.968  29.295 -11.178  1.00  6.88           C  
ATOM    597  CE1 HIS A  42      18.323  30.584 -10.031  1.00  6.88           C  
ATOM    598  NE2 HIS A  42      17.996  29.324 -10.264  1.00  6.88           N  
ATOM    599  H   HIS A  42      13.775  30.499 -10.818  1.00  6.88           H  
ATOM    600  HA  HIS A  42      15.331  32.862 -11.192  1.00  6.88           H  
ATOM    601 1HB  HIS A  42      15.062  30.353 -12.862  1.00  6.88           H  
ATOM    602 2HB  HIS A  42      16.175  31.656 -13.265  1.00  6.88           H  
ATOM    603  HD1 HIS A  42      17.587  32.366 -10.766  1.00  6.88           H  
ATOM    604  HD2 HIS A  42      16.554  28.340 -11.504  1.00  6.88           H  
ATOM    605  HE1 HIS A  42      19.080  31.018  -9.378  1.00  6.88           H  
ATOM    606  N   GLU A  43      12.856  32.488 -13.351  1.00  9.68           N  
ATOM    607  CA  GLU A  43      12.132  33.308 -14.321  1.00  9.68           C  
ATOM    608  C   GLU A  43      11.570  34.583 -13.672  1.00  9.68           C  
ATOM    609  O   GLU A  43      11.671  35.677 -14.236  1.00  9.68           O  
ATOM    610  CB  GLU A  43      10.992  32.523 -14.989  1.00  9.68           C  
ATOM    611  CG  GLU A  43      11.441  31.424 -15.966  1.00  9.68           C  
ATOM    612  CD  GLU A  43      10.277  30.694 -16.643  1.00  9.68           C  
ATOM    613  OE1 GLU A  43       9.144  30.949 -16.297  1.00  9.68           O  
ATOM    614  OE2 GLU A  43      10.533  29.891 -17.514  1.00  9.68           O  
ATOM    615  H   GLU A  43      12.537  31.547 -13.103  1.00  9.68           H  
ATOM    616  HA  GLU A  43      12.834  33.608 -15.100  1.00  9.68           H  
ATOM    617 1HB  GLU A  43      10.388  32.046 -14.212  1.00  9.68           H  
ATOM    618 2HB  GLU A  43      10.345  33.212 -15.529  1.00  9.68           H  
ATOM    619 1HG  GLU A  43      12.070  31.872 -16.734  1.00  9.68           H  
ATOM    620 2HG  GLU A  43      12.047  30.701 -15.418  1.00  9.68           H  
ATOM    621  N   LYS A  44      11.041  34.455 -12.448  1.00 13.19           N  
ATOM    622  CA  LYS A  44      10.449  35.585 -11.723  1.00 13.19           C  
ATOM    623  C   LYS A  44      11.466  36.676 -11.394  1.00 13.19           C  
ATOM    624  O   LYS A  44      11.123  37.856 -11.304  1.00 13.19           O  
ATOM    625  CB  LYS A  44       9.771  35.103 -10.441  1.00 13.19           C  
ATOM    626  CG  LYS A  44       8.483  34.302 -10.666  1.00 13.19           C  
ATOM    627  CD  LYS A  44       7.893  33.828  -9.346  1.00 13.19           C  
ATOM    628  CE  LYS A  44       6.620  33.018  -9.556  1.00 13.19           C  
ATOM    629  NZ  LYS A  44       6.046  32.546  -8.261  1.00 13.19           N  
ATOM    630  H   LYS A  44      11.004  33.526 -12.022  1.00 13.19           H  
ATOM    631  HA  LYS A  44       9.687  36.029 -12.361  1.00 13.19           H  
ATOM    632 1HB  LYS A  44      10.464  34.466  -9.890  1.00 13.19           H  
ATOM    633 2HB  LYS A  44       9.536  35.957  -9.809  1.00 13.19           H  
ATOM    634 1HG  LYS A  44       7.753  34.929 -11.177  1.00 13.19           H  
ATOM    635 2HG  LYS A  44       8.695  33.442 -11.296  1.00 13.19           H  
ATOM    636 1HD  LYS A  44       8.628  33.202  -8.836  1.00 13.19           H  
ATOM    637 2HD  LYS A  44       7.671  34.687  -8.715  1.00 13.19           H  
ATOM    638 1HE  LYS A  44       5.883  33.634 -10.067  1.00 13.19           H  
ATOM    639 2HE  LYS A  44       6.850  32.150 -10.177  1.00 13.19           H  
ATOM    640 1HZ  LYS A  44       5.206  32.012  -8.437  1.00 13.19           H  
ATOM    641 2HZ  LYS A  44       6.721  31.965  -7.785  1.00 13.19           H  
ATOM    642 3HZ  LYS A  44       5.821  33.343  -7.682  1.00 13.19           H  
ATOM    643  N   GLN A  45      12.721  36.277 -11.242  1.00 16.95           N  
ATOM    644  CA  GLN A  45      13.818  37.176 -10.913  1.00 16.95           C  
ATOM    645  C   GLN A  45      14.426  37.904 -12.114  1.00 16.95           C  
ATOM    646  O   GLN A  45      15.359  38.691 -11.935  1.00 16.95           O  
ATOM    647  CB  GLN A  45      14.934  36.393 -10.214  1.00 16.95           C  
ATOM    648  CG  GLN A  45      14.573  35.853  -8.840  1.00 16.95           C  
ATOM    649  CD  GLN A  45      15.635  34.908  -8.287  1.00 16.95           C  
ATOM    650  OE1 GLN A  45      16.470  34.356  -9.020  1.00 16.95           O  
ATOM    651  NE2 GLN A  45      15.606  34.713  -6.974  1.00 16.95           N  
ATOM    652  H   GLN A  45      12.920  35.277 -11.303  1.00 16.95           H  
ATOM    653  HA  GLN A  45      13.435  37.929 -10.227  1.00 16.95           H  
ATOM    654 1HB  GLN A  45      15.210  35.541 -10.841  1.00 16.95           H  
ATOM    655 2HB  GLN A  45      15.814  37.024 -10.113  1.00 16.95           H  
ATOM    656 1HG  GLN A  45      14.504  36.700  -8.161  1.00 16.95           H  
ATOM    657 2HG  GLN A  45      13.622  35.346  -8.875  1.00 16.95           H  
ATOM    658 1HE2 GLN A  45      16.274  34.107  -6.541  1.00 16.95           H  
ATOM    659 2HE2 GLN A  45      14.918  35.177  -6.417  1.00 16.95           H  
ATOM    660  N   GLN A  46      13.943  37.662 -13.336  1.00 20.28           N  
ATOM    661  CA  GLN A  46      14.612  38.315 -14.453  1.00 20.28           C  
ATOM    662  C   GLN A  46      14.163  39.773 -14.636  1.00 20.28           C  
ATOM    663  O   GLN A  46      12.981  40.080 -14.504  1.00 20.28           O  
ATOM    664  CB  GLN A  46      14.369  37.545 -15.754  1.00 20.28           C  
ATOM    665  CG  GLN A  46      14.893  36.153 -15.719  1.00 20.28           C  
ATOM    666  CD  GLN A  46      16.375  36.095 -15.419  1.00 20.28           C  
ATOM    667  OE1 GLN A  46      17.203  36.662 -16.147  1.00 20.28           O  
ATOM    668  NE2 GLN A  46      16.715  35.409 -14.325  1.00 20.28           N  
ATOM    669  H   GLN A  46      13.160  37.020 -13.490  1.00 20.28           H  
ATOM    670  HA  GLN A  46      15.670  38.267 -14.235  1.00 20.28           H  
ATOM    671 1HB  GLN A  46      13.295  37.475 -15.929  1.00 20.28           H  
ATOM    672 2HB  GLN A  46      14.807  38.064 -16.599  1.00 20.28           H  
ATOM    673 1HG  GLN A  46      14.363  35.627 -14.948  1.00 20.28           H  
ATOM    674 2HG  GLN A  46      14.714  35.677 -16.681  1.00 20.28           H  
ATOM    675 1HE2 GLN A  46      17.674  35.329 -14.055  1.00 20.28           H  
ATOM    676 2HE2 GLN A  46      15.976  34.968 -13.762  1.00 20.28           H  
ATOM    677  N   PRO A  47      15.082  40.677 -15.050  1.00 22.31           N  
ATOM    678  CA  PRO A  47      14.866  42.094 -15.334  1.00 22.31           C  
ATOM    679  C   PRO A  47      14.206  42.352 -16.684  1.00 22.31           C  
ATOM    680  O   PRO A  47      13.890  43.491 -17.021  1.00 22.31           O  
ATOM    681  CB  PRO A  47      16.291  42.648 -15.339  1.00 22.31           C  
ATOM    682  CG  PRO A  47      17.137  41.502 -15.825  1.00 22.31           C  
ATOM    683  CD  PRO A  47      16.503  40.263 -15.221  1.00 22.31           C  
ATOM    684  HA  PRO A  47      14.272  42.539 -14.524  1.00 22.31           H  
ATOM    685 1HB  PRO A  47      16.345  43.524 -16.006  1.00 22.31           H  
ATOM    686 2HB  PRO A  47      16.566  42.989 -14.332  1.00 22.31           H  
ATOM    687 1HG  PRO A  47      17.128  41.481 -16.931  1.00 22.31           H  
ATOM    688 2HG  PRO A  47      18.183  41.640 -15.520  1.00 22.31           H  
ATOM    689 1HD  PRO A  47      16.610  39.433 -15.934  1.00 22.31           H  
ATOM    690 2HD  PRO A  47      16.973  40.050 -14.244  1.00 22.31           H  
ATOM    691  N   GLN A  48      14.035  41.297 -17.466  1.00 22.79           N  
ATOM    692  CA  GLN A  48      13.553  41.391 -18.835  1.00 22.79           C  
ATOM    693  C   GLN A  48      14.436  42.378 -19.604  1.00 22.79           C  
ATOM    694  O   GLN A  48      15.663  42.245 -19.573  1.00 22.79           O  
ATOM    695  CB  GLN A  48      12.083  41.837 -18.860  1.00 22.79           C  
ATOM    696  CG  GLN A  48      11.128  40.909 -18.114  1.00 22.79           C  
ATOM    697  CD  GLN A  48      11.057  39.520 -18.696  1.00 22.79           C  
ATOM    698  OE1 GLN A  48      10.907  39.332 -19.908  1.00 22.79           O  
ATOM    699  NE2 GLN A  48      11.147  38.526 -17.825  1.00 22.79           N  
ATOM    700  H   GLN A  48      14.277  40.386 -17.116  1.00 22.79           H  
ATOM    701  HA  GLN A  48      13.636  40.414 -19.308  1.00 22.79           H  
ATOM    702 1HB  GLN A  48      11.977  42.837 -18.442  1.00 22.79           H  
ATOM    703 2HB  GLN A  48      11.733  41.875 -19.892  1.00 22.79           H  
ATOM    704 1HG  GLN A  48      11.468  40.820 -17.077  1.00 22.79           H  
ATOM    705 2HG  GLN A  48      10.130  41.342 -18.139  1.00 22.79           H  
ATOM    706 1HE2 GLN A  48      11.099  37.577 -18.138  1.00 22.79           H  
ATOM    707 2HE2 GLN A  48      11.244  38.725 -16.844  1.00 22.79           H  
ATOM    708  N   THR A  49      13.839  43.338 -20.310  1.00 22.05           N  
ATOM    709  CA  THR A  49      14.624  44.300 -21.074  1.00 22.05           C  
ATOM    710  C   THR A  49      13.966  45.686 -21.139  1.00 22.05           C  
ATOM    711  O   THR A  49      12.952  45.961 -20.496  1.00 22.05           O  
ATOM    712  CB  THR A  49      14.914  43.758 -22.496  1.00 22.05           C  
ATOM    713  OG1 THR A  49      15.878  44.609 -23.150  1.00 22.05           O  
ATOM    714  CG2 THR A  49      13.631  43.692 -23.319  1.00 22.05           C  
ATOM    715  H   THR A  49      12.833  43.417 -20.314  1.00 22.05           H  
ATOM    716  HA  THR A  49      15.585  44.423 -20.572  1.00 22.05           H  
ATOM    717  HB  THR A  49      15.335  42.756 -22.413  1.00 22.05           H  
ATOM    718  HG1 THR A  49      16.177  44.182 -23.962  1.00 22.05           H  
ATOM    719 1HG2 THR A  49      13.855  43.300 -24.308  1.00 22.05           H  
ATOM    720 2HG2 THR A  49      12.911  43.037 -22.824  1.00 22.05           H  
ATOM    721 3HG2 THR A  49      13.189  44.683 -23.422  1.00 22.05           H  
ATOM    722  N   GLY A  50      14.547  46.566 -21.950  1.00 20.85           N  
ATOM    723  CA  GLY A  50      14.098  47.952 -22.106  1.00 20.85           C  
ATOM    724  C   GLY A  50      12.871  48.088 -23.012  1.00 20.85           C  
ATOM    725  O   GLY A  50      12.913  48.783 -24.033  1.00 20.85           O  
ATOM    726  H   GLY A  50      15.336  46.220 -22.477  1.00 20.85           H  
ATOM    727 1HA  GLY A  50      13.868  48.364 -21.124  1.00 20.85           H  
ATOM    728 2HA  GLY A  50      14.915  48.548 -22.512  1.00 20.85           H  
ATOM    729  N   ASP A  51      11.773  47.454 -22.614  1.00 20.01           N  
ATOM    730  CA  ASP A  51      10.550  47.447 -23.412  1.00 20.01           C  
ATOM    731  C   ASP A  51      10.075  48.873 -23.741  1.00 20.01           C  
ATOM    732  O   ASP A  51      10.082  49.747 -22.862  1.00 20.01           O  
ATOM    733  CB  ASP A  51       9.425  46.691 -22.689  1.00 20.01           C  
ATOM    734  CG  ASP A  51       9.558  45.155 -22.720  1.00 20.01           C  
ATOM    735  OD1 ASP A  51      10.389  44.645 -23.437  1.00 20.01           O  
ATOM    736  OD2 ASP A  51       8.806  44.510 -22.023  1.00 20.01           O  
ATOM    737  H   ASP A  51      11.839  46.929 -21.741  1.00 20.01           H  
ATOM    738  HA  ASP A  51      10.786  46.906 -24.321  1.00 20.01           H  
ATOM    739 1HB  ASP A  51       9.403  47.007 -21.646  1.00 20.01           H  
ATOM    740 2HB  ASP A  51       8.463  46.970 -23.124  1.00 20.01           H  
ATOM    741  N   PRO A  52       9.611  49.120 -24.981  1.00 19.72           N  
ATOM    742  CA  PRO A  52       9.182  50.408 -25.481  1.00 19.72           C  
ATOM    743  C   PRO A  52       7.961  50.847 -24.726  1.00 19.72           C  
ATOM    744  O   PRO A  52       7.221  50.012 -24.203  1.00 19.72           O  
ATOM    745  CB  PRO A  52       8.878  50.131 -26.959  1.00 19.72           C  
ATOM    746  CG  PRO A  52       8.578  48.649 -27.024  1.00 19.72           C  
ATOM    747  CD  PRO A  52       9.462  48.021 -25.965  1.00 19.72           C  
ATOM    748  HA  PRO A  52      10.002  51.136 -25.369  1.00 19.72           H  
ATOM    749 1HB  PRO A  52       8.029  50.750 -27.286  1.00 19.72           H  
ATOM    750 2HB  PRO A  52       9.741  50.417 -27.576  1.00 19.72           H  
ATOM    751 1HG  PRO A  52       7.508  48.474 -26.838  1.00 19.72           H  
ATOM    752 2HG  PRO A  52       8.790  48.265 -28.034  1.00 19.72           H  
ATOM    753 1HD  PRO A  52       8.937  47.154 -25.537  1.00 19.72           H  
ATOM    754 2HD  PRO A  52      10.440  47.756 -26.399  1.00 19.72           H  
ATOM    755  N   SER A  53       7.779  52.158 -24.630  1.00 20.01           N  
ATOM    756  CA  SER A  53       6.691  52.831 -23.906  1.00 20.01           C  
ATOM    757  C   SER A  53       6.963  52.855 -22.389  1.00 20.01           C  
ATOM    758  O   SER A  53       6.326  53.614 -21.661  1.00 20.01           O  
ATOM    759  CB  SER A  53       5.323  52.206 -24.182  1.00 20.01           C  
ATOM    760  OG  SER A  53       5.059  51.102 -23.361  1.00 20.01           O  
ATOM    761  H   SER A  53       8.454  52.774 -25.093  1.00 20.01           H  
ATOM    762  HA  SER A  53       6.641  53.863 -24.249  1.00 20.01           H  
ATOM    763 1HB  SER A  53       4.550  52.957 -24.038  1.00 20.01           H  
ATOM    764 2HB  SER A  53       5.279  51.895 -25.225  1.00 20.01           H  
ATOM    765  HG  SER A  53       5.778  50.484 -23.524  1.00 20.01           H  
ATOM    766  N   LYS A  54       7.961  52.085 -21.924  1.00 20.85           N  
ATOM    767  CA  LYS A  54       8.378  52.135 -20.531  1.00 20.85           C  
ATOM    768  C   LYS A  54       9.788  52.713 -20.520  1.00 20.85           C  
ATOM    769  O   LYS A  54      10.064  53.713 -19.854  1.00 20.85           O  
ATOM    770  CB  LYS A  54       8.332  50.745 -19.904  1.00 20.85           C  
ATOM    771  CG  LYS A  54       6.926  50.152 -19.815  1.00 20.85           C  
ATOM    772  CD  LYS A  54       6.936  48.783 -19.147  1.00 20.85           C  
ATOM    773  CE  LYS A  54       5.530  48.194 -19.063  1.00 20.85           C  
ATOM    774  NZ  LYS A  54       5.533  46.836 -18.453  1.00 20.85           N  
ATOM    775  H   LYS A  54       8.451  51.434 -22.536  1.00 20.85           H  
ATOM    776  HA  LYS A  54       7.724  52.804 -19.974  1.00 20.85           H  
ATOM    777 1HB  LYS A  54       8.945  50.061 -20.495  1.00 20.85           H  
ATOM    778 2HB  LYS A  54       8.753  50.782 -18.901  1.00 20.85           H  
ATOM    779 1HG  LYS A  54       6.278  50.827 -19.255  1.00 20.85           H  
ATOM    780 2HG  LYS A  54       6.522  50.047 -20.826  1.00 20.85           H  
ATOM    781 1HD  LYS A  54       7.569  48.106 -19.723  1.00 20.85           H  
ATOM    782 2HD  LYS A  54       7.345  48.869 -18.140  1.00 20.85           H  
ATOM    783 1HE  LYS A  54       4.903  48.850 -18.461  1.00 20.85           H  
ATOM    784 2HE  LYS A  54       5.111  48.128 -20.068  1.00 20.85           H  
ATOM    785 1HZ  LYS A  54       4.589  46.481 -18.416  1.00 20.85           H  
ATOM    786 2HZ  LYS A  54       6.106  46.215 -19.013  1.00 20.85           H  
ATOM    787 3HZ  LYS A  54       5.910  46.888 -17.517  1.00 20.85           H  
ATOM    788  N   SER A  55      10.644  52.183 -21.405  1.00 22.05           N  
ATOM    789  CA  SER A  55      12.028  52.640 -21.559  1.00 22.05           C  
ATOM    790  C   SER A  55      12.058  53.957 -22.327  1.00 22.05           C  
ATOM    791  O   SER A  55      13.095  54.605 -22.452  1.00 22.05           O  
ATOM    792  CB  SER A  55      12.867  51.589 -22.268  1.00 22.05           C  
ATOM    793  OG  SER A  55      12.503  51.440 -23.620  1.00 22.05           O  
ATOM    794  H   SER A  55      10.358  51.372 -21.952  1.00 22.05           H  
ATOM    795  HA  SER A  55      12.451  52.811 -20.568  1.00 22.05           H  
ATOM    796 1HB  SER A  55      13.922  51.837 -22.195  1.00 22.05           H  
ATOM    797 2HB  SER A  55      12.717  50.647 -21.756  1.00 22.05           H  
ATOM    798  HG  SER A  55      12.736  50.510 -23.862  1.00 22.05           H  
ATOM    799  N   SER A  56      10.892  54.328 -22.853  1.00 23.32           N  
ATOM    800  CA  SER A  56      10.679  55.545 -23.613  1.00 23.32           C  
ATOM    801  C   SER A  56      10.312  56.712 -22.685  1.00 23.32           C  
ATOM    802  O   SER A  56      10.150  57.843 -23.149  1.00 23.32           O  
ATOM    803  CB  SER A  56       9.520  55.352 -24.575  1.00 23.32           C  
ATOM    804  OG  SER A  56       9.754  54.307 -25.500  1.00 23.32           O  
ATOM    805  H   SER A  56      10.109  53.717 -22.695  1.00 23.32           H  
ATOM    806  HA  SER A  56      11.593  55.793 -24.154  1.00 23.32           H  
ATOM    807 1HB  SER A  56       8.624  55.146 -24.001  1.00 23.32           H  
ATOM    808 2HB  SER A  56       9.349  56.283 -25.114  1.00 23.32           H  
ATOM    809  HG  SER A  56      10.560  54.559 -25.976  1.00 23.32           H  
ATOM    810  N   SER A  57      10.134  56.429 -21.386  1.00 24.30           N  
ATOM    811  CA  SER A  57       9.701  57.438 -20.428  1.00 24.30           C  
ATOM    812  C   SER A  57      10.858  58.017 -19.602  1.00 24.30           C  
ATOM    813  O   SER A  57      12.034  57.889 -19.960  1.00 24.30           O  
ATOM    814  CB  SER A  57       8.633  56.837 -19.516  1.00 24.30           C  
ATOM    815  OG  SER A  57       8.018  57.829 -18.730  1.00 24.30           O  
ATOM    816  H   SER A  57      10.282  55.483 -21.034  1.00 24.30           H  
ATOM    817  HA  SER A  57       9.245  58.258 -20.983  1.00 24.30           H  
ATOM    818 1HB  SER A  57       7.883  56.325 -20.121  1.00 24.30           H  
ATOM    819 2HB  SER A  57       9.093  56.088 -18.869  1.00 24.30           H  
ATOM    820  HG  SER A  57       7.336  57.371 -18.226  1.00 24.30           H  
ATOM    821  N   ASN A  58      10.493  58.780 -18.564  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.422  59.455 -17.646  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.480  60.255 -18.401  1.00 24.67           C  
ATOM    824  O   ASN A  58      13.644  60.297 -18.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.077  58.450 -16.711  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.088  57.802 -15.764  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      10.172  58.459 -15.255  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      11.261  56.527 -15.518  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.499  58.826 -18.388  1.00 24.67           H  
ATOM    830  HA  ASN A  58      10.853  60.164 -17.043  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      12.566  57.670 -17.298  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.848  58.949 -16.127  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.638  56.048 -14.896  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      12.014  56.031 -15.951  1.00 24.67           H  
ATOM    835  N   SER A  59      12.050  60.911 -19.472  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.931  61.664 -20.345  1.00 24.67           C  
ATOM    837  C   SER A  59      12.393  63.059 -20.651  1.00 24.67           C  
ATOM    838  O   SER A  59      12.676  63.616 -21.714  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.125  60.868 -21.624  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.714  59.604 -21.357  1.00 24.67           O  
