REMARK ID 643336 MODEL 1 line_9_sample146
PFRMAT TS
TARGET line_9_sample146
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.971   1.894   0.522  1.00  5.71           N  
ATOM      2  CA  GLU A   1       2.342   2.362   0.379  1.00  5.71           C  
ATOM      3  C   GLU A   1       2.385   3.873   0.204  1.00  5.71           C  
ATOM      4  O   GLU A   1       2.475   4.619   1.180  1.00  5.71           O  
ATOM      5  CB  GLU A   1       3.034   1.660  -0.801  1.00  5.71           C  
ATOM      6  CG  GLU A   1       3.318   0.173  -0.573  1.00  5.71           C  
ATOM      7  CD  GLU A   1       3.963  -0.518  -1.765  1.00  5.71           C  
ATOM      8  OE1 GLU A   1       4.101   0.098  -2.796  1.00  5.71           O  
ATOM      9  OE2 GLU A   1       4.319  -1.667  -1.632  1.00  5.71           O  
ATOM     10 1H   GLU A   1       0.933   0.899   0.368  1.00  5.71           H  
ATOM     11 2H   GLU A   1       0.644   2.105   1.454  1.00  5.71           H  
ATOM     12 3H   GLU A   1       0.386   2.364  -0.154  1.00  5.71           H  
ATOM     13  HA  GLU A   1       2.887   2.113   1.290  1.00  5.71           H  
ATOM     14 1HB  GLU A   1       2.409   1.736  -1.690  1.00  5.71           H  
ATOM     15 2HB  GLU A   1       3.981   2.156  -1.018  1.00  5.71           H  
ATOM     16 1HG  GLU A   1       3.979   0.074   0.287  1.00  5.71           H  
ATOM     17 2HG  GLU A   1       2.382  -0.327  -0.334  1.00  5.71           H  
ATOM     18  N   ASN A   2       2.335   4.334  -1.039  1.00  5.14           N  
ATOM     19  CA  ASN A   2       2.375   5.768  -1.312  1.00  5.14           C  
ATOM     20  C   ASN A   2       1.119   6.458  -0.803  1.00  5.14           C  
ATOM     21  O   ASN A   2       0.025   5.900  -0.849  1.00  5.14           O  
ATOM     22  CB  ASN A   2       2.560   6.063  -2.788  1.00  5.14           C  
ATOM     23  CG  ASN A   2       3.013   7.497  -3.012  1.00  5.14           C  
ATOM     24  OD1 ASN A   2       2.235   8.456  -3.073  1.00  5.14           O  
ATOM     25  ND2 ASN A   2       4.308   7.660  -3.140  1.00  5.14           N  
ATOM     26  H   ASN A   2       2.276   3.694  -1.820  1.00  5.14           H  
ATOM     27  HA  ASN A   2       3.219   6.197  -0.770  1.00  5.14           H  
ATOM     28 1HB  ASN A   2       3.297   5.383  -3.215  1.00  5.14           H  
ATOM     29 2HB  ASN A   2       1.617   5.907  -3.314  1.00  5.14           H  
ATOM     30 1HD2 ASN A   2       4.684   8.576  -3.293  1.00  5.14           H  
ATOM     31 2HD2 ASN A   2       4.920   6.871  -3.091  1.00  5.14           H  
ATOM     32  N   VAL A   3       1.283   7.690  -0.335  1.00  4.48           N  
ATOM     33  CA  VAL A   3       0.181   8.531   0.126  1.00  4.48           C  
ATOM     34  C   VAL A   3      -0.890   8.816  -0.939  1.00  4.48           C  
ATOM     35  O   VAL A   3      -2.062   9.028  -0.614  1.00  4.48           O  
ATOM     36  CB  VAL A   3       0.758   9.866   0.637  1.00  4.48           C  
ATOM     37  CG1 VAL A   3       1.334  10.671  -0.503  1.00  4.48           C  
ATOM     38  CG2 VAL A   3      -0.327  10.677   1.301  1.00  4.48           C  
ATOM     39  H   VAL A   3       2.218   8.070  -0.307  1.00  4.48           H  
ATOM     40  HA  VAL A   3      -0.297   8.022   0.962  1.00  4.48           H  
ATOM     41  HB  VAL A   3       1.562   9.655   1.340  1.00  4.48           H  
ATOM     42 1HG1 VAL A   3       1.733  11.568  -0.105  1.00  4.48           H  
ATOM     43 2HG1 VAL A   3       2.124  10.113  -0.997  1.00  4.48           H  
ATOM     44 3HG1 VAL A   3       0.564  10.925  -1.215  1.00  4.48           H  
ATOM     45 1HG2 VAL A   3       0.092  11.619   1.661  1.00  4.48           H  
ATOM     46 2HG2 VAL A   3      -1.114  10.889   0.575  1.00  4.48           H  
ATOM     47 3HG2 VAL A   3      -0.743  10.120   2.137  1.00  4.48           H  
ATOM     48  N   LEU A   4      -0.509   8.796  -2.214  1.00  3.82           N  
ATOM     49  CA  LEU A   4      -1.438   9.122  -3.283  1.00  3.82           C  
ATOM     50  C   LEU A   4      -2.383   7.978  -3.649  1.00  3.82           C  
ATOM     51  O   LEU A   4      -2.242   7.334  -4.689  1.00  3.82           O  
ATOM     52  CB  LEU A   4      -0.654   9.566  -4.519  1.00  3.82           C  
ATOM     53  CG  LEU A   4       0.221  10.832  -4.358  1.00  3.82           C  
ATOM     54  CD1 LEU A   4       0.990  11.075  -5.670  1.00  3.82           C  
ATOM     55  CD2 LEU A   4      -0.665  12.020  -3.990  1.00  3.82           C  
ATOM     56  H   LEU A   4       0.456   8.580  -2.449  1.00  3.82           H  
ATOM     57  HA  LEU A   4      -2.049   9.960  -2.950  1.00  3.82           H  
ATOM     58 1HB  LEU A   4      -0.002   8.749  -4.827  1.00  3.82           H  
ATOM     59 2HB  LEU A   4      -1.351   9.755  -5.307  1.00  3.82           H  
ATOM     60  HG  LEU A   4       0.952  10.679  -3.572  1.00  3.82           H  
ATOM     61 1HD1 LEU A   4       1.623  11.960  -5.564  1.00  3.82           H  
ATOM     62 2HD1 LEU A   4       1.615  10.205  -5.886  1.00  3.82           H  
ATOM     63 3HD1 LEU A   4       0.286  11.225  -6.488  1.00  3.82           H  
ATOM     64 1HD2 LEU A   4      -0.049  12.917  -3.879  1.00  3.82           H  
ATOM     65 2HD2 LEU A   4      -1.388  12.172  -4.780  1.00  3.82           H  
ATOM     66 3HD2 LEU A   4      -1.184  11.820  -3.052  1.00  3.82           H  
ATOM     67  N   LYS A   5      -3.328   7.727  -2.754  1.00  3.24           N  
ATOM     68  CA  LYS A   5      -4.341   6.690  -2.912  1.00  3.24           C  
ATOM     69  C   LYS A   5      -5.542   7.272  -3.645  1.00  3.24           C  
ATOM     70  O   LYS A   5      -5.863   8.445  -3.465  1.00  3.24           O  
ATOM     71  CB  LYS A   5      -4.790   6.183  -1.546  1.00  3.24           C  
ATOM     72  CG  LYS A   5      -3.705   5.496  -0.733  1.00  3.24           C  
ATOM     73  CD  LYS A   5      -4.247   5.039   0.619  1.00  3.24           C  
ATOM     74  CE  LYS A   5      -3.164   4.392   1.463  1.00  3.24           C  
ATOM     75  NZ  LYS A   5      -3.678   3.982   2.804  1.00  3.24           N  
ATOM     76  H   LYS A   5      -3.301   8.294  -1.909  1.00  3.24           H  
ATOM     77  HA  LYS A   5      -3.931   5.872  -3.502  1.00  3.24           H  
ATOM     78 1HB  LYS A   5      -5.159   7.023  -0.958  1.00  3.24           H  
ATOM     79 2HB  LYS A   5      -5.620   5.486  -1.675  1.00  3.24           H  
ATOM     80 1HG  LYS A   5      -3.323   4.634  -1.281  1.00  3.24           H  
ATOM     81 2HG  LYS A   5      -2.877   6.194  -0.570  1.00  3.24           H  
ATOM     82 1HD  LYS A   5      -4.642   5.904   1.156  1.00  3.24           H  
ATOM     83 2HD  LYS A   5      -5.056   4.326   0.468  1.00  3.24           H  
ATOM     84 1HE  LYS A   5      -2.786   3.513   0.944  1.00  3.24           H  
ATOM     85 2HE  LYS A   5      -2.343   5.102   1.595  1.00  3.24           H  
ATOM     86 1HZ  LYS A   5      -2.934   3.558   3.338  1.00  3.24           H  
ATOM     87 2HZ  LYS A   5      -4.020   4.796   3.295  1.00  3.24           H  
ATOM     88 3HZ  LYS A   5      -4.429   3.318   2.688  1.00  3.24           H  
ATOM     89  N   CYS A   6      -6.231   6.474  -4.446  1.00  2.80           N  
ATOM     90  CA  CYS A   6      -7.434   6.994  -5.092  1.00  2.80           C  
ATOM     91  C   CYS A   6      -8.639   6.893  -4.156  1.00  2.80           C  
ATOM     92  O   CYS A   6      -8.813   5.875  -3.492  1.00  2.80           O  
ATOM     93  CB  CYS A   6      -7.692   6.259  -6.407  1.00  2.80           C  
ATOM     94  SG  CYS A   6      -6.421   6.601  -7.656  1.00  2.80           S  
ATOM     95  H   CYS A   6      -5.949   5.520  -4.606  1.00  2.80           H  
ATOM     96  HA  CYS A   6      -7.242   8.033  -5.335  1.00  2.80           H  
ATOM     97 1HB  CYS A   6      -7.713   5.182  -6.231  1.00  2.80           H  
ATOM     98 2HB  CYS A   6      -8.662   6.548  -6.817  1.00  2.80           H  
ATOM     99  N   PRO A   7      -9.479   7.952  -4.047  1.00  2.47           N  
ATOM    100  CA  PRO A   7     -10.681   8.028  -3.215  1.00  2.47           C  
ATOM    101  C   PRO A   7     -11.865   7.192  -3.711  1.00  2.47           C  
ATOM    102  O   PRO A   7     -12.839   6.991  -2.984  1.00  2.47           O  
ATOM    103  CB  PRO A   7     -11.021   9.522  -3.266  1.00  2.47           C  
ATOM    104  CG  PRO A   7     -10.469  10.002  -4.589  1.00  2.47           C  
ATOM    105  CD  PRO A   7      -9.206   9.201  -4.804  1.00  2.47           C  
ATOM    106  HA  PRO A   7     -10.413   7.731  -2.190  1.00  2.47           H  
ATOM    107 1HB  PRO A   7     -12.112   9.660  -3.189  1.00  2.47           H  
ATOM    108 2HB  PRO A   7     -10.571  10.040  -2.407  1.00  2.47           H  
ATOM    109 1HG  PRO A   7     -11.213   9.835  -5.385  1.00  2.47           H  
ATOM    110 2HG  PRO A   7     -10.283  11.087  -4.552  1.00  2.47           H  
ATOM    111 1HD  PRO A   7      -9.106   9.011  -5.885  1.00  2.47           H  
ATOM    112 2HD  PRO A   7      -8.338   9.738  -4.375  1.00  2.47           H  
ATOM    113  N   THR A   8     -11.803   6.746  -4.959  1.00  2.24           N  
ATOM    114  CA  THR A   8     -12.890   5.999  -5.575  1.00  2.24           C  
ATOM    115  C   THR A   8     -12.830   4.495  -5.217  1.00  2.24           C  
ATOM    116  O   THR A   8     -11.803   3.863  -5.451  1.00  2.24           O  
ATOM    117  CB  THR A   8     -12.843   6.218  -7.094  1.00  2.24           C  
ATOM    118  OG1 THR A   8     -13.041   7.610  -7.372  1.00  2.24           O  
ATOM    119  CG2 THR A   8     -13.872   5.387  -7.830  1.00  2.24           C  
ATOM    120  H   THR A   8     -10.979   6.931  -5.507  1.00  2.24           H  
ATOM    121  HA  THR A   8     -13.812   6.449  -5.238  1.00  2.24           H  
ATOM    122  HB  THR A   8     -11.862   5.947  -7.440  1.00  2.24           H  
ATOM    123  HG1 THR A   8     -13.842   7.910  -6.933  1.00  2.24           H  
ATOM    124 1HG2 THR A   8     -13.795   5.568  -8.905  1.00  2.24           H  
ATOM    125 2HG2 THR A   8     -13.691   4.352  -7.635  1.00  2.24           H  
ATOM    126 3HG2 THR A   8     -14.870   5.657  -7.492  1.00  2.24           H  
ATOM    127  N   PRO A   9     -13.909   3.882  -4.664  1.00  2.08           N  
ATOM    128  CA  PRO A   9     -14.007   2.471  -4.263  1.00  2.08           C  
ATOM    129  C   PRO A   9     -13.685   1.446  -5.349  1.00  2.08           C  
ATOM    130  O   PRO A   9     -13.306   0.317  -5.050  1.00  2.08           O  
ATOM    131  CB  PRO A   9     -15.485   2.348  -3.868  1.00  2.08           C  
ATOM    132  CG  PRO A   9     -15.884   3.724  -3.429  1.00  2.08           C  
ATOM    133  CD  PRO A   9     -15.119   4.668  -4.319  1.00  2.08           C  
ATOM    134  HA  PRO A   9     -13.358   2.312  -3.389  1.00  2.08           H  
ATOM    135 1HB  PRO A   9     -16.071   1.987  -4.726  1.00  2.08           H  
ATOM    136 2HB  PRO A   9     -15.598   1.598  -3.070  1.00  2.08           H  
ATOM    137 1HG  PRO A   9     -16.974   3.850  -3.519  1.00  2.08           H  
ATOM    138 2HG  PRO A   9     -15.637   3.863  -2.367  1.00  2.08           H  
ATOM    139 1HD  PRO A   9     -15.698   4.940  -5.213  1.00  2.08           H  
ATOM    140 2HD  PRO A   9     -14.871   5.532  -3.683  1.00  2.08           H  
ATOM    141  N   GLY A  10     -13.842   1.831  -6.612  1.00  1.97           N  
ATOM    142  CA  GLY A  10     -13.576   0.943  -7.740  1.00  1.97           C  
ATOM    143  C   GLY A  10     -12.127   1.023  -8.225  1.00  1.97           C  
ATOM    144  O   GLY A  10     -11.767   0.419  -9.237  1.00  1.97           O  
ATOM    145  H   GLY A  10     -14.160   2.764  -6.811  1.00  1.97           H  
ATOM    146 1HA  GLY A  10     -13.811  -0.085  -7.459  1.00  1.97           H  
ATOM    147 2HA  GLY A  10     -14.243   1.205  -8.563  1.00  1.97           H  
ATOM    148  N   CYS A  11     -11.298   1.784  -7.515  1.00  1.88           N  
ATOM    149  CA  CYS A  11      -9.920   2.005  -7.916  1.00  1.88           C  
ATOM    150  C   CYS A  11      -8.910   1.575  -6.864  1.00  1.88           C  
ATOM    151  O   CYS A  11      -9.243   1.400  -5.691  1.00  1.88           O  
ATOM    152  CB  CYS A  11      -9.704   3.475  -8.166  1.00  1.88           C  
ATOM    153  SG  CYS A  11     -10.771   4.160  -9.389  1.00  1.88           S  
ATOM    154  H   CYS A  11     -11.629   2.263  -6.678  1.00  1.88           H  
ATOM    155  HA  CYS A  11      -9.725   1.450  -8.832  1.00  1.88           H  
ATOM    156 1HB  CYS A  11      -9.845   4.031  -7.234  1.00  1.88           H  
ATOM    157 2HB  CYS A  11      -8.690   3.618  -8.482  1.00  1.88           H  
ATOM    158  HG  CYS A  11     -10.474   3.271 -10.337  1.00  1.88           H  
ATOM    159  N   THR A  12      -7.663   1.417  -7.292  1.00  1.82           N  
ATOM    160  CA  THR A  12      -6.568   1.133  -6.375  1.00  1.82           C  
ATOM    161  C   THR A  12      -5.528   2.233  -6.542  1.00  1.82           C  
ATOM    162  O   THR A  12      -5.379   2.772  -7.634  1.00  1.82           O  
ATOM    163  CB  THR A  12      -5.943  -0.253  -6.662  1.00  1.82           C  
ATOM    164  OG1 THR A  12      -5.418  -0.279  -7.993  1.00  1.82           O  
ATOM    165  CG2 THR A  12      -6.975  -1.354  -6.520  1.00  1.82           C  
ATOM    166  H   THR A  12      -7.460   1.537  -8.273  1.00  1.82           H  
ATOM    167  HA  THR A  12      -6.938   1.153  -5.350  1.00  1.82           H  
ATOM    168  HB  THR A  12      -5.130  -0.429  -5.960  1.00  1.82           H  
ATOM    169  HG1 THR A  12      -4.838  -1.072  -8.103  1.00  1.82           H  
ATOM    170 1HG2 THR A  12      -6.504  -2.317  -6.726  1.00  1.82           H  
ATOM    171 2HG2 THR A  12      -7.375  -1.352  -5.507  1.00  1.82           H  
ATOM    172 3HG2 THR A  12      -7.786  -1.193  -7.229  1.00  1.82           H  
ATOM    173  N   GLY A  13      -4.713   2.480  -5.506  1.00  1.81           N  
ATOM    174  CA  GLY A  13      -3.655   3.509  -5.567  1.00  1.81           C  
ATOM    175  C   GLY A  13      -2.632   3.250  -6.676  1.00  1.81           C  
ATOM    176  O   GLY A  13      -1.926   4.152  -7.110  1.00  1.81           O  
ATOM    177  H   GLY A  13      -4.860   1.976  -4.642  1.00  1.81           H  
ATOM    178 1HA  GLY A  13      -4.115   4.484  -5.726  1.00  1.81           H  
ATOM    179 2HA  GLY A  13      -3.142   3.556  -4.608  1.00  1.81           H  
ATOM    180  N   GLN A  14      -2.614   2.022  -7.177  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -1.739   1.561  -8.239  1.00  1.86           C  
ATOM    182  C   GLN A  14      -1.937   2.383  -9.504  1.00  1.86           C  
ATOM    183  O   GLN A  14      -1.010   2.551 -10.299  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -2.097   0.116  -8.569  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -1.790  -0.890  -7.485  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -2.402  -2.252  -7.798  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -3.586  -2.324  -8.176  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -1.621  -3.320  -7.651  1.00  1.86           N  
ATOM    189  H   GLN A  14      -3.256   1.357  -6.777  1.00  1.86           H  
ATOM    190  HA  GLN A  14      -0.701   1.650  -7.913  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -3.144   0.061  -8.817  1.00  1.86           H  
ATOM    192 2HB  GLN A  14      -1.547  -0.184  -9.457  1.00  1.86           H  
ATOM    193 1HG  GLN A  14      -0.709  -1.006  -7.399  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -2.208  -0.532  -6.544  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -1.979  -4.234  -7.846  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -0.673  -3.211  -7.345  1.00  1.86           H  
ATOM    197  N   GLY A  15      -3.171   2.840  -9.725  1.00  2.03           N  
ATOM    198  CA  GLY A  15      -3.495   3.606 -10.914  1.00  2.03           C  
ATOM    199  C   GLY A  15      -3.400   5.115 -10.703  1.00  2.03           C  
ATOM    200  O   GLY A  15      -3.727   5.882 -11.609  1.00  2.03           O  
ATOM    201  H   GLY A  15      -3.901   2.691  -9.025  1.00  2.03           H  
ATOM    202 1HA  GLY A  15      -2.829   3.307 -11.725  1.00  2.03           H  
ATOM    203 2HA  GLY A  15      -4.506   3.352 -11.227  1.00  2.03           H  
ATOM    204  N   HIS A  16      -2.985   5.565  -9.516  1.00  2.32           N  
ATOM    205  CA  HIS A  16      -2.967   6.996  -9.251  1.00  2.32           C  
ATOM    206  C   HIS A  16      -1.795   7.620  -9.984  1.00  2.32           C  
ATOM    207  O   HIS A  16      -0.699   7.062 -10.026  1.00  2.32           O  
ATOM    208  CB  HIS A  16      -2.832   7.310  -7.756  1.00  2.32           C  
ATOM    209  CG  HIS A  16      -3.305   8.716  -7.353  1.00  2.32           C  
ATOM    210  ND1 HIS A  16      -2.642   9.868  -7.677  1.00  2.32           N  
ATOM    211  CD2 HIS A  16      -4.350   9.102  -6.600  1.00  2.32           C  
ATOM    212  CE1 HIS A  16      -3.287  10.890  -7.171  1.00  2.32           C  
ATOM    213  NE2 HIS A  16      -4.322  10.447  -6.521  1.00  2.32           N  
ATOM    214  H   HIS A  16      -2.682   4.926  -8.783  1.00  2.32           H  
ATOM    215  HA  HIS A  16      -3.886   7.457  -9.619  1.00  2.32           H  
ATOM    216 1HB  HIS A  16      -3.393   6.580  -7.174  1.00  2.32           H  
ATOM    217 2HB  HIS A  16      -1.787   7.214  -7.462  1.00  2.32           H  
ATOM    218  HD1 HIS A  16      -1.780   9.964  -8.207  1.00  2.32           H  
ATOM    219  HD2 HIS A  16      -5.125   8.578  -6.099  1.00  2.32           H  
ATOM    220  HE1 HIS A  16      -2.943  11.868  -7.324  1.00  2.32           H  
ATOM    221  N   VAL A  17      -2.005   8.788 -10.553  1.00  2.77           N  
ATOM    222  CA  VAL A  17      -0.915   9.514 -11.173  1.00  2.77           C  
ATOM    223  C   VAL A  17       0.096   9.946 -10.110  1.00  2.77           C  
ATOM    224  O   VAL A  17      -0.290  10.444  -9.050  1.00  2.77           O  
ATOM    225  CB  VAL A  17      -1.476  10.733 -11.916  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      -0.355  11.599 -12.453  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      -2.377  10.230 -13.042  1.00  2.77           C  
ATOM    228  H   VAL A  17      -2.932   9.189 -10.536  1.00  2.77           H  
ATOM    229  HA  VAL A  17      -0.418   8.858 -11.890  1.00  2.77           H  
ATOM    230  HB  VAL A  17      -2.060  11.342 -11.229  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      -0.778  12.456 -12.975  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17       0.268  11.951 -11.630  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       0.253  11.017 -13.144  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      -2.796  11.077 -13.578  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      -1.793   9.620 -13.729  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      -3.187   9.628 -12.621  1.00  2.77           H  
ATOM    237  N   ASN A  18       1.381   9.708 -10.355  1.00  3.35           N  
ATOM    238  CA  ASN A  18       2.401  10.086  -9.384  1.00  3.35           C  
ATOM    239  C   ASN A  18       2.886  11.505  -9.613  1.00  3.35           C  
ATOM    240  O   ASN A  18       2.776  12.038 -10.718  1.00  3.35           O  
ATOM    241  CB  ASN A  18       3.562   9.108  -9.398  1.00  3.35           C  
ATOM    242  CG  ASN A  18       3.181   7.767  -8.841  1.00  3.35           C  
ATOM    243  OD1 ASN A  18       2.535   7.681  -7.788  1.00  3.35           O  
ATOM    244  ND2 ASN A  18       3.564   6.721  -9.526  1.00  3.35           N  
ATOM    245  H   ASN A  18       1.649   9.273 -11.226  1.00  3.35           H  
ATOM    246  HA  ASN A  18       1.958  10.056  -8.387  1.00  3.35           H  
ATOM    247 1HB  ASN A  18       3.914   8.978 -10.422  1.00  3.35           H  
ATOM    248 2HB  ASN A  18       4.391   9.509  -8.813  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18       3.334   5.803  -9.202  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18       4.081   6.840 -10.373  1.00  3.35           H  
ATOM    251  N   SER A  19       3.449  12.102  -8.572  1.00  3.99           N  
ATOM    252  CA  SER A  19       3.978  13.453  -8.653  1.00  3.99           C  
ATOM    253  C   SER A  19       5.037  13.638  -7.588  1.00  3.99           C  
ATOM    254  O   SER A  19       5.362  12.710  -6.847  1.00  3.99           O  