ATOM    841  H   SER A  59      11.072  60.843 -19.717  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.895  61.776 -19.850  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.159  60.723 -22.111  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.757  61.429 -22.308  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.048  59.057 -20.856  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.610  63.597 -19.719  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.988  64.907 -19.858  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.658  65.915 -18.930  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.766  65.671 -18.451  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.998  66.853 -18.486  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.491  64.820 -19.523  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.684  63.975 -20.520  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.879  64.124 -21.700  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.890  63.175 -20.077  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.452  63.068 -18.875  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.106  65.250 -20.886  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.366  64.397 -18.526  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.069  65.826 -19.503  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643797 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       0.470   1.026   0.876  1.00  7.41           N  
ATOM      2  CA  GLU A   1       1.858   1.392   1.133  1.00  7.41           C  
ATOM      3  C   GLU A   1       2.092   2.873   0.867  1.00  7.41           C  
ATOM      4  O   GLU A   1       1.804   3.384  -0.219  1.00  7.41           O  
ATOM      5  CB  GLU A   1       2.813   0.556   0.269  1.00  7.41           C  
ATOM      6  CG  GLU A   1       4.306   0.815   0.534  1.00  7.41           C  
ATOM      7  CD  GLU A   1       5.231  -0.026  -0.331  1.00  7.41           C  
ATOM      8  OE1 GLU A   1       4.746  -0.857  -1.062  1.00  7.41           O  
ATOM      9  OE2 GLU A   1       6.422   0.172  -0.256  1.00  7.41           O  
ATOM     10 1H   GLU A   1       0.203   0.271   1.493  1.00  7.41           H  
ATOM     11 2H   GLU A   1      -0.123   1.827   1.047  1.00  7.41           H  
ATOM     12 3H   GLU A   1       0.367   0.728  -0.085  1.00  7.41           H  
ATOM     13  HA  GLU A   1       2.078   1.198   2.182  1.00  7.41           H  
ATOM     14 1HB  GLU A   1       2.623  -0.504   0.438  1.00  7.41           H  
ATOM     15 2HB  GLU A   1       2.622   0.758  -0.785  1.00  7.41           H  
ATOM     16 1HG  GLU A   1       4.522   1.867   0.356  1.00  7.41           H  
ATOM     17 2HG  GLU A   1       4.514   0.609   1.582  1.00  7.41           H  
ATOM     18  N   ASN A   2       2.670   3.567   1.840  1.00  6.56           N  
ATOM     19  CA  ASN A   2       2.929   5.002   1.697  1.00  6.56           C  
ATOM     20  C   ASN A   2       4.201   5.265   0.894  1.00  6.56           C  
ATOM     21  O   ASN A   2       5.233   5.710   1.414  1.00  6.56           O  
ATOM     22  CB  ASN A   2       2.990   5.662   3.058  1.00  6.56           C  
ATOM     23  CG  ASN A   2       1.659   5.650   3.749  1.00  6.56           C  
ATOM     24  OD1 ASN A   2       0.618   5.881   3.123  1.00  6.56           O  
ATOM     25  ND2 ASN A   2       1.665   5.375   5.027  1.00  6.56           N  
ATOM     26  H   ASN A   2       2.921   3.111   2.706  1.00  6.56           H  
ATOM     27  HA  ASN A   2       2.105   5.448   1.139  1.00  6.56           H  
ATOM     28 1HB  ASN A   2       3.703   5.133   3.683  1.00  6.56           H  
ATOM     29 2HB  ASN A   2       3.334   6.692   2.954  1.00  6.56           H  
ATOM     30 1HD2 ASN A   2       0.804   5.350   5.537  1.00  6.56           H  
ATOM     31 2HD2 ASN A   2       2.528   5.190   5.497  1.00  6.56           H  
ATOM     32  N   VAL A   3       4.120   4.961  -0.391  1.00  5.63           N  
ATOM     33  CA  VAL A   3       5.270   5.084  -1.262  1.00  5.63           C  
ATOM     34  C   VAL A   3       5.643   6.543  -1.412  1.00  5.63           C  
ATOM     35  O   VAL A   3       4.802   7.380  -1.744  1.00  5.63           O  
ATOM     36  CB  VAL A   3       4.970   4.488  -2.649  1.00  5.63           C  
ATOM     37  CG1 VAL A   3       6.150   4.728  -3.590  1.00  5.63           C  
ATOM     38  CG2 VAL A   3       4.679   3.004  -2.505  1.00  5.63           C  
ATOM     39  H   VAL A   3       3.231   4.598  -0.734  1.00  5.63           H  
ATOM     40  HA  VAL A   3       6.107   4.546  -0.817  1.00  5.63           H  
ATOM     41  HB  VAL A   3       4.102   4.989  -3.074  1.00  5.63           H  
ATOM     42 1HG1 VAL A   3       5.924   4.315  -4.571  1.00  5.63           H  
ATOM     43 2HG1 VAL A   3       6.337   5.791  -3.685  1.00  5.63           H  
ATOM     44 3HG1 VAL A   3       7.039   4.243  -3.189  1.00  5.63           H  
ATOM     45 1HG2 VAL A   3       4.454   2.573  -3.478  1.00  5.63           H  
ATOM     46 2HG2 VAL A   3       5.548   2.498  -2.078  1.00  5.63           H  
ATOM     47 3HG2 VAL A   3       3.825   2.866  -1.846  1.00  5.63           H  
ATOM     48  N   LEU A   4       6.908   6.844  -1.177  1.00  4.76           N  
ATOM     49  CA  LEU A   4       7.385   8.206  -1.285  1.00  4.76           C  
ATOM     50  C   LEU A   4       7.899   8.441  -2.696  1.00  4.76           C  
ATOM     51  O   LEU A   4       8.819   7.761  -3.154  1.00  4.76           O  
ATOM     52  CB  LEU A   4       8.442   8.463  -0.205  1.00  4.76           C  
ATOM     53  CG  LEU A   4       9.065   9.833  -0.190  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       7.990  10.854   0.031  1.00  4.76           C  
ATOM     55  CD2 LEU A   4      10.081   9.891   0.951  1.00  4.76           C  
ATOM     56  H   LEU A   4       7.545   6.110  -0.904  1.00  4.76           H  
ATOM     57  HA  LEU A   4       6.552   8.885  -1.109  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       7.981   8.302   0.771  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       9.247   7.739  -0.327  1.00  4.76           H  
ATOM     60  HG  LEU A   4       9.557  10.040  -1.145  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       8.432  11.825   0.041  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       7.268  10.799  -0.779  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       7.490  10.664   0.967  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4      10.525  10.868   0.992  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       9.586   9.688   1.897  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4      10.862   9.146   0.786  1.00  4.76           H  
ATOM     67  N   LYS A   5       7.251   9.364  -3.400  1.00  4.05           N  
ATOM     68  CA  LYS A   5       7.562   9.624  -4.794  1.00  4.05           C  
ATOM     69  C   LYS A   5       8.150  11.012  -5.005  1.00  4.05           C  
ATOM     70  O   LYS A   5       7.824  11.957  -4.292  1.00  4.05           O  
ATOM     71  CB  LYS A   5       6.297   9.468  -5.632  1.00  4.05           C  
ATOM     72  CG  LYS A   5       5.719   8.057  -5.607  1.00  4.05           C  
ATOM     73  CD  LYS A   5       4.486   7.934  -6.484  1.00  4.05           C  
ATOM     74  CE  LYS A   5       3.901   6.528  -6.423  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       2.684   6.397  -7.282  1.00  4.05           N  
ATOM     76  H   LYS A   5       6.506   9.878  -2.955  1.00  4.05           H  
ATOM     77  HA  LYS A   5       8.299   8.895  -5.130  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       5.532  10.152  -5.267  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       6.509   9.736  -6.668  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       6.475   7.344  -5.937  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       5.434   7.812  -4.582  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       3.730   8.646  -6.148  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       4.745   8.167  -7.517  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       4.652   5.814  -6.759  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       3.634   6.298  -5.390  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       2.322   5.456  -7.217  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       1.978   7.050  -6.968  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       2.925   6.599  -8.242  1.00  4.05           H  
ATOM     89  N   CYS A   6       8.994  11.122  -6.019  1.00  3.54           N  
ATOM     90  CA  CYS A   6       9.609  12.379  -6.421  1.00  3.54           C  
ATOM     91  C   CYS A   6       8.575  13.152  -7.240  1.00  3.54           C  
ATOM     92  O   CYS A   6       8.026  12.599  -8.196  1.00  3.54           O  
ATOM     93  CB  CYS A   6      10.847  12.089  -7.261  1.00  3.54           C  
ATOM     94  SG  CYS A   6      11.959  13.461  -7.577  1.00  3.54           S  
ATOM     95  H   CYS A   6       9.215  10.288  -6.540  1.00  3.54           H  
ATOM     96  HA  CYS A   6       9.891  12.936  -5.532  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      11.420  11.286  -6.806  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      10.508  11.742  -8.220  1.00  3.54           H  
ATOM     99  N   PRO A   7       8.253  14.417  -6.939  1.00  3.20           N  
ATOM    100  CA  PRO A   7       7.147  15.156  -7.541  1.00  3.20           C  
ATOM    101  C   PRO A   7       7.319  15.647  -8.982  1.00  3.20           C  
ATOM    102  O   PRO A   7       7.173  16.836  -9.262  1.00  3.20           O  
ATOM    103  CB  PRO A   7       7.035  16.348  -6.583  1.00  3.20           C  
ATOM    104  CG  PRO A   7       8.451  16.576  -6.117  1.00  3.20           C  
ATOM    105  CD  PRO A   7       9.020  15.180  -5.956  1.00  3.20           C  
ATOM    106  HA  PRO A   7       6.242  14.537  -7.468  1.00  3.20           H  
ATOM    107 1HB  PRO A   7       6.610  17.214  -7.111  1.00  3.20           H  
ATOM    108 2HB  PRO A   7       6.349  16.102  -5.759  1.00  3.20           H  
ATOM    109 1HG  PRO A   7       9.004  17.170  -6.856  1.00  3.20           H  
ATOM    110 2HG  PRO A   7       8.458  17.147  -5.175  1.00  3.20           H  
ATOM    111 1HD  PRO A   7      10.083  15.191  -6.195  1.00  3.20           H  
ATOM    112 2HD  PRO A   7       8.810  14.813  -4.939  1.00  3.20           H  
ATOM    113  N   THR A   8       7.589  14.712  -9.890  1.00  2.97           N  
ATOM    114  CA  THR A   8       7.635  15.006 -11.317  1.00  2.97           C  
ATOM    115  C   THR A   8       7.579  13.735 -12.184  1.00  2.97           C  
ATOM    116  O   THR A   8       8.346  12.786 -11.958  1.00  2.97           O  
ATOM    117  CB  THR A   8       8.911  15.784 -11.682  1.00  2.97           C  
ATOM    118  OG1 THR A   8       8.968  16.001 -13.118  1.00  2.97           O  
ATOM    119  CG2 THR A   8      10.080  14.997 -11.272  1.00  2.97           C  
ATOM    120  H   THR A   8       7.714  13.763  -9.557  1.00  2.97           H  
ATOM    121  HA  THR A   8       6.781  15.643 -11.515  1.00  2.97           H  
ATOM    122  HB  THR A   8       8.917  16.749 -11.176  1.00  2.97           H  
ATOM    123  HG1 THR A   8       9.584  16.726 -13.307  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      10.987  15.528 -11.537  1.00  2.97           H  
ATOM    125 2HG2 THR A   8      10.058  14.818 -10.194  1.00  2.97           H  
ATOM    126 3HG2 THR A   8      10.030  14.069 -11.797  1.00  2.97           H  
ATOM    127  N   PRO A   9       6.841  13.763 -13.313  1.00  2.80           N  
ATOM    128  CA  PRO A   9       6.745  12.694 -14.285  1.00  2.80           C  
ATOM    129  C   PRO A   9       8.052  12.503 -15.034  1.00  2.80           C  
ATOM    130  O   PRO A   9       8.250  11.483 -15.692  1.00  2.80           O  
ATOM    131  CB  PRO A   9       5.616  13.166 -15.209  1.00  2.80           C  
ATOM    132  CG  PRO A   9       5.620  14.668 -15.092  1.00  2.80           C  
ATOM    133  CD  PRO A   9       6.007  14.950 -13.658  1.00  2.80           C  
ATOM    134  HA  PRO A   9       6.461  11.765 -13.767  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       5.810  12.820 -16.236  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       4.662  12.718 -14.897  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       6.334  15.095 -15.812  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       4.630  15.072 -15.354  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       6.578  15.882 -13.656  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       5.111  14.999 -13.018  1.00  2.80           H  
ATOM    141  N   GLY A  10       8.954  13.492 -14.957  1.00  2.65           N  
ATOM    142  CA  GLY A  10      10.216  13.389 -15.670  1.00  2.65           C  
ATOM    143  C   GLY A  10      11.263  12.616 -14.871  1.00  2.65           C  
ATOM    144  O   GLY A  10      12.372  12.387 -15.356  1.00  2.65           O  
ATOM    145  H   GLY A  10       8.794  14.329 -14.394  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      10.055  12.904 -16.632  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      10.590  14.392 -15.877  1.00  2.65           H  
ATOM    148  N   CYS A  11      10.921  12.227 -13.642  1.00  2.47           N  
ATOM    149  CA  CYS A  11      11.874  11.528 -12.793  1.00  2.47           C  
ATOM    150  C   CYS A  11      11.377  10.226 -12.188  1.00  2.47           C  
ATOM    151  O   CYS A  11      12.092   9.223 -12.233  1.00  2.47           O  
ATOM    152  CB  CYS A  11      12.312  12.409 -11.656  1.00  2.47           C  
ATOM    153  SG  CYS A  11      13.512  11.685 -10.690  1.00  2.47           S  
ATOM    154  H   CYS A  11       9.991  12.429 -13.280  1.00  2.47           H  
ATOM    155  HA  CYS A  11      12.750  11.297 -13.393  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      12.689  13.358 -12.030  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      11.476  12.595 -10.996  1.00  2.47           H  
ATOM    158  HG  CYS A  11      12.704  10.774 -10.098  1.00  2.47           H  
ATOM    159  N   THR A  12      10.173  10.267 -11.588  1.00  2.29           N  
ATOM    160  CA  THR A  12       9.604   9.215 -10.722  1.00  2.29           C  
ATOM    161  C   THR A  12      10.470   9.176  -9.481  1.00  2.29           C  
ATOM    162  O   THR A  12      11.395   9.962  -9.344  1.00  2.29           O  
ATOM    163  CB  THR A  12       9.589   7.761 -11.282  1.00  2.29           C  
ATOM    164  OG1 THR A  12      10.925   7.203 -11.274  1.00  2.29           O  
ATOM    165  CG2 THR A  12       9.028   7.737 -12.708  1.00  2.29           C  
ATOM    166  H   THR A  12       9.622  11.123 -11.689  1.00  2.29           H  
ATOM    167  HA  THR A  12       8.591   9.495 -10.430  1.00  2.29           H  
ATOM    168  HB  THR A  12       8.950   7.143 -10.656  1.00  2.29           H  
ATOM    169  HG1 THR A  12      11.508   7.777 -11.774  1.00  2.29           H  
ATOM    170 1HG2 THR A  12       9.013   6.711 -13.072  1.00  2.29           H  
ATOM    171 2HG2 THR A  12       8.016   8.138 -12.705  1.00  2.29           H  
ATOM    172 3HG2 THR A  12       9.648   8.337 -13.366  1.00  2.29           H  
ATOM    173  N   GLY A  13      10.203   8.257  -8.570  1.00  2.14           N  
ATOM    174  CA  GLY A  13      10.996   8.171  -7.345  1.00  2.14           C  
ATOM    175  C   GLY A  13      12.502   7.930  -7.576  1.00  2.14           C  
ATOM    176  O   GLY A  13      13.306   8.150  -6.660  1.00  2.14           O  
ATOM    177  H   GLY A  13       9.444   7.610  -8.724  1.00  2.14           H  
ATOM    178 1HA  GLY A  13      10.867   9.078  -6.766  1.00  2.14           H  
ATOM    179 2HA  GLY A  13      10.599   7.362  -6.730  1.00  2.14           H  
ATOM    180  N   GLN A  14      12.890   7.453  -8.769  1.00  2.08           N  
ATOM    181  CA  GLN A  14      14.302   7.174  -9.010  1.00  2.08           C  
ATOM    182  C   GLN A  14      15.222   8.352  -8.710  1.00  2.08           C  
ATOM    183  O   GLN A  14      15.055   9.452  -9.223  1.00  2.08           O  
ATOM    184  CB  GLN A  14      14.540   6.744 -10.463  1.00  2.08           C  
ATOM    185  CG  GLN A  14      16.005   6.365 -10.757  1.00  2.08           C  
ATOM    186  CD  GLN A  14      16.253   5.883 -12.187  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      15.337   5.489 -12.913  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      17.517   5.913 -12.597  1.00  2.08           N  
ATOM    189  H   GLN A  14      12.205   7.311  -9.519  1.00  2.08           H  
ATOM    190  HA  GLN A  14      14.594   6.352  -8.358  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      13.905   5.893 -10.702  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      14.254   7.564 -11.131  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      16.628   7.243 -10.592  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      16.301   5.571 -10.075  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      17.752   5.609 -13.522  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      18.234   6.238 -11.981  1.00  2.08           H  
ATOM    197  N   GLY A  15      16.241   8.093  -7.903  1.00  2.16           N  
ATOM    198  CA  GLY A  15      17.235   9.101  -7.573  1.00  2.16           C  
ATOM    199  C   GLY A  15      16.937   9.935  -6.327  1.00  2.16           C  
ATOM    200  O   GLY A  15      17.815  10.655  -5.856  1.00  2.16           O  
ATOM    201  H   GLY A  15      16.320   7.175  -7.491  1.00  2.16           H  
ATOM    202 1HA  GLY A  15      18.199   8.609  -7.444  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      17.346   9.769  -8.427  1.00  2.16           H  
ATOM    204  N   HIS A  16      15.740   9.850  -5.762  1.00  2.41           N  
ATOM    205  CA  HIS A  16      15.484  10.680  -4.584  1.00  2.41           C  
ATOM    206  C   HIS A  16      16.485  10.391  -3.489  1.00  2.41           C  
ATOM    207  O   HIS A  16      16.648   9.241  -3.069  1.00  2.41           O  
ATOM    208  CB  HIS A  16      14.068  10.483  -4.025  1.00  2.41           C  
ATOM    209  CG  HIS A  16      13.724  11.408  -2.847  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      12.759  11.086  -1.931  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      14.230  12.608  -2.445  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      12.698  12.033  -1.002  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      13.570  12.967  -1.289  1.00  2.41           N  
ATOM    214  H   HIS A  16      15.007   9.247  -6.148  1.00  2.41           H  
ATOM    215  HA  HIS A  16      15.596  11.731  -4.844  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      13.332  10.632  -4.813  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      13.962   9.454  -3.681  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      15.016  13.170  -2.928  1.00  2.41           H  
ATOM    219  HE1 HIS A  16      12.047  12.042  -0.152  1.00  2.41           H  
ATOM    220  HE2 HIS A  16      13.730  13.823  -0.718  1.00  2.41           H  
ATOM    221  N   VAL A  17      17.143  11.430  -2.992  1.00  2.86           N  
ATOM    222  CA  VAL A  17      18.069  11.193  -1.909  1.00  2.86           C  
ATOM    223  C   VAL A  17      17.255  11.042  -0.637  1.00  2.86           C  
ATOM    224  O   VAL A  17      16.646  11.998  -0.160  1.00  2.86           O  
ATOM    225  CB  VAL A  17      19.036  12.367  -1.780  1.00  2.86           C  
ATOM    226  CG1 VAL A  17      19.969  12.137  -0.608  1.00  2.86           C  
ATOM    227  CG2 VAL A  17      19.795  12.521  -3.094  1.00  2.86           C  
ATOM    228  H   VAL A  17      17.019  12.364  -3.392  1.00  2.86           H  
ATOM    229  HA  VAL A  17      18.625  10.275  -2.100  1.00  2.86           H  
ATOM    230  HB  VAL A  17      18.471  13.280  -1.580  1.00  2.86           H  
ATOM    231 1HG1 VAL A  17      20.650  12.981  -0.510  1.00  2.86           H  
ATOM    232 2HG1 VAL A  17      19.383  12.034   0.311  1.00  2.86           H  
ATOM    233 3HG1 VAL A  17      20.542  11.225  -0.773  1.00  2.86           H  
ATOM    234 1HG2 VAL A  17      20.478  13.364  -3.026  1.00  2.86           H  
ATOM    235 2HG2 VAL A  17      20.356  11.610  -3.299  1.00  2.86           H  
ATOM    236 3HG2 VAL A  17      19.077  12.695  -3.903  1.00  2.86           H  
ATOM    237  N   ASN A  18      17.254   9.843  -0.080  1.00  3.51           N  
ATOM    238  CA  ASN A  18      16.404   9.558   1.059  1.00  3.51           C  
ATOM    239  C   ASN A  18      17.023   9.891   2.400  1.00  3.51           C  
ATOM    240  O   ASN A  18      18.239   9.824   2.588  1.00  3.51           O  
ATOM    241  CB  ASN A  18      15.969   8.107   1.037  1.00  3.51           C  
ATOM    242  CG  ASN A  18      15.017   7.801  -0.090  1.00  3.51           C  
ATOM    243  OD1 ASN A  18      14.044   8.527  -0.311  1.00  3.51           O  
ATOM    244  ND2 ASN A  18      15.280   6.740  -0.804  1.00  3.51           N  
ATOM    245  H   ASN A  18      17.800   9.105  -0.503  1.00  3.51           H  
ATOM    246  HA  ASN A  18      15.507  10.174   0.964  1.00  3.51           H  
ATOM    247 1HB  ASN A  18      16.845   7.468   0.941  1.00  3.51           H  
ATOM    248 2HB  ASN A  18      15.486   7.861   1.983  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18      14.683   6.490  -1.567  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18      16.079   6.178  -0.592  1.00  3.51           H  
ATOM    251  N   SER A  19      16.138  10.208   3.333  1.00  4.31           N  
ATOM    252  CA  SER A  19      16.431  10.460   4.731  1.00  4.31           C  
ATOM    253  C   SER A  19      15.641   9.454   5.584  1.00  4.31           C  
ATOM    254  O   SER A  19      16.149   8.390   5.928  1.00  4.31           O  
ATOM    255  CB  SER A  19      16.118  11.904   5.083  1.00  4.31           C  
ATOM    256  OG  SER A  19      14.771  12.190   4.865  1.00  4.31           O  
ATOM    257  H   SER A  19      15.171  10.255   3.049  1.00  4.31           H  
ATOM    258  HA  SER A  19      17.496  10.288   4.904  1.00  4.31           H  
ATOM    259 1HB  SER A  19      16.364  12.078   6.131  1.00  4.31           H  
ATOM    260 2HB  SER A  19      16.738  12.571   4.482  1.00  4.31           H  
ATOM    261  HG  SER A  19      14.653  12.174   3.907  1.00  4.31           H  
ATOM    262  N   ASN A  20      14.389   9.798   5.906  1.00  5.07           N  
ATOM    263  CA  ASN A  20      13.538   8.941   6.730  1.00  5.07           C  
ATOM    264  C   ASN A  20      12.040   9.248   6.535  1.00  5.07           C  
ATOM    265  O   ASN A  20      11.653  10.162   5.802  1.00  5.07           O  
ATOM    266  CB  ASN A  20      13.942   9.110   8.199  1.00  5.07           C  
ATOM    267  CG  ASN A  20      13.765   7.864   9.070  1.00  5.07           C  
ATOM    268  OD1 ASN A  20      12.810   7.097   8.906  1.00  5.07           O  
ATOM    269  ND2 ASN A  20      14.678   7.667   9.991  1.00  5.07           N  
ATOM    270  H   ASN A  20      14.058  10.692   5.584  1.00  5.07           H  
ATOM    271  HA  ASN A  20      13.699   7.904   6.433  1.00  5.07           H  
ATOM    272 1HB  ASN A  20      14.984   9.420   8.252  1.00  5.07           H  
ATOM    273 2HB  ASN A  20      13.348   9.915   8.633  1.00  5.07           H  
ATOM    274 1HD2 ASN A  20      14.618   6.871  10.592  1.00  5.07           H  
ATOM    275 2HD2 ASN A  20      15.436   8.312  10.091  1.00  5.07           H  
ATOM    276  N   ARG A  21      11.208   8.488   7.239  1.00  5.59           N  
ATOM    277  CA  ARG A  21       9.750   8.598   7.224  1.00  5.59           C  
ATOM    278  C   ARG A  21       9.156   8.456   5.813  1.00  5.59           C  
ATOM    279  O   ARG A  21       9.636   7.651   5.012  1.00  5.59           O  
ATOM    280  CB  ARG A  21       9.322   9.915   7.865  1.00  5.59           C  
ATOM    281  CG  ARG A  21       9.744  10.071   9.320  1.00  5.59           C  
ATOM    282  CD  ARG A  21       9.004   9.134  10.213  1.00  5.59           C  
ATOM    283  NE  ARG A  21       9.334   9.340  11.620  1.00  5.59           N  
ATOM    284  CZ  ARG A  21       8.853   8.596  12.638  1.00  5.59           C  
ATOM    285  NH1 ARG A  21       8.024   7.603  12.396  1.00  5.59           N  
ATOM    286  NH2 ARG A  21       9.216   8.864  13.881  1.00  5.59           N  
ATOM    287  H   ARG A  21      11.623   7.772   7.821  1.00  5.59           H  
ATOM    288  HA  ARG A  21       9.347   7.789   7.835  1.00  5.59           H  
ATOM    289 1HB  ARG A  21       9.698  10.766   7.298  1.00  5.59           H  
ATOM    290 2HB  ARG A  21       8.239   9.983   7.886  1.00  5.59           H  
ATOM    291 1HG  ARG A  21      10.809   9.865   9.414  1.00  5.59           H  
ATOM    292 2HG  ARG A  21       9.540  11.087   9.646  1.00  5.59           H  
ATOM    293 1HD  ARG A  21       7.931   9.279  10.087  1.00  5.59           H  
ATOM    294 2HD  ARG A  21       9.264   8.109   9.949  1.00  5.59           H  
ATOM    295  HE  ARG A  21       9.968  10.092  11.849  1.00  5.59           H  
ATOM    296 1HH1 ARG A  21       7.746   7.398  11.447  1.00  5.59           H  
ATOM    297 2HH1 ARG A  21       7.666   7.047  13.159  1.00  5.59           H  
ATOM    298 1HH2 ARG A  21       9.853   9.626  14.069  1.00  5.59           H  
ATOM    299 2HH2 ARG A  21       8.857   8.308  14.643  1.00  5.59           H  
ATOM    300  N   ASN A  22       8.087   9.202   5.527  1.00  5.72           N  
ATOM    301  CA  ASN A  22       7.349   9.097   4.270  1.00  5.72           C  
ATOM    302  C   ASN A  22       7.115  10.506   3.730  1.00  5.72           C  
ATOM    303  O   ASN A  22       6.037  10.826   3.223  1.00  5.72           O  
ATOM    304  CB  ASN A  22       6.030   8.390   4.541  1.00  5.72           C  
ATOM    305  CG  ASN A  22       6.231   6.963   5.034  1.00  5.72           C  
ATOM    306  OD1 ASN A  22       6.311   6.768   6.258  1.00  5.72           O  
ATOM    307  ND2 ASN A  22       6.274   5.990   4.163  1.00  5.72           N  
ATOM    308  H   ASN A  22       7.748   9.867   6.203  1.00  5.72           H  
ATOM    309  HA  ASN A  22       7.941   8.542   3.539  1.00  5.72           H  
ATOM    310 1HB  ASN A  22       5.459   8.948   5.282  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       5.441   8.360   3.622  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22       6.393   5.049   4.475  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22       6.148   6.162   3.173  1.00  5.72           H  
ATOM    314  N   THR A  23       8.121  11.352   3.892  1.00  5.53           N  
ATOM    315  CA  THR A  23       8.061  12.764   3.529  1.00  5.53           C  
ATOM    316  C   THR A  23       9.153  13.166   2.545  1.00  5.53           C  
ATOM    317  O   THR A  23      10.310  12.760   2.685  1.00  5.53           O  
ATOM    318  CB  THR A  23       8.155  13.625   4.801  1.00  5.53           C  
ATOM    319  OG1 THR A  23       7.062  13.303   5.673  1.00  5.53           O  
ATOM    320  CG2 THR A  23       8.120  15.118   4.472  1.00  5.53           C  
ATOM    321  H   THR A  23       8.978  10.991   4.297  1.00  5.53           H  
ATOM    322  HA  THR A  23       7.097  12.955   3.053  1.00  5.53           H  
ATOM    323  HB  THR A  23       9.080  13.389   5.311  1.00  5.53           H  
ATOM    324  HG1 THR A  23       6.233  13.358   5.180  1.00  5.53           H  
ATOM    325 1HG2 THR A  23       8.190  15.691   5.394  1.00  5.53           H  
ATOM    326 2HG2 THR A  23       8.949  15.385   3.827  1.00  5.53           H  
ATOM    327 3HG2 THR A  23       7.185  15.355   3.968  1.00  5.53           H  
ATOM    328  N   HIS A  24       8.815  13.984   1.541  1.00  5.11           N  
ATOM    329  CA  HIS A  24       9.830  14.393   0.569  1.00  5.11           C  
ATOM    330  C   HIS A  24      10.765  15.451   1.156  1.00  5.11           C  
ATOM    331  O   HIS A  24      10.651  16.644   0.888  1.00  5.11           O  
ATOM    332  CB  HIS A  24       9.194  14.923  -0.726  1.00  5.11           C  
ATOM    333  CG  HIS A  24      10.183  15.098  -1.882  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      10.584  14.046  -2.687  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      10.826  16.197  -2.358  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      11.437  14.490  -3.601  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      11.592  15.790  -3.430  1.00  5.11           N  
ATOM    338  H   HIS A  24       7.861  14.306   1.452  1.00  5.11           H  
ATOM    339  HA  HIS A  24      10.436  13.535   0.303  1.00  5.11           H  
ATOM    340 1HB  HIS A  24       8.409  14.239  -1.054  1.00  5.11           H  
ATOM    341 2HB  HIS A  24       8.729  15.887  -0.530  1.00  5.11           H  
ATOM    342  HD1 HIS A  24      10.283  13.092  -2.610  1.00  5.11           H  
ATOM    343  HD2 HIS A  24      10.823  17.244  -2.058  1.00  5.11           H  
ATOM    344  HE1 HIS A  24      11.876  13.807  -4.330  1.00  5.11           H  
ATOM    345  N   ARG A  25      11.681  14.958   1.972  1.00  4.58           N  
ATOM    346  CA  ARG A  25      12.690  15.718   2.695  1.00  4.58           C  
ATOM    347  C   ARG A  25      13.935  15.842   1.835  1.00  4.58           C  
ATOM    348  O   ARG A  25      13.986  15.270   0.741  1.00  4.58           O  
ATOM    349  CB  ARG A  25      12.997  15.053   4.024  1.00  4.58           C  
ATOM    350  CG  ARG A  25      11.824  15.052   4.981  1.00  4.58           C  
ATOM    351  CD  ARG A  25      12.103  14.386   6.283  1.00  4.58           C  
ATOM    352  NE  ARG A  25      10.932  14.451   7.160  1.00  4.58           N  
ATOM    353  CZ  ARG A  25      10.844  13.909   8.389  1.00  4.58           C  
ATOM    354  NH1 ARG A  25      11.861  13.250   8.899  1.00  4.58           N  
ATOM    355  NH2 ARG A  25       9.728  14.044   9.084  1.00  4.58           N  
ATOM    356  H   ARG A  25      11.625  13.955   2.131  1.00  4.58           H  
ATOM    357  HA  ARG A  25      12.302  16.718   2.891  1.00  4.58           H  
ATOM    358 1HB  ARG A  25      13.268  14.018   3.848  1.00  4.58           H  
ATOM    359 2HB  ARG A  25      13.839  15.540   4.509  1.00  4.58           H  
ATOM    360 1HG  ARG A  25      11.494  16.072   5.168  1.00  4.58           H  
ATOM    361 2HG  ARG A  25      11.032  14.501   4.510  1.00  4.58           H  
ATOM    362 1HD  ARG A  25      12.340  13.331   6.107  1.00  4.58           H  
ATOM    363 2HD  ARG A  25      12.939  14.871   6.782  1.00  4.58           H  
ATOM    364  HE  ARG A  25      10.122  14.945   6.814  1.00  4.58           H  
ATOM    365 1HH1 ARG A  25      12.714  13.146   8.365  1.00  4.58           H  
ATOM    366 2HH1 ARG A  25      11.791  12.849   9.821  1.00  4.58           H  
ATOM    367 1HH2 ARG A  25       8.945  14.551   8.690  1.00  4.58           H  
ATOM    368 2HH2 ARG A  25       9.656  13.644  10.006  1.00  4.58           H  
ATOM    369  N   SER A  26      14.936  16.607   2.295  1.00  4.02           N  
ATOM    370  CA  SER A  26      16.137  16.802   1.481  1.00  4.02           C  
ATOM    371  C   SER A  26      15.702  17.352   0.128  1.00  4.02           C  
ATOM    372  O   SER A  26      15.970  16.779  -0.927  1.00  4.02           O  
ATOM    373  CB  SER A  26      16.928  15.505   1.333  1.00  4.02           C  
ATOM    374  OG  SER A  26      17.349  15.034   2.583  1.00  4.02           O  
ATOM    375  H   SER A  26      14.859  17.057   3.196  1.00  4.02           H  
ATOM    376  HA  SER A  26      16.777  17.541   1.965  1.00  4.02           H  
ATOM    377 1HB  SER A  26      16.337  14.739   0.834  1.00  4.02           H  
ATOM    378 2HB  SER A  26      17.798  15.687   0.704  1.00  4.02           H  
ATOM    379  HG  SER A  26      17.711  14.155   2.422  1.00  4.02           H  
ATOM    380  N   LEU A  27      15.077  18.529   0.178  1.00  3.50           N  
ATOM    381  CA  LEU A  27      14.403  19.193  -0.940  1.00  3.50           C  
ATOM    382  C   LEU A  27      15.212  19.437  -2.221  1.00  3.50           C  
ATOM    383  O   LEU A  27      14.678  19.980  -3.186  1.00  3.50           O  
ATOM    384  CB  LEU A  27      13.844  20.523  -0.444  1.00  3.50           C  
ATOM    385  CG  LEU A  27      12.730  20.388   0.600  1.00  3.50           C  
ATOM    386  CD1 LEU A  27      12.324  21.769   1.092  1.00  3.50           C  
ATOM    387  CD2 LEU A  27      11.560  19.637  -0.014  1.00  3.50           C  
ATOM    388  H   LEU A  27      14.981  18.948   1.089  1.00  3.50           H  
ATOM    389  HA  LEU A  27      13.556  18.563  -1.213  1.00  3.50           H  
ATOM    390 1HB  LEU A  27      14.653  21.102  -0.001  1.00  3.50           H  
ATOM    391 2HB  LEU A  27      13.447  21.078  -1.295  1.00  3.50           H  
ATOM    392  HG  LEU A  27      13.100  19.822   1.456  1.00  3.50           H  
ATOM    393 1HD1 LEU A  27      11.540  21.670   1.843  1.00  3.50           H  
ATOM    394 2HD1 LEU A  27      13.187  22.268   1.532  1.00  3.50           H  
ATOM    395 3HD1 LEU A  27      11.952  22.358   0.254  1.00  3.50           H  
ATOM    396 1HD2 LEU A  27      10.767  19.522   0.726  1.00  3.50           H  
ATOM    397 2HD2 LEU A  27      11.179  20.189  -0.872  1.00  3.50           H  
ATOM    398 3HD2 LEU A  27      11.895  18.650  -0.336  1.00  3.50           H  
ATOM    399  N   SER A  28      16.487  19.026  -2.253  1.00  3.06           N  
ATOM    400  CA  SER A  28      17.253  19.056  -3.500  1.00  3.06           C  
ATOM    401  C   SER A  28      16.669  17.962  -4.414  1.00  3.06           C  
ATOM    402  O   SER A  28      16.832  17.986  -5.637  1.00  3.06           O  
ATOM    403  CB  SER A  28      18.726  18.802  -3.245  1.00  3.06           C  
ATOM    404  OG  SER A  28      18.950  17.490  -2.814  1.00  3.06           O  
ATOM    405  H   SER A  28      16.894  18.616  -1.426  1.00  3.06           H  
ATOM    406  HA  SER A  28      17.128  20.027  -3.979  1.00  3.06           H  
ATOM    407 1HB  SER A  28      19.275  18.977  -4.169  1.00  3.06           H  
ATOM    408 2HB  SER A  28      19.101  19.503  -2.503  1.00  3.06           H  
ATOM    409  HG  SER A  28      18.284  16.947  -3.268  1.00  3.06           H  
ATOM    410  N   GLY A  29      15.941  17.039  -3.777  1.00  2.70           N  
ATOM    411  CA  GLY A  29      15.203  15.941  -4.369  1.00  2.70           C  
ATOM    412  C   GLY A  29      16.017  14.925  -5.136  1.00  2.70           C  
ATOM    413  O   GLY A  29      16.931  14.282  -4.608  1.00  2.70           O  
ATOM    414  H   GLY A  29      15.892  17.109  -2.763  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      14.659  15.434  -3.572  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      14.440  16.353  -5.028  1.00  2.70           H  
ATOM    417  N   CYS A  30      15.572  14.704  -6.357  1.00  2.44           N  
ATOM    418  CA  CYS A  30      16.158  13.751  -7.268  1.00  2.44           C  
ATOM    419  C   CYS A  30      17.169  14.430  -8.201  1.00  2.44           C  
ATOM    420  O   CYS A  30      16.785  15.396  -8.861  1.00  2.44           O  
ATOM    421  CB  CYS A  30      15.033  13.189  -8.087  1.00  2.44           C  
ATOM    422  SG  CYS A  30      13.757  12.523  -7.047  1.00  2.44           S  
ATOM    423  H   CYS A  30      14.798  15.266  -6.685  1.00  2.44           H  
ATOM    424  HA  CYS A  30      16.602  12.955  -6.689  1.00  2.44           H  
ATOM    425 1HB  CYS A  30      14.605  13.943  -8.737  1.00  2.44           H  
ATOM    426 2HB  CYS A  30      15.425  12.375  -8.698  1.00  2.44           H  
ATOM    427  N   PRO A  31      18.426  13.953  -8.329  1.00  2.27           N  
ATOM    428  CA  PRO A  31      19.443  14.459  -9.246  1.00  2.27           C  
ATOM    429  C   PRO A  31      18.933  14.528 -10.684  1.00  2.27           C  
ATOM    430  O   PRO A  31      19.362  15.379 -11.461  1.00  2.27           O  
ATOM    431  CB  PRO A  31      20.555  13.420  -9.104  1.00  2.27           C  
ATOM    432  CG  PRO A  31      20.395  12.907  -7.701  1.00  2.27           C  
ATOM    433  CD  PRO A  31      18.902  12.874  -7.474  1.00  2.27           C  
ATOM    434  HA  PRO A  31      19.781  15.443  -8.899  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      20.441  12.635  -9.864  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      21.534  13.894  -9.274  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      20.858  11.914  -7.600  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      20.907  13.569  -6.990  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      18.492  11.925  -7.812  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      18.713  13.082  -6.408  1.00  2.27           H  
ATOM    441  N   ILE A  32      18.011  13.632 -11.040  1.00  2.19           N  
ATOM    442  CA  ILE A  32      17.453  13.623 -12.381  1.00  2.19           C  
ATOM    443  C   ILE A  32      16.603  14.862 -12.590  1.00  2.19           C  
ATOM    444  O   ILE A  32      16.755  15.576 -13.585  1.00  2.19           O  
ATOM    445  CB  ILE A  32      16.570  12.394 -12.580  1.00  2.19           C  
ATOM    446  CG1 ILE A  32      17.392  11.114 -12.543  1.00  2.19           C  
ATOM    447  CG2 ILE A  32      15.761  12.506 -13.863  1.00  2.19           C  
ATOM    448  CD1 ILE A  32      16.530   9.861 -12.444  1.00  2.19           C  
ATOM    449  H   ILE A  32      17.693  12.941 -10.377  1.00  2.19           H  
ATOM    450  HA  ILE A  32      18.263  13.619 -13.108  1.00  2.19           H  
ATOM    451  HB  ILE A  32      15.913  12.341 -11.759  1.00  2.19           H  
ATOM    452 1HG1 ILE A  32      17.994  11.051 -13.449  1.00  2.19           H  
ATOM    453 2HG1 ILE A  32      18.059  11.143 -11.681  1.00  2.19           H  
ATOM    454 1HG2 ILE A  32      15.114  11.636 -13.962  1.00  2.19           H  
ATOM    455 2HG2 ILE A  32      15.145  13.405 -13.841  1.00  2.19           H  
ATOM    456 3HG2 ILE A  32      16.436  12.552 -14.716  1.00  2.19           H  
ATOM    457 1HD1 ILE A  32      17.167   8.982 -12.419  1.00  2.19           H  
ATOM    458 2HD1 ILE A  32      15.936   9.900 -11.533  1.00  2.19           H  
ATOM    459 3HD1 ILE A  32      15.865   9.803 -13.304  1.00  2.19           H  
ATOM    460  N   ALA A  33      15.701  15.123 -11.640  1.00  2.19           N  
ATOM    461  CA  ALA A  33      14.859  16.299 -11.731  1.00  2.19           C  
ATOM    462  C   ALA A  33      15.729  17.539 -11.692  1.00  2.19           C  
ATOM    463  O   ALA A  33      15.490  18.504 -12.417  1.00  2.19           O  
ATOM    464  CB  ALA A  33      13.848  16.329 -10.603  1.00  2.19           C  
ATOM    465  H   ALA A  33      15.626  14.514 -10.838  1.00  2.19           H  
ATOM    466  HA  ALA A  33      14.335  16.274 -12.688  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      13.222  17.213 -10.699  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      13.230  15.435 -10.646  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      14.375  16.356  -9.649  1.00  2.19           H  
ATOM    470  N   ALA A  34      16.766  17.507 -10.849  1.00  2.23           N  
ATOM    471  CA  ALA A  34      17.654  18.646 -10.753  1.00  2.23           C  
ATOM    472  C   ALA A  34      18.327  18.902 -12.090  1.00  2.23           C  
ATOM    473  O   ALA A  34      18.438  20.047 -12.521  1.00  2.23           O  
ATOM    474  CB  ALA A  34      18.693  18.412  -9.683  1.00  2.23           C  
ATOM    475  H   ALA A  34      16.918  16.693 -10.252  1.00  2.23           H  
ATOM    476  HA  ALA A  34      17.060  19.519 -10.492  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      19.341  19.283  -9.607  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      18.197  18.237  -8.725  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      19.285  17.546  -9.946  1.00  2.23           H  