ATOM    255  CB  SER A  19       2.916  14.490  -8.395  1.00  3.99           C  
ATOM    256  OG  SER A  19       2.609  14.528  -7.033  1.00  3.99           O  
ATOM    257  H   SER A  19       3.499  11.611  -7.691  1.00  3.99           H  
ATOM    258  HA  SER A  19       4.430  13.607  -9.635  1.00  3.99           H  
ATOM    259 1HB  SER A  19       3.254  15.467  -8.727  1.00  3.99           H  
ATOM    260 2HB  SER A  19       2.028  14.236  -8.965  1.00  3.99           H  
ATOM    261  HG  SER A  19       2.262  13.656  -6.802  1.00  3.99           H  
ATOM    262  N   ASN A  20       5.552  14.854  -7.499  1.00  4.57           N  
ATOM    263  CA  ASN A  20       6.564  15.215  -6.518  1.00  4.57           C  
ATOM    264  C   ASN A  20       5.933  15.852  -5.270  1.00  4.57           C  
ATOM    265  O   ASN A  20       6.632  16.478  -4.461  1.00  4.57           O  
ATOM    266  CB  ASN A  20       7.575  16.160  -7.137  1.00  4.57           C  
ATOM    267  CG  ASN A  20       8.421  15.487  -8.191  1.00  4.57           C  
ATOM    268  OD1 ASN A  20       8.809  14.323  -8.048  1.00  4.57           O  
ATOM    269  ND2 ASN A  20       8.708  16.200  -9.250  1.00  4.57           N  
ATOM    270  H   ASN A  20       5.228  15.562  -8.141  1.00  4.57           H  
ATOM    271  HA  ASN A  20       7.077  14.309  -6.197  1.00  4.57           H  
ATOM    272 1HB  ASN A  20       7.054  17.009  -7.584  1.00  4.57           H  
ATOM    273 2HB  ASN A  20       8.227  16.550  -6.358  1.00  4.57           H  
ATOM    274 1HD2 ASN A  20       9.266  15.807  -9.983  1.00  4.57           H  
ATOM    275 2HD2 ASN A  20       8.374  17.140  -9.329  1.00  4.57           H  
ATOM    276  N   ARG A  21       4.606  15.710  -5.130  1.00  4.95           N  
ATOM    277  CA  ARG A  21       3.873  16.257  -3.996  1.00  4.95           C  
ATOM    278  C   ARG A  21       2.951  15.199  -3.385  1.00  4.95           C  
ATOM    279  O   ARG A  21       2.533  14.251  -4.042  1.00  4.95           O  
ATOM    280  CB  ARG A  21       3.065  17.481  -4.419  1.00  4.95           C  
ATOM    281  CG  ARG A  21       3.914  18.663  -4.911  1.00  4.95           C  
ATOM    282  CD  ARG A  21       4.683  19.283  -3.790  1.00  4.95           C  
ATOM    283  NE  ARG A  21       5.443  20.445  -4.216  1.00  4.95           N  
ATOM    284  CZ  ARG A  21       6.717  20.418  -4.676  1.00  4.95           C  
ATOM    285  NH1 ARG A  21       7.392  19.285  -4.767  1.00  4.95           N  
ATOM    286  NH2 ARG A  21       7.300  21.551  -5.039  1.00  4.95           N  
ATOM    287  H   ARG A  21       4.077  15.200  -5.831  1.00  4.95           H  
ATOM    288  HA  ARG A  21       4.589  16.567  -3.235  1.00  4.95           H  
ATOM    289 1HB  ARG A  21       2.385  17.203  -5.226  1.00  4.95           H  
ATOM    290 2HB  ARG A  21       2.459  17.828  -3.584  1.00  4.95           H  
ATOM    291 1HG  ARG A  21       4.614  18.338  -5.674  1.00  4.95           H  
ATOM    292 2HG  ARG A  21       3.256  19.424  -5.332  1.00  4.95           H  
ATOM    293 1HD  ARG A  21       3.991  19.599  -3.010  1.00  4.95           H  
ATOM    294 2HD  ARG A  21       5.379  18.553  -3.380  1.00  4.95           H  
ATOM    295  HE  ARG A  21       4.984  21.342  -4.170  1.00  4.95           H  
ATOM    296 1HH1 ARG A  21       6.971  18.384  -4.493  1.00  4.95           H  
ATOM    297 2HH1 ARG A  21       8.339  19.295  -5.107  1.00  4.95           H  
ATOM    298 1HH2 ARG A  21       6.795  22.424  -4.972  1.00  4.95           H  
ATOM    299 2HH2 ARG A  21       8.250  21.542  -5.380  1.00  4.95           H  
ATOM    300  N   ASN A  22       2.613  15.384  -2.113  1.00  5.01           N  
ATOM    301  CA  ASN A  22       1.785  14.418  -1.385  1.00  5.01           C  
ATOM    302  C   ASN A  22       0.287  14.727  -1.367  1.00  5.01           C  
ATOM    303  O   ASN A  22      -0.468  14.063  -0.658  1.00  5.01           O  
ATOM    304  CB  ASN A  22       2.293  14.323   0.040  1.00  5.01           C  
ATOM    305  CG  ASN A  22       3.666  13.688   0.133  1.00  5.01           C  
ATOM    306  OD1 ASN A  22       3.997  12.752  -0.606  1.00  5.01           O  
ATOM    307  ND2 ASN A  22       4.473  14.184   1.035  1.00  5.01           N  
ATOM    308  H   ASN A  22       2.963  16.190  -1.618  1.00  5.01           H  
ATOM    309  HA  ASN A  22       1.903  13.445  -1.868  1.00  5.01           H  
ATOM    310 1HB  ASN A  22       2.346  15.325   0.465  1.00  5.01           H  
ATOM    311 2HB  ASN A  22       1.587  13.757   0.647  1.00  5.01           H  
ATOM    312 1HD2 ASN A  22       5.394  13.806   1.147  1.00  5.01           H  
ATOM    313 2HD2 ASN A  22       4.171  14.939   1.618  1.00  5.01           H  
ATOM    314  N   THR A  23      -0.145  15.725  -2.139  1.00  4.78           N  
ATOM    315  CA  THR A  23      -1.558  16.088  -2.160  1.00  4.78           C  
ATOM    316  C   THR A  23      -2.284  15.610  -3.415  1.00  4.78           C  
ATOM    317  O   THR A  23      -2.173  16.198  -4.501  1.00  4.78           O  
ATOM    318  CB  THR A  23      -1.722  17.614  -2.033  1.00  4.78           C  
ATOM    319  OG1 THR A  23      -1.171  18.058  -0.788  1.00  4.78           O  
ATOM    320  CG2 THR A  23      -3.177  17.995  -2.119  1.00  4.78           C  
ATOM    321  H   THR A  23       0.514  16.224  -2.713  1.00  4.78           H  
ATOM    322  HA  THR A  23      -2.044  15.625  -1.299  1.00  4.78           H  
ATOM    323  HB  THR A  23      -1.185  18.103  -2.846  1.00  4.78           H  
ATOM    324  HG1 THR A  23      -1.384  18.988  -0.658  1.00  4.78           H  
ATOM    325 1HG2 THR A  23      -3.277  19.077  -2.037  1.00  4.78           H  
ATOM    326 2HG2 THR A  23      -3.555  17.669  -3.070  1.00  4.78           H  
ATOM    327 3HG2 THR A  23      -3.733  17.516  -1.313  1.00  4.78           H  
ATOM    328  N   HIS A  24      -3.122  14.592  -3.229  1.00  4.33           N  
ATOM    329  CA  HIS A  24      -3.857  13.960  -4.323  1.00  4.33           C  
ATOM    330  C   HIS A  24      -4.879  14.888  -4.949  1.00  4.33           C  
ATOM    331  O   HIS A  24      -5.244  14.741  -6.108  1.00  4.33           O  
ATOM    332  CB  HIS A  24      -4.577  12.711  -3.811  1.00  4.33           C  
ATOM    333  CG  HIS A  24      -5.703  12.999  -2.852  1.00  4.33           C  
ATOM    334  ND1 HIS A  24      -5.492  13.369  -1.537  1.00  4.33           N  
ATOM    335  CD2 HIS A  24      -7.050  12.945  -3.015  1.00  4.33           C  
ATOM    336  CE1 HIS A  24      -6.660  13.536  -0.936  1.00  4.33           C  
ATOM    337  NE2 HIS A  24      -7.620  13.285  -1.810  1.00  4.33           N  
ATOM    338  H   HIS A  24      -3.191  14.198  -2.299  1.00  4.33           H  
ATOM    339  HA  HIS A  24      -3.163  13.662  -5.107  1.00  4.33           H  
ATOM    340 1HB  HIS A  24      -5.007  12.186  -4.651  1.00  4.33           H  
ATOM    341 2HB  HIS A  24      -3.865  12.037  -3.335  1.00  4.33           H  
ATOM    342  HD2 HIS A  24      -7.578  12.679  -3.931  1.00  4.33           H  
ATOM    343  HE1 HIS A  24      -6.807  13.828   0.103  1.00  4.33           H  
ATOM    344  HE2 HIS A  24      -8.613  13.328  -1.631  1.00  4.33           H  
ATOM    345  N   ARG A  25      -5.290  15.901  -4.201  1.00  3.79           N  
ATOM    346  CA  ARG A  25      -6.289  16.851  -4.663  1.00  3.79           C  
ATOM    347  C   ARG A  25      -5.791  17.670  -5.854  1.00  3.79           C  
ATOM    348  O   ARG A  25      -6.591  18.241  -6.595  1.00  3.79           O  
ATOM    349  CB  ARG A  25      -6.690  17.791  -3.542  1.00  3.79           C  
ATOM    350  CG  ARG A  25      -7.456  17.131  -2.415  1.00  3.79           C  
ATOM    351  CD  ARG A  25      -7.773  18.090  -1.320  1.00  3.79           C  
ATOM    352  NE  ARG A  25      -8.506  17.452  -0.229  1.00  3.79           N  
ATOM    353  CZ  ARG A  25      -8.820  18.048   0.941  1.00  3.79           C  
ATOM    354  NH1 ARG A  25      -8.466  19.295   1.162  1.00  3.79           N  
ATOM    355  NH2 ARG A  25      -9.487  17.379   1.867  1.00  3.79           N  
ATOM    356  H   ARG A  25      -4.926  15.977  -3.263  1.00  3.79           H  
ATOM    357  HA  ARG A  25      -7.171  16.292  -4.976  1.00  3.79           H  
ATOM    358 1HB  ARG A  25      -5.822  18.272  -3.124  1.00  3.79           H  
ATOM    359 2HB  ARG A  25      -7.326  18.575  -3.949  1.00  3.79           H  
ATOM    360 1HG  ARG A  25      -8.386  16.713  -2.797  1.00  3.79           H  
ATOM    361 2HG  ARG A  25      -6.844  16.332  -2.000  1.00  3.79           H  
ATOM    362 1HD  ARG A  25      -6.845  18.496  -0.916  1.00  3.79           H  
ATOM    363 2HD  ARG A  25      -8.384  18.902  -1.713  1.00  3.79           H  
ATOM    364  HE  ARG A  25      -8.797  16.493  -0.361  1.00  3.79           H  
ATOM    365 1HH1 ARG A  25      -7.957  19.809   0.458  1.00  3.79           H  
ATOM    366 2HH1 ARG A  25      -8.703  19.739   2.039  1.00  3.79           H  
ATOM    367 1HH2 ARG A  25      -9.762  16.422   1.702  1.00  3.79           H  
ATOM    368 2HH2 ARG A  25      -9.720  17.826   2.742  1.00  3.79           H  
ATOM    369  N   SER A  26      -4.467  17.772  -6.013  1.00  3.24           N  
ATOM    370  CA  SER A  26      -3.878  18.530  -7.107  1.00  3.24           C  
ATOM    371  C   SER A  26      -3.748  17.703  -8.392  1.00  3.24           C  
ATOM    372  O   SER A  26      -3.312  18.215  -9.425  1.00  3.24           O  
ATOM    373  CB  SER A  26      -2.522  19.068  -6.692  1.00  3.24           C  
ATOM    374  OG  SER A  26      -1.577  18.041  -6.496  1.00  3.24           O  
ATOM    375  H   SER A  26      -3.836  17.271  -5.386  1.00  3.24           H  
ATOM    376  HA  SER A  26      -4.531  19.378  -7.319  1.00  3.24           H  
ATOM    377 1HB  SER A  26      -2.159  19.755  -7.454  1.00  3.24           H  
ATOM    378 2HB  SER A  26      -2.634  19.634  -5.770  1.00  3.24           H  
ATOM    379  HG  SER A  26      -1.996  17.371  -5.905  1.00  3.24           H  
ATOM    380  N   LEU A  27      -4.061  16.414  -8.302  1.00  2.74           N  
ATOM    381  CA  LEU A  27      -3.886  15.464  -9.390  1.00  2.74           C  
ATOM    382  C   LEU A  27      -5.205  14.925  -9.947  1.00  2.74           C  
ATOM    383  O   LEU A  27      -6.252  15.014  -9.314  1.00  2.74           O  
ATOM    384  CB  LEU A  27      -2.992  14.340  -8.877  1.00  2.74           C  
ATOM    385  CG  LEU A  27      -1.607  14.830  -8.365  1.00  2.74           C  
ATOM    386  CD1 LEU A  27      -0.829  13.700  -7.749  1.00  2.74           C  
ATOM    387  CD2 LEU A  27      -0.836  15.419  -9.531  1.00  2.74           C  
ATOM    388  H   LEU A  27      -4.450  16.047  -7.436  1.00  2.74           H  
ATOM    389  HA  LEU A  27      -3.365  15.971 -10.200  1.00  2.74           H  
ATOM    390 1HB  LEU A  27      -3.506  13.882  -8.044  1.00  2.74           H  
ATOM    391 2HB  LEU A  27      -2.841  13.598  -9.661  1.00  2.74           H  
ATOM    392  HG  LEU A  27      -1.752  15.593  -7.601  1.00  2.74           H  
ATOM    393 1HD1 LEU A  27       0.121  14.076  -7.400  1.00  2.74           H  
ATOM    394 2HD1 LEU A  27      -1.367  13.307  -6.907  1.00  2.74           H  
ATOM    395 3HD1 LEU A  27      -0.661  12.912  -8.482  1.00  2.74           H  
ATOM    396 1HD2 LEU A  27       0.126  15.783  -9.177  1.00  2.74           H  
ATOM    397 2HD2 LEU A  27      -0.680  14.654 -10.293  1.00  2.74           H  
ATOM    398 3HD2 LEU A  27      -1.399  16.251  -9.958  1.00  2.74           H  
ATOM    399  N   SER A  28      -5.147  14.347 -11.147  1.00  2.35           N  
ATOM    400  CA  SER A  28      -6.321  13.749 -11.798  1.00  2.35           C  
ATOM    401  C   SER A  28      -6.924  12.550 -11.074  1.00  2.35           C  
ATOM    402  O   SER A  28      -8.082  12.195 -11.301  1.00  2.35           O  
ATOM    403  CB  SER A  28      -5.924  13.239 -13.156  1.00  2.35           C  
ATOM    404  OG  SER A  28      -5.022  12.159 -13.022  1.00  2.35           O  
ATOM    405  H   SER A  28      -4.260  14.318 -11.631  1.00  2.35           H  
ATOM    406  HA  SER A  28      -7.087  14.518 -11.892  1.00  2.35           H  
ATOM    407 1HB  SER A  28      -6.808  12.912 -13.698  1.00  2.35           H  
ATOM    408 2HB  SER A  28      -5.459  14.036 -13.730  1.00  2.35           H  
ATOM    409  HG  SER A  28      -5.484  11.433 -12.492  1.00  2.35           H  
ATOM    410  N   GLY A  29      -6.128  11.916 -10.229  1.00  2.06           N  
ATOM    411  CA  GLY A  29      -6.557  10.707  -9.566  1.00  2.06           C  
ATOM    412  C   GLY A  29      -6.409   9.606 -10.588  1.00  2.06           C  
ATOM    413  O   GLY A  29      -5.841   9.850 -11.663  1.00  2.06           O  
ATOM    414  H   GLY A  29      -5.206  12.283 -10.060  1.00  2.06           H  
ATOM    415 1HA  GLY A  29      -5.940  10.509  -8.695  1.00  2.06           H  
ATOM    416 2HA  GLY A  29      -7.593  10.795  -9.241  1.00  2.06           H  
ATOM    417  N   CYS A  30      -6.932   8.424 -10.280  1.00  1.88           N  
ATOM    418  CA  CYS A  30      -6.821   7.286 -11.173  1.00  1.88           C  
ATOM    419  C   CYS A  30      -7.621   7.503 -12.458  1.00  1.88           C  
ATOM    420  O   CYS A  30      -8.815   7.806 -12.375  1.00  1.88           O  
ATOM    421  CB  CYS A  30      -7.396   6.005 -10.546  1.00  1.88           C  
ATOM    422  SG  CYS A  30      -6.516   5.247  -9.159  1.00  1.88           S  
ATOM    423  H   CYS A  30      -7.392   8.308  -9.388  1.00  1.88           H  
ATOM    424  HA  CYS A  30      -5.773   7.130 -11.363  1.00  1.88           H  
ATOM    425 1HB  CYS A  30      -8.416   6.200 -10.214  1.00  1.88           H  
ATOM    426 2HB  CYS A  30      -7.456   5.248 -11.319  1.00  1.88           H  
ATOM    427  N   PRO A  31      -7.055   7.222 -13.655  1.00  1.78           N  
ATOM    428  CA  PRO A  31      -7.733   7.255 -14.945  1.00  1.78           C  
ATOM    429  C   PRO A  31      -8.944   6.328 -14.930  1.00  1.78           C  
ATOM    430  O   PRO A  31      -9.893   6.513 -15.688  1.00  1.78           O  
ATOM    431  CB  PRO A  31      -6.657   6.746 -15.909  1.00  1.78           C  
ATOM    432  CG  PRO A  31      -5.351   7.094 -15.235  1.00  1.78           C  
ATOM    433  CD  PRO A  31      -5.612   6.921 -13.757  1.00  1.78           C  
ATOM    434  HA  PRO A  31      -8.027   8.289 -15.175  1.00  1.78           H  
ATOM    435 1HB  PRO A  31      -6.780   5.667 -16.071  1.00  1.78           H  
ATOM    436 2HB  PRO A  31      -6.773   7.234 -16.889  1.00  1.78           H  
ATOM    437 1HG  PRO A  31      -4.547   6.437 -15.600  1.00  1.78           H  
ATOM    438 2HG  PRO A  31      -5.054   8.124 -15.484  1.00  1.78           H  
ATOM    439 1HD  PRO A  31      -5.404   5.890 -13.433  1.00  1.78           H  
ATOM    440 2HD  PRO A  31      -4.996   7.673 -13.234  1.00  1.78           H  
ATOM    441  N   ILE A  32      -8.918   5.350 -14.028  1.00  1.76           N  
ATOM    442  CA  ILE A  32      -9.996   4.404 -13.868  1.00  1.76           C  
ATOM    443  C   ILE A  32     -11.232   5.161 -13.425  1.00  1.76           C  
ATOM    444  O   ILE A  32     -12.329   4.942 -13.940  1.00  1.76           O  
ATOM    445  CB  ILE A  32      -9.683   3.430 -12.734  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      -8.508   2.555 -13.048  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -10.930   2.572 -12.458  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      -8.005   1.827 -11.807  1.00  1.76           C  
ATOM    449  H   ILE A  32      -8.109   5.245 -13.438  1.00  1.76           H  
ATOM    450  HA  ILE A  32     -10.188   3.888 -14.808  1.00  1.76           H  
ATOM    451  HB  ILE A  32      -9.423   3.991 -11.860  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      -8.793   1.819 -13.801  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      -7.699   3.169 -13.448  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -10.735   1.884 -11.632  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -11.776   3.213 -12.197  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -11.179   1.999 -13.349  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      -7.149   1.206 -12.069  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      -7.703   2.558 -11.051  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      -8.799   1.198 -11.404  1.00  1.76           H  
ATOM    460  N   ALA A  33     -11.061   6.034 -12.422  1.00  1.78           N  
ATOM    461  CA  ALA A  33     -12.178   6.793 -11.899  1.00  1.78           C  
ATOM    462  C   ALA A  33     -12.704   7.682 -12.986  1.00  1.78           C  
ATOM    463  O   ALA A  33     -13.911   7.840 -13.153  1.00  1.78           O  
ATOM    464  CB  ALA A  33     -11.767   7.628 -10.705  1.00  1.78           C  
ATOM    465  H   ALA A  33     -10.131   6.231 -12.070  1.00  1.78           H  
ATOM    466  HA  ALA A  33     -12.965   6.095 -11.603  1.00  1.78           H  
ATOM    467 1HB  ALA A  33     -12.627   8.181 -10.335  1.00  1.78           H  
ATOM    468 2HB  ALA A  33     -11.388   6.991  -9.917  1.00  1.78           H  
ATOM    469 3HB  ALA A  33     -10.985   8.327 -11.005  1.00  1.78           H  
ATOM    470  N   ALA A  34     -11.778   8.263 -13.754  1.00  1.84           N  
ATOM    471  CA  ALA A  34     -12.208   9.140 -14.826  1.00  1.84           C  
ATOM    472  C   ALA A  34     -13.059   8.361 -15.817  1.00  1.84           C  
ATOM    473  O   ALA A  34     -14.103   8.843 -16.262  1.00  1.84           O  
ATOM    474  CB  ALA A  34     -11.012   9.747 -15.527  1.00  1.84           C  
ATOM    475  H   ALA A  34     -10.787   8.101 -13.557  1.00  1.84           H  
ATOM    476  HA  ALA A  34     -12.816   9.934 -14.399  1.00  1.84           H  
ATOM    477 1HB  ALA A  34     -11.355  10.412 -16.318  1.00  1.84           H  
ATOM    478 2HB  ALA A  34     -10.415  10.310 -14.808  1.00  1.84           H  
ATOM    479 3HB  ALA A  34     -10.405   8.960 -15.960  1.00  1.84           H  
ATOM    480  N   ALA A  35     -12.649   7.130 -16.123  1.00  1.90           N  
ATOM    481  CA  ALA A  35     -13.402   6.307 -17.047  1.00  1.90           C  
ATOM    482  C   ALA A  35     -14.802   6.028 -16.520  1.00  1.90           C  
ATOM    483  O   ALA A  35     -15.772   6.095 -17.280  1.00  1.90           O  
ATOM    484  CB  ALA A  35     -12.672   5.003 -17.300  1.00  1.90           C  
ATOM    485  H   ALA A  35     -11.771   6.776 -15.740  1.00  1.90           H  
ATOM    486  HA  ALA A  35     -13.494   6.852 -17.986  1.00  1.90           H  
ATOM    487 1HB  ALA A  35     -13.229   4.404 -18.016  1.00  1.90           H  
ATOM    488 2HB  ALA A  35     -11.679   5.217 -17.694  1.00  1.90           H  
ATOM    489 3HB  ALA A  35     -12.577   4.454 -16.369  1.00  1.90           H  
ATOM    490  N   GLU A  36     -14.924   5.754 -15.212  1.00  1.96           N  
ATOM    491  CA  GLU A  36     -16.248   5.493 -14.653  1.00  1.96           C  
ATOM    492  C   GLU A  36     -17.118   6.746 -14.693  1.00  1.96           C  
ATOM    493  O   GLU A  36     -18.307   6.679 -15.014  1.00  1.96           O  
ATOM    494  CB  GLU A  36     -16.173   4.980 -13.206  1.00  1.96           C  
ATOM    495  CG  GLU A  36     -15.592   3.566 -13.034  1.00  1.96           C  
ATOM    496  CD  GLU A  36     -15.655   3.061 -11.590  1.00  1.96           C  
ATOM    497  OE1 GLU A  36     -16.063   3.808 -10.726  1.00  1.96           O  
ATOM    498  OE2 GLU A  36     -15.306   1.924 -11.364  1.00  1.96           O  
ATOM    499  H   GLU A  36     -14.088   5.697 -14.627  1.00  1.96           H  
ATOM    500  HA  GLU A  36     -16.729   4.727 -15.257  1.00  1.96           H  
ATOM    501 1HB  GLU A  36     -15.553   5.661 -12.620  1.00  1.96           H  
ATOM    502 2HB  GLU A  36     -17.170   4.988 -12.768  1.00  1.96           H  
ATOM    503 1HG  GLU A  36     -16.140   2.880 -13.676  1.00  1.96           H  
ATOM    504 2HG  GLU A  36     -14.552   3.579 -13.364  1.00  1.96           H  
ATOM    505  N   LYS A  37     -16.518   7.908 -14.423  1.00  2.01           N  
ATOM    506  CA  LYS A  37     -17.278   9.152 -14.436  1.00  2.01           C  
ATOM    507  C   LYS A  37     -17.789   9.426 -15.844  1.00  2.01           C  
ATOM    508  O   LYS A  37     -18.940   9.853 -16.030  1.00  2.01           O  
ATOM    509  CB  LYS A  37     -16.395  10.306 -13.957  1.00  2.01           C  
ATOM    510  CG  LYS A  37     -16.059  10.270 -12.460  1.00  2.01           C  