ATOM    480  N   ALA A  35      18.746  17.832 -12.775  1.00  2.29           N  
ATOM    481  CA  ALA A  35      19.394  17.987 -14.064  1.00  2.29           C  
ATOM    482  C   ALA A  35      18.453  18.640 -15.062  1.00  2.29           C  
ATOM    483  O   ALA A  35      18.871  19.519 -15.821  1.00  2.29           O  
ATOM    484  CB  ALA A  35      19.850  16.636 -14.581  1.00  2.29           C  
ATOM    485  H   ALA A  35      18.657  16.899 -12.377  1.00  2.29           H  
ATOM    486  HA  ALA A  35      20.259  18.630 -13.936  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      20.353  16.761 -15.536  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      20.535  16.188 -13.861  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      18.989  15.986 -14.708  1.00  2.29           H  
ATOM    490  N   GLU A  36      17.175  18.252 -15.038  1.00  2.37           N  
ATOM    491  CA  GLU A  36      16.193  18.860 -15.932  1.00  2.37           C  
ATOM    492  C   GLU A  36      16.032  20.348 -15.631  1.00  2.37           C  
ATOM    493  O   GLU A  36      16.017  21.187 -16.541  1.00  2.37           O  
ATOM    494  CB  GLU A  36      14.839  18.150 -15.832  1.00  2.37           C  
ATOM    495  CG  GLU A  36      13.763  18.730 -16.758  1.00  2.37           C  
ATOM    496  CD  GLU A  36      12.430  17.984 -16.734  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      12.334  16.957 -16.114  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      11.497  18.484 -17.330  1.00  2.37           O  
ATOM    499  H   GLU A  36      16.892  17.503 -14.399  1.00  2.37           H  
ATOM    500  HA  GLU A  36      16.555  18.759 -16.955  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      14.964  17.093 -16.066  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      14.470  18.216 -14.810  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      13.588  19.764 -16.461  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      14.150  18.738 -17.776  1.00  2.37           H  
ATOM    505  N   LYS A  37      15.945  20.687 -14.342  1.00  2.47           N  
ATOM    506  CA  LYS A  37      15.776  22.079 -13.945  1.00  2.47           C  
ATOM    507  C   LYS A  37      16.984  22.900 -14.386  1.00  2.47           C  
ATOM    508  O   LYS A  37      16.840  24.034 -14.871  1.00  2.47           O  
ATOM    509  CB  LYS A  37      15.621  22.165 -12.424  1.00  2.47           C  
ATOM    510  CG  LYS A  37      14.302  21.609 -11.877  1.00  2.47           C  
ATOM    511  CD  LYS A  37      14.281  21.664 -10.351  1.00  2.47           C  
ATOM    512  CE  LYS A  37      13.010  21.048  -9.781  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      13.001  21.076  -8.283  1.00  2.47           N  
ATOM    514  H   LYS A  37      15.964  19.954 -13.631  1.00  2.47           H  
ATOM    515  HA  LYS A  37      14.888  22.480 -14.429  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      16.430  21.611 -11.952  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      15.709  23.202 -12.109  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      13.473  22.198 -12.264  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      14.175  20.582 -12.204  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      15.141  21.116  -9.964  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      14.353  22.698 -10.023  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      12.149  21.600 -10.151  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      12.937  20.011 -10.116  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      12.146  20.660  -7.943  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      13.793  20.553  -7.926  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      13.059  22.032  -7.964  1.00  2.47           H  
ATOM    527  N   LEU A  38      18.177  22.322 -14.243  1.00  2.58           N  
ATOM    528  CA  LEU A  38      19.393  22.997 -14.648  1.00  2.58           C  
ATOM    529  C   LEU A  38      19.450  23.150 -16.151  1.00  2.58           C  
ATOM    530  O   LEU A  38      19.811  24.212 -16.651  1.00  2.58           O  
ATOM    531  CB  LEU A  38      20.607  22.219 -14.151  1.00  2.58           C  
ATOM    532  CG  LEU A  38      20.812  22.248 -12.639  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      21.882  21.244 -12.256  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      21.208  23.657 -12.233  1.00  2.58           C  
ATOM    535  H   LEU A  38      18.240  21.394 -13.819  1.00  2.58           H  
ATOM    536  HA  LEU A  38      19.404  23.986 -14.196  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      20.495  21.180 -14.452  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      21.502  22.624 -14.622  1.00  2.58           H  
ATOM    539  HG  LEU A  38      19.891  21.976 -12.134  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      22.028  21.263 -11.176  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      21.564  20.248 -12.560  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      22.816  21.500 -12.755  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      21.356  23.696 -11.154  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      22.136  23.934 -12.740  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      20.419  24.353 -12.517  1.00  2.58           H  
ATOM    546  N   ALA A  39      19.048  22.115 -16.890  1.00  2.71           N  
ATOM    547  CA  ALA A  39      19.099  22.194 -18.338  1.00  2.71           C  
ATOM    548  C   ALA A  39      18.219  23.316 -18.847  1.00  2.71           C  
ATOM    549  O   ALA A  39      18.648  24.119 -19.682  1.00  2.71           O  
ATOM    550  CB  ALA A  39      18.645  20.879 -18.942  1.00  2.71           C  
ATOM    551  H   ALA A  39      18.751  21.247 -16.445  1.00  2.71           H  
ATOM    552  HA  ALA A  39      20.126  22.400 -18.633  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      18.700  20.937 -20.027  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      19.288  20.076 -18.583  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      17.616  20.681 -18.638  1.00  2.71           H  
ATOM    556  N   LYS A  40      17.017  23.426 -18.283  1.00  2.91           N  
ATOM    557  CA  LYS A  40      16.093  24.468 -18.695  1.00  2.91           C  
ATOM    558  C   LYS A  40      16.622  25.835 -18.297  1.00  2.91           C  
ATOM    559  O   LYS A  40      16.515  26.801 -19.060  1.00  2.91           O  
ATOM    560  CB  LYS A  40      14.717  24.203 -18.101  1.00  2.91           C  
ATOM    561  CG  LYS A  40      14.017  22.995 -18.720  1.00  2.91           C  
ATOM    562  CD  LYS A  40      12.668  22.724 -18.083  1.00  2.91           C  
ATOM    563  CE  LYS A  40      11.995  21.514 -18.728  1.00  2.91           C  
ATOM    564  NZ  LYS A  40      10.695  21.183 -18.082  1.00  2.91           N  
ATOM    565  H   LYS A  40      16.723  22.740 -17.583  1.00  2.91           H  
ATOM    566  HA  LYS A  40      16.010  24.445 -19.784  1.00  2.91           H  
ATOM    567 1HB  LYS A  40      14.822  24.015 -17.027  1.00  2.91           H  
ATOM    568 2HB  LYS A  40      14.084  25.078 -18.227  1.00  2.91           H  
ATOM    569 1HG  LYS A  40      13.887  23.160 -19.790  1.00  2.91           H  
ATOM    570 2HG  LYS A  40      14.649  22.115 -18.581  1.00  2.91           H  
ATOM    571 1HD  LYS A  40      12.811  22.520 -17.019  1.00  2.91           H  
ATOM    572 2HD  LYS A  40      12.024  23.594 -18.190  1.00  2.91           H  
ATOM    573 1HE  LYS A  40      11.824  21.720 -19.782  1.00  2.91           H  
ATOM    574 2HE  LYS A  40      12.656  20.658 -18.644  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40      10.290  20.369 -18.538  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40      10.846  20.977 -17.099  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40      10.065  21.963 -18.166  1.00  2.91           H  
ATOM    578  N   SER A  41      17.232  25.919 -17.112  1.00  3.31           N  
ATOM    579  CA  SER A  41      17.783  27.179 -16.659  1.00  3.31           C  
ATOM    580  C   SER A  41      18.892  27.607 -17.611  1.00  3.31           C  
ATOM    581  O   SER A  41      18.987  28.778 -17.980  1.00  3.31           O  
ATOM    582  CB  SER A  41      18.329  27.035 -15.255  1.00  3.31           C  
ATOM    583  OG  SER A  41      17.297  26.737 -14.344  1.00  3.31           O  
ATOM    584  H   SER A  41      17.286  25.108 -16.495  1.00  3.31           H  
ATOM    585  HA  SER A  41      16.997  27.934 -16.668  1.00  3.31           H  
ATOM    586 1HB  SER A  41      19.077  26.247 -15.232  1.00  3.31           H  
ATOM    587 2HB  SER A  41      18.820  27.960 -14.964  1.00  3.31           H  
ATOM    588  HG  SER A  41      16.995  25.824 -14.571  1.00  3.31           H  
ATOM    589  N   HIS A  42      19.708  26.645 -18.044  1.00  4.07           N  
ATOM    590  CA  HIS A  42      20.810  26.960 -18.927  1.00  4.07           C  
ATOM    591  C   HIS A  42      20.283  27.458 -20.267  1.00  4.07           C  
ATOM    592  O   HIS A  42      20.858  28.377 -20.856  1.00  4.07           O  
ATOM    593  CB  HIS A  42      21.757  25.771 -19.089  1.00  4.07           C  
ATOM    594  CG  HIS A  42      22.541  25.455 -17.810  1.00  4.07           C  
ATOM    595  ND1 HIS A  42      23.210  26.426 -17.074  1.00  4.07           N  
ATOM    596  CD2 HIS A  42      22.758  24.282 -17.162  1.00  4.07           C  
ATOM    597  CE1 HIS A  42      23.789  25.859 -16.029  1.00  4.07           C  
ATOM    598  NE2 HIS A  42      23.537  24.561 -16.060  1.00  4.07           N  
ATOM    599  H   HIS A  42      19.588  25.691 -17.713  1.00  4.07           H  
ATOM    600  HA  HIS A  42      21.394  27.763 -18.493  1.00  4.07           H  
ATOM    601 1HB  HIS A  42      21.180  24.885 -19.364  1.00  4.07           H  
ATOM    602 2HB  HIS A  42      22.462  25.970 -19.891  1.00  4.07           H  
ATOM    603  HD1 HIS A  42      23.239  27.431 -17.256  1.00  4.07           H  
ATOM    604  HD2 HIS A  42      22.438  23.259 -17.361  1.00  4.07           H  
ATOM    605  HE1 HIS A  42      24.362  26.461 -15.326  1.00  4.07           H  
ATOM    606  N   GLU A  43      19.178  26.886 -20.766  1.00  5.39           N  
ATOM    607  CA  GLU A  43      18.627  27.411 -22.014  1.00  5.39           C  
ATOM    608  C   GLU A  43      18.173  28.871 -21.822  1.00  5.39           C  
ATOM    609  O   GLU A  43      18.423  29.730 -22.674  1.00  5.39           O  
ATOM    610  CB  GLU A  43      17.445  26.562 -22.514  1.00  5.39           C  
ATOM    611  CG  GLU A  43      17.822  25.172 -23.040  1.00  5.39           C  
ATOM    612  CD  GLU A  43      16.624  24.366 -23.542  1.00  5.39           C  
ATOM    613  OE1 GLU A  43      15.510  24.820 -23.400  1.00  5.39           O  
ATOM    614  OE2 GLU A  43      16.835  23.299 -24.075  1.00  5.39           O  
ATOM    615  H   GLU A  43      18.747  26.092 -20.286  1.00  5.39           H  
ATOM    616  HA  GLU A  43      19.406  27.388 -22.772  1.00  5.39           H  
ATOM    617 1HB  GLU A  43      16.732  26.426 -21.701  1.00  5.39           H  
ATOM    618 2HB  GLU A  43      16.932  27.094 -23.313  1.00  5.39           H  
ATOM    619 1HG  GLU A  43      18.535  25.288 -23.855  1.00  5.39           H  
ATOM    620 2HG  GLU A  43      18.315  24.621 -22.240  1.00  5.39           H  
ATOM    621  N   LYS A  44      17.573  29.173 -20.664  1.00  7.51           N  
ATOM    622  CA  LYS A  44      17.097  30.527 -20.354  1.00  7.51           C  
ATOM    623  C   LYS A  44      18.241  31.543 -20.247  1.00  7.51           C  
ATOM    624  O   LYS A  44      18.051  32.736 -20.494  1.00  7.51           O  
ATOM    625  CB  LYS A  44      16.266  30.525 -19.071  1.00  7.51           C  
ATOM    626  CG  LYS A  44      14.913  29.827 -19.205  1.00  7.51           C  
ATOM    627  CD  LYS A  44      14.156  29.828 -17.888  1.00  7.51           C  
ATOM    628  CE  LYS A  44      12.819  29.118 -18.013  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      12.086  29.097 -16.719  1.00  7.51           N  
ATOM    630  H   LYS A  44      17.395  28.420 -19.994  1.00  7.51           H  
ATOM    631  HA  LYS A  44      16.449  30.849 -21.169  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      16.819  30.026 -18.282  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      16.089  31.549 -18.749  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      14.316  30.337 -19.959  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      15.068  28.800 -19.528  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      14.757  29.317 -17.134  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      13.989  30.853 -17.564  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      12.210  29.628 -18.757  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      12.991  28.090 -18.339  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      11.205  28.617 -16.837  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      12.643  28.615 -16.026  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      11.915  30.044 -16.413  1.00  7.51           H  
ATOM    643  N   GLN A  45      19.435  31.056 -19.920  1.00 10.62           N  
ATOM    644  CA  GLN A  45      20.640  31.872 -19.784  1.00 10.62           C  
ATOM    645  C   GLN A  45      21.341  32.167 -21.114  1.00 10.62           C  
ATOM    646  O   GLN A  45      22.361  32.859 -21.127  1.00 10.62           O  
ATOM    647  CB  GLN A  45      21.662  31.167 -18.879  1.00 10.62           C  
ATOM    648  CG  GLN A  45      21.267  31.018 -17.426  1.00 10.62           C  
ATOM    649  CD  GLN A  45      22.219  30.082 -16.663  1.00 10.62           C  
ATOM    650  OE1 GLN A  45      22.974  29.299 -17.275  1.00 10.62           O  
ATOM    651  NE2 GLN A  45      22.184  30.155 -15.335  1.00 10.62           N  
ATOM    652  H   GLN A  45      19.494  30.062 -19.696  1.00 10.62           H  
ATOM    653  HA  GLN A  45      20.357  32.821 -19.333  1.00 10.62           H  
ATOM    654 1HB  GLN A  45      21.849  30.171 -19.271  1.00 10.62           H  
ATOM    655 2HB  GLN A  45      22.606  31.709 -18.916  1.00 10.62           H  
ATOM    656 1HG  GLN A  45      21.321  32.000 -16.962  1.00 10.62           H  
ATOM    657 2HG  GLN A  45      20.266  30.644 -17.353  1.00 10.62           H  
ATOM    658 1HE2 GLN A  45      22.779  29.571 -14.783  1.00 10.62           H  
ATOM    659 2HE2 GLN A  45      21.562  30.799 -14.887  1.00 10.62           H  
ATOM    660  N   GLN A  46      20.836  31.646 -22.234  1.00 14.60           N  
ATOM    661  CA  GLN A  46      21.557  31.871 -23.477  1.00 14.60           C  
ATOM    662  C   GLN A  46      21.359  33.302 -23.988  1.00 14.60           C  
ATOM    663  O   GLN A  46      20.277  33.865 -23.838  1.00 14.60           O  
ATOM    664  CB  GLN A  46      21.110  30.864 -24.539  1.00 14.60           C  
ATOM    665  CG  GLN A  46      21.418  29.451 -24.167  1.00 14.60           C  
ATOM    666  CD  GLN A  46      22.885  29.216 -23.959  1.00 14.60           C  
ATOM    667  OE1 GLN A  46      23.712  29.409 -24.862  1.00 14.60           O  
ATOM    668  NE2 GLN A  46      23.223  28.797 -22.743  1.00 14.60           N  
ATOM    669  H   GLN A  46      19.986  31.077 -22.224  1.00 14.60           H  
ATOM    670  HA  GLN A  46      22.602  31.688 -23.257  1.00 14.60           H  
ATOM    671 1HB  GLN A  46      20.027  30.933 -24.663  1.00 14.60           H  
ATOM    672 2HB  GLN A  46      21.565  31.083 -25.499  1.00 14.60           H  
ATOM    673 1HG  GLN A  46      20.917  29.238 -23.233  1.00 14.60           H  
ATOM    674 2HG  GLN A  46      21.058  28.781 -24.945  1.00 14.60           H  
ATOM    675 1HE2 GLN A  46      24.181  28.619 -22.517  1.00 14.60           H  
ATOM    676 2HE2 GLN A  46      22.487  28.666 -22.034  1.00 14.60           H  
ATOM    677  N   PRO A  47      22.390  33.908 -24.622  1.00 18.81           N  
ATOM    678  CA  PRO A  47      22.388  35.253 -25.189  1.00 18.81           C  
ATOM    679  C   PRO A  47      21.468  35.445 -26.396  1.00 18.81           C  
ATOM    680  O   PRO A  47      21.140  36.575 -26.746  1.00 18.81           O  
ATOM    681  CB  PRO A  47      23.859  35.458 -25.562  1.00 18.81           C  
ATOM    682  CG  PRO A  47      24.411  34.068 -25.776  1.00 18.81           C  
ATOM    683  CD  PRO A  47      23.690  33.203 -24.775  1.00 18.81           C  
ATOM    684  HA  PRO A  47      22.103  35.959 -24.393  1.00 18.81           H  
ATOM    685 1HB  PRO A  47      23.930  36.101 -26.438  1.00 18.81           H  
ATOM    686 2HB  PRO A  47      24.375  35.987 -24.747  1.00 18.81           H  
ATOM    687 1HG  PRO A  47      24.238  33.744 -26.813  1.00 18.81           H  
ATOM    688 2HG  PRO A  47      25.502  34.067 -25.626  1.00 18.81           H  
ATOM    689 1HD  PRO A  47      23.579  32.202 -25.205  1.00 18.81           H  
ATOM    690 2HD  PRO A  47      24.237  33.193 -23.816  1.00 18.81           H  
ATOM    691  N   GLN A  48      21.062  34.345 -27.040  1.00 22.20           N  
ATOM    692  CA  GLN A  48      20.168  34.412 -28.202  1.00 22.20           C  
ATOM    693  C   GLN A  48      20.655  35.357 -29.306  1.00 22.20           C  
ATOM    694  O   GLN A  48      19.921  36.244 -29.744  1.00 22.20           O  
ATOM    695  CB  GLN A  48      18.770  34.826 -27.743  1.00 22.20           C  
ATOM    696  CG  GLN A  48      18.165  33.862 -26.744  1.00 22.20           C  
ATOM    697  CD  GLN A  48      16.814  34.297 -26.240  1.00 22.20           C  
ATOM    698  OE1 GLN A  48      15.944  34.742 -26.997  1.00 22.20           O  
ATOM    699  NE2 GLN A  48      16.631  34.177 -24.932  1.00 22.20           N  
ATOM    700  H   GLN A  48      21.363  33.443 -26.711  1.00 22.20           H  
ATOM    701  HA  GLN A  48      20.105  33.411 -28.629  1.00 22.20           H  
ATOM    702 1HB  GLN A  48      18.798  35.817 -27.292  1.00 22.20           H  
ATOM    703 2HB  GLN A  48      18.108  34.881 -28.606  1.00 22.20           H  
ATOM    704 1HG  GLN A  48      18.054  32.890 -27.222  1.00 22.20           H  
ATOM    705 2HG  GLN A  48      18.830  33.776 -25.891  1.00 22.20           H  
ATOM    706 1HE2 GLN A  48      15.766  34.449 -24.515  1.00 22.20           H  
ATOM    707 2HE2 GLN A  48      17.373  33.816 -24.351  1.00 22.20           H  
ATOM    708  N   THR A  49      21.880  35.141 -29.785  1.00 24.11           N  
ATOM    709  CA  THR A  49      22.486  36.017 -30.791  1.00 24.11           C  
ATOM    710  C   THR A  49      22.046  35.719 -32.229  1.00 24.11           C  
ATOM    711  O   THR A  49      22.276  36.517 -33.140  1.00 24.11           O  
ATOM    712  CB  THR A  49      24.017  35.920 -30.708  1.00 24.11           C  
ATOM    713  OG1 THR A  49      24.437  34.583 -31.020  1.00 24.11           O  
ATOM    714  CG2 THR A  49      24.449  36.237 -29.304  1.00 24.11           C  
ATOM    715  H   THR A  49      22.422  34.382 -29.402  1.00 24.11           H  
ATOM    716  HA  THR A  49      22.193  37.042 -30.559  1.00 24.11           H  
ATOM    717  HB  THR A  49      24.475  36.621 -31.405  1.00 24.11           H  
ATOM    718  HG1 THR A  49      24.340  34.429 -31.964  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      25.533  36.162 -29.226  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      24.132  37.246 -29.040  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      23.985  35.523 -28.638  1.00 24.11           H  
ATOM    722  N   GLY A  50      21.388  34.584 -32.443  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.957  34.157 -33.782  1.00 24.67           C  
ATOM    724  C   GLY A  50      19.709  34.895 -34.278  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.677  34.279 -34.552  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.201  33.990 -31.652  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      21.773  34.315 -34.487  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      20.760  33.086 -33.767  1.00 24.67           H  
ATOM    729  N   ASP A  51      19.812  36.216 -34.377  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.707  37.077 -34.783  1.00 24.67           C  
ATOM    731  C   ASP A  51      19.139  38.258 -35.650  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.339  39.360 -35.133  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.980  37.608 -33.560  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.752  38.471 -33.900  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.544  38.846 -35.067  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.022  38.774 -32.957  1.00 24.67           O  
ATOM    737  H   ASP A  51      20.716  36.614 -34.129  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.984  36.467 -35.316  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.658  36.766 -32.941  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.675  38.203 -32.965  1.00 24.67           H  
ATOM    741  N   PRO A  52      19.183  38.083 -36.981  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.618  39.045 -37.973  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.858  40.369 -37.946  1.00 24.67           C  
ATOM    744  O   PRO A  52      19.367  41.370 -38.450  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.350  38.313 -39.296  1.00 24.67           C  
ATOM    746  CG  PRO A  52      19.401  36.853 -38.948  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.812  36.768 -37.562  1.00 24.67           C  
ATOM    748  HA  PRO A  52      20.698  39.221 -37.845  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.370  38.620 -39.698  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.104  38.600 -40.044  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      18.833  36.267 -39.685  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.439  36.494 -38.989  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      17.717  36.656 -37.608  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.301  35.936 -37.041  1.00 24.67           H  
ATOM    755  N   SER A  53      17.650  40.419 -37.358  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.916  41.686 -37.393  1.00 24.67           C  
ATOM    757  C   SER A  53      17.569  42.732 -36.494  1.00 24.67           C  
ATOM    758  O   SER A  53      17.285  43.927 -36.601  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.450  41.490 -37.018  1.00 24.67           C  
ATOM    760  OG  SER A  53      15.280  41.177 -35.665  1.00 24.67           O  
ATOM    761  H   SER A  53      17.245  39.627 -36.838  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.943  42.062 -38.415  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.897  42.397 -37.252  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.033  40.690 -37.625  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.735  40.315 -35.518  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.459  42.279 -35.609  1.00 24.67           N  
ATOM    767  CA  LYS A  54      19.168  43.147 -34.691  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.523  43.603 -35.244  1.00 24.67           C  
ATOM    769  O   LYS A  54      21.220  44.405 -34.614  1.00 24.67           O  
ATOM    770  CB  LYS A  54      19.339  42.430 -33.353  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.002  42.164 -32.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.187  41.429 -31.310  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.861  41.325 -30.535  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.837  40.531 -31.276  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.651  41.275 -35.564  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.562  44.037 -34.527  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.825  41.465 -33.519  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      19.979  43.018 -32.696  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      17.492  43.108 -32.453  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      17.368  41.548 -33.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.552  40.418 -31.514  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.920  41.948 -30.698  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.051  40.844 -29.578  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      16.472  42.326 -30.358  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      14.988  40.471 -30.754  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.640  40.948 -32.173  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      16.174  39.575 -31.466  1.00 24.67           H  
ATOM    788  N   SER A  55      20.912  43.125 -36.435  1.00 24.67           N  
ATOM    789  CA  SER A  55      22.232  43.455 -36.980  1.00 24.67           C  
ATOM    790  C   SER A  55      22.284  44.829 -37.641  1.00 24.67           C  
ATOM    791  O   SER A  55      22.447  44.956 -38.855  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.685  42.392 -37.966  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.898  41.156 -37.328  1.00 24.67           O  
ATOM    794  H   SER A  55      20.300  42.515 -36.978  1.00 24.67           H  
ATOM    795  HA  SER A  55      22.943  43.460 -36.153  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.923  42.274 -38.739  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.601  42.717 -38.455  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.072  40.930 -36.899  1.00 24.67           H  
ATOM    799  N   SER A  56      22.142  45.856 -36.816  1.00 24.67           N  
ATOM    800  CA  SER A  56      22.151  47.241 -37.267  1.00 24.67           C  
ATOM    801  C   SER A  56      23.487  47.589 -37.909  1.00 24.67           C  
ATOM    802  O   SER A  56      24.541  47.166 -37.427  1.00 24.67           O  
ATOM    803  CB  SER A  56      21.888  48.172 -36.101  1.00 24.67           C  
ATOM    804  OG  SER A  56      21.958  49.516 -36.502  1.00 24.67           O  
ATOM    805  H   SER A  56      21.999  45.629 -35.833  1.00 24.67           H  
ATOM    806  HA  SER A  56      21.366  47.372 -38.013  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.905  47.963 -35.682  1.00 24.67           H  
ATOM    808 2HB  SER A  56      22.623  47.985 -35.321  1.00 24.67           H  
ATOM    809  HG  SER A  56      22.833  49.632 -36.933  1.00 24.67           H  
ATOM    810  N   SER A  57      23.442  48.357 -38.992  1.00 24.67           N  
ATOM    811  CA  SER A  57      24.661  48.801 -39.653  1.00 24.67           C  
ATOM    812  C   SER A  57      25.274  49.972 -38.901  1.00 24.67           C  
ATOM    813  O   SER A  57      24.597  50.598 -38.082  1.00 24.67           O  
ATOM    814  CB  SER A  57      24.366  49.199 -41.088  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.551  50.342 -41.137  1.00 24.67           O  
ATOM    816  H   SER A  57      22.544  48.647 -39.351  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.378  47.977 -39.653  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.301  49.397 -41.611  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.873  48.375 -41.601  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.470  50.580 -42.071  1.00 24.67           H  
ATOM    821  N   ASN A  58      26.529  50.292 -39.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.234  51.427 -38.625  1.00 24.67           C  
ATOM    823  C   ASN A  58      27.799  52.338 -39.712  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.863  52.930 -39.551  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.348  50.948 -37.707  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.841  50.240 -36.465  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.398  50.885 -35.506  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.901  48.931 -36.467  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.019  49.721 -39.892  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.523  52.017 -38.042  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.999  50.267 -38.256  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.954  51.800 -37.401  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.578  48.414 -35.673  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.266  48.447 -37.260  1.00 24.67           H  
ATOM    835  N   SER A  59      27.085  52.422 -40.835  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.497  53.241 -41.979  1.00 24.67           C  
ATOM    837  C   SER A  59      27.134  54.724 -41.880  1.00 24.67           C  
ATOM    838  O   SER A  59      27.626  55.531 -42.674  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.871  52.688 -43.246  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.464  52.829 -43.227  1.00 24.67           O  
ATOM    841  H   SER A  59      26.217  51.908 -40.892  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.581  53.171 -42.067  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.278  53.217 -44.107  1.00 24.67           H  
ATOM    844 2HB  SER A  59      27.133  51.638 -43.352  1.00 24.67           H  
ATOM    845  HG  SER A  59      25.259  53.803 -43.108  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.277  55.062 -40.920  1.00 24.67           N  
ATOM    847  CA  ASP A  60      25.755  56.411 -40.785  1.00 24.67           C  
ATOM    848  C   ASP A  60      26.308  57.114 -39.545  1.00 24.67           C  
ATOM    849  O   ASP A  60      27.111  58.041 -39.658  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.816  56.865 -38.445  1.00 24.67           O  
ATOM    851  CB  ASP A  60      24.230  56.343 -40.710  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.631  55.677 -41.954  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.383  55.400 -42.872  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      22.450  55.444 -41.975  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.960  54.343 -40.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.043  56.988 -41.665  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      23.928  55.779 -39.826  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.821  57.350 -40.617  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643797 MODEL 5 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.303   4.741   1.924  1.00  7.75           N  
ATOM      2  CA  GLU A   1      -0.170   3.824   2.002  1.00  7.75           C  
ATOM      3  C   GLU A   1       1.152   4.489   1.611  1.00  7.75           C  
ATOM      4  O   GLU A   1       2.005   4.750   2.460  1.00  7.75           O  
ATOM      5  CB  GLU A   1      -0.416   2.596   1.110  1.00  7.75           C  
ATOM      6  CG  GLU A   1       0.686   1.531   1.170  1.00  7.75           C  
ATOM      7  CD  GLU A   1       0.390   0.307   0.321  1.00  7.75           C  
ATOM      8  OE1 GLU A   1      -0.644   0.267  -0.304  1.00  7.75           O  
ATOM      9  OE2 GLU A   1       1.206  -0.586   0.302  1.00  7.75           O  
ATOM     10 1H   GLU A   1      -2.154   4.229   2.111  1.00  7.75           H  
ATOM     11 2H   GLU A   1      -1.200   5.473   2.611  1.00  7.75           H  
ATOM     12 3H   GLU A   1      -1.356   5.144   1.002  1.00  7.75           H  
ATOM     13  HA  GLU A   1      -0.079   3.484   3.033  1.00  7.75           H  
ATOM     14 1HB  GLU A   1      -1.351   2.121   1.403  1.00  7.75           H  
ATOM     15 2HB  GLU A   1      -0.521   2.907   0.072  1.00  7.75           H  
ATOM     16 1HG  GLU A   1       1.621   1.968   0.836  1.00  7.75           H  
ATOM     17 2HG  GLU A   1       0.817   1.223   2.206  1.00  7.75           H  
ATOM     18  N   ASN A   2       1.315   4.804   0.325  1.00  6.87           N  
ATOM     19  CA  ASN A   2       2.588   5.320  -0.201  1.00  6.87           C  
ATOM     20  C   ASN A   2       2.644   6.840  -0.330  1.00  6.87           C  
ATOM     21  O   ASN A   2       3.380   7.381  -1.148  1.00  6.87           O  
ATOM     22  CB  ASN A   2       2.889   4.668  -1.537  1.00  6.87           C  
ATOM     23  CG  ASN A   2       3.219   3.201  -1.389  1.00  6.87           C  
ATOM     24  OD1 ASN A   2       3.946   2.815  -0.467  1.00  6.87           O  
ATOM     25  ND2 ASN A   2       2.696   2.384  -2.268  1.00  6.87           N  
ATOM     26  H   ASN A   2       0.580   4.610  -0.340  1.00  6.87           H  
ATOM     27  HA  ASN A   2       3.379   5.036   0.495  1.00  6.87           H  
ATOM     28 1HB  ASN A   2       2.027   4.772  -2.195  1.00  6.87           H  
ATOM     29 2HB  ASN A   2       3.730   5.176  -2.010  1.00  6.87           H  
ATOM     30 1HD2 ASN A   2       2.876   1.399  -2.205  1.00  6.87           H  
ATOM     31 2HD2 ASN A   2       2.108   2.736  -2.994  1.00  6.87           H  
ATOM     32  N   VAL A   3       1.846   7.522   0.474  1.00  5.91           N  
ATOM     33  CA  VAL A   3       1.810   8.978   0.492  1.00  5.91           C  
ATOM     34  C   VAL A   3       2.993   9.583   1.237  1.00  5.91           C  
ATOM     35  O   VAL A   3       3.634  10.529   0.775  1.00  5.91           O  
ATOM     36  CB  VAL A   3       0.520   9.456   1.170  1.00  5.91           C  
ATOM     37  CG1 VAL A   3       0.540  10.969   1.320  1.00  5.91           C  
ATOM     38  CG2 VAL A   3      -0.668   8.999   0.350  1.00  5.91           C  
ATOM     39  H   VAL A   3       1.265   7.008   1.114  1.00  5.91           H  
ATOM     40  HA  VAL A   3       1.826   9.335  -0.540  1.00  5.91           H  
ATOM     41  HB  VAL A   3       0.461   9.029   2.171  1.00  5.91           H  
ATOM     42 1HG1 VAL A   3      -0.372  11.299   1.815  1.00  5.91           H  
ATOM     43 2HG1 VAL A   3       1.401  11.262   1.918  1.00  5.91           H  
ATOM     44 3HG1 VAL A   3       0.607  11.431   0.336  1.00  5.91           H  
ATOM     45 1HG2 VAL A   3      -1.591   9.325   0.832  1.00  5.91           H  
ATOM     46 2HG2 VAL A   3      -0.607   9.433  -0.649  1.00  5.91           H  
ATOM     47 3HG2 VAL A   3      -0.661   7.914   0.274  1.00  5.91           H  
ATOM     48  N   LEU A   4       3.300   9.033   2.404  1.00  5.00           N  
ATOM     49  CA  LEU A   4       4.341   9.607   3.245  1.00  5.00           C  
ATOM     50  C   LEU A   4       5.739   9.138   2.864  1.00  5.00           C  
ATOM     51  O   LEU A   4       6.370   8.333   3.548  1.00  5.00           O  
ATOM     52  CB  LEU A   4       4.023   9.309   4.704  1.00  5.00           C  
ATOM     53  CG  LEU A   4       2.687   9.889   5.170  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       2.442   9.479   6.593  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       2.715  11.398   5.010  1.00  5.00           C  
ATOM     56  H   LEU A   4       2.784   8.230   2.726  1.00  5.00           H  
ATOM     57  HA  LEU A   4       4.315  10.688   3.120  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       3.985   8.242   4.854  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       4.817   9.716   5.334  1.00  5.00           H  
ATOM     60  HG  LEU A   4       1.878   9.482   4.562  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       1.487   9.875   6.933  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       2.418   8.392   6.634  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       3.243   9.856   7.232  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       1.761  11.815   5.335  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       3.515  11.806   5.616  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       2.885  11.653   3.963  1.00  5.00           H  
ATOM     67  N   LYS A   5       6.193   9.667   1.739  1.00  4.26           N  
ATOM     68  CA  LYS A   5       7.482   9.353   1.142  1.00  4.26           C  
ATOM     69  C   LYS A   5       8.561  10.218   1.776  1.00  4.26           C  
ATOM     70  O   LYS A   5       8.266  11.268   2.349  1.00  4.26           O  
ATOM     71  CB  LYS A   5       7.445   9.608  -0.362  1.00  4.26           C  
ATOM     72  CG  LYS A   5       6.460   8.735  -1.126  1.00  4.26           C  
ATOM     73  CD  LYS A   5       6.498   9.027  -2.625  1.00  4.26           C  
ATOM     74  CE  LYS A   5       5.456   8.208  -3.378  1.00  4.26           C  
ATOM     75  NZ  LYS A   5       5.507   8.450  -4.840  1.00  4.26           N  
ATOM     76  H   LYS A   5       5.553  10.303   1.260  1.00  4.26           H  
ATOM     77  HA  LYS A   5       7.718   8.308   1.333  1.00  4.26           H  
ATOM     78 1HB  LYS A   5       7.173  10.648  -0.542  1.00  4.26           H  
ATOM     79 2HB  LYS A   5       8.439   9.456  -0.782  1.00  4.26           H  
ATOM     80 1HG  LYS A   5       6.682   7.683  -0.957  1.00  4.26           H  
ATOM     81 2HG  LYS A   5       5.451   8.936  -0.759  1.00  4.26           H  
ATOM     82 1HD  LYS A   5       6.298  10.086  -2.789  1.00  4.26           H  
ATOM     83 2HD  LYS A   5       7.484   8.793  -3.021  1.00  4.26           H  
ATOM     84 1HE  LYS A   5       5.615   7.149  -3.180  1.00  4.26           H  
ATOM     85 2HE  LYS A   5       4.470   8.491  -3.026  1.00  4.26           H  
ATOM     86 1HZ  LYS A   5       4.793   7.897  -5.291  1.00  4.26           H  
ATOM     87 2HZ  LYS A   5       5.341   9.429  -5.022  1.00  4.26           H  
ATOM     88 3HZ  LYS A   5       6.412   8.189  -5.195  1.00  4.26           H  
ATOM     89  N   CYS A   6       9.812   9.797   1.663  1.00  3.71           N  
ATOM     90  CA  CYS A   6      10.900  10.621   2.167  1.00  3.71           C  
ATOM     91  C   CYS A   6      10.975  11.932   1.381  1.00  3.71           C  
ATOM     92  O   CYS A   6      10.851  11.920   0.159  1.00  3.71           O  
ATOM     93  CB  CYS A   6      12.228   9.878   2.079  1.00  3.71           C  
ATOM     94  SG  CYS A   6      12.339   8.459   3.189  1.00  3.71           S  
ATOM     95  H   CYS A   6      10.020   8.917   1.217  1.00  3.71           H  
ATOM     96  HA  CYS A   6      10.694  10.824   3.215  1.00  3.71           H  
ATOM     97 1HB  CYS A   6      12.378   9.522   1.061  1.00  3.71           H  
ATOM     98 2HB  CYS A   6      13.048  10.556   2.309  1.00  3.71           H  
ATOM     99  N   PRO A   7      11.201  13.080   2.056  1.00  3.33           N  
ATOM    100  CA  PRO A   7      11.251  14.427   1.498  1.00  3.33           C  
ATOM    101  C   PRO A   7      12.384  14.714   0.509  1.00  3.33           C  
ATOM    102  O   PRO A   7      12.318  15.711  -0.207  1.00  3.33           O  
ATOM    103  CB  PRO A   7      11.413  15.300   2.753  1.00  3.33           C  
ATOM    104  CG  PRO A   7      12.050  14.403   3.776  1.00  3.33           C  
ATOM    105  CD  PRO A   7      11.474  13.038   3.511  1.00  3.33           C  
ATOM    106  HA  PRO A   7      10.282  14.633   1.022  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      12.034  16.177   2.515  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      10.432  15.679   3.071  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      13.146  14.429   3.662  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      11.828  14.769   4.790  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      12.243  12.297   3.763  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      10.540  12.902   4.078  1.00  3.33           H  
ATOM    113  N   THR A   8      13.433  13.890   0.487  1.00  3.10           N  
ATOM    114  CA  THR A   8      14.555  14.147  -0.414  1.00  3.10           C  
ATOM    115  C   THR A   8      14.434  13.362  -1.749  1.00  3.10           C  
ATOM    116  O   THR A   8      14.473  12.126  -1.732  1.00  3.10           O  
ATOM    117  CB  THR A   8      15.879  13.800   0.289  1.00  3.10           C  