ATOM    511  CD  LYS A  37     -15.102  11.394 -12.081  1.00  2.01           C  
ATOM    512  CE  LYS A  37     -14.715  11.326 -10.611  1.00  2.01           C  
ATOM    513  NZ  LYS A  37     -13.740  12.398 -10.242  1.00  2.01           N  
ATOM    514  H   LYS A  37     -15.531   7.915 -14.162  1.00  2.01           H  
ATOM    515  HA  LYS A  37     -18.133   9.051 -13.773  1.00  2.01           H  
ATOM    516 1HB  LYS A  37     -15.454  10.289 -14.506  1.00  2.01           H  
ATOM    517 2HB  LYS A  37     -16.884  11.253 -14.175  1.00  2.01           H  
ATOM    518 1HG  LYS A  37     -16.977  10.383 -11.885  1.00  2.01           H  
ATOM    519 2HG  LYS A  37     -15.614   9.317 -12.206  1.00  2.01           H  
ATOM    520 1HD  LYS A  37     -14.199  11.310 -12.687  1.00  2.01           H  
ATOM    521 2HD  LYS A  37     -15.568  12.357 -12.286  1.00  2.01           H  
ATOM    522 1HE  LYS A  37     -15.611  11.436 -10.002  1.00  2.01           H  
ATOM    523 2HE  LYS A  37     -14.265  10.353 -10.406  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37     -13.509  12.319  -9.262  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37     -12.898  12.295 -10.796  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37     -14.151  13.304 -10.418  1.00  2.01           H  
ATOM    527  N   LEU A  38     -16.948   9.154 -16.841  1.00  2.05           N  
ATOM    528  CA  LEU A  38     -17.344   9.359 -18.218  1.00  2.05           C  
ATOM    529  C   LEU A  38     -18.414   8.366 -18.619  1.00  2.05           C  
ATOM    530  O   LEU A  38     -19.396   8.739 -19.259  1.00  2.05           O  
ATOM    531  CB  LEU A  38     -16.128   9.217 -19.126  1.00  2.05           C  
ATOM    532  CG  LEU A  38     -15.095  10.334 -18.993  1.00  2.05           C  
ATOM    533  CD1 LEU A  38     -13.843   9.954 -19.758  1.00  2.05           C  
ATOM    534  CD2 LEU A  38     -15.696  11.622 -19.522  1.00  2.05           C  
ATOM    535  H   LEU A  38     -16.003   8.824 -16.632  1.00  2.05           H  
ATOM    536  HA  LEU A  38     -17.744  10.365 -18.318  1.00  2.05           H  
ATOM    537 1HB  LEU A  38     -15.632   8.277 -18.889  1.00  2.05           H  
ATOM    538 2HB  LEU A  38     -16.464   9.183 -20.162  1.00  2.05           H  
ATOM    539  HG  LEU A  38     -14.830  10.469 -17.951  1.00  2.05           H  
ATOM    540 1HD1 LEU A  38     -13.101  10.747 -19.660  1.00  2.05           H  
ATOM    541 2HD1 LEU A  38     -13.440   9.028 -19.346  1.00  2.05           H  
ATOM    542 3HD1 LEU A  38     -14.087   9.811 -20.810  1.00  2.05           H  
ATOM    543 1HD2 LEU A  38     -14.968  12.429 -19.428  1.00  2.05           H  
ATOM    544 2HD2 LEU A  38     -15.964  11.494 -20.572  1.00  2.05           H  
ATOM    545 3HD2 LEU A  38     -16.589  11.869 -18.947  1.00  2.05           H  
ATOM    546  N   ALA A  39     -18.274   7.106 -18.203  1.00  2.08           N  
ATOM    547  CA  ALA A  39     -19.258   6.103 -18.570  1.00  2.08           C  
ATOM    548  C   ALA A  39     -20.629   6.464 -18.032  1.00  2.08           C  
ATOM    549  O   ALA A  39     -21.625   6.404 -18.759  1.00  2.08           O  
ATOM    550  CB  ALA A  39     -18.842   4.749 -18.031  1.00  2.08           C  
ATOM    551  H   ALA A  39     -17.450   6.827 -17.670  1.00  2.08           H  
ATOM    552  HA  ALA A  39     -19.314   6.063 -19.657  1.00  2.08           H  
ATOM    553 1HB  ALA A  39     -19.573   3.999 -18.324  1.00  2.08           H  
ATOM    554 2HB  ALA A  39     -17.863   4.485 -18.431  1.00  2.08           H  
ATOM    555 3HB  ALA A  39     -18.786   4.800 -16.944  1.00  2.08           H  
ATOM    556  N   LYS A  40     -20.672   6.914 -16.778  1.00  2.16           N  
ATOM    557  CA  LYS A  40     -21.931   7.286 -16.161  1.00  2.16           C  
ATOM    558  C   LYS A  40     -22.507   8.512 -16.842  1.00  2.16           C  
ATOM    559  O   LYS A  40     -23.713   8.586 -17.094  1.00  2.16           O  
ATOM    560  CB  LYS A  40     -21.725   7.530 -14.670  1.00  2.16           C  
ATOM    561  CG  LYS A  40     -21.432   6.257 -13.870  1.00  2.16           C  
ATOM    562  CD  LYS A  40     -21.172   6.559 -12.403  1.00  2.16           C  
ATOM    563  CE  LYS A  40     -20.842   5.286 -11.628  1.00  2.16           C  
ATOM    564  NZ  LYS A  40     -20.552   5.564 -10.191  1.00  2.16           N  
ATOM    565  H   LYS A  40     -19.813   6.956 -16.225  1.00  2.16           H  
ATOM    566  HA  LYS A  40     -22.639   6.465 -16.289  1.00  2.16           H  
ATOM    567 1HB  LYS A  40     -20.875   8.206 -14.535  1.00  2.16           H  
ATOM    568 2HB  LYS A  40     -22.604   8.014 -14.248  1.00  2.16           H  
ATOM    569 1HG  LYS A  40     -22.281   5.580 -13.951  1.00  2.16           H  
ATOM    570 2HG  LYS A  40     -20.559   5.765 -14.292  1.00  2.16           H  
ATOM    571 1HD  LYS A  40     -20.328   7.249 -12.325  1.00  2.16           H  
ATOM    572 2HD  LYS A  40     -22.048   7.030 -11.962  1.00  2.16           H  
ATOM    573 1HE  LYS A  40     -21.686   4.602 -11.693  1.00  2.16           H  
ATOM    574 2HE  LYS A  40     -19.966   4.813 -12.079  1.00  2.16           H  
ATOM    575 1HZ  LYS A  40     -20.336   4.698  -9.718  1.00  2.16           H  
ATOM    576 2HZ  LYS A  40     -19.759   6.189 -10.126  1.00  2.16           H  
ATOM    577 3HZ  LYS A  40     -21.357   5.994  -9.760  1.00  2.16           H  
ATOM    578  N   SER A  41     -21.639   9.466 -17.194  1.00  2.42           N  
ATOM    579  CA  SER A  41     -22.105  10.665 -17.860  1.00  2.42           C  
ATOM    580  C   SER A  41     -22.717  10.284 -19.200  1.00  2.42           C  
ATOM    581  O   SER A  41     -23.791  10.769 -19.565  1.00  2.42           O  
ATOM    582  CB  SER A  41     -20.947  11.622 -18.070  1.00  2.42           C  
ATOM    583  OG  SER A  41     -20.430  12.064 -16.838  1.00  2.42           O  
ATOM    584  H   SER A  41     -20.648   9.384 -16.963  1.00  2.42           H  
ATOM    585  HA  SER A  41     -22.865  11.142 -17.244  1.00  2.42           H  
ATOM    586 1HB  SER A  41     -20.165  11.130 -18.642  1.00  2.42           H  
ATOM    587 2HB  SER A  41     -21.289  12.475 -18.655  1.00  2.42           H  
ATOM    588  HG  SER A  41     -19.997  11.274 -16.432  1.00  2.42           H  
ATOM    589  N   HIS A  42     -22.076   9.359 -19.912  1.00  3.00           N  
ATOM    590  CA  HIS A  42     -22.586   8.969 -21.207  1.00  3.00           C  
ATOM    591  C   HIS A  42     -23.949   8.315 -21.068  1.00  3.00           C  
ATOM    592  O   HIS A  42     -24.838   8.569 -21.881  1.00  3.00           O  
ATOM    593  CB  HIS A  42     -21.616   8.038 -21.941  1.00  3.00           C  
ATOM    594  CG  HIS A  42     -20.363   8.733 -22.431  1.00  3.00           C  
ATOM    595  ND1 HIS A  42     -20.403   9.822 -23.278  1.00  3.00           N  
ATOM    596  CD2 HIS A  42     -19.049   8.479 -22.208  1.00  3.00           C  
ATOM    597  CE1 HIS A  42     -19.167  10.214 -23.545  1.00  3.00           C  
ATOM    598  NE2 HIS A  42     -18.326   9.416 -22.911  1.00  3.00           N  
ATOM    599  H   HIS A  42     -21.197   8.970 -19.572  1.00  3.00           H  
ATOM    600  HA  HIS A  42     -22.709   9.859 -21.824  1.00  3.00           H  
ATOM    601 1HB  HIS A  42     -21.315   7.231 -21.269  1.00  3.00           H  
ATOM    602 2HB  HIS A  42     -22.117   7.588 -22.793  1.00  3.00           H  
ATOM    603  HD1 HIS A  42     -21.229  10.266 -23.637  1.00  3.00           H  
ATOM    604  HD2 HIS A  42     -18.533   7.722 -21.617  1.00  3.00           H  
ATOM    605  HE1 HIS A  42     -18.988  11.068 -24.199  1.00  3.00           H  
ATOM    606  N   GLU A  43     -24.158   7.480 -20.040  1.00  4.10           N  
ATOM    607  CA  GLU A  43     -25.487   6.887 -19.895  1.00  4.10           C  
ATOM    608  C   GLU A  43     -26.547   7.964 -19.611  1.00  4.10           C  
ATOM    609  O   GLU A  43     -27.634   7.950 -20.198  1.00  4.10           O  
ATOM    610  CB  GLU A  43     -25.522   5.828 -18.779  1.00  4.10           C  
ATOM    611  CG  GLU A  43     -24.770   4.527 -19.094  1.00  4.10           C  
ATOM    612  CD  GLU A  43     -24.863   3.479 -17.980  1.00  4.10           C  
ATOM    613  OE1 GLU A  43     -25.406   3.775 -16.938  1.00  4.10           O  
ATOM    614  OE2 GLU A  43     -24.396   2.381 -18.189  1.00  4.10           O  
ATOM    615  H   GLU A  43     -23.399   7.255 -19.392  1.00  4.10           H  
ATOM    616  HA  GLU A  43     -25.746   6.398 -20.831  1.00  4.10           H  
ATOM    617 1HB  GLU A  43     -25.082   6.251 -17.872  1.00  4.10           H  
ATOM    618 2HB  GLU A  43     -26.556   5.574 -18.552  1.00  4.10           H  
ATOM    619 1HG  GLU A  43     -25.175   4.104 -20.010  1.00  4.10           H  
ATOM    620 2HG  GLU A  43     -23.722   4.770 -19.270  1.00  4.10           H  
ATOM    621  N   LYS A  44     -26.199   8.946 -18.769  1.00  6.02           N  
ATOM    622  CA  LYS A  44     -27.118  10.029 -18.399  1.00  6.02           C  
ATOM    623  C   LYS A  44     -27.510  10.898 -19.589  1.00  6.02           C  
ATOM    624  O   LYS A  44     -28.611  11.454 -19.632  1.00  6.02           O  
ATOM    625  CB  LYS A  44     -26.510  10.900 -17.298  1.00  6.02           C  
ATOM    626  CG  LYS A  44     -26.429  10.223 -15.928  1.00  6.02           C  
ATOM    627  CD  LYS A  44     -25.787  11.139 -14.898  1.00  6.02           C  
ATOM    628  CE  LYS A  44     -25.691  10.472 -13.537  1.00  6.02           C  
ATOM    629  NZ  LYS A  44     -25.054  11.365 -12.528  1.00  6.02           N  
ATOM    630  H   LYS A  44     -25.277   8.912 -18.328  1.00  6.02           H  
ATOM    631  HA  LYS A  44     -28.028   9.578 -18.007  1.00  6.02           H  
ATOM    632 1HB  LYS A  44     -25.498  11.185 -17.585  1.00  6.02           H  
ATOM    633 2HB  LYS A  44     -27.091  11.814 -17.193  1.00  6.02           H  
ATOM    634 1HG  LYS A  44     -27.433   9.964 -15.596  1.00  6.02           H  
ATOM    635 2HG  LYS A  44     -25.848   9.308 -16.008  1.00  6.02           H  
ATOM    636 1HD  LYS A  44     -24.781  11.402 -15.234  1.00  6.02           H  
ATOM    637 2HD  LYS A  44     -26.372  12.054 -14.809  1.00  6.02           H  
ATOM    638 1HE  LYS A  44     -26.692  10.210 -13.196  1.00  6.02           H  
ATOM    639 2HE  LYS A  44     -25.097   9.561 -13.628  1.00  6.02           H  
ATOM    640 1HZ  LYS A  44     -25.006  10.891 -11.638  1.00  6.02           H  
ATOM    641 2HZ  LYS A  44     -24.121  11.605 -12.832  1.00  6.02           H  
ATOM    642 3HZ  LYS A  44     -25.602  12.208 -12.430  1.00  6.02           H  
ATOM    643  N   GLN A  45     -26.620  10.988 -20.567  1.00  9.05           N  
ATOM    644  CA  GLN A  45     -26.824  11.784 -21.768  1.00  9.05           C  
ATOM    645  C   GLN A  45     -27.647  11.089 -22.854  1.00  9.05           C  
ATOM    646  O   GLN A  45     -27.895  11.691 -23.904  1.00  9.05           O  
ATOM    647  CB  GLN A  45     -25.468  12.178 -22.363  1.00  9.05           C  
ATOM    648  CG  GLN A  45     -24.654  13.132 -21.507  1.00  9.05           C  
ATOM    649  CD  GLN A  45     -23.236  13.332 -22.035  1.00  9.05           C  
ATOM    650  OE1 GLN A  45     -22.704  12.527 -22.815  1.00  9.05           O  
ATOM    651  NE2 GLN A  45     -22.608  14.421 -21.605  1.00  9.05           N  
ATOM    652  H   GLN A  45     -25.720  10.520 -20.444  1.00  9.05           H  
ATOM    653  HA  GLN A  45     -27.354  12.691 -21.479  1.00  9.05           H  
ATOM    654 1HB  GLN A  45     -24.873  11.275 -22.509  1.00  9.05           H  
ATOM    655 2HB  GLN A  45     -25.617  12.635 -23.340  1.00  9.05           H  
ATOM    656 1HG  GLN A  45     -25.152  14.101 -21.526  1.00  9.05           H  
ATOM    657 2HG  GLN A  45     -24.610  12.774 -20.492  1.00  9.05           H  
ATOM    658 1HE2 GLN A  45     -21.676  14.617 -21.910  1.00  9.05           H  
ATOM    659 2HE2 GLN A  45     -23.069  15.048 -20.977  1.00  9.05           H  
ATOM    660  N   GLN A  46     -28.075   9.841 -22.649  1.00 13.21           N  
ATOM    661  CA  GLN A  46     -28.803   9.198 -23.733  1.00 13.21           C  
ATOM    662  C   GLN A  46     -30.279   9.617 -23.721  1.00 13.21           C  
ATOM    663  O   GLN A  46     -30.876   9.769 -22.647  1.00 13.21           O  
ATOM    664  CB  GLN A  46     -28.699   7.674 -23.631  1.00 13.21           C  
ATOM    665  CG  GLN A  46     -27.298   7.171 -23.693  1.00 13.21           C  
ATOM    666  CD  GLN A  46     -26.573   7.593 -24.951  1.00 13.21           C  
ATOM    667  OE1 GLN A  46     -26.989   7.288 -26.079  1.00 13.21           O  
ATOM    668  NE2 GLN A  46     -25.467   8.315 -24.756  1.00 13.21           N  
ATOM    669  H   GLN A  46     -27.881   9.341 -21.776  1.00 13.21           H  
ATOM    670  HA  GLN A  46     -28.330   9.509 -24.657  1.00 13.21           H  
ATOM    671 1HB  GLN A  46     -29.110   7.354 -22.672  1.00 13.21           H  
ATOM    672 2HB  GLN A  46     -29.284   7.197 -24.412  1.00 13.21           H  
ATOM    673 1HG  GLN A  46     -26.776   7.570 -22.844  1.00 13.21           H  
ATOM    674 2HG  GLN A  46     -27.305   6.083 -23.646  1.00 13.21           H  
ATOM    675 1HE2 GLN A  46     -24.929   8.639 -25.534  1.00 13.21           H  
ATOM    676 2HE2 GLN A  46     -25.178   8.536 -23.793  1.00 13.21           H  
ATOM    677  N   PRO A  47     -30.915   9.780 -24.898  1.00 17.87           N  
ATOM    678  CA  PRO A  47     -32.312  10.132 -25.028  1.00 17.87           C  
ATOM    679  C   PRO A  47     -33.192   8.997 -24.554  1.00 17.87           C  
ATOM    680  O   PRO A  47     -32.924   7.825 -24.820  1.00 17.87           O  
ATOM    681  CB  PRO A  47     -32.459  10.389 -26.532  1.00 17.87           C  
ATOM    682  CG  PRO A  47     -31.347   9.580 -27.179  1.00 17.87           C  
ATOM    683  CD  PRO A  47     -30.203   9.610 -26.182  1.00 17.87           C  
ATOM    684  HA  PRO A  47     -32.509  11.044 -24.449  1.00 17.87           H  
ATOM    685 1HB  PRO A  47     -33.463  10.088 -26.862  1.00 17.87           H  
ATOM    686 2HB  PRO A  47     -32.370  11.467 -26.735  1.00 17.87           H  
ATOM    687 1HG  PRO A  47     -31.691   8.557 -27.383  1.00 17.87           H  
ATOM    688 2HG  PRO A  47     -31.073  10.020 -28.149  1.00 17.87           H  
ATOM    689 1HD  PRO A  47     -29.671   8.651 -26.236  1.00 17.87           H  
ATOM    690 2HD  PRO A  47     -29.540  10.472 -26.373  1.00 17.87           H  
ATOM    691  N   GLN A  48     -34.305   9.337 -23.933  1.00 21.79           N  
ATOM    692  CA  GLN A  48     -35.195   8.306 -23.431  1.00 21.79           C  
ATOM    693  C   GLN A  48     -36.215   7.902 -24.488  1.00 21.79           C  
ATOM    694  O   GLN A  48     -37.414   8.171 -24.380  1.00 21.79           O  
ATOM    695  CB  GLN A  48     -35.828   8.796 -22.139  1.00 21.79           C  
ATOM    696  CG  GLN A  48     -34.771   9.137 -21.070  1.00 21.79           C  
ATOM    697  CD  GLN A  48     -33.947   7.925 -20.632  1.00 21.79           C  
ATOM    698  OE1 GLN A  48     -34.501   6.982 -20.055  1.00 21.79           O  
ATOM    699  NE2 GLN A  48     -32.626   7.938 -20.896  1.00 21.79           N  
ATOM    700  H   GLN A  48     -34.515  10.309 -23.762  1.00 21.79           H  
ATOM    701  HA  GLN A  48     -34.600   7.424 -23.193  1.00 21.79           H  
ATOM    702 1HB  GLN A  48     -36.428   9.684 -22.334  1.00 21.79           H  
ATOM    703 2HB  GLN A  48     -36.491   8.028 -21.738  1.00 21.79           H  
ATOM    704 1HG  GLN A  48     -34.082   9.880 -21.478  1.00 21.79           H  
ATOM    705 2HG  GLN A  48     -35.274   9.541 -20.191  1.00 21.79           H  
ATOM    706 1HE2 GLN A  48     -32.058   7.163 -20.625  1.00 21.79           H  
ATOM    707 2HE2 GLN A  48     -32.167   8.729 -21.372  1.00 21.79           H  
ATOM    708  N   THR A  49     -35.717   7.198 -25.493  1.00 24.03           N  
ATOM    709  CA  THR A  49     -36.500   6.848 -26.677  1.00 24.03           C  
ATOM    710  C   THR A  49     -37.533   5.758 -26.405  1.00 24.03           C  
ATOM    711  O   THR A  49     -38.436   5.534 -27.207  1.00 24.03           O  
ATOM    712  CB  THR A  49     -35.567   6.399 -27.815  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -34.847   5.228 -27.415  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -34.571   7.501 -28.116  1.00 24.03           C  
ATOM    715  H   THR A  49     -34.713   7.003 -25.453  1.00 24.03           H  
ATOM    716  HA  THR A  49     -37.034   7.741 -27.006  1.00 24.03           H  
ATOM    717  HB  THR A  49     -36.153   6.179 -28.707  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -35.449   4.481 -27.381  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -33.904   7.185 -28.917  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -35.101   8.402 -28.420  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -33.994   7.703 -27.222  1.00 24.03           H  
ATOM    722  N   GLY A  50     -37.394   5.084 -25.270  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -38.310   4.029 -24.867  1.00 24.67           C  
ATOM    724  C   GLY A  50     -39.448   4.533 -23.972  1.00 24.67           C  
ATOM    725  O   GLY A  50     -40.225   3.728 -23.465  1.00 24.67           O  
ATOM    726  H   GLY A  50     -36.623   5.328 -24.667  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -38.731   3.557 -25.756  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -37.753   3.258 -24.338  1.00 24.67           H  
ATOM    729  N   ASP A  51     -39.548   5.852 -23.760  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.562   6.407 -22.863  1.00 24.67           C  
ATOM    731  C   ASP A  51     -42.011   6.184 -23.369  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.451   6.843 -24.324  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -40.285   7.901 -22.686  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -41.209   8.665 -21.709  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -42.332   8.237 -21.449  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -40.774   9.718 -21.240  1.00 24.67           O  
ATOM    737  H   ASP A  51     -38.883   6.496 -24.194  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -40.401   5.939 -21.902  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -39.252   8.022 -22.342  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -40.339   8.379 -23.664  1.00 24.67           H  
ATOM    741  N   PRO A  52     -42.821   5.343 -22.683  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.152   4.942 -23.083  1.00 24.67           C  
ATOM    743  C   PRO A  52     -45.159   6.078 -23.016  1.00 24.67           C  
ATOM    744  O   PRO A  52     -46.239   5.994 -23.614  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -44.497   3.848 -22.064  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -43.685   4.194 -20.839  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -42.409   4.806 -21.362  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.101   4.521 -24.096  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -45.579   3.845 -21.869  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -44.242   2.859 -22.475  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.249   4.890 -20.198  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -43.500   3.291 -20.240  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.129   5.622 -20.677  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -41.631   4.037 -21.463  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.838   7.159 -22.286  1.00 24.67           N  
ATOM    756  CA  SER A  53     -45.828   8.220 -22.189  1.00 24.67           C  
ATOM    757  C   SER A  53     -45.715   9.117 -23.405  1.00 24.67           C  
ATOM    758  O   SER A  53     -46.672   9.804 -23.781  1.00 24.67           O  
ATOM    759  CB  SER A  53     -45.679   9.013 -20.893  1.00 24.67           C  
ATOM    760  OG  SER A  53     -44.504   9.776 -20.858  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.924   7.285 -21.831  1.00 24.67           H  
ATOM    762  HA  SER A  53     -46.820   7.770 -22.185  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -46.539   9.667 -20.768  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -45.678   8.318 -20.053  1.00 24.67           H  
ATOM    765  HG  SER A  53     -43.756   9.157 -21.017  1.00 24.67           H  
ATOM    766  N   LYS A  54     -44.562   9.069 -24.075  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -44.373   9.897 -25.248  1.00 24.67           C  