ATOM    118  OG1 THR A   8      16.036  14.633   1.446  1.00  3.10           O  
ATOM    119  CG2 THR A   8      17.045  14.000  -0.646  1.00  3.10           C  
ATOM    120  H   THR A   8      13.450  13.082   1.088  1.00  3.10           H  
ATOM    121  HA  THR A   8      14.594  15.211  -0.587  1.00  3.10           H  
ATOM    122  HB  THR A   8      15.855  12.762   0.610  1.00  3.10           H  
ATOM    123  HG1 THR A   8      15.836  15.545   1.209  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      17.977  13.750  -0.134  1.00  3.10           H  
ATOM    125 2HG2 THR A   8      16.928  13.357  -1.496  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      17.081  15.037  -0.973  1.00  3.10           H  
ATOM    127  N   PRO A   9      14.317  14.045  -2.922  1.00  2.96           N  
ATOM    128  CA  PRO A   9      14.176  13.475  -4.266  1.00  2.96           C  
ATOM    129  C   PRO A   9      15.297  12.540  -4.686  1.00  2.96           C  
ATOM    130  O   PRO A   9      15.113  11.697  -5.560  1.00  2.96           O  
ATOM    131  CB  PRO A   9      14.197  14.718  -5.164  1.00  2.96           C  
ATOM    132  CG  PRO A   9      13.726  15.835  -4.297  1.00  2.96           C  
ATOM    133  CD  PRO A   9      14.263  15.531  -2.928  1.00  2.96           C  
ATOM    134  HA  PRO A   9      13.201  12.962  -4.334  1.00  2.96           H  
ATOM    135 1HB  PRO A   9      15.216  14.878  -5.550  1.00  2.96           H  
ATOM    136 2HB  PRO A   9      13.551  14.559  -6.038  1.00  2.96           H  
ATOM    137 1HG  PRO A   9      14.086  16.798  -4.687  1.00  2.96           H  
ATOM    138 2HG  PRO A   9      12.625  15.881  -4.311  1.00  2.96           H  
ATOM    139 1HD  PRO A   9      15.259  15.974  -2.777  1.00  2.96           H  
ATOM    140 2HD  PRO A   9      13.515  15.918  -2.240  1.00  2.96           H  
ATOM    141  N   GLY A  10      16.469  12.698  -4.071  1.00  2.87           N  
ATOM    142  CA  GLY A  10      17.624  11.876  -4.397  1.00  2.87           C  
ATOM    143  C   GLY A  10      17.626  10.567  -3.621  1.00  2.87           C  
ATOM    144  O   GLY A  10      18.508   9.727  -3.808  1.00  2.87           O  
ATOM    145  H   GLY A  10      16.575  13.408  -3.365  1.00  2.87           H  
ATOM    146 1HA  GLY A  10      17.631  11.667  -5.467  1.00  2.87           H  
ATOM    147 2HA  GLY A  10      18.534  12.431  -4.172  1.00  2.87           H  
ATOM    148  N   CYS A  11      16.632  10.388  -2.758  1.00  2.78           N  
ATOM    149  CA  CYS A  11      16.549   9.196  -1.943  1.00  2.78           C  
ATOM    150  C   CYS A  11      15.266   8.455  -2.234  1.00  2.78           C  
ATOM    151  O   CYS A  11      15.285   7.243  -2.468  1.00  2.78           O  
ATOM    152  CB  CYS A  11      16.539   9.609  -0.488  1.00  2.78           C  
ATOM    153  SG  CYS A  11      17.947  10.604  -0.062  1.00  2.78           S  
ATOM    154  H   CYS A  11      15.922  11.104  -2.642  1.00  2.78           H  
ATOM    155  HA  CYS A  11      17.397   8.551  -2.152  1.00  2.78           H  
ATOM    156 1HB  CYS A  11      15.635  10.181  -0.269  1.00  2.78           H  
ATOM    157 2HB  CYS A  11      16.523   8.729   0.144  1.00  2.78           H  
ATOM    158  HG  CYS A  11      17.805  10.520   1.260  1.00  2.78           H  
ATOM    159  N   THR A  12      14.177   9.227  -2.333  1.00  2.69           N  
ATOM    160  CA  THR A  12      12.793   8.778  -2.512  1.00  2.69           C  
ATOM    161  C   THR A  12      12.412   7.839  -1.382  1.00  2.69           C  
ATOM    162  O   THR A  12      13.246   7.431  -0.575  1.00  2.69           O  
ATOM    163  CB  THR A  12      12.535   7.991  -3.819  1.00  2.69           C  
ATOM    164  OG1 THR A  12      13.102   6.676  -3.711  1.00  2.69           O  
ATOM    165  CG2 THR A  12      13.191   8.721  -4.996  1.00  2.69           C  
ATOM    166  H   THR A  12      14.302  10.229  -2.192  1.00  2.69           H  
ATOM    167  HA  THR A  12      12.134   9.647  -2.476  1.00  2.69           H  
ATOM    168  HB  THR A  12      11.465   7.909  -4.000  1.00  2.69           H  
ATOM    169  HG1 THR A  12      14.006   6.761  -3.404  1.00  2.69           H  
ATOM    170 1HG2 THR A  12      13.009   8.164  -5.913  1.00  2.69           H  
ATOM    171 2HG2 THR A  12      12.765   9.722  -5.089  1.00  2.69           H  
ATOM    172 3HG2 THR A  12      14.264   8.808  -4.841  1.00  2.69           H  
ATOM    173  N   GLY A  13      11.159   7.419  -1.382  1.00  2.64           N  
ATOM    174  CA  GLY A  13      10.646   6.547  -0.344  1.00  2.64           C  
ATOM    175  C   GLY A  13      11.163   5.111  -0.449  1.00  2.64           C  
ATOM    176  O   GLY A  13      10.820   4.280   0.393  1.00  2.64           O  
ATOM    177  H   GLY A  13      10.535   7.752  -2.102  1.00  2.64           H  
ATOM    178 1HA  GLY A  13      10.924   6.953   0.629  1.00  2.64           H  
ATOM    179 2HA  GLY A  13       9.557   6.543  -0.384  1.00  2.64           H  
ATOM    180  N   GLN A  14      12.002   4.786  -1.450  1.00  2.67           N  
ATOM    181  CA  GLN A  14      12.513   3.417  -1.539  1.00  2.67           C  
ATOM    182  C   GLN A  14      13.322   3.055  -0.290  1.00  2.67           C  
ATOM    183  O   GLN A  14      13.507   1.876   0.007  1.00  2.67           O  
ATOM    184  CB  GLN A  14      13.447   3.227  -2.741  1.00  2.67           C  
ATOM    185  CG  GLN A  14      14.806   3.887  -2.554  1.00  2.67           C  
ATOM    186  CD  GLN A  14      15.725   3.823  -3.762  1.00  2.67           C  
ATOM    187  OE1 GLN A  14      15.903   2.776  -4.402  1.00  2.67           O  
ATOM    188  NE2 GLN A  14      16.336   4.964  -4.069  1.00  2.67           N  
ATOM    189  H   GLN A  14      12.296   5.478  -2.145  1.00  2.67           H  
ATOM    190  HA  GLN A  14      11.672   2.730  -1.618  1.00  2.67           H  
ATOM    191 1HB  GLN A  14      13.604   2.165  -2.922  1.00  2.67           H  
ATOM    192 2HB  GLN A  14      12.985   3.655  -3.631  1.00  2.67           H  
ATOM    193 1HG  GLN A  14      14.646   4.924  -2.294  1.00  2.67           H  
ATOM    194 2HG  GLN A  14      15.321   3.384  -1.743  1.00  2.67           H  
ATOM    195 1HE2 GLN A  14      16.963   5.011  -4.846  1.00  2.67           H  
ATOM    196 2HE2 GLN A  14      16.142   5.800  -3.507  1.00  2.67           H  
ATOM    197  N   GLY A  15      13.821   4.068   0.427  1.00  2.82           N  
ATOM    198  CA  GLY A  15      14.614   3.848   1.625  1.00  2.82           C  
ATOM    199  C   GLY A  15      13.827   4.064   2.915  1.00  2.82           C  
ATOM    200  O   GLY A  15      14.433   4.223   3.971  1.00  2.82           O  
ATOM    201  H   GLY A  15      13.632   5.033   0.133  1.00  2.82           H  
ATOM    202 1HA  GLY A  15      15.012   2.833   1.610  1.00  2.82           H  
ATOM    203 2HA  GLY A  15      15.468   4.518   1.614  1.00  2.82           H  
ATOM    204  N   HIS A  16      12.499   4.121   2.842  1.00  3.14           N  
ATOM    205  CA  HIS A  16      11.715   4.442   4.029  1.00  3.14           C  
ATOM    206  C   HIS A  16      11.885   3.398   5.116  1.00  3.14           C  
ATOM    207  O   HIS A  16      12.452   2.325   4.888  1.00  3.14           O  
ATOM    208  CB  HIS A  16      10.233   4.581   3.716  1.00  3.14           C  
ATOM    209  CG  HIS A  16       9.527   3.277   3.377  1.00  3.14           C  
ATOM    210  ND1 HIS A  16       9.612   2.685   2.140  1.00  3.14           N  
ATOM    211  CD2 HIS A  16       8.740   2.460   4.130  1.00  3.14           C  
ATOM    212  CE1 HIS A  16       8.905   1.567   2.133  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       8.365   1.403   3.330  1.00  3.14           N  
ATOM    214  H   HIS A  16      12.022   3.986   1.951  1.00  3.14           H  
ATOM    215  HA  HIS A  16      12.056   5.393   4.438  1.00  3.14           H  
ATOM    216 1HB  HIS A  16       9.755   5.043   4.556  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      10.116   5.260   2.868  1.00  3.14           H  
ATOM    218  HD1 HIS A  16      10.125   3.051   1.343  1.00  3.14           H  
ATOM    219  HD2 HIS A  16       8.397   2.511   5.167  1.00  3.14           H  
ATOM    220  HE1 HIS A  16       8.849   0.957   1.233  1.00  3.14           H  
ATOM    221  N   VAL A  17      11.404   3.714   6.316  1.00  3.65           N  
ATOM    222  CA  VAL A  17      11.559   2.808   7.441  1.00  3.65           C  
ATOM    223  C   VAL A  17      10.209   2.293   7.909  1.00  3.65           C  
ATOM    224  O   VAL A  17       9.286   3.064   8.142  1.00  3.65           O  
ATOM    225  CB  VAL A  17      12.274   3.539   8.586  1.00  3.65           C  
ATOM    226  CG1 VAL A  17      12.422   2.612   9.776  1.00  3.65           C  
ATOM    227  CG2 VAL A  17      13.629   4.052   8.091  1.00  3.65           C  
ATOM    228  H   VAL A  17      10.908   4.595   6.464  1.00  3.65           H  
ATOM    229  HA  VAL A  17      12.167   1.959   7.128  1.00  3.65           H  
ATOM    230  HB  VAL A  17      11.663   4.392   8.906  1.00  3.65           H  
ATOM    231 1HG1 VAL A  17      12.920   3.137  10.586  1.00  3.65           H  
ATOM    232 2HG1 VAL A  17      11.439   2.283  10.106  1.00  3.65           H  
ATOM    233 3HG1 VAL A  17      13.017   1.746   9.488  1.00  3.65           H  
ATOM    234 1HG2 VAL A  17      14.134   4.589   8.892  1.00  3.65           H  
ATOM    235 2HG2 VAL A  17      14.244   3.211   7.770  1.00  3.65           H  
ATOM    236 3HG2 VAL A  17      13.481   4.730   7.248  1.00  3.65           H  
ATOM    237  N   ASN A  18      10.068   0.987   8.090  1.00  4.34           N  
ATOM    238  CA  ASN A  18       8.752   0.518   8.487  1.00  4.34           C  
ATOM    239  C   ASN A  18       8.500   0.837   9.949  1.00  4.34           C  
ATOM    240  O   ASN A  18       8.905   0.112  10.854  1.00  4.34           O  
ATOM    241  CB  ASN A  18       8.584  -0.963   8.248  1.00  4.34           C  
ATOM    242  CG  ASN A  18       7.147  -1.438   8.495  1.00  4.34           C  
ATOM    243  OD1 ASN A  18       6.324  -0.819   9.199  1.00  4.34           O  
ATOM    244  ND2 ASN A  18       6.830  -2.565   7.901  1.00  4.34           N  
ATOM    245  H   ASN A  18      10.832   0.348   7.921  1.00  4.34           H  
ATOM    246  HA  ASN A  18       7.997   1.050   7.900  1.00  4.34           H  
ATOM    247 1HB  ASN A  18       8.868  -1.203   7.223  1.00  4.34           H  
ATOM    248 2HB  ASN A  18       9.251  -1.512   8.913  1.00  4.34           H  
ATOM    249 1HD2 ASN A  18       5.911  -2.946   8.010  1.00  4.34           H  
ATOM    250 2HD2 ASN A  18       7.505  -3.043   7.342  1.00  4.34           H  
ATOM    251  N   SER A  19       7.782   1.933  10.142  1.00  5.11           N  
ATOM    252  CA  SER A  19       7.450   2.494  11.447  1.00  5.11           C  
ATOM    253  C   SER A  19       6.423   1.673  12.211  1.00  5.11           C  
ATOM    254  O   SER A  19       6.130   1.957  13.371  1.00  5.11           O  
ATOM    255  CB  SER A  19       6.881   3.897  11.276  1.00  5.11           C  
ATOM    256  OG  SER A  19       5.557   3.895  10.692  1.00  5.11           O  
ATOM    257  H   SER A  19       7.564   2.453   9.302  1.00  5.11           H  
ATOM    258  HA  SER A  19       8.361   2.538  12.040  1.00  5.11           H  
ATOM    259 1HB  SER A  19       6.850   4.390  12.245  1.00  5.11           H  
ATOM    260 2HB  SER A  19       7.557   4.473  10.645  1.00  5.11           H  
ATOM    261  HG  SER A  19       5.332   4.857  10.668  1.00  5.11           H  
ATOM    262  N   ASN A  20       5.766   0.753  11.510  1.00  5.80           N  
ATOM    263  CA  ASN A  20       4.673  -0.063  12.031  1.00  5.80           C  
ATOM    264  C   ASN A  20       3.446   0.767  12.447  1.00  5.80           C  
ATOM    265  O   ASN A  20       2.513   0.237  13.061  1.00  5.80           O  
ATOM    266  CB  ASN A  20       5.158  -0.951  13.166  1.00  5.80           C  
ATOM    267  CG  ASN A  20       6.179  -1.982  12.697  1.00  5.80           C  
ATOM    268  OD1 ASN A  20       5.962  -2.693  11.706  1.00  5.80           O  
ATOM    269  ND2 ASN A  20       7.281  -2.069  13.397  1.00  5.80           N  
ATOM    270  H   ASN A  20       6.085   0.540  10.568  1.00  5.80           H  
ATOM    271  HA  ASN A  20       4.345  -0.722  11.225  1.00  5.80           H  
ATOM    272 1HB  ASN A  20       5.595  -0.357  13.964  1.00  5.80           H  
ATOM    273 2HB  ASN A  20       4.306  -1.479  13.591  1.00  5.80           H  
ATOM    274 1HD2 ASN A  20       7.989  -2.725  13.135  1.00  5.80           H  
ATOM    275 2HD2 ASN A  20       7.418  -1.474  14.188  1.00  5.80           H  
ATOM    276  N   ARG A  21       3.421   2.057  12.069  1.00  6.21           N  
ATOM    277  CA  ARG A  21       2.294   2.941  12.331  1.00  6.21           C  
ATOM    278  C   ARG A  21       1.906   3.653  11.051  1.00  6.21           C  
ATOM    279  O   ARG A  21       1.182   4.646  11.062  1.00  6.21           O  
ATOM    280  CB  ARG A  21       2.621   3.939  13.434  1.00  6.21           C  
ATOM    281  CG  ARG A  21       2.824   3.307  14.815  1.00  6.21           C  
ATOM    282  CD  ARG A  21       1.529   2.733  15.323  1.00  6.21           C  
ATOM    283  NE  ARG A  21       1.642   2.140  16.651  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       1.944   0.844  16.910  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       2.168  -0.017  15.936  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       2.006   0.432  18.168  1.00  6.21           N  
ATOM    287  H   ARG A  21       4.227   2.470  11.597  1.00  6.21           H  
ATOM    288  HA  ARG A  21       1.447   2.340  12.660  1.00  6.21           H  
ATOM    289 1HB  ARG A  21       3.540   4.470  13.178  1.00  6.21           H  
ATOM    290 2HB  ARG A  21       1.825   4.676  13.511  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       3.566   2.511  14.755  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       3.165   4.067  15.517  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       0.779   3.521  15.367  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       1.192   1.958  14.634  1.00  6.21           H  
ATOM    295  HE  ARG A  21       1.479   2.745  17.441  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       2.133   0.268  14.944  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21       2.384  -0.975  16.157  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       1.833   1.082  18.922  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21       2.227  -0.531  18.371  1.00  6.21           H  
ATOM    300  N   ASN A  22       2.419   3.130   9.941  1.00  6.31           N  
ATOM    301  CA  ASN A  22       2.198   3.662   8.602  1.00  6.31           C  
ATOM    302  C   ASN A  22       2.577   5.135   8.454  1.00  6.31           C  
ATOM    303  O   ASN A  22       1.868   5.893   7.791  1.00  6.31           O  
ATOM    304  CB  ASN A  22       0.753   3.452   8.181  1.00  6.31           C  
ATOM    305  CG  ASN A  22       0.382   1.988   8.088  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       1.166   1.162   7.603  1.00  6.31           O  
ATOM    307  ND2 ASN A  22      -0.798   1.653   8.550  1.00  6.31           N  
ATOM    308  H   ASN A  22       2.994   2.307  10.036  1.00  6.31           H  
ATOM    309  HA  ASN A  22       2.835   3.108   7.911  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       0.079   3.948   8.880  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       0.600   3.911   7.206  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22      -1.097   0.698   8.514  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22      -1.401   2.351   8.937  1.00  6.31           H  
ATOM    314  N   THR A  23       3.708   5.539   9.051  1.00  6.12           N  
ATOM    315  CA  THR A  23       4.153   6.911   8.887  1.00  6.12           C  
ATOM    316  C   THR A  23       5.369   6.821   8.019  1.00  6.12           C  
ATOM    317  O   THR A  23       5.720   7.739   7.283  1.00  6.12           O  
ATOM    318  CB  THR A  23       4.569   7.526  10.220  1.00  6.12           C  
ATOM    319  OG1 THR A  23       5.704   6.787  10.741  1.00  6.12           O  
ATOM    320  CG2 THR A  23       3.421   7.423  11.204  1.00  6.12           C  
ATOM    321  H   THR A  23       4.273   4.900   9.591  1.00  6.12           H  
ATOM    322  HA  THR A  23       3.389   7.507   8.409  1.00  6.12           H  
ATOM    323  HB  THR A  23       4.846   8.570  10.077  1.00  6.12           H  
ATOM    324  HG1 THR A  23       5.889   7.115  11.636  1.00  6.12           H  
ATOM    325 1HG2 THR A  23       3.718   7.849  12.161  1.00  6.12           H  
ATOM    326 2HG2 THR A  23       2.559   7.963  10.816  1.00  6.12           H  
ATOM    327 3HG2 THR A  23       3.155   6.379  11.344  1.00  6.12           H  
ATOM    328  N   HIS A  24       5.997   5.651   8.138  1.00  5.72           N  
ATOM    329  CA  HIS A  24       7.210   5.246   7.442  1.00  5.72           C  
ATOM    330  C   HIS A  24       8.459   6.064   7.838  1.00  5.72           C  
ATOM    331  O   HIS A  24       9.503   6.011   7.166  1.00  5.72           O  
ATOM    332  CB  HIS A  24       6.999   5.347   5.934  1.00  5.72           C  
ATOM    333  CG  HIS A  24       5.762   4.669   5.426  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       5.504   3.325   5.612  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       4.740   5.151   4.697  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       4.357   3.020   5.018  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       3.882   4.115   4.456  1.00  5.72           N  
ATOM    338  H   HIS A  24       5.614   5.000   8.819  1.00  5.72           H  
ATOM    339  HA  HIS A  24       7.389   4.207   7.669  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       6.988   6.393   5.616  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       7.815   4.887   5.453  1.00  5.72           H  
ATOM    342  HD2 HIS A  24       4.625   6.166   4.347  1.00  5.72           H  
ATOM    343  HE1 HIS A  24       3.892   2.032   4.988  1.00  5.72           H  
ATOM    344  HE2 HIS A  24       3.024   4.215   3.903  1.00  5.72           H  
ATOM    345  N   ARG A  25       8.349   6.825   8.938  1.00  5.19           N  
ATOM    346  CA  ARG A  25       9.439   7.699   9.364  1.00  5.19           C  
ATOM    347  C   ARG A  25      10.359   7.180  10.479  1.00  5.19           C  
ATOM    348  O   ARG A  25      11.577   7.364  10.410  1.00  5.19           O  
ATOM    349  CB  ARG A  25       8.812   9.005   9.831  1.00  5.19           C  
ATOM    350  CG  ARG A  25       8.155   9.816   8.717  1.00  5.19           C  
ATOM    351  CD  ARG A  25       7.397  10.989   9.238  1.00  5.19           C  
ATOM    352  NE  ARG A  25       6.719  11.712   8.168  1.00  5.19           N  
ATOM    353  CZ  ARG A  25       5.804  12.688   8.357  1.00  5.19           C  
ATOM    354  NH1 ARG A  25       5.461  13.049   9.576  1.00  5.19           N  
ATOM    355  NH2 ARG A  25       5.252  13.284   7.316  1.00  5.19           N  
ATOM    356  H   ARG A  25       7.475   6.810   9.466  1.00  5.19           H  
ATOM    357  HA  ARG A  25      10.054   7.903   8.488  1.00  5.19           H  
ATOM    358 1HB  ARG A  25       8.045   8.796  10.576  1.00  5.19           H  
ATOM    359 2HB  ARG A  25       9.571   9.629  10.299  1.00  5.19           H  
ATOM    360 1HG  ARG A  25       8.926  10.184   8.042  1.00  5.19           H  
ATOM    361 2HG  ARG A  25       7.471   9.187   8.165  1.00  5.19           H  
ATOM    362 1HD  ARG A  25       6.642  10.645   9.947  1.00  5.19           H  
ATOM    363 2HD  ARG A  25       8.078  11.676   9.736  1.00  5.19           H  
ATOM    364  HE  ARG A  25       6.950  11.461   7.213  1.00  5.19           H  