ATOM    768  C   LYS A  54     -44.897   9.103 -26.421  1.00 24.67           C  
ATOM    769  O   LYS A  54     -45.540   9.647 -27.325  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -42.909  10.291 -25.391  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -42.454  11.250 -24.275  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -40.994  11.658 -24.401  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -40.601  12.663 -23.309  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -40.747  12.081 -21.933  1.00 24.67           N  
ATOM    775  H   LYS A  54     -43.805   8.454 -23.774  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -44.966  10.804 -25.148  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -42.279   9.397 -25.345  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -42.744  10.770 -26.355  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -43.075  12.144 -24.295  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -42.593  10.758 -23.310  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -40.364  10.773 -24.305  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -40.818  12.106 -25.377  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -39.564  12.953 -23.457  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -41.232  13.547 -23.387  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -40.480  12.746 -21.237  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -41.702  11.799 -21.767  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -40.168  11.232 -21.825  1.00 24.67           H  
ATOM    788  N   SER A  55     -44.722   7.778 -26.343  1.00 24.67           N  
ATOM    789  CA  SER A  55     -45.254   6.924 -27.387  1.00 24.67           C  
ATOM    790  C   SER A  55     -46.776   7.040 -27.378  1.00 24.67           C  
ATOM    791  O   SER A  55     -47.402   7.177 -28.429  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.846   5.482 -27.162  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.458   5.319 -27.286  1.00 24.67           O  
ATOM    794  H   SER A  55     -44.167   7.381 -25.581  1.00 24.67           H  
ATOM    795  HA  SER A  55     -44.879   7.263 -28.352  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -45.170   5.165 -26.175  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -45.355   4.851 -27.888  1.00 24.67           H  
ATOM    798  HG  SER A  55     -43.060   5.843 -26.573  1.00 24.67           H  
ATOM    799  N   SER A  56     -47.369   7.043 -26.171  1.00 24.67           N  
ATOM    800  CA  SER A  56     -48.810   7.178 -26.021  1.00 24.67           C  
ATOM    801  C   SER A  56     -49.300   8.558 -26.466  1.00 24.67           C  
ATOM    802  O   SER A  56     -50.298   8.661 -27.180  1.00 24.67           O  
ATOM    803  CB  SER A  56     -49.204   6.948 -24.575  1.00 24.67           C  
ATOM    804  OG  SER A  56     -48.927   5.628 -24.178  1.00 24.67           O  
ATOM    805  H   SER A  56     -46.813   6.899 -25.330  1.00 24.67           H  
ATOM    806  HA  SER A  56     -49.292   6.424 -26.644  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.664   7.644 -23.935  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -50.266   7.149 -24.457  1.00 24.67           H  
ATOM    809  HG  SER A  56     -47.950   5.583 -24.079  1.00 24.67           H  
ATOM    810  N   SER A  57     -48.567   9.620 -26.105  1.00 24.67           N  
ATOM    811  CA  SER A  57     -48.949  10.985 -26.464  1.00 24.67           C  
ATOM    812  C   SER A  57     -49.036  11.180 -27.972  1.00 24.67           C  
ATOM    813  O   SER A  57     -49.890  11.918 -28.462  1.00 24.67           O  
ATOM    814  CB  SER A  57     -47.964  11.988 -25.898  1.00 24.67           C  
ATOM    815  OG  SER A  57     -48.000  12.007 -24.494  1.00 24.67           O  
ATOM    816  H   SER A  57     -47.749   9.501 -25.509  1.00 24.67           H  
ATOM    817  HA  SER A  57     -49.932  11.186 -26.037  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -46.960  11.735 -26.236  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -48.196  12.977 -26.285  1.00 24.67           H  
ATOM    820  HG  SER A  57     -47.634  11.145 -24.203  1.00 24.67           H  
ATOM    821  N   ASN A  58     -48.164  10.498 -28.709  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -48.127  10.615 -30.158  1.00 24.67           C  
ATOM    823  C   ASN A  58     -48.987   9.575 -30.889  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.907   9.462 -32.116  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -46.694  10.519 -30.635  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -45.883  11.730 -30.274  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -46.378  12.864 -30.325  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -44.645  11.517 -29.910  1.00 24.67           N  
ATOM    829  H   ASN A  58     -47.461   9.922 -28.241  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -48.517  11.596 -30.427  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -46.228   9.637 -30.180  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -46.673  10.384 -31.714  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -44.059  12.286 -29.659  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -44.290  10.583 -29.877  1.00 24.67           H  
ATOM    835  N   SER A  59     -49.805   8.815 -30.158  1.00 24.67           N  
ATOM    836  CA  SER A  59     -50.667   7.808 -30.771  1.00 24.67           C  
ATOM    837  C   SER A  59     -52.011   8.377 -31.179  1.00 24.67           C  
ATOM    838  O   SER A  59     -52.527   9.301 -30.544  1.00 24.67           O  
ATOM    839  CB  SER A  59     -50.919   6.647 -29.831  1.00 24.67           C  
ATOM    840  OG  SER A  59     -51.833   5.716 -30.405  1.00 24.67           O  
ATOM    841  H   SER A  59     -49.850   8.930 -29.146  1.00 24.67           H  
ATOM    842  HA  SER A  59     -50.172   7.431 -31.666  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -49.975   6.152 -29.602  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -51.325   7.024 -28.896  1.00 24.67           H  
ATOM    845  HG  SER A  59     -52.703   6.199 -30.558  1.00 24.67           H  
ATOM    846  N   ASP A  60     -52.572   7.811 -32.235  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -53.913   8.156 -32.650  1.00 24.67           C  
ATOM    848  C   ASP A  60     -54.861   7.298 -31.829  1.00 24.67           C  
ATOM    849  O   ASP A  60     -54.397   6.532 -30.977  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -56.045   7.207 -32.155  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -54.116   7.903 -34.147  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -53.331   8.873 -35.035  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -53.479  10.061 -34.866  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -52.592   8.409 -35.871  1.00 24.67           O  
ATOM    855  H   ASP A  60     -52.063   7.093 -32.732  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -54.106   9.207 -32.430  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -53.807   6.885 -34.389  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -55.176   7.990 -34.390  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643336 MODEL 2 line_9_sample146
PFRMAT TS
TARGET line_9_sample146
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       0.637   2.822   2.813  1.00  7.52           N  
ATOM      2  CA  GLU A   1       2.042   2.516   2.573  1.00  7.52           C  
ATOM      3  C   GLU A   1       2.756   3.536   1.678  1.00  7.52           C  
ATOM      4  O   GLU A   1       3.953   3.770   1.843  1.00  7.52           O  
ATOM      5  CB  GLU A   1       2.176   1.123   1.940  1.00  7.52           C  
ATOM      6  CG  GLU A   1       1.705  -0.033   2.830  1.00  7.52           C  
ATOM      7  CD  GLU A   1       1.832  -1.397   2.171  1.00  7.52           C  
ATOM      8  OE1 GLU A   1       2.201  -1.456   1.022  1.00  7.52           O  
ATOM      9  OE2 GLU A   1       1.558  -2.377   2.827  1.00  7.52           O  
ATOM     10 1H   GLU A   1       0.316   2.274   3.599  1.00  7.52           H  
ATOM     11 2H   GLU A   1       0.524   3.800   3.026  1.00  7.52           H  
ATOM     12 3H   GLU A   1       0.092   2.579   2.000  1.00  7.52           H  
ATOM     13  HA  GLU A   1       2.552   2.504   3.536  1.00  7.52           H  
ATOM     14 1HB  GLU A   1       1.600   1.091   1.013  1.00  7.52           H  
ATOM     15 2HB  GLU A   1       3.219   0.943   1.679  1.00  7.52           H  
ATOM     16 1HG  GLU A   1       2.294  -0.030   3.747  1.00  7.52           H  
ATOM     17 2HG  GLU A   1       0.664   0.137   3.101  1.00  7.52           H  
ATOM     18  N   ASN A   2       2.033   4.179   0.754  1.00  6.57           N  
ATOM     19  CA  ASN A   2       2.677   5.081  -0.212  1.00  6.57           C  
ATOM     20  C   ASN A   2       2.650   6.568   0.152  1.00  6.57           C  
ATOM     21  O   ASN A   2       2.949   7.419  -0.683  1.00  6.57           O  
ATOM     22  CB  ASN A   2       2.052   4.887  -1.581  1.00  6.57           C  
ATOM     23  CG  ASN A   2       2.364   3.535  -2.173  1.00  6.57           C  
ATOM     24  OD1 ASN A   2       3.478   3.018  -2.033  1.00  6.57           O  
ATOM     25  ND2 ASN A   2       1.394   2.952  -2.833  1.00  6.57           N  
ATOM     26  H   ASN A   2       1.046   4.010   0.647  1.00  6.57           H  
ATOM     27  HA  ASN A   2       3.729   4.799  -0.282  1.00  6.57           H  
ATOM     28 1HB  ASN A   2       0.970   4.999  -1.506  1.00  6.57           H  
ATOM     29 2HB  ASN A   2       2.414   5.660  -2.258  1.00  6.57           H  
ATOM     30 1HD2 ASN A   2       1.541   2.053  -3.249  1.00  6.57           H  
ATOM     31 2HD2 ASN A   2       0.507   3.405  -2.925  1.00  6.57           H  
ATOM     32  N   VAL A   3       2.287   6.886   1.390  1.00  5.53           N  
ATOM     33  CA  VAL A   3       2.237   8.279   1.823  1.00  5.53           C  
ATOM     34  C   VAL A   3       3.617   8.921   1.854  1.00  5.53           C  
ATOM     35  O   VAL A   3       3.825  10.018   1.332  1.00  5.53           O  
ATOM     36  CB  VAL A   3       1.615   8.384   3.222  1.00  5.53           C  
ATOM     37  CG1 VAL A   3       1.741   9.806   3.739  1.00  5.53           C  
ATOM     38  CG2 VAL A   3       0.161   7.969   3.147  1.00  5.53           C  
ATOM     39  H   VAL A   3       2.055   6.151   2.036  1.00  5.53           H  
ATOM     40  HA  VAL A   3       1.612   8.833   1.121  1.00  5.53           H  
ATOM     41  HB  VAL A   3       2.154   7.731   3.908  1.00  5.53           H  
ATOM     42 1HG1 VAL A   3       1.305   9.871   4.735  1.00  5.53           H  
ATOM     43 2HG1 VAL A   3       2.791  10.084   3.787  1.00  5.53           H  
ATOM     44 3HG1 VAL A   3       1.217  10.485   3.068  1.00  5.53           H  
ATOM     45 1HG2 VAL A   3      -0.288   8.036   4.138  1.00  5.53           H  
ATOM     46 2HG2 VAL A   3      -0.369   8.633   2.462  1.00  5.53           H  
ATOM     47 3HG2 VAL A   3       0.093   6.946   2.785  1.00  5.53           H  
ATOM     48  N   LEU A   4       4.594   8.227   2.421  1.00  4.54           N  
ATOM     49  CA  LEU A   4       5.930   8.797   2.517  1.00  4.54           C  
ATOM     50  C   LEU A   4       6.735   8.508   1.260  1.00  4.54           C  
ATOM     51  O   LEU A   4       7.680   7.720   1.258  1.00  4.54           O  
ATOM     52  CB  LEU A   4       6.640   8.276   3.760  1.00  4.54           C  
ATOM     53  CG  LEU A   4       5.927   8.586   5.087  1.00  4.54           C  
ATOM     54  CD1 LEU A   4       6.731   8.019   6.256  1.00  4.54           C  
ATOM     55  CD2 LEU A   4       5.751  10.079   5.206  1.00  4.54           C  
ATOM     56  H   LEU A   4       4.406   7.313   2.803  1.00  4.54           H  
ATOM     57  HA  LEU A   4       5.838   9.879   2.611  1.00  4.54           H  
ATOM     58 1HB  LEU A   4       6.714   7.197   3.671  1.00  4.54           H  
ATOM     59 2HB  LEU A   4       7.645   8.699   3.796  1.00  4.54           H  
ATOM     60  HG  LEU A   4       4.948   8.104   5.094  1.00  4.54           H  
ATOM     61 1HD1 LEU A   4       6.215   8.231   7.195  1.00  4.54           H  
ATOM     62 2HD1 LEU A   4       6.837   6.943   6.139  1.00  4.54           H  
ATOM     63 3HD1 LEU A   4       7.699   8.484   6.270  1.00  4.54           H  
ATOM     64 1HD2 LEU A   4       5.237  10.311   6.140  1.00  4.54           H  
ATOM     65 2HD2 LEU A   4       6.719  10.558   5.195  1.00  4.54           H  
ATOM     66 3HD2 LEU A   4       5.162  10.446   4.366  1.00  4.54           H  
ATOM     67  N   LYS A   5       6.297   9.134   0.181  1.00  3.70           N  
ATOM     68  CA  LYS A   5       6.871   8.985  -1.145  1.00  3.70           C  
ATOM     69  C   LYS A   5       8.313   9.458  -1.189  1.00  3.70           C  
ATOM     70  O   LYS A   5       8.645  10.508  -0.643  1.00  3.70           O  
ATOM     71  CB  LYS A   5       6.044   9.737  -2.186  1.00  3.70           C  
ATOM     72  CG  LYS A   5       6.549   9.551  -3.619  1.00  3.70           C  
ATOM     73  CD  LYS A   5       5.660  10.228  -4.645  1.00  3.70           C  
ATOM     74  CE  LYS A   5       6.220  10.029  -6.051  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       5.369  10.670  -7.089  1.00  3.70           N  
ATOM     76  H   LYS A   5       5.489   9.743   0.321  1.00  3.70           H  
ATOM     77  HA  LYS A   5       6.862   7.927  -1.403  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       5.005   9.397  -2.136  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       6.053  10.802  -1.958  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       7.551   9.981  -3.709  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       6.611   8.488  -3.848  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       4.652   9.813  -4.593  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       5.610  11.296  -4.431  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       7.222  10.458  -6.099  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       6.286   8.961  -6.259  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       5.779  10.509  -7.998  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5       4.442  10.270  -7.062  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       5.311  11.664  -6.915  1.00  3.70           H  
ATOM     89  N   CYS A   6       9.164   8.692  -1.861  1.00  3.05           N  
ATOM     90  CA  CYS A   6      10.566   9.065  -2.006  1.00  3.05           C  
ATOM     91  C   CYS A   6      10.659  10.483  -2.573  1.00  3.05           C  
ATOM     92  O   CYS A   6      10.259  10.707  -3.715  1.00  3.05           O  
ATOM     93  CB  CYS A   6      11.259   8.089  -2.950  1.00  3.05           C  
ATOM     94  SG  CYS A   6      13.017   8.407  -3.259  1.00  3.05           S  
ATOM     95  H   CYS A   6       8.836   7.834  -2.275  1.00  3.05           H  
ATOM     96  HA  CYS A   6      11.036   9.007  -1.027  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      11.167   7.090  -2.541  1.00  3.05           H  
ATOM     98 2HB  CYS A   6      10.747   8.091  -3.913  1.00  3.05           H  
ATOM     99  N   PRO A   7      11.289  11.446  -1.872  1.00  2.56           N  
ATOM    100  CA  PRO A   7      11.299  12.865  -2.217  1.00  2.56           C  
ATOM    101  C   PRO A   7      12.222  13.281  -3.356  1.00  2.56           C  
ATOM    102  O   PRO A   7      13.029  14.207  -3.219  1.00  2.56           O  
ATOM    103  CB  PRO A   7      11.774  13.486  -0.898  1.00  2.56           C  
ATOM    104  CG  PRO A   7      12.716  12.445  -0.321  1.00  2.56           C  
ATOM    105  CD  PRO A   7      12.060  11.118  -0.655  1.00  2.56           C  
ATOM    106  HA  PRO A   7      10.265  13.173  -2.436  1.00  2.56           H  
ATOM    107 1HB  PRO A   7      12.265  14.449  -1.093  1.00  2.56           H  
ATOM    108 2HB  PRO A   7      10.911  13.687  -0.245  1.00  2.56           H  
ATOM    109 1HG  PRO A   7      13.714  12.544  -0.774  1.00  2.56           H  
ATOM    110 2HG  PRO A   7      12.845  12.592   0.768  1.00  2.56           H  
ATOM    111 1HD  PRO A   7      12.827  10.365  -0.865  1.00  2.56           H  
ATOM    112 2HD  PRO A   7      11.384  10.826   0.173  1.00  2.56           H  
ATOM    113  N   THR A   8      12.126  12.600  -4.480  1.00  2.21           N  
ATOM    114  CA  THR A   8      12.850  13.023  -5.666  1.00  2.21           C  
ATOM    115  C   THR A   8      12.066  12.679  -6.953  1.00  2.21           C  
ATOM    116  O   THR A   8      11.591  11.546  -7.090  1.00  2.21           O  
ATOM    117  CB  THR A   8      14.273  12.453  -5.651  1.00  2.21           C  
ATOM    118  OG1 THR A   8      14.951  12.937  -4.474  1.00  2.21           O  
ATOM    119  CG2 THR A   8      15.050  12.848  -6.898  1.00  2.21           C  
ATOM    120  H   THR A   8      11.467  11.827  -4.517  1.00  2.21           H  
ATOM    121  HA  THR A   8      12.979  14.093  -5.587  1.00  2.21           H  
ATOM    122  HB  THR A   8      14.216  11.385  -5.587  1.00  2.21           H  
ATOM    123  HG1 THR A   8      14.444  13.699  -4.103  1.00  2.21           H  
ATOM    124 1HG2 THR A   8      16.049  12.428  -6.864  1.00  2.21           H  
ATOM    125 2HG2 THR A   8      14.540  12.472  -7.780  1.00  2.21           H  
ATOM    126 3HG2 THR A   8      15.122  13.927  -6.954  1.00  2.21           H  
ATOM    127  N   PRO A   9      11.911  13.604  -7.918  1.00  1.96           N  
ATOM    128  CA  PRO A   9      11.267  13.346  -9.186  1.00  1.96           C  
ATOM    129  C   PRO A   9      11.930  12.180  -9.886  1.00  1.96           C  
ATOM    130  O   PRO A   9      13.150  12.049  -9.867  1.00  1.96           O  
ATOM    131  CB  PRO A   9      11.481  14.660  -9.943  1.00  1.96           C  
ATOM    132  CG  PRO A   9      11.575  15.707  -8.855  1.00  1.96           C  
ATOM    133  CD  PRO A   9      12.299  15.025  -7.717  1.00  1.96           C  
ATOM    134  HA  PRO A   9      10.198  13.150  -9.018  1.00  1.96           H  
ATOM    135 1HB  PRO A   9      12.393  14.592 -10.554  1.00  1.96           H  
ATOM    136 2HB  PRO A   9      10.644  14.837 -10.636  1.00  1.96           H  
ATOM    137 1HG  PRO A   9      12.110  16.594  -9.229  1.00  1.96           H  
ATOM    138 2HG  PRO A   9      10.567  16.043  -8.570  1.00  1.96           H  
ATOM    139 1HD  PRO A   9      13.377  15.169  -7.808  1.00  1.96           H  
ATOM    140 2HD  PRO A   9      11.885  15.435  -6.785  1.00  1.96           H  
ATOM    141  N   GLY A  10      11.125  11.327 -10.493  1.00  1.79           N  
ATOM    142  CA  GLY A  10      11.636  10.175 -11.227  1.00  1.79           C  
ATOM    143  C   GLY A  10      11.929   8.955 -10.350  1.00  1.79           C  
ATOM    144  O   GLY A  10      12.266   7.890 -10.872  1.00  1.79           O  
ATOM    145  H   GLY A  10      10.127  11.478 -10.460  1.00  1.79           H  
ATOM    146 1HA  GLY A  10      10.913   9.897 -11.994  1.00  1.79           H  
ATOM    147 2HA  GLY A  10      12.546  10.465 -11.751  1.00  1.79           H  
ATOM    148  N   CYS A  11      11.784   9.081  -9.031  1.00  1.67           N  
ATOM    149  CA  CYS A  11      12.065   7.945  -8.168  1.00  1.67           C  
ATOM    150  C   CYS A  11      10.801   7.160  -7.849  1.00  1.67           C  
ATOM    151  O   CYS A  11       9.689   7.689  -7.904  1.00  1.67           O  
ATOM    152  CB  CYS A  11      12.758   8.394  -6.905  1.00  1.67           C  
ATOM    153  SG  CYS A  11      14.373   9.116  -7.213  1.00  1.67           S  
ATOM    154  H   CYS A  11      11.527   9.974  -8.604  1.00  1.67           H  
ATOM    155  HA  CYS A  11      12.752   7.280  -8.690  1.00  1.67           H  
ATOM    156 1HB  CYS A  11      12.147   9.133  -6.381  1.00  1.67           H  
ATOM    157 2HB  CYS A  11      12.886   7.545  -6.252  1.00  1.67           H  
ATOM    158  HG  CYS A  11      13.917  10.179  -7.892  1.00  1.67           H  
ATOM    159  N   THR A  12      10.987   5.884  -7.516  1.00  1.60           N  
ATOM    160  CA  THR A  12       9.880   4.979  -7.215  1.00  1.60           C  
ATOM    161  C   THR A  12       9.799   4.524  -5.764  1.00  1.60           C  
ATOM    162  O   THR A  12       8.811   3.920  -5.351  1.00  1.60           O  
ATOM    163  CB  THR A  12      10.029   3.713  -8.057  1.00  1.60           C  
ATOM    164  OG1 THR A  12      11.270   3.080  -7.704  1.00  1.60           O  
ATOM    165  CG2 THR A  12      10.040   4.049  -9.535  1.00  1.60           C  
ATOM    166  H   THR A  12      11.930   5.524  -7.506  1.00  1.60           H  
ATOM    167  HA  THR A  12       8.946   5.481  -7.468  1.00  1.60           H  
ATOM    168  HB  THR A  12       9.207   3.032  -7.843  1.00  1.60           H  
ATOM    169  HG1 THR A  12      11.386   2.267  -8.256  1.00  1.60           H  
ATOM    170 1HG2 THR A  12      10.158   3.129 -10.110  1.00  1.60           H  
ATOM    171 2HG2 THR A  12       9.101   4.532  -9.806  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      10.869   4.722  -9.755  1.00  1.60           H  
ATOM    173  N   GLY A  13      10.855   4.757  -5.002  1.00  1.58           N  
ATOM    174  CA  GLY A  13      10.938   4.232  -3.644  1.00  1.58           C  
ATOM    175  C   GLY A  13      11.707   2.914  -3.617  1.00  1.58           C  
ATOM    176  O   GLY A  13      12.060   2.402  -2.550  1.00  1.58           O  
ATOM    177  H   GLY A  13      11.628   5.286  -5.375  1.00  1.58           H  
ATOM    178 1HA  GLY A  13      11.426   4.944  -2.994  1.00  1.58           H  
ATOM    179 2HA  GLY A  13       9.935   4.080  -3.249  1.00  1.58           H  
ATOM    180  N   GLN A  14      11.985   2.346  -4.786  1.00  1.65           N  
ATOM    181  CA  GLN A  14      12.727   1.105  -4.802  1.00  1.65           C  
ATOM    182  C   GLN A  14      14.139   1.372  -4.307  1.00  1.65           C  
ATOM    183  O   GLN A  14      14.808   2.305  -4.755  1.00  1.65           O  
ATOM    184  CB  GLN A  14      12.716   0.534  -6.214  1.00  1.65           C  
ATOM    185  CG  GLN A  14      11.333   0.041  -6.647  1.00  1.65           C  
ATOM    186  CD  GLN A  14      11.266  -0.276  -8.117  1.00  1.65           C  
ATOM    187  OE1 GLN A  14      11.434   0.647  -8.927  1.00  1.65           O  
ATOM    188  NE2 GLN A  14      11.026  -1.535  -8.474  1.00  1.65           N  
ATOM    189  H   GLN A  14      11.684   2.756  -5.669  1.00  1.65           H  
ATOM    190  HA  GLN A  14      12.249   0.396  -4.127  1.00  1.65           H  
ATOM    191 1HB  GLN A  14      13.053   1.291  -6.918  1.00  1.65           H  
ATOM    192 2HB  GLN A  14      13.410  -0.303  -6.274  1.00  1.65           H  
ATOM    193 1HG  GLN A  14      11.097  -0.866  -6.092  1.00  1.65           H  
ATOM    194 2HG  GLN A  14      10.596   0.815  -6.424  1.00  1.65           H  
ATOM    195 1HE2 GLN A  14      10.972  -1.780  -9.443  1.00  1.65           H  
ATOM    196 2HE2 GLN A  14      10.897  -2.239  -7.775  1.00  1.65           H  
ATOM    197  N   GLY A  15      14.582   0.559  -3.356  1.00  1.82           N  
ATOM    198  CA  GLY A  15      15.908   0.700  -2.770  1.00  1.82           C  
ATOM    199  C   GLY A  15      15.965   1.754  -1.656  1.00  1.82           C  
ATOM    200  O   GLY A  15      17.019   1.948  -1.053  1.00  1.82           O  
ATOM    201  H   GLY A  15      13.977  -0.179  -3.025  1.00  1.82           H  
ATOM    202 1HA  GLY A  15      16.224  -0.264  -2.369  1.00  1.82           H  
ATOM    203 2HA  GLY A  15      16.618   0.963  -3.552  1.00  1.82           H  
ATOM    204  N   HIS A  16      14.835   2.405  -1.356  1.00  2.14           N  
ATOM    205  CA  HIS A  16      14.778   3.450  -0.335  1.00  2.14           C  
ATOM    206  C   HIS A  16      15.201   2.873   1.001  1.00  2.14           C  
ATOM    207  O   HIS A  16      14.895   1.719   1.312  1.00  2.14           O  
ATOM    208  CB  HIS A  16      13.359   4.033  -0.243  1.00  2.14           C  
ATOM    209  CG  HIS A  16      13.217   5.279   0.572  1.00  2.14           C  
ATOM    210  ND1 HIS A  16      13.188   5.287   1.946  1.00  2.14           N  
ATOM    211  CD2 HIS A  16      13.077   6.554   0.189  1.00  2.14           C  
ATOM    212  CE1 HIS A  16      13.053   6.524   2.366  1.00  2.14           C  
ATOM    213  NE2 HIS A  16      12.977   7.312   1.314  1.00  2.14           N  
ATOM    214  H   HIS A  16      13.976   2.202  -1.868  1.00  2.14           H  
ATOM    215  HA  HIS A  16      15.464   4.255  -0.578  1.00  2.14           H  
ATOM    216 1HB  HIS A  16      13.026   4.280  -1.239  1.00  2.14           H  
ATOM    217 2HB  HIS A  16      12.680   3.279   0.156  1.00  2.14           H  
ATOM    218  HD1 HIS A  16      13.251   4.494   2.562  1.00  2.14           H  
ATOM    219  HD2 HIS A  16      13.037   7.021  -0.768  1.00  2.14           H  
ATOM    220  HE1 HIS A  16      13.021   6.742   3.430  1.00  2.14           H  
ATOM    221  N   VAL A  17      15.917   3.652   1.802  1.00  2.64           N  
ATOM    222  CA  VAL A  17      16.311   3.121   3.093  1.00  2.64           C  
ATOM    223  C   VAL A  17      15.123   3.190   4.038  1.00  2.64           C  
ATOM    224  O   VAL A  17      14.637   4.271   4.373  1.00  2.64           O  
ATOM    225  CB  VAL A  17      17.485   3.924   3.665  1.00  2.64           C  
ATOM    226  CG1 VAL A  17      17.851   3.392   5.041  1.00  2.64           C  
ATOM    227  CG2 VAL A  17      18.665   3.836   2.700  1.00  2.64           C  
ATOM    228  H   VAL A  17      16.166   4.596   1.521  1.00  2.64           H  
ATOM    229  HA  VAL A  17      16.613   2.079   2.972  1.00  2.64           H  
ATOM    230  HB  VAL A  17      17.187   4.968   3.782  1.00  2.64           H  
ATOM    231 1HG1 VAL A  17      18.679   3.975   5.447  1.00  2.64           H  
ATOM    232 2HG1 VAL A  17      16.989   3.474   5.705  1.00  2.64           H  
ATOM    233 3HG1 VAL A  17      18.148   2.347   4.960  1.00  2.64           H  
ATOM    234 1HG2 VAL A  17      19.502   4.414   3.093  1.00  2.64           H  
ATOM    235 2HG2 VAL A  17      18.964   2.794   2.583  1.00  2.64           H  
ATOM    236 3HG2 VAL A  17      18.369   4.240   1.727  1.00  2.64           H  
ATOM    237  N   ASN A  18      14.643   2.025   4.442  1.00  3.35           N  
ATOM    238  CA  ASN A  18      13.448   1.929   5.262  1.00  3.35           C  
ATOM    239  C   ASN A  18      13.765   1.677   6.730  1.00  3.35           C  
ATOM    240  O   ASN A  18      14.524   0.764   7.066  1.00  3.35           O  
ATOM    241  CB  ASN A  18      12.533   0.861   4.704  1.00  3.35           C  
ATOM    242  CG  ASN A  18      12.036   1.215   3.301  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      11.730   2.377   2.992  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      11.958   0.219   2.448  1.00  3.35           N  
ATOM    245  H   ASN A  18      15.103   1.180   4.132  1.00  3.35           H  
ATOM    246  HA  ASN A  18      12.920   2.882   5.213  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      13.063  -0.089   4.664  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      11.678   0.732   5.368  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      11.648   0.385   1.509  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      12.216  -0.706   2.731  1.00  3.35           H  
ATOM    251  N   SER A  19      13.202   2.510   7.589  1.00  4.23           N  
ATOM    252  CA  SER A  19      13.344   2.399   9.031  1.00  4.23           C  
ATOM    253  C   SER A  19      12.360   1.389   9.626  1.00  4.23           C  
ATOM    254  O   SER A  19      11.429   0.955   8.953  1.00  4.23           O  
ATOM    255  CB  SER A  19      13.204   3.780   9.650  1.00  4.23           C  
ATOM    256  OG  SER A  19      11.931   4.343   9.409  1.00  4.23           O  
ATOM    257  H   SER A  19      12.613   3.244   7.221  1.00  4.23           H  
ATOM    258  HA  SER A  19      14.352   2.041   9.244  1.00  4.23           H  
ATOM    259 1HB  SER A  19      13.368   3.711  10.724  1.00  4.23           H  
ATOM    260 2HB  SER A  19      13.973   4.436   9.246  1.00  4.23           H  
ATOM    261  HG  SER A  19      11.261   3.693   9.717  1.00  4.23           H  
ATOM    262  N   ASN A  20      12.559   1.031  10.898  1.00  5.14           N  
ATOM    263  CA  ASN A  20      11.671   0.102  11.614  1.00  5.14           C  
ATOM    264  C   ASN A  20      10.285   0.696  11.898  1.00  5.14           C  
ATOM    265  O   ASN A  20       9.306  -0.023  12.098  1.00  5.14           O  
ATOM    266  CB  ASN A  20      12.320  -0.338  12.910  1.00  5.14           C  
ATOM    267  CG  ASN A  20      13.469  -1.284  12.691  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      13.559  -1.957  11.657  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      14.358  -1.348  13.648  1.00  5.14           N  
ATOM    270  H   ASN A  20      13.358   1.408  11.388  1.00  5.14           H  
ATOM    271  HA  ASN A  20      11.520  -0.777  10.983  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      12.680   0.538  13.452  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      11.576  -0.827  13.537  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      15.145  -1.959  13.560  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      14.250  -0.787  14.469  1.00  5.14           H  
ATOM    276  N   ARG A  21      10.235   2.018  11.942  1.00  5.85           N  
ATOM    277  CA  ARG A  21       9.037   2.798  12.226  1.00  5.85           C  
ATOM    278  C   ARG A  21       8.687   3.617  10.989  1.00  5.85           C  
ATOM    279  O   ARG A  21       9.499   3.718  10.068  1.00  5.85           O  
ATOM    280  CB  ARG A  21       9.295   3.709  13.408  1.00  5.85           C  
ATOM    281  CG  ARG A  21      10.348   4.730  13.119  1.00  5.85           C  
ATOM    282  CD  ARG A  21      10.702   5.565  14.278  1.00  5.85           C  
ATOM    283  NE  ARG A  21      11.693   6.551  13.900  1.00  5.85           N  
ATOM    284  CZ  ARG A  21      12.350   7.357  14.759  1.00  5.85           C  
ATOM    285  NH1 ARG A  21      12.118   7.271  16.054  1.00  5.85           N  
ATOM    286  NH2 ARG A  21      13.228   8.234  14.307  1.00  5.85           N  
ATOM    287  H   ARG A  21      11.090   2.514  11.766  1.00  5.85           H  
ATOM    288  HA  ARG A  21       8.211   2.124  12.457  1.00  5.85           H  
ATOM    289 1HB  ARG A  21       8.382   4.235  13.681  1.00  5.85           H  
ATOM    290 2HB  ARG A  21       9.613   3.120  14.270  1.00  5.85           H  
ATOM    291 1HG  ARG A  21      11.250   4.230  12.769  1.00  5.85           H  
ATOM    292 2HG  ARG A  21       9.981   5.377  12.333  1.00  5.85           H  
ATOM    293 1HD  ARG A  21       9.817   6.089  14.637  1.00  5.85           H  
ATOM    294 2HD  ARG A  21      11.114   4.946  15.073  1.00  5.85           H  
ATOM    295  HE  ARG A  21      11.874   6.650  12.889  1.00  5.85           H  
ATOM    296 1HH1 ARG A  21      11.449   6.600  16.404  1.00  5.85           H  
ATOM    297 2HH1 ARG A  21      12.611   7.874  16.697  1.00  5.85           H  
ATOM    298 1HH2 ARG A  21      13.418   8.300  13.316  1.00  5.85           H  
ATOM    299 2HH2 ARG A  21      13.719   8.833  14.951  1.00  5.85           H  
ATOM    300  N   ASN A  22       7.507   4.244  10.965  1.00  6.14           N  
ATOM    301  CA  ASN A  22       7.052   4.986   9.776  1.00  6.14           C  
ATOM    302  C   ASN A  22       7.721   6.358   9.590  1.00  6.14           C  
ATOM    303  O   ASN A  22       7.059   7.396   9.628  1.00  6.14           O  
ATOM    304  CB  ASN A  22       5.539   5.159   9.841  1.00  6.14           C  
ATOM    305  CG  ASN A  22       4.894   5.614   8.536  1.00  6.14           C  
ATOM    306  OD1 ASN A  22       5.328   5.231   7.444  1.00  6.14           O  
ATOM    307  ND2 ASN A  22       3.865   6.422   8.642  1.00  6.14           N  
ATOM    308  H   ASN A  22       6.887   4.167  11.759  1.00  6.14           H  
ATOM    309  HA  ASN A  22       7.299   4.390   8.894  1.00  6.14           H  
ATOM    310 1HB  ASN A  22       5.083   4.214  10.138  1.00  6.14           H  
ATOM    311 2HB  ASN A  22       5.299   5.889  10.614  1.00  6.14           H  
ATOM    312 1HD2 ASN A  22       3.401   6.753   7.822  1.00  6.14           H  
ATOM    313 2HD2 ASN A  22       3.546   6.708   9.546  1.00  6.14           H  
ATOM    314  N   THR A  23       9.031   6.335   9.368  1.00  5.95           N  
ATOM    315  CA  THR A  23       9.862   7.523   9.175  1.00  5.95           C  
ATOM    316  C   THR A  23      10.644   7.493   7.863  1.00  5.95           C  
ATOM    317  O   THR A  23      11.789   7.946   7.766  1.00  5.95           O  
ATOM    318  CB  THR A  23      10.768   7.851  10.387  1.00  5.95           C  
ATOM    319  OG1 THR A  23      11.587   6.719  10.776  1.00  5.95           O  
ATOM    320  CG2 THR A  23       9.919   8.320  11.571  1.00  5.95           C  
ATOM    321  H   THR A  23       9.469   5.414   9.355  1.00  5.95           H  
ATOM    322  HA  THR A  23       9.186   8.376   9.104  1.00  5.95           H  
ATOM    323  HB  THR A  23      11.434   8.663  10.094  1.00  5.95           H  
ATOM    324  HG1 THR A  23      11.666   6.058  10.053  1.00  5.95           H  
ATOM    325 1HG2 THR A  23      10.561   8.594  12.400  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       9.336   9.188  11.268  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       9.244   7.532  11.881  1.00  5.95           H  
ATOM    328  N   HIS A  24       9.965   7.058   6.803  1.00  5.38           N  
ATOM    329  CA  HIS A  24      10.531   6.963   5.452  1.00  5.38           C  
ATOM    330  C   HIS A  24      10.604   8.353   4.791  1.00  5.38           C  
ATOM    331  O   HIS A  24      10.909   8.494   3.616  1.00  5.38           O  
ATOM    332  CB  HIS A  24       9.682   6.041   4.578  1.00  5.38           C  
ATOM    333  CG  HIS A  24       9.623   4.637   5.060  1.00  5.38           C  
ATOM    334  ND1 HIS A  24       8.833   3.679   4.460  1.00  5.38           N  
ATOM    335  CD2 HIS A  24      10.219   4.031   6.105  1.00  5.38           C  
ATOM    336  CE1 HIS A  24       8.961   2.541   5.112  1.00  5.38           C  
ATOM    337  NE2 HIS A  24       9.793   2.731   6.114  1.00  5.38           N  
ATOM    338  H   HIS A  24       9.018   6.735   6.957  1.00  5.38           H  
ATOM    339  HA  HIS A  24      11.541   6.556   5.502  1.00  5.38           H  
ATOM    340 1HB  HIS A  24       8.679   6.414   4.538  1.00  5.38           H  
ATOM    341 2HB  HIS A  24      10.074   6.042   3.560  1.00  5.38           H  
ATOM    342  HD1 HIS A  24       8.237   3.815   3.664  1.00  5.38           H  
ATOM    343  HD2 HIS A  24      10.911   4.384   6.868  1.00  5.38           H  
ATOM    344  HE1 HIS A  24       8.421   1.650   4.792  1.00  5.38           H  
ATOM    345  N   ARG A  25      10.338   9.374   5.597  1.00  4.61           N  
ATOM    346  CA  ARG A  25      10.408  10.784   5.280  1.00  4.61           C  
ATOM    347  C   ARG A  25      11.857  11.287   5.282  1.00  4.61           C  
ATOM    348  O   ARG A  25      12.121  12.435   4.920  1.00  4.61           O  
ATOM    349  CB  ARG A  25       9.593  11.546   6.310  1.00  4.61           C  
ATOM    350  CG  ARG A  25      10.156  11.477   7.725  1.00  4.61           C  
ATOM    351  CD  ARG A  25       9.222  12.058   8.730  1.00  4.61           C  
ATOM    352  NE  ARG A  25       9.778  12.008  10.080  1.00  4.61           N  
ATOM    353  CZ  ARG A  25       9.121  12.385  11.196  1.00  4.61           C  
ATOM    354  NH1 ARG A  25       7.888  12.836  11.118  1.00  4.61           N  
ATOM    355  NH2 ARG A  25       9.715  12.298  12.373  1.00  4.61           N  
ATOM    356  H   ARG A  25      10.076   9.147   6.538  1.00  4.61           H  
ATOM    357  HA  ARG A  25       9.979  10.939   4.289  1.00  4.61           H  
ATOM    358 1HB  ARG A  25       9.526  12.593   6.026  1.00  4.61           H  
ATOM    359 2HB  ARG A  25       8.590  11.146   6.350  1.00  4.61           H  
ATOM    360 1HG  ARG A  25      10.345  10.441   7.989  1.00  4.61           H  
ATOM    361 2HG  ARG A  25      11.093  12.032   7.768  1.00  4.61           H  
ATOM    362 1HD  ARG A  25       9.018  13.100   8.482  1.00  4.61           H  
ATOM    363 2HD  ARG A  25       8.289  11.492   8.724  1.00  4.61           H  
ATOM    364  HE  ARG A  25      10.725  11.669  10.184  1.00  4.61           H  
ATOM    365 1HH1 ARG A  25       7.431  12.904  10.220  1.00  4.61           H  
ATOM    366 2HH1 ARG A  25       7.399  13.117  11.956  1.00  4.61           H  
ATOM    367 1HH2 ARG A  25      10.662  11.955  12.438  1.00  4.61           H  
ATOM    368 2HH2 ARG A  25       9.222  12.578  13.208  1.00  4.61           H  
ATOM    369  N   SER A  26      12.795  10.423   5.689  1.00  3.81           N  
ATOM    370  CA  SER A  26      14.209  10.774   5.759  1.00  3.81           C  
ATOM    371  C   SER A  26      14.770  11.376   4.485  1.00  3.81           C  
ATOM    372  O   SER A  26      14.539  10.898   3.370  1.00  3.81           O  
ATOM    373  CB  SER A  26      15.065   9.566   6.074  1.00  3.81           C  
ATOM    374  OG  SER A  26      16.449   9.904   5.992  1.00  3.81           O  
ATOM    375  H   SER A  26      12.502   9.500   6.011  1.00  3.81           H  
ATOM    376  HA  SER A  26      14.331  11.507   6.559  1.00  3.81           H  
ATOM    377 1HB  SER A  26      14.829   9.199   7.074  1.00  3.81           H  
ATOM    378 2HB  SER A  26      14.838   8.767   5.366  1.00  3.81           H  
ATOM    379  HG  SER A  26      16.928   9.077   6.145  1.00  3.81           H  
ATOM    380  N   LEU A  27      15.620  12.372   4.692  1.00  3.09           N  
ATOM    381  CA  LEU A  27      16.297  13.114   3.644  1.00  3.09           C  
ATOM    382  C   LEU A  27      17.194  12.243   2.774  1.00  3.09           C  
ATOM    383  O   LEU A  27      17.543  12.639   1.660  1.00  3.09           O  
ATOM    384  CB  LEU A  27      17.144  14.222   4.271  1.00  3.09           C  
ATOM    385  CG  LEU A  27      16.359  15.339   4.960  1.00  3.09           C  
ATOM    386  CD1 LEU A  27      17.328  16.280   5.660  1.00  3.09           C  
ATOM    387  CD2 LEU A  27      15.528  16.076   3.924  1.00  3.09           C  
ATOM    388  H   LEU A  27      15.771  12.657   5.648  1.00  3.09           H  
ATOM    389  HA  LEU A  27      15.537  13.566   3.007  1.00  3.09           H  
ATOM    390 1HB  LEU A  27      17.811  13.775   5.008  1.00  3.09           H  
ATOM    391 2HB  LEU A  27      17.755  14.677   3.490  1.00  3.09           H  
ATOM    392  HG  LEU A  27      15.699  14.909   5.715  1.00  3.09           H  
ATOM    393 1HD1 LEU A  27      16.769  17.072   6.160  1.00  3.09           H  
ATOM    394 2HD1 LEU A  27      17.906  15.724   6.398  1.00  3.09           H  
ATOM    395 3HD1 LEU A  27      18.003  16.721   4.927  1.00  3.09           H  
ATOM    396 1HD2 LEU A  27      14.961  16.870   4.410  1.00  3.09           H  
ATOM    397 2HD2 LEU A  27      16.186  16.509   3.170  1.00  3.09           H  
ATOM    398 3HD2 LEU A  27      14.839  15.376   3.447  1.00  3.09           H  
ATOM    399  N   SER A  28      17.605  11.070   3.278  1.00  2.51           N  
ATOM    400  CA  SER A  28      18.477  10.220   2.468  1.00  2.51           C  
ATOM    401  C   SER A  28      17.792   9.768   1.171  1.00  2.51           C  
ATOM    402  O   SER A  28      18.465   9.465   0.182  1.00  2.51           O  
ATOM    403  CB  SER A  28      18.892   8.987   3.250  1.00  2.51           C  
ATOM    404  OG  SER A  28      17.795   8.146   3.482  1.00  2.51           O  
ATOM    405  H   SER A  28      17.280  10.761   4.198  1.00  2.51           H  
ATOM    406  HA  SER A  28      19.368  10.791   2.205  1.00  2.51           H  
ATOM    407 1HB  SER A  28      19.652   8.445   2.689  1.00  2.51           H  
ATOM    408 2HB  SER A  28      19.331   9.287   4.197  1.00  2.51           H  
ATOM    409  HG  SER A  28      17.378   8.003   2.610  1.00  2.51           H  
ATOM    410  N   GLY A  29      16.457   9.720   1.179  1.00  2.09           N  
ATOM    411  CA  GLY A  29      15.677   9.326   0.017  1.00  2.09           C  
ATOM    412  C   GLY A  29      16.092   7.979  -0.558  1.00  2.09           C  
ATOM    413  O   GLY A  29      16.473   7.048   0.163  1.00  2.09           O  
ATOM    414  H   GLY A  29      15.950  10.016   2.018  1.00  2.09           H  
ATOM    415 1HA  GLY A  29      14.627   9.291   0.298  1.00  2.09           H  
ATOM    416 2HA  GLY A  29      15.768  10.092  -0.752  1.00  2.09           H  
ATOM    417  N   CYS A  30      15.983   7.889  -1.878  1.00  1.80           N  
ATOM    418  CA  CYS A  30      16.338   6.714  -2.649  1.00  1.80           C  
ATOM    419  C   CYS A  30      17.814   6.784  -3.049  1.00  1.80           C  