ATOM    365 1HH1 ARG A  25       5.881  12.597  10.376  1.00  5.19           H  
ATOM    366 2HH1 ARG A  25       4.776  13.780   9.713  1.00  5.19           H  
ATOM    367 1HH2 ARG A  25       5.516  13.011   6.379  1.00  5.19           H  
ATOM    368 2HH2 ARG A  25       4.570  14.014   7.457  1.00  5.19           H  
ATOM    369  N   SER A  26       9.785   6.626  11.553  1.00  4.61           N  
ATOM    370  CA  SER A  26      10.533   6.190  12.754  1.00  4.61           C  
ATOM    371  C   SER A  26      11.507   7.251  13.267  1.00  4.61           C  
ATOM    372  O   SER A  26      12.625   6.931  13.687  1.00  4.61           O  
ATOM    373  CB  SER A  26      11.317   4.933  12.473  1.00  4.61           C  
ATOM    374  OG  SER A  26      10.468   3.902  12.116  1.00  4.61           O  
ATOM    375  H   SER A  26       8.788   6.487  11.539  1.00  4.61           H  
ATOM    376  HA  SER A  26       9.813   5.982  13.546  1.00  4.61           H  
ATOM    377 1HB  SER A  26      12.031   5.118  11.673  1.00  4.61           H  
ATOM    378 2HB  SER A  26      11.884   4.652  13.357  1.00  4.61           H  
ATOM    379  HG  SER A  26      11.030   3.134  11.972  1.00  4.61           H  
ATOM    380  N   LEU A  27      11.107   8.524  13.151  1.00  4.04           N  
ATOM    381  CA  LEU A  27      11.908   9.689  13.533  1.00  4.04           C  
ATOM    382  C   LEU A  27      13.302   9.686  12.884  1.00  4.04           C  
ATOM    383  O   LEU A  27      14.212  10.370  13.356  1.00  4.04           O  
ATOM    384  CB  LEU A  27      12.062   9.733  15.055  1.00  4.04           C  
ATOM    385  CG  LEU A  27      10.751   9.735  15.847  1.00  4.04           C  
ATOM    386  CD1 LEU A  27      11.062   9.720  17.330  1.00  4.04           C  
ATOM    387  CD2 LEU A  27       9.939  10.956  15.464  1.00  4.04           C  
ATOM    388  H   LEU A  27      10.181   8.681  12.788  1.00  4.04           H  
ATOM    389  HA  LEU A  27      11.383  10.585  13.204  1.00  4.04           H  
ATOM    390 1HB  LEU A  27      12.651   8.874  15.374  1.00  4.04           H  
ATOM    391 2HB  LEU A  27      12.610  10.635  15.320  1.00  4.04           H  
ATOM    392  HG  LEU A  27      10.181   8.837  15.617  1.00  4.04           H  
ATOM    393 1HD1 LEU A  27      10.131   9.713  17.896  1.00  4.04           H  
ATOM    394 2HD1 LEU A  27      11.641   8.828  17.571  1.00  4.04           H  
ATOM    395 3HD1 LEU A  27      11.638  10.608  17.591  1.00  4.04           H  
ATOM    396 1HD2 LEU A  27       9.003  10.959  16.023  1.00  4.04           H  
ATOM    397 2HD2 LEU A  27      10.505  11.858  15.698  1.00  4.04           H  
ATOM    398 3HD2 LEU A  27       9.724  10.928  14.395  1.00  4.04           H  
ATOM    399  N   SER A  28      13.456   8.920  11.800  1.00  3.55           N  
ATOM    400  CA  SER A  28      14.721   8.735  11.127  1.00  3.55           C  
ATOM    401  C   SER A  28      14.689   9.158   9.658  1.00  3.55           C  
ATOM    402  O   SER A  28      15.634   9.773   9.155  1.00  3.55           O  
ATOM    403  CB  SER A  28      15.056   7.255  11.212  1.00  3.55           C  
ATOM    404  OG  SER A  28      15.176   6.836  12.562  1.00  3.55           O  
ATOM    405  H   SER A  28      12.667   8.390  11.456  1.00  3.55           H  
ATOM    406  HA  SER A  28      15.480   9.320  11.643  1.00  3.55           H  
ATOM    407 1HB  SER A  28      14.271   6.678  10.716  1.00  3.55           H  
ATOM    408 2HB  SER A  28      15.985   7.065  10.682  1.00  3.55           H  
ATOM    409  HG  SER A  28      14.254   6.866  12.952  1.00  3.55           H  
ATOM    410  N   GLY A  29      13.592   8.828   8.974  1.00  3.14           N  
ATOM    411  CA  GLY A  29      13.470   9.054   7.541  1.00  3.14           C  
ATOM    412  C   GLY A  29      14.345   8.043   6.825  1.00  3.14           C  
ATOM    413  O   GLY A  29      14.819   7.090   7.439  1.00  3.14           O  
ATOM    414  H   GLY A  29      12.838   8.348   9.454  1.00  3.14           H  
ATOM    415 1HA  GLY A  29      12.431   8.936   7.233  1.00  3.14           H  
ATOM    416 2HA  GLY A  29      13.782  10.068   7.293  1.00  3.14           H  
ATOM    417  N   CYS A  30      14.579   8.249   5.539  1.00  2.83           N  
ATOM    418  CA  CYS A  30      15.396   7.304   4.798  1.00  2.83           C  
ATOM    419  C   CYS A  30      16.865   7.378   5.242  1.00  2.83           C  
ATOM    420  O   CYS A  30      17.456   8.459   5.158  1.00  2.83           O  
ATOM    421  CB  CYS A  30      15.370   7.614   3.296  1.00  2.83           C  
ATOM    422  SG  CYS A  30      13.819   7.307   2.407  1.00  2.83           S  
ATOM    423  H   CYS A  30      14.174   9.046   5.073  1.00  2.83           H  
ATOM    424  HA  CYS A  30      14.968   6.328   4.947  1.00  2.83           H  
ATOM    425 1HB  CYS A  30      15.637   8.659   3.137  1.00  2.83           H  
ATOM    426 2HB  CYS A  30      16.132   7.014   2.808  1.00  2.83           H  
ATOM    427  N   PRO A  31      17.538   6.244   5.567  1.00  2.63           N  
ATOM    428  CA  PRO A  31      18.954   6.159   5.902  1.00  2.63           C  
ATOM    429  C   PRO A  31      19.810   6.692   4.763  1.00  2.63           C  
ATOM    430  O   PRO A  31      20.942   7.126   4.964  1.00  2.63           O  
ATOM    431  CB  PRO A  31      19.178   4.655   6.093  1.00  2.63           C  
ATOM    432  CG  PRO A  31      17.821   4.118   6.467  1.00  2.63           C  
ATOM    433  CD  PRO A  31      16.840   4.948   5.672  1.00  2.63           C  
ATOM    434  HA  PRO A  31      19.142   6.714   6.834  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      19.567   4.213   5.164  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      19.933   4.479   6.873  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      17.754   3.046   6.228  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      17.664   4.211   7.550  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      16.686   4.511   4.680  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      15.918   5.015   6.267  1.00  2.63           H  
ATOM    441  N   ILE A  32      19.235   6.691   3.561  1.00  2.53           N  
ATOM    442  CA  ILE A  32      19.912   7.169   2.382  1.00  2.53           C  
ATOM    443  C   ILE A  32      20.164   8.658   2.565  1.00  2.53           C  
ATOM    444  O   ILE A  32      21.254   9.157   2.281  1.00  2.53           O  
ATOM    445  CB  ILE A  32      19.020   7.032   1.143  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      18.703   5.589   0.808  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      19.770   7.633  -0.029  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      17.574   5.468  -0.234  1.00  2.53           C  
ATOM    449  H   ILE A  32      18.303   6.325   3.462  1.00  2.53           H  
ATOM    450  HA  ILE A  32      20.858   6.643   2.255  1.00  2.53           H  
ATOM    451  HB  ILE A  32      18.092   7.558   1.304  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      19.598   5.104   0.417  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      18.393   5.071   1.718  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      19.163   7.571  -0.927  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      20.010   8.670   0.175  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      20.694   7.084  -0.181  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      17.375   4.416  -0.443  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      16.663   5.940   0.145  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      17.867   5.967  -1.159  1.00  2.53           H  
ATOM    460  N   ALA A  33      19.116   9.383   3.000  1.00  2.52           N  
ATOM    461  CA  ALA A  33      19.214  10.817   3.205  1.00  2.52           C  
ATOM    462  C   ALA A  33      20.188  11.092   4.307  1.00  2.52           C  
ATOM    463  O   ALA A  33      20.975  12.032   4.238  1.00  2.52           O  
ATOM    464  CB  ALA A  33      17.863  11.416   3.548  1.00  2.52           C  
ATOM    465  H   ALA A  33      18.264   8.913   3.282  1.00  2.52           H  
ATOM    466  HA  ALA A  33      19.596  11.274   2.293  1.00  2.52           H  
ATOM    467 1HB  ALA A  33      17.971  12.490   3.689  1.00  2.52           H  
ATOM    468 2HB  ALA A  33      17.154  11.229   2.750  1.00  2.52           H  
ATOM    469 3HB  ALA A  33      17.492  10.966   4.468  1.00  2.52           H  
ATOM    470  N   ALA A  34      20.151  10.253   5.340  1.00  2.56           N  
ATOM    471  CA  ALA A  34      21.073  10.470   6.437  1.00  2.56           C  
ATOM    472  C   ALA A  34      22.506  10.366   5.938  1.00  2.56           C  
ATOM    473  O   ALA A  34      23.347  11.209   6.257  1.00  2.56           O  
ATOM    474  CB  ALA A  34      20.828   9.456   7.535  1.00  2.56           C  
ATOM    475  H   ALA A  34      19.463   9.497   5.356  1.00  2.56           H  
ATOM    476  HA  ALA A  34      20.914  11.474   6.827  1.00  2.56           H  
ATOM    477 1HB  ALA A  34      21.517   9.640   8.357  1.00  2.56           H  
ATOM    478 2HB  ALA A  34      19.800   9.545   7.889  1.00  2.56           H  
ATOM    479 3HB  ALA A  34      20.991   8.457   7.147  1.00  2.56           H  
ATOM    480  N   ALA A  35      22.773   9.369   5.091  1.00  2.63           N  
ATOM    481  CA  ALA A  35      24.109   9.196   4.551  1.00  2.63           C  
ATOM    482  C   ALA A  35      24.524  10.396   3.710  1.00  2.63           C  
ATOM    483  O   ALA A  35      25.658  10.871   3.821  1.00  2.63           O  
ATOM    484  CB  ALA A  35      24.168   7.931   3.719  1.00  2.63           C  
ATOM    485  H   ALA A  35      22.047   8.693   4.855  1.00  2.63           H  
ATOM    486  HA  ALA A  35      24.804   9.109   5.385  1.00  2.63           H  
ATOM    487 1HB  ALA A  35      25.176   7.790   3.338  1.00  2.63           H  
ATOM    488 2HB  ALA A  35      23.887   7.079   4.339  1.00  2.63           H  
ATOM    489 3HB  ALA A  35      23.473   8.013   2.886  1.00  2.63           H  
ATOM    490  N   GLU A  36      23.595  10.916   2.899  1.00  2.72           N  
ATOM    491  CA  GLU A  36      23.889  12.078   2.065  1.00  2.72           C  
ATOM    492  C   GLU A  36      24.194  13.307   2.911  1.00  2.72           C  
ATOM    493  O   GLU A  36      25.162  14.032   2.650  1.00  2.72           O  
ATOM    494  CB  GLU A  36      22.730  12.373   1.104  1.00  2.72           C  
ATOM    495  CG  GLU A  36      22.980  13.579   0.189  1.00  2.72           C  
ATOM    496  CD  GLU A  36      21.904  13.825  -0.873  1.00  2.72           C  
ATOM    497  OE1 GLU A  36      21.117  12.953  -1.133  1.00  2.72           O  
ATOM    498  OE2 GLU A  36      21.881  14.922  -1.406  1.00  2.72           O  
ATOM    499  H   GLU A  36      22.677  10.471   2.838  1.00  2.72           H  
ATOM    500  HA  GLU A  36      24.771  11.853   1.470  1.00  2.72           H  
ATOM    501 1HB  GLU A  36      22.536  11.496   0.484  1.00  2.72           H  
ATOM    502 2HB  GLU A  36      21.825  12.570   1.680  1.00  2.72           H  
ATOM    503 1HG  GLU A  36      23.050  14.464   0.821  1.00  2.72           H  
ATOM    504 2HG  GLU A  36      23.941  13.444  -0.303  1.00  2.72           H  
ATOM    505  N   LYS A  37      23.387  13.539   3.944  1.00  2.83           N  
ATOM    506  CA  LYS A  37      23.587  14.694   4.801  1.00  2.83           C  
ATOM    507  C   LYS A  37      24.927  14.601   5.513  1.00  2.83           C  
ATOM    508  O   LYS A  37      25.646  15.600   5.637  1.00  2.83           O  
ATOM    509  CB  LYS A  37      22.443  14.810   5.801  1.00  2.83           C  
ATOM    510  CG  LYS A  37      21.106  15.221   5.173  1.00  2.83           C  
ATOM    511  CD  LYS A  37      19.993  15.261   6.204  1.00  2.83           C  
ATOM    512  CE  LYS A  37      18.662  15.639   5.567  1.00  2.83           C  
ATOM    513  NZ  LYS A  37      17.555  15.662   6.566  1.00  2.83           N  
ATOM    514  H   LYS A  37      22.602  12.909   4.124  1.00  2.83           H  
ATOM    515  HA  LYS A  37      23.599  15.589   4.175  1.00  2.83           H  
ATOM    516 1HB  LYS A  37      22.296  13.838   6.285  1.00  2.83           H  
ATOM    517 2HB  LYS A  37      22.700  15.528   6.576  1.00  2.83           H  
ATOM    518 1HG  LYS A  37      21.210  16.210   4.729  1.00  2.83           H  
ATOM    519 2HG  LYS A  37      20.845  14.520   4.386  1.00  2.83           H  
ATOM    520 1HD  LYS A  37      19.900  14.276   6.667  1.00  2.83           H  
ATOM    521 2HD  LYS A  37      20.237  15.987   6.978  1.00  2.83           H  
ATOM    522 1HE  LYS A  37      18.751  16.624   5.115  1.00  2.83           H  
ATOM    523 2HE  LYS A  37      18.420  14.912   4.789  1.00  2.83           H  
ATOM    524 1HZ  LYS A  37      16.693  15.916   6.104  1.00  2.83           H  
ATOM    525 2HZ  LYS A  37      17.457  14.747   6.983  1.00  2.83           H  
ATOM    526 3HZ  LYS A  37      17.764  16.340   7.285  1.00  2.83           H  
ATOM    527  N   LEU A  38      25.286  13.396   5.964  1.00  2.92           N  
ATOM    528  CA  LEU A  38      26.566  13.221   6.624  1.00  2.92           C  
ATOM    529  C   LEU A  38      27.702  13.438   5.647  1.00  2.92           C  
ATOM    530  O   LEU A  38      28.683  14.108   5.972  1.00  2.92           O  
ATOM    531  CB  LEU A  38      26.651  11.823   7.225  1.00  2.92           C  
ATOM    532  CG  LEU A  38      25.742  11.585   8.425  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      25.743  10.108   8.771  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      26.246  12.426   9.586  1.00  2.92           C  
ATOM    535  H   LEU A  38      24.657  12.598   5.864  1.00  2.92           H  
ATOM    536  HA  LEU A  38      26.647  13.952   7.423  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      26.380  11.100   6.455  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      27.679  11.633   7.534  1.00  2.92           H  
ATOM    539  HG  LEU A  38      24.725  11.880   8.184  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      25.092   9.934   9.628  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      25.375   9.540   7.915  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      26.757   9.793   9.013  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      25.605  12.271  10.454  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      27.269  12.132   9.830  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      26.229  13.479   9.304  1.00  2.92           H  
ATOM    546  N   ALA A  39      27.563  12.933   4.422  1.00  3.01           N  
ATOM    547  CA  ALA A  39      28.622  13.098   3.447  1.00  3.01           C  
ATOM    548  C   ALA A  39      28.880  14.567   3.171  1.00  3.01           C  
ATOM    549  O   ALA A  39      30.027  15.014   3.197  1.00  3.01           O  
ATOM    550  CB  ALA A  39      28.253  12.390   2.158  1.00  3.01           C  
ATOM    551  H   ALA A  39      26.736  12.386   4.175  1.00  3.01           H  
ATOM    552  HA  ALA A  39      29.534  12.663   3.858  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      29.059  12.501   1.435  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      28.083  11.333   2.362  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      27.341  12.830   1.756  1.00  3.01           H  
ATOM    556  N   LYS A  40      27.801  15.336   3.002  1.00  3.15           N  
ATOM    557  CA  LYS A  40      27.933  16.759   2.729  1.00  3.15           C  
ATOM    558  C   LYS A  40      28.500  17.488   3.934  1.00  3.15           C  
ATOM    559  O   LYS A  40      29.328  18.394   3.796  1.00  3.15           O  
ATOM    560  CB  LYS A  40      26.584  17.339   2.323  1.00  3.15           C  
ATOM    561  CG  LYS A  40      26.113  16.881   0.945  1.00  3.15           C  
ATOM    562  CD  LYS A  40      24.744  17.443   0.596  1.00  3.15           C  
ATOM    563  CE  LYS A  40      24.295  16.971  -0.783  1.00  3.15           C  
ATOM    564  NZ  LYS A  40      22.920  17.442  -1.119  1.00  3.15           N  
ATOM    565  H   LYS A  40      26.872  14.910   3.014  1.00  3.15           H  
ATOM    566  HA  LYS A  40      28.628  16.888   1.898  1.00  3.15           H  
ATOM    567 1HB  LYS A  40      25.828  17.031   3.053  1.00  3.15           H  
ATOM    568 2HB  LYS A  40      26.632  18.425   2.331  1.00  3.15           H  
ATOM    569 1HG  LYS A  40      26.839  17.195   0.192  1.00  3.15           H  
ATOM    570 2HG  LYS A  40      26.056  15.791   0.935  1.00  3.15           H  
ATOM    571 1HD  LYS A  40      24.020  17.098   1.338  1.00  3.15           H  
ATOM    572 2HD  LYS A  40      24.771  18.530   0.612  1.00  3.15           H  
ATOM    573 1HE  LYS A  40      24.988  17.341  -1.534  1.00  3.15           H  
ATOM    574 2HE  LYS A  40      24.311  15.891  -0.802  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40      22.660  17.091  -2.038  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40      22.260  17.093  -0.428  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40      22.896  18.447  -1.122  1.00  3.15           H  
ATOM    578  N   SER A  41      28.084  17.078   5.132  1.00  3.48           N  
ATOM    579  CA  SER A  41      28.576  17.718   6.332  1.00  3.48           C  
ATOM    580  C   SER A  41      30.077  17.512   6.430  1.00  3.48           C  
ATOM    581  O   SER A  41      30.816  18.450   6.737  1.00  3.48           O  
ATOM    582  CB  SER A  41      27.893  17.132   7.553  1.00  3.48           C  
ATOM    583  OG  SER A  41      26.514  17.410   7.538  1.00  3.48           O  
ATOM    584  H   SER A  41      27.387  16.338   5.218  1.00  3.48           H  
ATOM    585  HA  SER A  41      28.368  18.786   6.276  1.00  3.48           H  
ATOM    586 1HB  SER A  41      28.050  16.055   7.576  1.00  3.48           H  
ATOM    587 2HB  SER A  41      28.344  17.547   8.452  1.00  3.48           H  
ATOM    588  HG  SER A  41      26.151  16.905   6.772  1.00  3.48           H  
ATOM    589  N   HIS A  42      30.539  16.306   6.101  1.00  4.18           N  
ATOM    590  CA  HIS A  42      31.956  16.005   6.182  1.00  4.18           C  
ATOM    591  C   HIS A  42      32.732  16.807   5.134  1.00  4.18           C  
ATOM    592  O   HIS A  42      33.832  17.303   5.411  1.00  4.18           O  
ATOM    593  CB  HIS A  42      32.206  14.503   6.038  1.00  4.18           C  
ATOM    594  CG  HIS A  42      31.673  13.685   7.219  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      31.952  13.996   8.543  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      30.895  12.574   7.254  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      31.357  13.117   9.333  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      30.714  12.241   8.578  1.00  4.18           N  
ATOM    599  H   HIS A  42      29.883  15.567   5.843  1.00  4.18           H  
ATOM    600  HA  HIS A  42      32.328  16.297   7.157  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      31.716  14.146   5.130  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      33.271  14.317   5.936  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      32.485  14.795   8.891  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      30.437  11.969   6.470  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      31.456  13.195  10.413  1.00  4.18           H  
ATOM    606  N   GLU A  43      32.163  16.973   3.935  1.00  5.44           N  
ATOM    607  CA  GLU A  43      32.842  17.767   2.915  1.00  5.44           C  
ATOM    608  C   GLU A  43      33.030  19.206   3.401  1.00  5.44           C  
ATOM    609  O   GLU A  43      34.063  19.821   3.141  1.00  5.44           O  
ATOM    610  CB  GLU A  43      32.067  17.769   1.587  1.00  5.44           C  