ATOM    420  O   CYS A  30      18.248   7.836  -3.514  1.00  1.80           O  
ATOM    421  CB  CYS A  30      15.503   6.651  -3.916  1.00  1.80           C  
ATOM    422  SG  CYS A  30      13.747   6.494  -3.644  1.00  1.80           S  
ATOM    423  H   CYS A  30      15.641   8.701  -2.376  1.00  1.80           H  
ATOM    424  HA  CYS A  30      16.121   5.844  -2.051  1.00  1.80           H  
ATOM    425 1HB  CYS A  30      15.677   7.542  -4.522  1.00  1.80           H  
ATOM    426 2HB  CYS A  30      15.814   5.789  -4.495  1.00  1.80           H  
ATOM    427  N   PRO A  31      18.596   5.700  -2.976  1.00  1.64           N  
ATOM    428  CA  PRO A  31      19.970   5.643  -3.451  1.00  1.64           C  
ATOM    429  C   PRO A  31      20.107   6.154  -4.884  1.00  1.64           C  
ATOM    430  O   PRO A  31      21.117   6.765  -5.231  1.00  1.64           O  
ATOM    431  CB  PRO A  31      20.272   4.150  -3.362  1.00  1.64           C  
ATOM    432  CG  PRO A  31      19.410   3.677  -2.221  1.00  1.64           C  
ATOM    433  CD  PRO A  31      18.126   4.469  -2.351  1.00  1.64           C  
ATOM    434  HA  PRO A  31      20.611   6.219  -2.767  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      20.036   3.656  -4.315  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      21.343   3.996  -3.176  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      19.240   2.588  -2.295  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      19.908   3.851  -1.257  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      17.394   3.949  -2.992  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      17.750   4.652  -1.331  1.00  1.64           H  
ATOM    441  N   ILE A  32      19.084   5.936  -5.717  1.00  1.56           N  
ATOM    442  CA  ILE A  32      19.163   6.424  -7.083  1.00  1.56           C  
ATOM    443  C   ILE A  32      19.142   7.948  -7.120  1.00  1.56           C  
ATOM    444  O   ILE A  32      19.752   8.560  -8.001  1.00  1.56           O  
ATOM    445  CB  ILE A  32      18.051   5.838  -7.970  1.00  1.56           C  
ATOM    446  CG1 ILE A  32      18.405   6.095  -9.433  1.00  1.56           C  
ATOM    447  CG2 ILE A  32      16.693   6.438  -7.646  1.00  1.56           C  
ATOM    448  CD1 ILE A  32      19.665   5.375  -9.879  1.00  1.56           C  
ATOM    449  H   ILE A  32      18.265   5.429  -5.415  1.00  1.56           H  
ATOM    450  HA  ILE A  32      20.114   6.096  -7.502  1.00  1.56           H  
ATOM    451  HB  ILE A  32      18.008   4.761  -7.818  1.00  1.56           H  
ATOM    452 1HG1 ILE A  32      17.577   5.771 -10.062  1.00  1.56           H  
ATOM    453 2HG1 ILE A  32      18.551   7.168  -9.577  1.00  1.56           H  
ATOM    454 1HG2 ILE A  32      15.933   5.994  -8.288  1.00  1.56           H  
ATOM    455 2HG2 ILE A  32      16.449   6.245  -6.621  1.00  1.56           H  
ATOM    456 3HG2 ILE A  32      16.720   7.502  -7.824  1.00  1.56           H  
ATOM    457 1HD1 ILE A  32      19.863   5.603 -10.926  1.00  1.56           H  
ATOM    458 2HD1 ILE A  32      20.506   5.703  -9.272  1.00  1.56           H  
ATOM    459 3HD1 ILE A  32      19.531   4.301  -9.761  1.00  1.56           H  
ATOM    460  N   ALA A  33      18.430   8.571  -6.173  1.00  1.57           N  
ATOM    461  CA  ALA A  33      18.382  10.014  -6.121  1.00  1.57           C  
ATOM    462  C   ALA A  33      19.764  10.502  -5.797  1.00  1.57           C  
ATOM    463  O   ALA A  33      20.267  11.456  -6.389  1.00  1.57           O  
ATOM    464  CB  ALA A  33      17.395  10.487  -5.071  1.00  1.57           C  
ATOM    465  H   ALA A  33      17.982   8.044  -5.437  1.00  1.57           H  
ATOM    466  HA  ALA A  33      18.091  10.393  -7.101  1.00  1.57           H  
ATOM    467 1HB  ALA A  33      17.383  11.572  -5.047  1.00  1.57           H  
ATOM    468 2HB  ALA A  33      16.407  10.122  -5.306  1.00  1.57           H  
ATOM    469 3HB  ALA A  33      17.688  10.118  -4.098  1.00  1.57           H  
ATOM    470  N   ALA A  34      20.406   9.806  -4.858  1.00  1.61           N  
ATOM    471  CA  ALA A  34      21.749  10.184  -4.470  1.00  1.61           C  
ATOM    472  C   ALA A  34      22.690  10.067  -5.656  1.00  1.61           C  
ATOM    473  O   ALA A  34      23.516  10.949  -5.893  1.00  1.61           O  
ATOM    474  CB  ALA A  34      22.235   9.317  -3.328  1.00  1.61           C  
ATOM    475  H   ALA A  34      19.925   9.022  -4.405  1.00  1.61           H  
ATOM    476  HA  ALA A  34      21.730  11.224  -4.148  1.00  1.61           H  
ATOM    477 1HB  ALA A  34      23.237   9.630  -3.038  1.00  1.61           H  
ATOM    478 2HB  ALA A  34      21.558   9.421  -2.480  1.00  1.61           H  
ATOM    479 3HB  ALA A  34      22.261   8.282  -3.642  1.00  1.61           H  
ATOM    480  N   ALA A  35      22.534   9.000  -6.443  1.00  1.69           N  
ATOM    481  CA  ALA A  35      23.394   8.806  -7.597  1.00  1.69           C  
ATOM    482  C   ALA A  35      23.253   9.956  -8.585  1.00  1.69           C  
ATOM    483  O   ALA A  35      24.254  10.462  -9.100  1.00  1.69           O  
ATOM    484  CB  ALA A  35      23.064   7.493  -8.277  1.00  1.69           C  
ATOM    485  H   ALA A  35      21.840   8.291  -6.202  1.00  1.69           H  
ATOM    486  HA  ALA A  35      24.427   8.782  -7.247  1.00  1.69           H  
ATOM    487 1HB  ALA A  35      23.728   7.342  -9.124  1.00  1.69           H  
ATOM    488 2HB  ALA A  35      23.182   6.676  -7.566  1.00  1.69           H  
ATOM    489 3HB  ALA A  35      22.037   7.522  -8.625  1.00  1.69           H  
ATOM    490  N   GLU A  36      22.013  10.400  -8.818  1.00  1.77           N  
ATOM    491  CA  GLU A  36      21.778  11.515  -9.728  1.00  1.77           C  
ATOM    492  C   GLU A  36      22.377  12.811  -9.195  1.00  1.77           C  
ATOM    493  O   GLU A  36      23.008  13.570  -9.939  1.00  1.77           O  
ATOM    494  CB  GLU A  36      20.287  11.695 -10.010  1.00  1.77           C  
ATOM    495  CG  GLU A  36      19.987  12.837 -10.987  1.00  1.77           C  
ATOM    496  CD  GLU A  36      18.533  12.941 -11.402  1.00  1.77           C  
ATOM    497  OE1 GLU A  36      17.767  12.080 -11.074  1.00  1.77           O  
ATOM    498  OE2 GLU A  36      18.195  13.920 -12.041  1.00  1.77           O  
ATOM    499  H   GLU A  36      21.220   9.932  -8.374  1.00  1.77           H  
ATOM    500  HA  GLU A  36      22.267  11.286 -10.674  1.00  1.77           H  
ATOM    501 1HB  GLU A  36      19.878  10.769 -10.416  1.00  1.77           H  
ATOM    502 2HB  GLU A  36      19.765  11.899  -9.072  1.00  1.77           H  
ATOM    503 1HG  GLU A  36      20.279  13.772 -10.508  1.00  1.77           H  
ATOM    504 2HG  GLU A  36      20.606  12.710 -11.873  1.00  1.77           H  
ATOM    505  N   LYS A  37      22.203  13.065  -7.897  1.00  1.86           N  
ATOM    506  CA  LYS A  37      22.725  14.284  -7.296  1.00  1.86           C  
ATOM    507  C   LYS A  37      24.248  14.315  -7.414  1.00  1.86           C  
ATOM    508  O   LYS A  37      24.842  15.362  -7.713  1.00  1.86           O  
ATOM    509  CB  LYS A  37      22.298  14.350  -5.828  1.00  1.86           C  
ATOM    510  CG  LYS A  37      20.794  14.610  -5.610  1.00  1.86           C  
ATOM    511  CD  LYS A  37      20.426  14.551  -4.125  1.00  1.86           C  
ATOM    512  CE  LYS A  37      18.921  14.724  -3.909  1.00  1.86           C  
ATOM    513  NZ  LYS A  37      18.542  14.603  -2.457  1.00  1.86           N  
ATOM    514  H   LYS A  37      21.672  12.406  -7.323  1.00  1.86           H  
ATOM    515  HA  LYS A  37      22.321  15.142  -7.833  1.00  1.86           H  
ATOM    516 1HB  LYS A  37      22.541  13.403  -5.344  1.00  1.86           H  
ATOM    517 2HB  LYS A  37      22.859  15.131  -5.318  1.00  1.86           H  
ATOM    518 1HG  LYS A  37      20.545  15.599  -5.993  1.00  1.86           H  
ATOM    519 2HG  LYS A  37      20.212  13.879  -6.158  1.00  1.86           H  
ATOM    520 1HD  LYS A  37      20.730  13.583  -3.724  1.00  1.86           H  
ATOM    521 2HD  LYS A  37      20.957  15.333  -3.586  1.00  1.86           H  
ATOM    522 1HE  LYS A  37      18.618  15.703  -4.273  1.00  1.86           H  
ATOM    523 2HE  LYS A  37      18.390  13.955  -4.477  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37      17.540  14.718  -2.358  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37      18.808  13.688  -2.113  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37      19.015  15.312  -1.917  1.00  1.86           H  
ATOM    527  N   LEU A  38      24.882  13.159  -7.210  1.00  1.96           N  
ATOM    528  CA  LEU A  38      26.324  13.071  -7.326  1.00  1.96           C  
ATOM    529  C   LEU A  38      26.758  13.247  -8.769  1.00  1.96           C  
ATOM    530  O   LEU A  38      27.721  13.962  -9.047  1.00  1.96           O  
ATOM    531  CB  LEU A  38      26.800  11.724  -6.794  1.00  1.96           C  
ATOM    532  CG  LEU A  38      26.659  11.545  -5.282  1.00  1.96           C  
ATOM    533  CD1 LEU A  38      26.939  10.099  -4.920  1.00  1.96           C  
ATOM    534  CD2 LEU A  38      27.625  12.488  -4.588  1.00  1.96           C  
ATOM    535  H   LEU A  38      24.350  12.327  -6.945  1.00  1.96           H  
ATOM    536  HA  LEU A  38      26.770  13.862  -6.728  1.00  1.96           H  
ATOM    537 1HB  LEU A  38      26.216  10.939  -7.276  1.00  1.96           H  
ATOM    538 2HB  LEU A  38      27.850  11.588  -7.058  1.00  1.96           H  
ATOM    539  HG  LEU A  38      25.645  11.783  -4.976  1.00  1.96           H  
ATOM    540 1HD1 LEU A  38      26.835   9.966  -3.844  1.00  1.96           H  
ATOM    541 2HD1 LEU A  38      26.224   9.456  -5.436  1.00  1.96           H  
ATOM    542 3HD1 LEU A  38      27.952   9.838  -5.224  1.00  1.96           H  
ATOM    543 1HD2 LEU A  38      27.532  12.374  -3.508  1.00  1.96           H  
ATOM    544 2HD2 LEU A  38      28.645  12.251  -4.893  1.00  1.96           H  
ATOM    545 3HD2 LEU A  38      27.391  13.516  -4.867  1.00  1.96           H  
ATOM    546  N   ALA A  39      26.022  12.646  -9.705  1.00  2.06           N  
ATOM    547  CA  ALA A  39      26.397  12.763 -11.102  1.00  2.06           C  
ATOM    548  C   ALA A  39      26.373  14.214 -11.543  1.00  2.06           C  
ATOM    549  O   ALA A  39      27.326  14.690 -12.165  1.00  2.06           O  
ATOM    550  CB  ALA A  39      25.446  11.952 -11.961  1.00  2.06           C  
ATOM    551  H   ALA A  39      25.229  12.059  -9.447  1.00  2.06           H  
ATOM    552  HA  ALA A  39      27.410  12.385 -11.218  1.00  2.06           H  
ATOM    553 1HB  ALA A  39      25.739  12.029 -13.006  1.00  2.06           H  
ATOM    554 2HB  ALA A  39      25.477  10.909 -11.646  1.00  2.06           H  
ATOM    555 3HB  ALA A  39      24.434  12.336 -11.838  1.00  2.06           H  
ATOM    556  N   LYS A  40      25.329  14.940 -11.139  1.00  2.24           N  
ATOM    557  CA  LYS A  40      25.212  16.345 -11.499  1.00  2.24           C  
ATOM    558  C   LYS A  40      26.294  17.167 -10.824  1.00  2.24           C  
ATOM    559  O   LYS A  40      26.847  18.097 -11.420  1.00  2.24           O  
ATOM    560  CB  LYS A  40      23.823  16.862 -11.157  1.00  2.24           C  
ATOM    561  CG  LYS A  40      22.743  16.304 -12.069  1.00  2.24           C  
ATOM    562  CD  LYS A  40      21.361  16.800 -11.694  1.00  2.24           C  
ATOM    563  CE  LYS A  40      20.314  16.247 -12.652  1.00  2.24           C  
ATOM    564  NZ  LYS A  40      18.934  16.655 -12.277  1.00  2.24           N  
ATOM    565  H   LYS A  40      24.579  14.492 -10.609  1.00  2.24           H  
ATOM    566  HA  LYS A  40      25.348  16.435 -12.578  1.00  2.24           H  
ATOM    567 1HB  LYS A  40      23.576  16.577 -10.129  1.00  2.24           H  
ATOM    568 2HB  LYS A  40      23.806  17.948 -11.219  1.00  2.24           H  
ATOM    569 1HG  LYS A  40      22.963  16.584 -13.103  1.00  2.24           H  
ATOM    570 2HG  LYS A  40      22.753  15.215 -11.999  1.00  2.24           H  
ATOM    571 1HD  LYS A  40      21.125  16.463 -10.682  1.00  2.24           H  
ATOM    572 2HD  LYS A  40      21.335  17.887 -11.717  1.00  2.24           H  
ATOM    573 1HE  LYS A  40      20.527  16.607 -13.657  1.00  2.24           H  
ATOM    574 2HE  LYS A  40      20.376  15.166 -12.653  1.00  2.24           H  
ATOM    575 1HZ  LYS A  40      18.274  16.256 -12.940  1.00  2.24           H  
ATOM    576 2HZ  LYS A  40      18.720  16.312 -11.345  1.00  2.24           H  
ATOM    577 3HZ  LYS A  40      18.860  17.658 -12.290  1.00  2.24           H  
ATOM    578  N   SER A  41      26.630  16.817  -9.582  1.00  2.61           N  
ATOM    579  CA  SER A  41      27.667  17.542  -8.883  1.00  2.61           C  
ATOM    580  C   SER A  41      28.978  17.387  -9.645  1.00  2.61           C  
ATOM    581  O   SER A  41      29.712  18.360  -9.833  1.00  2.61           O  
ATOM    582  CB  SER A  41      27.813  17.013  -7.469  1.00  2.61           C  
ATOM    583  OG  SER A  41      26.643  17.248  -6.721  1.00  2.61           O  
ATOM    584  H   SER A  41      26.138  16.064  -9.099  1.00  2.61           H  
ATOM    585  HA  SER A  41      27.402  18.599  -8.850  1.00  2.61           H  
ATOM    586 1HB  SER A  41      28.023  15.948  -7.497  1.00  2.61           H  
ATOM    587 2HB  SER A  41      28.659  17.498  -6.989  1.00  2.61           H  
ATOM    588  HG  SER A  41      25.941  16.687  -7.136  1.00  2.61           H  
ATOM    589  N   HIS A  42      29.242  16.177 -10.146  1.00  3.32           N  
ATOM    590  CA  HIS A  42      30.473  15.926 -10.875  1.00  3.32           C  
ATOM    591  C   HIS A  42      30.477  16.688 -12.205  1.00  3.32           C  
ATOM    592  O   HIS A  42      31.512  17.221 -12.628  1.00  3.32           O  
ATOM    593  CB  HIS A  42      30.691  14.426 -11.087  1.00  3.32           C  
ATOM    594  CG  HIS A  42      30.976  13.667  -9.792  1.00  3.32           C  
ATOM    595  ND1 HIS A  42      31.993  14.020  -8.919  1.00  3.32           N  
ATOM    596  CD2 HIS A  42      30.377  12.578  -9.248  1.00  3.32           C  
ATOM    597  CE1 HIS A  42      31.995  13.187  -7.892  1.00  3.32           C  
ATOM    598  NE2 HIS A  42      31.030  12.299  -8.068  1.00  3.32           N  
ATOM    599  H   HIS A  42      28.596  15.407  -9.967  1.00  3.32           H  
ATOM    600  HA  HIS A  42      31.313  16.288 -10.291  1.00  3.32           H  
ATOM    601 1HB  HIS A  42      29.799  13.996 -11.544  1.00  3.32           H  
ATOM    602 2HB  HIS A  42      31.521  14.270 -11.771  1.00  3.32           H  
ATOM    603  HD1 HIS A  42      32.623  14.817  -8.998  1.00  3.32           H  
ATOM    604  HD2 HIS A  42      29.542  11.956  -9.570  1.00  3.32           H  
ATOM    605  HE1 HIS A  42      32.725  13.303  -7.094  1.00  3.32           H  
ATOM    606  N   GLU A  43      29.319  16.775 -12.870  1.00  4.60           N  
ATOM    607  CA  GLU A  43      29.261  17.529 -14.119  1.00  4.60           C  
ATOM    608  C   GLU A  43      29.617  18.996 -13.864  1.00  4.60           C  
ATOM    609  O   GLU A  43      30.306  19.623 -14.667  1.00  4.60           O  
ATOM    610  CB  GLU A  43      27.867  17.448 -14.763  1.00  4.60           C  
ATOM    611  CG  GLU A  43      27.492  16.083 -15.346  1.00  4.60           C  
ATOM    612  CD  GLU A  43      26.078  16.038 -15.912  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      25.360  17.001 -15.767  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      25.726  15.035 -16.491  1.00  4.60           O  
ATOM    615  H   GLU A  43      28.492  16.292 -12.516  1.00  4.60           H  
ATOM    616  HA  GLU A  43      29.992  17.114 -14.812  1.00  4.60           H  
ATOM    617 1HB  GLU A  43      27.115  17.710 -14.021  1.00  4.60           H  
ATOM    618 2HB  GLU A  43      27.798  18.183 -15.564  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      28.195  15.836 -16.139  1.00  4.60           H  
ATOM    620 2HG  GLU A  43      27.591  15.333 -14.571  1.00  4.60           H  
ATOM    621  N   LYS A  44      29.163  19.536 -12.726  1.00  6.72           N  
ATOM    622  CA  LYS A  44      29.461  20.917 -12.352  1.00  6.72           C  
ATOM    623  C   LYS A  44      30.945  21.110 -12.005  1.00  6.72           C  
ATOM    624  O   LYS A  44      31.533  22.146 -12.327  1.00  6.72           O  
ATOM    625  CB  LYS A  44      28.570  21.351 -11.187  1.00  6.72           C  
ATOM    626  CG  LYS A  44      27.098  21.519 -11.565  1.00  6.72           C  
ATOM    627  CD  LYS A  44      26.253  21.910 -10.366  1.00  6.72           C  
ATOM    628  CE  LYS A  44      24.789  22.063 -10.749  1.00  6.72           C  
ATOM    629  NZ  LYS A  44      23.943  22.419  -9.576  1.00  6.72           N  
ATOM    630  H   LYS A  44      28.565  18.972 -12.119  1.00  6.72           H  
ATOM    631  HA  LYS A  44      29.238  21.554 -13.206  1.00  6.72           H  
ATOM    632 1HB  LYS A  44      28.627  20.611 -10.391  1.00  6.72           H  
ATOM    633 2HB  LYS A  44      28.930  22.295 -10.784  1.00  6.72           H  
ATOM    634 1HG  LYS A  44      27.006  22.287 -12.332  1.00  6.72           H  
ATOM    635 2HG  LYS A  44      26.724  20.581 -11.972  1.00  6.72           H  
ATOM    636 1HD  LYS A  44      26.339  21.136  -9.601  1.00  6.72           H  
ATOM    637 2HD  LYS A  44      26.614  22.850  -9.952  1.00  6.72           H  
ATOM    638 1HE  LYS A  44      24.697  22.843 -11.503  1.00  6.72           H  
ATOM    639 2HE  LYS A  44      24.432  21.120 -11.170  1.00  6.72           H  
ATOM    640 1HZ  LYS A  44      22.981  22.511  -9.868  1.00  6.72           H  
ATOM    641 2HZ  LYS A  44      24.015  21.693  -8.877  1.00  6.72           H  
ATOM    642 3HZ  LYS A  44      24.261  23.295  -9.186  1.00  6.72           H  
ATOM    643  N   GLN A  45      31.552  20.109 -11.354  1.00  9.89           N  
ATOM    644  CA  GLN A  45      32.970  20.151 -10.979  1.00  9.89           C  
ATOM    645  C   GLN A  45      33.901  20.185 -12.190  1.00  9.89           C  
ATOM    646  O   GLN A  45      34.948  20.834 -12.159  1.00  9.89           O  
ATOM    647  CB  GLN A  45      33.348  18.929 -10.136  1.00  9.89           C  
ATOM    648  CG  GLN A  45      32.767  18.886  -8.735  1.00  9.89           C  
ATOM    649  CD  GLN A  45      32.997  17.524  -8.061  1.00  9.89           C  
ATOM    650  OE1 GLN A  45      33.317  16.525  -8.739  1.00  9.89           O  
ATOM    651  NE2 GLN A  45      32.834  17.478  -6.741  1.00  9.89           N  
ATOM    652  H   GLN A  45      30.994  19.299 -11.083  1.00  9.89           H  
ATOM    653  HA  GLN A  45      33.140  21.056 -10.396  1.00  9.89           H  
ATOM    654 1HB  GLN A  45      33.025  18.032 -10.655  1.00  9.89           H  
ATOM    655 2HB  GLN A  45      34.431  18.876 -10.050  1.00  9.89           H  
ATOM    656 1HG  GLN A  45      33.264  19.646  -8.135  1.00  9.89           H  
ATOM    657 2HG  GLN A  45      31.712  19.089  -8.773  1.00  9.89           H  
ATOM    658 1HE2 GLN A  45      32.969  16.620  -6.245  1.00  9.89           H  
ATOM    659 2HE2 GLN A  45      32.578  18.307  -6.242  1.00  9.89           H  
ATOM    660  N   GLN A  46      33.532  19.466 -13.251  1.00 14.03           N  
ATOM    661  CA  GLN A  46      34.367  19.378 -14.447  1.00 14.03           C  
ATOM    662  C   GLN A  46      34.760  20.767 -14.988  1.00 14.03           C  
ATOM    663  O   GLN A  46      33.882  21.560 -15.352  1.00 14.03           O  
ATOM    664  CB  GLN A  46      33.597  18.611 -15.532  1.00 14.03           C  
ATOM    665  CG  GLN A  46      34.260  18.531 -16.927  1.00 14.03           C  
ATOM    666  CD  GLN A  46      35.524  17.690 -17.007  1.00 14.03           C  
ATOM    667  OE1 GLN A  46      35.557  16.528 -16.586  1.00 14.03           O  
ATOM    668  NE2 GLN A  46      36.571  18.272 -17.586  1.00 14.03           N  
ATOM    669  H   GLN A  46      32.664  18.927 -13.199  1.00 14.03           H  
ATOM    670  HA  GLN A  46      35.234  18.799 -14.172  1.00 14.03           H  
ATOM    671 1HB  GLN A  46      33.415  17.593 -15.185  1.00 14.03           H  
ATOM    672 2HB  GLN A  46      32.618  19.076 -15.663  1.00 14.03           H  
ATOM    673 1HG  GLN A  46      33.537  18.119 -17.626  1.00 14.03           H  
ATOM    674 2HG  GLN A  46      34.525  19.548 -17.231  1.00 14.03           H  
ATOM    675 1HE2 GLN A  46      37.432  17.776 -17.690  1.00 14.03           H  
ATOM    676 2HE2 GLN A  46      36.494  19.229 -17.925  1.00 14.03           H  
ATOM    677  N   PRO A  47      36.071  21.093 -15.097  1.00 18.46           N  
ATOM    678  CA  PRO A  47      36.543  22.367 -15.588  1.00 18.46           C  
ATOM    679  C   PRO A  47      36.232  22.512 -17.060  1.00 18.46           C  
ATOM    680  O   PRO A  47      36.355  21.564 -17.839  1.00 18.46           O  
ATOM    681  CB  PRO A  47      38.051  22.313 -15.310  1.00 18.46           C  
ATOM    682  CG  PRO A  47      38.387  20.839 -15.252  1.00 18.46           C  
ATOM    683  CD  PRO A  47      37.151  20.174 -14.669  1.00 18.46           C  
ATOM    684  HA  PRO A  47      36.065  23.169 -15.010  1.00 18.46           H  
ATOM    685 1HB  PRO A  47      38.595  22.845 -16.106  1.00 18.46           H  
ATOM    686 2HB  PRO A  47      38.271  22.836 -14.368  1.00 18.46           H  
ATOM    687 1HG  PRO A  47      38.630  20.464 -16.256  1.00 18.46           H  
ATOM    688 2HG  PRO A  47      39.282  20.683 -14.633  1.00 18.46           H  
ATOM    689 1HD  PRO A  47      37.075  19.190 -15.116  1.00 18.46           H  
ATOM    690 2HD  PRO A  47      37.204  20.135 -13.568  1.00 18.46           H  
ATOM    691  N   GLN A  48      35.928  23.729 -17.471  1.00 22.09           N  
ATOM    692  CA  GLN A  48      35.599  23.968 -18.864  1.00 22.09           C  
ATOM    693  C   GLN A  48      36.850  24.270 -19.680  1.00 22.09           C  
ATOM    694  O   GLN A  48      37.094  25.396 -20.118  1.00 22.09           O  
ATOM    695  CB  GLN A  48      34.557  25.073 -18.937  1.00 22.09           C  
ATOM    696  CG  GLN A  48      33.277  24.706 -18.159  1.00 22.09           C  
ATOM    697  CD  GLN A  48      32.555  23.484 -18.733  1.00 22.09           C  
ATOM    698  OE1 GLN A  48      32.074  23.534 -19.872  1.00 22.09           O  
ATOM    699  NE2 GLN A  48      32.467  22.385 -17.958  1.00 22.09           N  
ATOM    700  H   GLN A  48      35.873  24.487 -16.808  1.00 22.09           H  
ATOM    701  HA  GLN A  48      35.150  23.064 -19.272  1.00 22.09           H  
ATOM    702 1HB  GLN A  48      34.963  25.997 -18.529  1.00 22.09           H  
ATOM    703 2HB  GLN A  48      34.288  25.258 -19.978  1.00 22.09           H  
ATOM    704 1HG  GLN A  48      33.548  24.478 -17.125  1.00 22.09           H  
ATOM    705 2HG  GLN A  48      32.592  25.551 -18.186  1.00 22.09           H  
ATOM    706 1HE2 GLN A  48      31.998  21.572 -18.301  1.00 22.09           H  
ATOM    707 2HE2 GLN A  48      32.866  22.346 -17.008  1.00 22.09           H  
ATOM    708  N   THR A  49      37.615  23.215 -19.918  1.00 24.11           N  
ATOM    709  CA  THR A  49      38.926  23.314 -20.560  1.00 24.11           C  
ATOM    710  C   THR A  49      38.834  23.628 -22.051  1.00 24.11           C  
ATOM    711  O   THR A  49      39.827  23.986 -22.682  1.00 24.11           O  
ATOM    712  CB  THR A  49      39.714  22.009 -20.359  1.00 24.11           C  
ATOM    713  OG1 THR A  49      39.015  20.924 -20.980  1.00 24.11           O  
ATOM    714  CG2 THR A  49      39.850  21.718 -18.872  1.00 24.11           C  
ATOM    715  H   THR A  49      37.292  22.327 -19.529  1.00 24.11           H  
ATOM    716  HA  THR A  49      39.478  24.124 -20.080  1.00 24.11           H  
ATOM    717  HB  THR A  49      40.702  22.102 -20.807  1.00 24.11           H  
ATOM    718  HG1 THR A  49      39.095  20.998 -21.935  1.00 24.11           H  
ATOM    719 1HG2 THR A  49      40.403  20.791 -18.729  1.00 24.11           H  
ATOM    720 2HG2 THR A  49      40.379  22.536 -18.387  1.00 24.11           H  
ATOM    721 3HG2 THR A  49      38.863  21.619 -18.438  1.00 24.11           H  
ATOM    722  N   GLY A  50      37.636  23.492 -22.610  1.00 24.67           N  
ATOM    723  CA  GLY A  50      37.381  23.775 -24.015  1.00 24.67           C  
ATOM    724  C   GLY A  50      36.924  25.220 -24.262  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.562  25.563 -25.386  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.875  23.188 -22.023  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.286  23.579 -24.591  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      36.620  23.089 -24.384  1.00 24.67           H  
ATOM    729  N   ASP A  51      36.923  26.066 -23.222  1.00 24.67           N  
ATOM    730  CA  ASP A  51      36.446  27.444 -23.353  1.00 24.67           C  
ATOM    731  C   ASP A  51      37.268  28.270 -24.374  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.423  28.630 -24.099  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.498  28.105 -21.974  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.971  29.553 -21.873  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      35.955  30.284 -22.864  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.606  29.935 -20.759  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.220  25.742 -22.298  1.00 24.67           H  
ATOM    738  HA  ASP A  51      35.405  27.376 -23.636  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.927  27.488 -21.274  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.530  28.086 -21.624  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.669  28.683 -25.513  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.321  29.366 -26.612  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.784  30.768 -26.253  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.632  31.344 -26.950  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.223  29.410 -27.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52      34.929  29.374 -26.913  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.207  28.518 -25.702  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.164  28.750 -26.953  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      36.332  30.320 -28.291  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      36.335  28.553 -28.366  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      34.625  30.397 -26.642  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      34.128  28.960 -27.541  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.647  28.954 -24.855  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.949  27.468 -25.900  1.00 24.67           H  
ATOM    755  N   SER A  53      37.247  31.354 -25.173  1.00 24.67           N  
ATOM    756  CA  SER A  53      37.668  32.710 -24.865  1.00 24.67           C  
ATOM    757  C   SER A  53      38.967  32.668 -24.082  1.00 24.67           C  
ATOM    758  O   SER A  53      39.734  33.639 -24.064  1.00 24.67           O  
ATOM    759  CB  SER A  53      36.584  33.474 -24.111  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.377  32.980 -22.815  1.00 24.67           O  
ATOM    761  H   SER A  53      36.586  30.879 -24.544  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.849  33.238 -25.800  1.00 24.67           H  
ATOM    763 1HB  SER A  53      36.857  34.526 -24.059  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.654  33.410 -24.671  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.168  32.022 -22.908  1.00 24.67           H  
ATOM    766  N   LYS A  54      39.259  31.514 -23.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.475  31.383 -22.706  1.00 24.67           C  
ATOM    768  C   LYS A  54      41.546  30.925 -23.670  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.697  31.364 -23.602  1.00 24.67           O  
ATOM    770  CB  LYS A  54      40.259  30.423 -21.542  1.00 24.67           C  
ATOM    771  CG  LYS A  54      39.283  30.992 -20.493  1.00 24.67           C  
ATOM    772  CD  LYS A  54      39.053  30.051 -19.319  1.00 24.67           C  
ATOM    773  CE  LYS A  54      38.123  30.683 -18.274  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.758  30.969 -18.837  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.632  30.712 -23.554  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.758  32.355 -22.306  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      39.845  29.481 -21.914  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      41.209  30.204 -21.058  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      39.667  31.939 -20.121  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.319  31.181 -20.976  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      38.596  29.128 -19.678  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      40.003  29.809 -18.849  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      38.020  29.997 -17.436  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      38.561  31.615 -17.918  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.166  31.373 -18.141  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      36.823  31.603 -19.618  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.314  30.106 -19.193  1.00 24.67           H  
ATOM    788  N   SER A  55      41.125  30.122 -24.655  1.00 24.67           N  
ATOM    789  CA  SER A  55      42.061  29.692 -25.676  1.00 24.67           C  
ATOM    790  C   SER A  55      42.520  30.924 -26.454  1.00 24.67           C  
ATOM    791  O   SER A  55      43.711  31.097 -26.712  1.00 24.67           O  
ATOM    792  CB  SER A  55      41.413  28.698 -26.614  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.087  27.506 -25.950  1.00 24.67           O  
ATOM    794  H   SER A  55      40.167  29.768 -24.651  1.00 24.67           H  
ATOM    795  HA  SER A  55      42.927  29.232 -25.198  1.00 24.67           H  
ATOM    796 1HB  SER A  55      40.518  29.139 -27.042  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.094  28.484 -27.435  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.422  27.743 -25.283  1.00 24.67           H  
ATOM    799  N   SER A  56      41.570  31.819 -26.777  1.00 24.67           N  
ATOM    800  CA  SER A  56      41.885  33.051 -27.486  1.00 24.67           C  
ATOM    801  C   SER A  56      42.747  33.983 -26.632  1.00 24.67           C  
ATOM    802  O   SER A  56      43.756  34.513 -27.104  1.00 24.67           O  
ATOM    803  CB  SER A  56      40.605  33.768 -27.872  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.857  33.011 -28.790  1.00 24.67           O  
ATOM    805  H   SER A  56      40.592  31.623 -26.570  1.00 24.67           H  
ATOM    806  HA  SER A  56      42.434  32.799 -28.393  1.00 24.67           H  
ATOM    807 1HB  SER A  56      40.009  33.958 -26.980  1.00 24.67           H  
ATOM    808 2HB  SER A  56      40.855  34.732 -28.311  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.464  32.276 -28.266  1.00 24.67           H  
ATOM    810  N   SER A  57      42.427  34.112 -25.337  1.00 24.67           N  
ATOM    811  CA  SER A  57      43.194  34.987 -24.449  1.00 24.67           C  
ATOM    812  C   SER A  57      44.665  34.586 -24.388  1.00 24.67           C  
ATOM    813  O   SER A  57      45.547  35.444 -24.320  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.620  34.964 -23.047  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.331  35.522 -23.011  1.00 24.67           O  
ATOM    816  H   SER A  57      41.594  33.662 -24.960  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.133  36.003 -24.836  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.586  33.937 -22.689  1.00 24.67           H  
ATOM    819 2HB  SER A  57      43.278  35.517 -22.382  1.00 24.67           H  
ATOM    820  HG  SER A  57      40.751  34.892 -23.492  1.00 24.67           H  
ATOM    821  N   ASN A  58      44.937  33.286 -24.440  1.00 24.67           N  
ATOM    822  CA  ASN A  58      46.302  32.789 -24.378  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.951  32.584 -25.758  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.052  32.034 -25.842  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.329  31.488 -23.605  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.057  31.676 -22.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.513  32.651 -21.528  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      45.320  30.763 -21.567  1.00 24.67           N  
ATOM    829  H   ASN A  58      44.164  32.615 -24.467  1.00 24.67           H  
ATOM    830  HA  ASN A  58      46.907  33.524 -23.846  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.568  30.818 -24.020  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      47.296  31.006 -23.732  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.103  30.834 -20.593  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.966  29.997 -22.104  1.00 24.67           H  
ATOM    835  N   SER A  59      46.276  33.007 -26.833  1.00 24.67           N  
ATOM    836  CA  SER A  59      46.787  32.850 -28.195  1.00 24.67           C  
ATOM    837  C   SER A  59      47.010  34.158 -28.946  1.00 24.67           C  
ATOM    838  O   SER A  59      48.086  34.366 -29.516  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.837  32.005 -29.022  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.281  31.899 -30.360  1.00 24.67           O  
ATOM    841  H   SER A  59      45.378  33.469 -26.718  1.00 24.67           H  
ATOM    842  HA  SER A  59      47.745  32.335 -28.138  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.762  31.014 -28.578  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.843  32.449 -29.001  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.071  32.780 -30.788  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.979  35.001 -28.970  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.982  36.207 -29.782  1.00 24.67           C  
ATOM    848  C   ASP A  60      46.078  37.476 -28.934  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.167  38.021 -28.753  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.044  38.103 -28.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.711  36.242 -30.634  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.608  35.046 -31.616  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      45.547  34.272 -31.702  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.598  34.926 -32.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.148  34.781 -28.420  1.00 24.67           H  
ATOM    856  HA  ASP A  60      46.848  36.175 -30.444  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      43.838  36.225 -29.976  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.677  37.170 -31.202  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643336 MODEL 3 line_9_sample146
PFRMAT TS
TARGET line_9_sample146
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       2.059   2.167   2.122  1.00  6.24           N  
ATOM      2  CA  GLU A   1       1.025   3.135   2.473  1.00  6.24           C  
ATOM      3  C   GLU A   1       1.556   4.559   2.376  1.00  6.24           C  
ATOM      4  O   GLU A   1       1.917   5.168   3.382  1.00  6.24           O  
ATOM      5  CB  GLU A   1       0.478   2.866   3.880  1.00  6.24           C  
ATOM      6  CG  GLU A   1      -0.228   1.514   4.036  1.00  6.24           C  
ATOM      7  CD  GLU A   1      -0.787   1.279   5.429  1.00  6.24           C  
ATOM      8  OE1 GLU A   1      -0.532   2.077   6.300  1.00  6.24           O  
ATOM      9  OE2 GLU A   1      -1.471   0.298   5.612  1.00  6.24           O  
ATOM     10 1H   GLU A   1       2.001   1.374   2.744  1.00  6.24           H  
ATOM     11 2H   GLU A   1       1.933   1.858   1.170  1.00  6.24           H  
ATOM     12 3H   GLU A   1       2.966   2.602   2.218  1.00  6.24           H  
ATOM     13  HA  GLU A   1       0.204   3.033   1.762  1.00  6.24           H  
ATOM     14 1HB  GLU A   1       1.294   2.904   4.601  1.00  6.24           H  
ATOM     15 2HB  GLU A   1      -0.234   3.648   4.147  1.00  6.24           H  
ATOM     16 1HG  GLU A   1      -1.045   1.459   3.317  1.00  6.24           H  
ATOM     17 2HG  GLU A   1       0.480   0.721   3.798  1.00  6.24           H  
ATOM     18  N   ASN A   2       1.575   5.101   1.161  1.00  5.62           N  
ATOM     19  CA  ASN A   2       2.090   6.452   0.898  1.00  5.62           C  
ATOM     20  C   ASN A   2       0.965   7.480   0.805  1.00  5.62           C  
ATOM     21  O   ASN A   2       1.140   8.566   0.253  1.00  5.62           O  
ATOM     22  CB  ASN A   2       2.906   6.472  -0.383  1.00  5.62           C  
ATOM     23  CG  ASN A   2       4.186   5.687  -0.276  1.00  5.62           C  
ATOM     24  OD1 ASN A   2       4.847   5.683   0.768  1.00  5.62           O  
ATOM     25  ND2 ASN A   2       4.551   5.022  -1.344  1.00  5.62           N  
ATOM     26  H   ASN A   2       1.239   4.569   0.370  1.00  5.62           H  
ATOM     27  HA  ASN A   2       2.732   6.750   1.729  1.00  5.62           H  
ATOM     28 1HB  ASN A   2       2.310   6.068  -1.201  1.00  5.62           H  
ATOM     29 2HB  ASN A   2       3.150   7.504  -0.637  1.00  5.62           H  
ATOM     30 1HD2 ASN A   2       5.396   4.485  -1.337  1.00  5.62           H  
ATOM     31 2HD2 ASN A   2       3.990   5.056  -2.173  1.00  5.62           H  
ATOM     32  N   VAL A   3      -0.199   7.117   1.331  1.00  4.90           N  
ATOM     33  CA  VAL A   3      -1.376   7.969   1.289  1.00  4.90           C  
ATOM     34  C   VAL A   3      -1.169   9.258   2.075  1.00  4.90           C  
ATOM     35  O   VAL A   3      -1.406  10.356   1.568  1.00  4.90           O  
ATOM     36  CB  VAL A   3      -2.565   7.200   1.877  1.00  4.90           C  
ATOM     37  CG1 VAL A   3      -3.757   8.103   2.006  1.00  4.90           C  
ATOM     38  CG2 VAL A   3      -2.868   6.008   1.004  1.00  4.90           C  
ATOM     39  H   VAL A   3      -0.263   6.216   1.777  1.00  4.90           H  
ATOM     40  HA  VAL A   3      -1.585   8.219   0.247  1.00  4.90           H  
ATOM     41  HB  VAL A   3      -2.309   6.854   2.876  1.00  4.90           H  
ATOM     42 1HG1 VAL A   3      -4.567   7.531   2.433  1.00  4.90           H  
ATOM     43 2HG1 VAL A   3      -3.526   8.948   2.653  1.00  4.90           H  
ATOM     44 3HG1 VAL A   3      -4.048   8.469   1.025  1.00  4.90           H  
ATOM     45 1HG2 VAL A   3      -3.703   5.452   1.430  1.00  4.90           H  
ATOM     46 2HG2 VAL A   3      -3.130   6.348   0.001  1.00  4.90           H  
ATOM     47 3HG2 VAL A   3      -1.989   5.363   0.951  1.00  4.90           H  
ATOM     48  N   LEU A   4      -0.665   9.151   3.305  1.00  4.19           N  
ATOM     49  CA  LEU A   4      -0.421  10.347   4.110  1.00  4.19           C  
ATOM     50  C   LEU A   4       0.920  10.955   3.721  1.00  4.19           C  
ATOM     51  O   LEU A   4       1.884  10.927   4.485  1.00  4.19           O  
ATOM     52  CB  LEU A   4      -0.440  10.024   5.608  1.00  4.19           C  
ATOM     53  CG  LEU A   4      -1.834   9.843   6.218  1.00  4.19           C  
ATOM     54  CD1 LEU A   4      -2.397   8.500   5.820  1.00  4.19           C  
ATOM     55  CD2 LEU A   4      -1.750   9.968   7.705  1.00  4.19           C  
ATOM     56  H   LEU A   4      -0.457   8.239   3.680  1.00  4.19           H  
ATOM     57  HA  LEU A   4      -1.202  11.077   3.903  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       0.124   9.108   5.778  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       0.057  10.836   6.144  1.00  4.19           H  
ATOM     60  HG  LEU A   4      -2.490  10.606   5.837  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4      -3.384   8.380   6.259  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4      -2.467   8.437   4.748  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4      -1.745   7.710   6.189  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4      -2.749   9.853   8.142  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      -1.100   9.197   8.078  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4      -1.351  10.948   7.956  1.00  4.19           H  
ATOM     67  N   LYS A   5       0.981  11.448   2.494  1.00  3.56           N  
ATOM     68  CA  LYS A   5       2.206  11.975   1.924  1.00  3.56           C  
ATOM     69  C   LYS A   5       2.769  13.114   2.749  1.00  3.56           C  
ATOM     70  O   LYS A   5       2.055  14.051   3.101  1.00  3.56           O  
ATOM     71  CB  LYS A   5       1.974  12.438   0.489  1.00  3.56           C  
ATOM     72  CG  LYS A   5       3.230  12.949  -0.211  1.00  3.56           C  
ATOM     73  CD  LYS A   5       2.961  13.326  -1.660  1.00  3.56           C  
ATOM     74  CE  LYS A   5       4.227  13.848  -2.328  1.00  3.56           C  