ATOM    611  CG  GLU A  43      32.077  16.440   0.825  1.00  5.44           C  
ATOM    612  CD  GLU A  43      31.250  16.471  -0.453  1.00  5.44           C  
ATOM    613  OE1 GLU A  43      30.600  17.460  -0.705  1.00  5.44           O  
ATOM    614  OE2 GLU A  43      31.276  15.499  -1.174  1.00  5.44           O  
ATOM    615  H   GLU A  43      31.270  16.521   3.726  1.00  5.44           H  
ATOM    616  HA  GLU A  43      33.828  17.335   2.742  1.00  5.44           H  
ATOM    617 1HB  GLU A  43      31.028  18.031   1.781  1.00  5.44           H  
ATOM    618 2HB  GLU A  43      32.479  18.534   0.932  1.00  5.44           H  
ATOM    619 1HG  GLU A  43      33.107  16.195   0.568  1.00  5.44           H  
ATOM    620 2HG  GLU A  43      31.705  15.659   1.474  1.00  5.44           H  
ATOM    621  N   LYS A  44      32.027  19.737   4.113  1.00  7.51           N  
ATOM    622  CA  LYS A  44      32.099  21.092   4.655  1.00  7.51           C  
ATOM    623  C   LYS A  44      33.112  21.204   5.803  1.00  7.51           C  
ATOM    624  O   LYS A  44      33.813  22.211   5.923  1.00  7.51           O  
ATOM    625  CB  LYS A  44      30.714  21.547   5.121  1.00  7.51           C  
ATOM    626  CG  LYS A  44      29.724  21.801   3.983  1.00  7.51           C  
ATOM    627  CD  LYS A  44      28.360  22.211   4.513  1.00  7.51           C  
ATOM    628  CE  LYS A  44      27.373  22.451   3.381  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      26.027  22.830   3.892  1.00  7.51           N  
ATOM    630  H   LYS A  44      31.179  19.185   4.256  1.00  7.51           H  
ATOM    631  HA  LYS A  44      32.429  21.758   3.859  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      30.285  20.786   5.771  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      30.808  22.461   5.703  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      30.108  22.590   3.338  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      29.619  20.893   3.390  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      27.974  21.415   5.155  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      28.454  23.120   5.105  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      27.748  23.250   2.744  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      27.283  21.538   2.789  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      25.399  22.980   3.115  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      25.668  22.087   4.476  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      26.099  23.679   4.434  1.00  7.51           H  
ATOM    643  N   GLN A  45      33.188  20.170   6.648  1.00 10.59           N  
ATOM    644  CA  GLN A  45      34.117  20.139   7.782  1.00 10.59           C  
ATOM    645  C   GLN A  45      35.580  20.124   7.348  1.00 10.59           C  
ATOM    646  O   GLN A  45      36.434  20.743   7.984  1.00 10.59           O  
ATOM    647  CB  GLN A  45      33.879  18.889   8.635  1.00 10.59           C  
ATOM    648  CG  GLN A  45      32.584  18.861   9.424  1.00 10.59           C  
ATOM    649  CD  GLN A  45      32.310  17.468  10.016  1.00 10.59           C  
ATOM    650  OE1 GLN A  45      32.932  16.469   9.599  1.00 10.59           O  
ATOM    651  NE2 GLN A  45      31.391  17.395  10.977  1.00 10.59           N  
ATOM    652  H   GLN A  45      32.552  19.384   6.512  1.00 10.59           H  
ATOM    653  HA  GLN A  45      33.949  21.030   8.385  1.00 10.59           H  
ATOM    654 1HB  GLN A  45      33.887  18.016   7.988  1.00 10.59           H  
ATOM    655 2HB  GLN A  45      34.700  18.774   9.339  1.00 10.59           H  
ATOM    656 1HG  GLN A  45      32.672  19.565  10.249  1.00 10.59           H  
ATOM    657 2HG  GLN A  45      31.764  19.147   8.790  1.00 10.59           H  
ATOM    658 1HE2 GLN A  45      31.172  16.515  11.397  1.00 10.59           H  
ATOM    659 2HE2 GLN A  45      30.919  18.224  11.281  1.00 10.59           H  
ATOM    660  N   GLN A  46      35.872  19.392   6.275  1.00 14.58           N  
ATOM    661  CA  GLN A  46      37.240  19.243   5.796  1.00 14.58           C  
ATOM    662  C   GLN A  46      37.874  20.566   5.318  1.00 14.58           C  
ATOM    663  O   GLN A  46      37.339  21.207   4.404  1.00 14.58           O  
ATOM    664  CB  GLN A  46      37.236  18.244   4.632  1.00 14.58           C  
ATOM    665  CG  GLN A  46      38.567  18.059   3.888  1.00 14.58           C  
ATOM    666  CD  GLN A  46      39.673  17.365   4.665  1.00 14.58           C  
ATOM    667  OE1 GLN A  46      39.517  16.240   5.163  1.00 14.58           O  
ATOM    668  NE2 GLN A  46      40.812  18.039   4.759  1.00 14.58           N  
ATOM    669  H   GLN A  46      35.119  18.884   5.806  1.00 14.58           H  
ATOM    670  HA  GLN A  46      37.795  18.812   6.611  1.00 14.58           H  
ATOM    671 1HB  GLN A  46      36.921  17.267   5.004  1.00 14.58           H  
ATOM    672 2HB  GLN A  46      36.483  18.557   3.900  1.00 14.58           H  
ATOM    673 1HG  GLN A  46      38.371  17.472   2.993  1.00 14.58           H  
ATOM    674 2HG  GLN A  46      38.934  19.044   3.602  1.00 14.58           H  
ATOM    675 1HE2 GLN A  46      41.590  17.651   5.246  1.00 14.58           H  
ATOM    676 2HE2 GLN A  46      40.874  18.980   4.349  1.00 14.58           H  
ATOM    677  N   PRO A  47      39.031  20.996   5.883  1.00 18.51           N  
ATOM    678  CA  PRO A  47      39.740  22.191   5.483  1.00 18.51           C  
ATOM    679  C   PRO A  47      40.341  21.989   4.111  1.00 18.51           C  
ATOM    680  O   PRO A  47      40.737  20.876   3.749  1.00 18.51           O  
ATOM    681  CB  PRO A  47      40.801  22.360   6.578  1.00 18.51           C  
ATOM    682  CG  PRO A  47      41.016  20.973   7.126  1.00 18.51           C  
ATOM    683  CD  PRO A  47      39.650  20.301   7.042  1.00 18.51           C  
ATOM    684  HA  PRO A  47      39.036  23.037   5.480  1.00 18.51           H  
ATOM    685 1HB  PRO A  47      41.712  22.795   6.153  1.00 18.51           H  
ATOM    686 2HB  PRO A  47      40.438  23.064   7.341  1.00 18.51           H  
ATOM    687 1HG  PRO A  47      41.782  20.452   6.533  1.00 18.51           H  
ATOM    688 2HG  PRO A  47      41.396  21.029   8.157  1.00 18.51           H  
ATOM    689 1HD  PRO A  47      39.824  19.246   6.872  1.00 18.51           H  
ATOM    690 2HD  PRO A  47      39.060  20.487   7.955  1.00 18.51           H  
ATOM    691  N   GLN A  48      40.465  23.074   3.360  1.00 20.86           N  
ATOM    692  CA  GLN A  48      41.054  22.987   2.031  1.00 20.86           C  
ATOM    693  C   GLN A  48      42.527  23.391   2.027  1.00 20.86           C  
ATOM    694  O   GLN A  48      43.191  23.375   0.990  1.00 20.86           O  
ATOM    695  CB  GLN A  48      40.224  23.845   1.088  1.00 20.86           C  
ATOM    696  CG  GLN A  48      38.745  23.405   1.065  1.00 20.86           C  
ATOM    697  CD  GLN A  48      38.542  21.965   0.597  1.00 20.86           C  
ATOM    698  OE1 GLN A  48      38.953  21.614  -0.515  1.00 20.86           O  
ATOM    699  NE2 GLN A  48      37.919  21.120   1.435  1.00 20.86           N  
ATOM    700  H   GLN A  48      40.118  23.962   3.695  1.00 20.86           H  
ATOM    701  HA  GLN A  48      40.993  21.953   1.695  1.00 20.86           H  
ATOM    702 1HB  GLN A  48      40.273  24.887   1.397  1.00 20.86           H  
ATOM    703 2HB  GLN A  48      40.624  23.775   0.076  1.00 20.86           H  
ATOM    704 1HG  GLN A  48      38.341  23.485   2.075  1.00 20.86           H  
ATOM    705 2HG  GLN A  48      38.193  24.061   0.393  1.00 20.86           H  
ATOM    706 1HE2 GLN A  48      37.768  20.174   1.160  1.00 20.86           H  
ATOM    707 2HE2 GLN A  48      37.593  21.413   2.367  1.00 20.86           H  
ATOM    708  N   THR A  49      43.011  23.801   3.197  1.00 21.19           N  
ATOM    709  CA  THR A  49      44.394  24.217   3.457  1.00 21.19           C  
ATOM    710  C   THR A  49      45.120  24.975   2.321  1.00 21.19           C  
ATOM    711  O   THR A  49      46.334  24.843   2.168  1.00 21.19           O  
ATOM    712  CB  THR A  49      45.217  22.972   3.824  1.00 21.19           C  
ATOM    713  OG1 THR A  49      45.269  22.088   2.699  1.00 21.19           O  
ATOM    714  CG2 THR A  49      44.550  22.237   4.988  1.00 21.19           C  
ATOM    715  H   THR A  49      42.375  23.783   3.978  1.00 21.19           H  
ATOM    716  HA  THR A  49      44.377  24.876   4.326  1.00 21.19           H  
ATOM    717  HB  THR A  49      46.227  23.273   4.096  1.00 21.19           H  
ATOM    718  HG1 THR A  49      45.225  22.608   1.879  1.00 21.19           H  
ATOM    719 1HG2 THR A  49      45.133  21.353   5.238  1.00 21.19           H  
ATOM    720 2HG2 THR A  49      44.497  22.895   5.853  1.00 21.19           H  
ATOM    721 3HG2 THR A  49      43.543  21.935   4.697  1.00 21.19           H  
ATOM    722  N   GLY A  50      44.391  25.793   1.561  1.00 20.27           N  
ATOM    723  CA  GLY A  50      44.948  26.541   0.435  1.00 20.27           C  
ATOM    724  C   GLY A  50      44.679  28.042   0.503  1.00 20.27           C  
ATOM    725  O   GLY A  50      44.588  28.698  -0.530  1.00 20.27           O  
ATOM    726  H   GLY A  50      43.402  25.856   1.744  1.00 20.27           H  
ATOM    727 1HA  GLY A  50      46.023  26.371   0.389  1.00 20.27           H  
ATOM    728 2HA  GLY A  50      44.530  26.141  -0.487  1.00 20.27           H  
ATOM    729  N   ASP A  51      44.508  28.578   1.708  1.00 19.32           N  
ATOM    730  CA  ASP A  51      44.217  30.001   1.896  1.00 19.32           C  
ATOM    731  C   ASP A  51      45.497  30.866   1.848  1.00 19.32           C  
ATOM    732  O   ASP A  51      46.296  30.843   2.799  1.00 19.32           O  
ATOM    733  CB  ASP A  51      43.477  30.199   3.221  1.00 19.32           C  
ATOM    734  CG  ASP A  51      43.060  31.654   3.543  1.00 19.32           C  
ATOM    735  OD1 ASP A  51      43.581  32.600   2.945  1.00 19.32           O  
ATOM    736  OD2 ASP A  51      42.212  31.807   4.426  1.00 19.32           O  
ATOM    737  H   ASP A  51      44.593  27.975   2.513  1.00 19.32           H  
ATOM    738  HA  ASP A  51      43.525  30.277   1.111  1.00 19.32           H  
ATOM    739 1HB  ASP A  51      42.578  29.580   3.221  1.00 19.32           H  
ATOM    740 2HB  ASP A  51      44.110  29.842   4.033  1.00 19.32           H  
ATOM    741  N   PRO A  52      45.701  31.682   0.789  1.00 18.99           N  
ATOM    742  CA  PRO A  52      46.899  32.449   0.536  1.00 18.99           C  
ATOM    743  C   PRO A  52      47.136  33.541   1.568  1.00 18.99           C  
ATOM    744  O   PRO A  52      48.272  34.012   1.706  1.00 18.99           O  
ATOM    745  CB  PRO A  52      46.630  33.065  -0.843  1.00 18.99           C  
ATOM    746  CG  PRO A  52      45.130  33.141  -0.945  1.00 18.99           C  
ATOM    747  CD  PRO A  52      44.617  31.942  -0.191  1.00 18.99           C  
ATOM    748  HA  PRO A  52      47.750  31.765   0.477  1.00 18.99           H  
ATOM    749 1HB  PRO A  52      47.107  34.054  -0.911  1.00 18.99           H  
ATOM    750 2HB  PRO A  52      47.078  32.438  -1.627  1.00 18.99           H  
ATOM    751 1HG  PRO A  52      44.772  34.090  -0.516  1.00 18.99           H  
ATOM    752 2HG  PRO A  52      44.823  33.133  -1.999  1.00 18.99           H  
ATOM    753 1HD  PRO A  52      43.688  32.251   0.318  1.00 18.99           H  
ATOM    754 2HD  PRO A  52      44.477  31.097  -0.872  1.00 18.99           H  
ATOM    755  N   SER A  53      46.078  33.943   2.303  1.00 19.32           N  
ATOM    756  CA  SER A  53      46.224  35.027   3.269  1.00 19.32           C  
ATOM    757  C   SER A  53      46.766  34.516   4.594  1.00 19.32           C  
ATOM    758  O   SER A  53      47.102  35.299   5.484  1.00 19.32           O  
ATOM    759  CB  SER A  53      44.918  35.786   3.466  1.00 19.32           C  
ATOM    760  OG  SER A  53      43.943  35.025   4.127  1.00 19.32           O  
ATOM    761  H   SER A  53      45.154  33.493   2.229  1.00 19.32           H  
ATOM    762  HA  SER A  53      46.951  35.735   2.871  1.00 19.32           H  
ATOM    763 1HB  SER A  53      45.115  36.695   4.030  1.00 19.32           H  
ATOM    764 2HB  SER A  53      44.537  36.086   2.492  1.00 19.32           H  
ATOM    765  HG  SER A  53      43.825  34.198   3.605  1.00 19.32           H  
ATOM    766  N   LYS A  54      46.843  33.192   4.725  1.00 20.27           N  
ATOM    767  CA  LYS A  54      47.370  32.575   5.926  1.00 20.27           C  
ATOM    768  C   LYS A  54      48.711  31.960   5.559  1.00 20.27           C  
ATOM    769  O   LYS A  54      49.643  31.931   6.363  1.00 20.27           O  
ATOM    770  CB  LYS A  54      46.396  31.521   6.449  1.00 20.27           C  
ATOM    771  CG  LYS A  54      45.052  32.101   6.916  1.00 20.27           C  
ATOM    772  CD  LYS A  54      44.103  31.015   7.414  1.00 20.27           C  
ATOM    773  CE  LYS A  54      42.786  31.608   7.928  1.00 20.27           C  
ATOM    774  NZ  LYS A  54      42.010  32.272   6.832  1.00 20.27           N  
ATOM    775  H   LYS A  54      46.529  32.588   3.969  1.00 20.27           H  
ATOM    776  HA  LYS A  54      47.534  33.335   6.688  1.00 20.27           H  
ATOM    777 1HB  LYS A  54      46.188  30.798   5.656  1.00 20.27           H  
ATOM    778 2HB  LYS A  54      46.851  30.982   7.279  1.00 20.27           H  
ATOM    779 1HG  LYS A  54      45.223  32.825   7.711  1.00 20.27           H  
ATOM    780 2HG  LYS A  54      44.574  32.616   6.077  1.00 20.27           H  
ATOM    781 1HD  LYS A  54      43.877  30.338   6.588  1.00 20.27           H  
ATOM    782 2HD  LYS A  54      44.576  30.447   8.211  1.00 20.27           H  
ATOM    783 1HE  LYS A  54      42.181  30.809   8.352  1.00 20.27           H  
ATOM    784 2HE  LYS A  54      42.998  32.343   8.705  1.00 20.27           H  
ATOM    785 1HZ  LYS A  54      41.153  32.646   7.183  1.00 20.27           H  
ATOM    786 2HZ  LYS A  54      42.551  33.017   6.421  1.00 20.27           H  
ATOM    787 3HZ  LYS A  54      41.799  31.605   6.074  1.00 20.27           H  
ATOM    788  N   SER A  55      48.810  31.508   4.302  1.00 21.64           N  
ATOM    789  CA  SER A  55      50.027  30.904   3.787  1.00 21.64           C  
ATOM    790  C   SER A  55      51.149  31.940   3.669  1.00 21.64           C  
ATOM    791  O   SER A  55      52.303  31.674   4.021  1.00 21.64           O  
ATOM    792  CB  SER A  55      49.768  30.315   2.419  1.00 21.64           C  
ATOM    793  OG  SER A  55      48.833  29.269   2.481  1.00 21.64           O  
ATOM    794  H   SER A  55      47.993  31.533   3.696  1.00 21.64           H  
ATOM    795  HA  SER A  55      50.343  30.118   4.472  1.00 21.64           H  
ATOM    796 1HB  SER A  55      49.416  31.090   1.762  1.00 21.64           H  
ATOM    797 2HB  SER A  55      50.704  29.944   2.007  1.00 21.64           H  
ATOM    798  HG  SER A  55      47.985  29.684   2.742  1.00 21.64           H  
ATOM    799  N   SER A  56      50.803  33.157   3.215  1.00 23.10           N  
ATOM    800  CA  SER A  56      51.786  34.214   2.977  1.00 23.10           C  
ATOM    801  C   SER A  56      52.250  34.896   4.263  1.00 23.10           C  
ATOM    802  O   SER A  56      52.012  36.087   4.479  1.00 23.10           O  
ATOM    803  CB  SER A  56      51.188  35.269   2.070  1.00 23.10           C  
ATOM    804  OG  SER A  56      50.808  34.722   0.837  1.00 23.10           O  
ATOM    805  H   SER A  56      49.837  33.347   2.948  1.00 23.10           H  
ATOM    806  HA  SER A  56      52.657  33.771   2.491  1.00 23.10           H  
ATOM    807 1HB  SER A  56      50.319  35.720   2.553  1.00 23.10           H  
ATOM    808 2HB  SER A  56      51.921  36.057   1.910  1.00 23.10           H  
ATOM    809  HG  SER A  56      49.924  34.319   0.998  1.00 23.10           H  
ATOM    810  N   SER A  57      52.923  34.129   5.101  1.00 24.24           N  
ATOM    811  CA  SER A  57      53.427  34.593   6.382  1.00 24.24           C  
ATOM    812  C   SER A  57      54.681  35.446   6.227  1.00 24.24           C  
ATOM    813  O   SER A  57      55.323  35.434   5.175  1.00 24.24           O  
ATOM    814  CB  SER A  57      53.690  33.393   7.269  1.00 24.24           C  
ATOM    815  OG  SER A  57      54.722  32.597   6.748  1.00 24.24           O  
ATOM    816  H   SER A  57      53.055  33.158   4.823  1.00 24.24           H  
ATOM    817  HA  SER A  57      52.656  35.206   6.850  1.00 24.24           H  
ATOM    818 1HB  SER A  57      53.962  33.735   8.266  1.00 24.24           H  
ATOM    819 2HB  SER A  57      52.778  32.800   7.359  1.00 24.24           H  
ATOM    820  HG  SER A  57      54.356  32.189   5.952  1.00 24.24           H  
ATOM    821  N   ASN A  58      55.037  36.168   7.287  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.247  36.980   7.289  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.438  36.206   7.831  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.277  35.285   8.630  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.043  38.245   8.103  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.064  39.191   7.476  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.107  39.435   6.267  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      54.180  39.731   8.274  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.458  36.142   8.113  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.480  37.258   6.260  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      55.694  37.981   9.103  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.998  38.758   8.222  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      53.503  40.372   7.910  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.182  39.508   9.250  1.00 24.67           H  
ATOM    835  N   SER A  59      58.638  36.619   7.424  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.882  36.046   7.941  1.00 24.67           C  
ATOM    837  C   SER A  59      60.325  36.665   9.264  1.00 24.67           C  
ATOM    838  O   SER A  59      61.220  36.136   9.930  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.990  36.246   6.927  1.00 24.67           C  
ATOM    840  OG  SER A  59      61.282  37.622   6.753  1.00 24.67           O  
ATOM    841  H   SER A  59      58.696  37.362   6.743  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.729  34.980   8.097  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.885  35.728   7.267  1.00 24.67           H  
ATOM    844 2HB  SER A  59      60.697  35.810   5.976  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.543  37.998   7.644  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.691  37.780   9.620  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.082  38.558  10.778  1.00 24.67           C  
ATOM    848  C   ASP A  60      59.028  38.471  11.883  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.281  37.881  12.937  1.00 24.67           O  
ATOM    850  OXT ASP A  60      58.011  39.152  11.797  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.254  40.015  10.346  1.00 24.67           C  
ATOM    852  CG  ASP A  60      61.279  40.143   9.216  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.007  39.193   8.986  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.315  41.170   8.589  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.943  38.107   9.033  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.026  38.179  11.162  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.302  40.419  10.006  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.586  40.615  11.197  1.00 24.67           H  
TER     859
ENDMDL