ATOM     75  NZ  LYS A   5       3.992  14.228  -3.751  1.00  3.56           N  
ATOM     76  H   LYS A   5       0.127  11.409   1.939  1.00  3.56           H  
ATOM     77  HA  LYS A   5       2.946  11.175   1.910  1.00  3.56           H  
ATOM     78 1HB  LYS A   5       1.573  11.603  -0.096  1.00  3.56           H  
ATOM     79 2HB  LYS A   5       1.232  13.233   0.478  1.00  3.56           H  
ATOM     80 1HG  LYS A   5       3.605  13.832   0.313  1.00  3.56           H  
ATOM     81 2HG  LYS A   5       3.999  12.180  -0.179  1.00  3.56           H  
ATOM     82 1HD  LYS A   5       2.599  12.451  -2.204  1.00  3.56           H  
ATOM     83 2HD  LYS A   5       2.194  14.100  -1.697  1.00  3.56           H  
ATOM     84 1HE  LYS A   5       4.582  14.721  -1.780  1.00  3.56           H  
ATOM     85 2HE  LYS A   5       4.992  13.074  -2.292  1.00  3.56           H  
ATOM     86 1HZ  LYS A   5       4.853  14.568  -4.156  1.00  3.56           H  
ATOM     87 2HZ  LYS A   5       3.673  13.421  -4.268  1.00  3.56           H  
ATOM     88 3HZ  LYS A   5       3.291  14.954  -3.796  1.00  3.56           H  
ATOM     89  N   CYS A   6       4.055  13.030   3.052  1.00  3.07           N  
ATOM     90  CA  CYS A   6       4.717  14.081   3.808  1.00  3.07           C  
ATOM     91  C   CYS A   6       4.880  15.317   2.928  1.00  3.07           C  
ATOM     92  O   CYS A   6       5.422  15.210   1.827  1.00  3.07           O  
ATOM     93  CB  CYS A   6       6.076  13.598   4.306  1.00  3.07           C  
ATOM     94  SG  CYS A   6       6.991  14.784   5.346  1.00  3.07           S  
ATOM     95  H   CYS A   6       4.586  12.225   2.753  1.00  3.07           H  
ATOM     96  HA  CYS A   6       4.093  14.307   4.662  1.00  3.07           H  
ATOM     97 1HB  CYS A   6       5.937  12.683   4.880  1.00  3.07           H  
ATOM     98 2HB  CYS A   6       6.698  13.352   3.450  1.00  3.07           H  
ATOM     99  N   PRO A   7       4.440  16.515   3.365  1.00  2.71           N  
ATOM    100  CA  PRO A   7       4.470  17.762   2.611  1.00  2.71           C  
ATOM    101  C   PRO A   7       5.871  18.283   2.263  1.00  2.71           C  
ATOM    102  O   PRO A   7       6.000  19.148   1.395  1.00  2.71           O  
ATOM    103  CB  PRO A   7       3.725  18.731   3.543  1.00  2.71           C  
ATOM    104  CG  PRO A   7       3.880  18.151   4.920  1.00  2.71           C  
ATOM    105  CD  PRO A   7       3.868  16.660   4.719  1.00  2.71           C  
ATOM    106  HA  PRO A   7       3.890  17.615   1.688  1.00  2.71           H  
ATOM    107 1HB  PRO A   7       4.162  19.738   3.456  1.00  2.71           H  
ATOM    108 2HB  PRO A   7       2.672  18.809   3.233  1.00  2.71           H  
ATOM    109 1HG  PRO A   7       4.819  18.510   5.369  1.00  2.71           H  
ATOM    110 2HG  PRO A   7       3.060  18.496   5.569  1.00  2.71           H  
ATOM    111 1HD  PRO A   7       4.512  16.233   5.482  1.00  2.71           H  
ATOM    112 2HD  PRO A   7       2.833  16.263   4.755  1.00  2.71           H  
ATOM    113  N   THR A   8       6.911  17.801   2.944  1.00  2.45           N  
ATOM    114  CA  THR A   8       8.269  18.258   2.669  1.00  2.45           C  
ATOM    115  C   THR A   8       9.052  17.270   1.792  1.00  2.45           C  
ATOM    116  O   THR A   8       9.340  16.180   2.255  1.00  2.45           O  
ATOM    117  CB  THR A   8       9.032  18.447   3.978  1.00  2.45           C  
ATOM    118  OG1 THR A   8       8.379  19.457   4.758  1.00  2.45           O  
ATOM    119  CG2 THR A   8      10.467  18.841   3.705  1.00  2.45           C  
ATOM    120  H   THR A   8       6.766  17.092   3.648  1.00  2.45           H  
ATOM    121  HA  THR A   8       8.204  19.232   2.202  1.00  2.45           H  
ATOM    122  HB  THR A   8       9.023  17.508   4.540  1.00  2.45           H  
ATOM    123  HG1 THR A   8       8.208  20.225   4.201  1.00  2.45           H  
ATOM    124 1HG2 THR A   8      11.003  18.971   4.643  1.00  2.45           H  
ATOM    125 2HG2 THR A   8      10.941  18.063   3.133  1.00  2.45           H  
ATOM    126 3HG2 THR A   8      10.489  19.774   3.145  1.00  2.45           H  
ATOM    127  N   PRO A   9       9.457  17.622   0.551  1.00  2.27           N  
ATOM    128  CA  PRO A   9      10.194  16.774  -0.389  1.00  2.27           C  
ATOM    129  C   PRO A   9      11.478  16.129   0.154  1.00  2.27           C  
ATOM    130  O   PRO A   9      11.830  15.013  -0.227  1.00  2.27           O  
ATOM    131  CB  PRO A   9      10.553  17.770  -1.498  1.00  2.27           C  
ATOM    132  CG  PRO A   9       9.452  18.792  -1.462  1.00  2.27           C  
ATOM    133  CD  PRO A   9       9.120  18.954  -0.001  1.00  2.27           C  
ATOM    134  HA  PRO A   9       9.514  15.999  -0.770  1.00  2.27           H  
ATOM    135 1HB  PRO A   9      11.546  18.204  -1.306  1.00  2.27           H  
ATOM    136 2HB  PRO A   9      10.616  17.248  -2.464  1.00  2.27           H  
ATOM    137 1HG  PRO A   9       9.793  19.733  -1.922  1.00  2.27           H  
ATOM    138 2HG  PRO A   9       8.592  18.445  -2.052  1.00  2.27           H  
ATOM    139 1HD  PRO A   9       9.728  19.746   0.463  1.00  2.27           H  
ATOM    140 2HD  PRO A   9       8.044  19.150   0.057  1.00  2.27           H  
ATOM    141  N   GLY A  10      12.166  16.799   1.078  1.00  2.13           N  
ATOM    142  CA  GLY A  10      13.434  16.296   1.623  1.00  2.13           C  
ATOM    143  C   GLY A  10      13.276  15.222   2.699  1.00  2.13           C  
ATOM    144  O   GLY A  10      13.758  15.382   3.820  1.00  2.13           O  
ATOM    145  H   GLY A  10      11.830  17.692   1.396  1.00  2.13           H  
ATOM    146 1HA  GLY A  10      14.034  15.896   0.807  1.00  2.13           H  
ATOM    147 2HA  GLY A  10      13.995  17.133   2.037  1.00  2.13           H  
ATOM    148  N   CYS A  11      12.591  14.138   2.364  1.00  2.01           N  
ATOM    149  CA  CYS A  11      12.319  13.085   3.335  1.00  2.01           C  
ATOM    150  C   CYS A  11      11.963  11.763   2.674  1.00  2.01           C  
ATOM    151  O   CYS A  11      11.776  11.681   1.462  1.00  2.01           O  
ATOM    152  CB  CYS A  11      11.130  13.448   4.205  1.00  2.01           C  
ATOM    153  SG  CYS A  11       9.613  13.442   3.301  1.00  2.01           S  
ATOM    154  H   CYS A  11      12.248  14.085   1.405  1.00  2.01           H  
ATOM    155  HA  CYS A  11      13.203  12.947   3.957  1.00  2.01           H  
ATOM    156 1HB  CYS A  11      11.035  12.746   5.016  1.00  2.01           H  
ATOM    157 2HB  CYS A  11      11.267  14.440   4.640  1.00  2.01           H  
ATOM    158  HG  CYS A  11       9.796  14.612   2.661  1.00  2.01           H  
ATOM    159  N   THR A  12      11.809  10.731   3.500  1.00  1.92           N  
ATOM    160  CA  THR A  12      11.325   9.436   3.029  1.00  1.92           C  
ATOM    161  C   THR A  12       9.841   9.277   3.353  1.00  1.92           C  
ATOM    162  O   THR A  12       9.166   8.385   2.845  1.00  1.92           O  
ATOM    163  CB  THR A  12      12.064   8.299   3.726  1.00  1.92           C  
ATOM    164  OG1 THR A  12      11.775   8.353   5.138  1.00  1.92           O  
ATOM    165  CG2 THR A  12      13.553   8.436   3.515  1.00  1.92           C  
ATOM    166  H   THR A  12      12.034  10.849   4.476  1.00  1.92           H  
ATOM    167  HA  THR A  12      11.461   9.369   1.949  1.00  1.92           H  
ATOM    168  HB  THR A  12      11.725   7.344   3.328  1.00  1.92           H  
ATOM    169  HG1 THR A  12      12.208   7.575   5.572  1.00  1.92           H  
ATOM    170 1HG2 THR A  12      14.064   7.619   4.027  1.00  1.92           H  
ATOM    171 2HG2 THR A  12      13.773   8.395   2.448  1.00  1.92           H  
ATOM    172 3HG2 THR A  12      13.893   9.388   3.919  1.00  1.92           H  
ATOM    173  N   GLY A  13       9.371  10.113   4.277  1.00  1.86           N  
ATOM    174  CA  GLY A  13       8.007  10.099   4.794  1.00  1.86           C  
ATOM    175  C   GLY A  13       7.811   9.090   5.929  1.00  1.86           C  
ATOM    176  O   GLY A  13       6.762   9.066   6.575  1.00  1.86           O  
ATOM    177  H   GLY A  13       9.999  10.818   4.622  1.00  1.86           H  
ATOM    178 1HA  GLY A  13       7.752  11.093   5.146  1.00  1.86           H  
ATOM    179 2HA  GLY A  13       7.319   9.871   3.982  1.00  1.86           H  
ATOM    180  N   GLN A  14       8.847   8.306   6.235  1.00  1.87           N  
ATOM    181  CA  GLN A  14       8.772   7.255   7.248  1.00  1.87           C  
ATOM    182  C   GLN A  14       8.479   7.774   8.648  1.00  1.87           C  
ATOM    183  O   GLN A  14       7.824   7.105   9.444  1.00  1.87           O  
ATOM    184  CB  GLN A  14      10.079   6.480   7.236  1.00  1.87           C  
ATOM    185  CG  GLN A  14      10.261   5.632   5.982  1.00  1.87           C  
ATOM    186  CD  GLN A  14      11.662   5.107   5.855  1.00  1.87           C  
ATOM    187  OE1 GLN A  14      12.600   5.907   5.996  1.00  1.87           O  
ATOM    188  NE2 GLN A  14      11.825   3.814   5.596  1.00  1.87           N  
ATOM    189  H   GLN A  14       9.722   8.395   5.715  1.00  1.87           H  
ATOM    190  HA  GLN A  14       7.965   6.577   6.970  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      10.914   7.167   7.321  1.00  1.87           H  
ATOM    192 2HB  GLN A  14      10.113   5.816   8.100  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       9.579   4.784   6.027  1.00  1.87           H  
ATOM    194 2HG  GLN A  14      10.034   6.246   5.106  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14      12.746   3.434   5.505  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14      11.027   3.220   5.492  1.00  1.87           H  
ATOM    197  N   GLY A  15       8.992   8.958   8.952  1.00  1.98           N  
ATOM    198  CA  GLY A  15       8.811   9.569  10.258  1.00  1.98           C  
ATOM    199  C   GLY A  15       7.602  10.502  10.322  1.00  1.98           C  
ATOM    200  O   GLY A  15       7.430  11.201  11.317  1.00  1.98           O  
ATOM    201  H   GLY A  15       9.519   9.449   8.249  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       8.700   8.787  11.008  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       9.710  10.127  10.517  1.00  1.98           H  
ATOM    204  N   HIS A  16       6.773  10.531   9.277  1.00  2.22           N  
ATOM    205  CA  HIS A  16       5.649  11.464   9.242  1.00  2.22           C  
ATOM    206  C   HIS A  16       4.692  11.322  10.415  1.00  2.22           C  
ATOM    207  O   HIS A  16       4.340  10.215  10.839  1.00  2.22           O  
ATOM    208  CB  HIS A  16       4.910  11.335   7.903  1.00  2.22           C  
ATOM    209  CG  HIS A  16       3.778  12.292   7.720  1.00  2.22           C  
ATOM    210  ND1 HIS A  16       2.484  11.986   8.065  1.00  2.22           N  
ATOM    211  CD2 HIS A  16       3.759  13.555   7.283  1.00  2.22           C  
ATOM    212  CE1 HIS A  16       1.711  13.015   7.818  1.00  2.22           C  
ATOM    213  NE2 HIS A  16       2.457  13.997   7.345  1.00  2.22           N  
ATOM    214  H   HIS A  16       6.910   9.913   8.476  1.00  2.22           H  
ATOM    215  HA  HIS A  16       6.033  12.478   9.285  1.00  2.22           H  
ATOM    216 1HB  HIS A  16       5.612  11.483   7.088  1.00  2.22           H  
ATOM    217 2HB  HIS A  16       4.516  10.322   7.808  1.00  2.22           H  
ATOM    218  HD1 HIS A  16       2.156  11.096   8.422  1.00  2.22           H  
ATOM    219  HD2 HIS A  16       4.542  14.206   6.938  1.00  2.22           H  
ATOM    220  HE1 HIS A  16       0.654  12.951   8.032  1.00  2.22           H  
ATOM    221  N   VAL A  17       4.241  12.469  10.930  1.00  2.60           N  
ATOM    222  CA  VAL A  17       3.294  12.469  12.028  1.00  2.60           C  
ATOM    223  C   VAL A  17       1.889  12.296  11.479  1.00  2.60           C  
ATOM    224  O   VAL A  17       1.251  13.241  10.997  1.00  2.60           O  
ATOM    225  CB  VAL A  17       3.384  13.787  12.796  1.00  2.60           C  
ATOM    226  CG1 VAL A  17       2.393  13.789  13.951  1.00  2.60           C  
ATOM    227  CG2 VAL A  17       4.822  13.994  13.282  1.00  2.60           C  
ATOM    228  H   VAL A  17       4.577  13.361  10.559  1.00  2.60           H  
ATOM    229  HA  VAL A  17       3.524  11.639  12.697  1.00  2.60           H  
ATOM    230  HB  VAL A  17       3.112  14.601  12.124  1.00  2.60           H  
ATOM    231 1HG1 VAL A  17       2.448  14.742  14.478  1.00  2.60           H  
ATOM    232 2HG1 VAL A  17       1.383  13.645  13.563  1.00  2.60           H  
ATOM    233 3HG1 VAL A  17       2.634  12.978  14.638  1.00  2.60           H  
ATOM    234 1HG2 VAL A  17       4.897  14.943  13.810  1.00  2.60           H  
ATOM    235 2HG2 VAL A  17       5.105  13.182  13.949  1.00  2.60           H  
ATOM    236 3HG2 VAL A  17       5.491  14.007  12.422  1.00  2.60           H  
ATOM    237  N   ASN A  18       1.418  11.067  11.556  1.00  3.12           N  
ATOM    238  CA  ASN A  18       0.178  10.674  10.921  1.00  3.12           C  
ATOM    239  C   ASN A  18      -1.066  11.087  11.676  1.00  3.12           C  
ATOM    240  O   ASN A  18      -1.066  11.178  12.905  1.00  3.12           O  
ATOM    241  CB  ASN A  18       0.166   9.179  10.720  1.00  3.12           C  
ATOM    242  CG  ASN A  18       1.186   8.702   9.714  1.00  3.12           C  
ATOM    243  OD1 ASN A  18       1.637   9.414   8.802  1.00  3.12           O  
ATOM    244  ND2 ASN A  18       1.571   7.468   9.872  1.00  3.12           N  
ATOM    245  H   ASN A  18       1.991  10.362  12.007  1.00  3.12           H  
ATOM    246  HA  ASN A  18       0.131  11.157   9.945  1.00  3.12           H  
ATOM    247 1HB  ASN A  18       0.370   8.694  11.674  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      -0.830   8.861  10.410  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18       2.248   7.071   9.252  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18       1.194   6.921  10.617  1.00  3.12           H  
ATOM    251  N   SER A  19      -2.130  11.313  10.921  1.00  3.72           N  
ATOM    252  CA  SER A  19      -3.454  11.560  11.458  1.00  3.72           C  
ATOM    253  C   SER A  19      -4.145  10.212  11.539  1.00  3.72           C  
ATOM    254  O   SER A  19      -3.569   9.195  11.157  1.00  3.72           O  
ATOM    255  CB  SER A  19      -4.281  12.465  10.577  1.00  3.72           C  
ATOM    256  OG  SER A  19      -4.725  11.769   9.456  1.00  3.72           O  
ATOM    257  H   SER A  19      -2.033  11.265   9.914  1.00  3.72           H  
ATOM    258  HA  SER A  19      -3.371  11.983  12.460  1.00  3.72           H  
ATOM    259 1HB  SER A  19      -5.136  12.834  11.139  1.00  3.72           H  
ATOM    260 2HB  SER A  19      -3.695  13.329  10.263  1.00  3.72           H  
ATOM    261  HG  SER A  19      -4.081  11.977   8.731  1.00  3.72           H  
ATOM    262  N   ASN A  20      -5.386  10.207  12.007  1.00  4.30           N  
ATOM    263  CA  ASN A  20      -6.171   8.980  12.110  1.00  4.30           C  
ATOM    264  C   ASN A  20      -7.066   8.783  10.874  1.00  4.30           C  
ATOM    265  O   ASN A  20      -7.979   7.947  10.882  1.00  4.30           O  
ATOM    266  CB  ASN A  20      -7.012   9.005  13.372  1.00  4.30           C  
ATOM    267  CG  ASN A  20      -6.178   8.906  14.624  1.00  4.30           C  
ATOM    268  OD1 ASN A  20      -5.194   8.161  14.676  1.00  4.30           O  
ATOM    269  ND2 ASN A  20      -6.554   9.648  15.634  1.00  4.30           N  
ATOM    270  H   ASN A  20      -5.799  11.078  12.304  1.00  4.30           H  
ATOM    271  HA  ASN A  20      -5.487   8.131  12.156  1.00  4.30           H  
ATOM    272 1HB  ASN A  20      -7.591   9.930  13.403  1.00  4.30           H  
ATOM    273 2HB  ASN A  20      -7.720   8.178  13.352  1.00  4.30           H  
ATOM    274 1HD2 ASN A  20      -6.038   9.624  16.492  1.00  4.30           H  
ATOM    275 2HD2 ASN A  20      -7.356  10.239  15.552  1.00  4.30           H  
ATOM    276  N   ARG A  21      -6.820   9.587   9.831  1.00  4.73           N  
ATOM    277  CA  ARG A  21      -7.570   9.565   8.581  1.00  4.73           C  
ATOM    278  C   ARG A  21      -6.597   9.644   7.404  1.00  4.73           C  
ATOM    279  O   ARG A  21      -5.405   9.864   7.586  1.00  4.73           O  
ATOM    280  CB  ARG A  21      -8.568  10.719   8.521  1.00  4.73           C  
ATOM    281  CG  ARG A  21      -9.661  10.694   9.591  1.00  4.73           C  
ATOM    282  CD  ARG A  21     -10.626   9.579   9.361  1.00  4.73           C  
ATOM    283  NE  ARG A  21     -11.732   9.609  10.301  1.00  4.73           N  
ATOM    284  CZ  ARG A  21     -11.746   8.997  11.508  1.00  4.73           C  
ATOM    285  NH1 ARG A  21     -10.709   8.296  11.930  1.00  4.73           N  
ATOM    286  NH2 ARG A  21     -12.820   9.099  12.276  1.00  4.73           N  
ATOM    287  H   ARG A  21      -6.052  10.257   9.885  1.00  4.73           H  
ATOM    288  HA  ARG A  21      -8.119   8.626   8.516  1.00  4.73           H  
ATOM    289 1HB  ARG A  21      -8.035  11.654   8.652  1.00  4.73           H  
ATOM    290 2HB  ARG A  21      -9.049  10.748   7.546  1.00  4.73           H  
ATOM    291 1HG  ARG A  21      -9.225  10.582  10.579  1.00  4.73           H  
ATOM    292 2HG  ARG A  21     -10.216  11.631   9.551  1.00  4.73           H  
ATOM    293 1HD  ARG A  21     -11.032   9.653   8.353  1.00  4.73           H  
ATOM    294 2HD  ARG A  21     -10.111   8.625   9.472  1.00  4.73           H  
ATOM    295  HE  ARG A  21     -12.557  10.126  10.033  1.00  4.73           H  
ATOM    296 1HH1 ARG A  21      -9.856   8.197  11.356  1.00  4.73           H  
ATOM    297 2HH1 ARG A  21     -10.745   7.844  12.829  1.00  4.73           H  
ATOM    298 1HH2 ARG A  21     -13.619   9.632  11.960  1.00  4.73           H  
ATOM    299 2HH2 ARG A  21     -12.841   8.645  13.177  1.00  4.73           H  
ATOM    300  N   ASN A  22      -7.081   9.495   6.177  1.00  4.92           N  
ATOM    301  CA  ASN A  22      -6.174   9.552   5.022  1.00  4.92           C  
ATOM    302  C   ASN A  22      -5.760  10.980   4.651  1.00  4.92           C  
ATOM    303  O   ASN A  22      -6.122  11.496   3.593  1.00  4.92           O  
ATOM    304  CB  ASN A  22      -6.817   8.867   3.842  1.00  4.92           C  
ATOM    305  CG  ASN A  22      -6.942   7.387   4.058  1.00  4.92           C  
ATOM    306  OD1 ASN A  22      -6.035   6.744   4.599  1.00  4.92           O  
ATOM    307  ND2 ASN A  22      -8.049   6.833   3.649  1.00  4.92           N  
ATOM    308  H   ASN A  22      -8.065   9.323   6.034  1.00  4.92           H  
ATOM    309  HA  ASN A  22      -5.268   9.013   5.275  1.00  4.92           H  
ATOM    310 1HB  ASN A  22      -7.814   9.280   3.693  1.00  4.92           H  
ATOM    311 2HB  ASN A  22      -6.252   9.069   2.943  1.00  4.92           H  
ATOM    312 1HD2 ASN A  22      -8.190   5.850   3.767  1.00  4.92           H  
ATOM    313 2HD2 ASN A  22      -8.758   7.390   3.216  1.00  4.92           H  
ATOM    314  N   THR A  23      -5.017  11.607   5.557  1.00  4.84           N  
ATOM    315  CA  THR A  23      -4.581  12.990   5.435  1.00  4.84           C  
ATOM    316  C   THR A  23      -3.400  13.370   6.349  1.00  4.84           C  
ATOM    317  O   THR A  23      -3.231  12.846   7.457  1.00  4.84           O  
ATOM    318  CB  THR A  23      -5.766  13.918   5.723  1.00  4.84           C  
ATOM    319  OG1 THR A  23      -5.376  15.284   5.537  1.00  4.84           O  
ATOM    320  CG2 THR A  23      -6.243  13.685   7.129  1.00  4.84           C  
ATOM    321  H   THR A  23      -4.782  11.070   6.386  1.00  4.84           H  
ATOM    322  HA  THR A  23      -4.262  13.148   4.404  1.00  4.84           H  
ATOM    323  HB  THR A  23      -6.580  13.695   5.034  1.00  4.84           H  
ATOM    324  HG1 THR A  23      -5.204  15.443   4.601  1.00  4.84           H  
ATOM    325 1HG2 THR A  23      -7.091  14.325   7.340  1.00  4.84           H  
ATOM    326 2HG2 THR A  23      -6.537  12.651   7.229  1.00  4.84           H  
ATOM    327 3HG2 THR A  23      -5.446  13.891   7.824  1.00  4.84           H  
ATOM    328  N   HIS A  24      -2.647  14.389   5.920  1.00  4.55           N  
ATOM    329  CA  HIS A  24      -1.551  14.994   6.693  1.00  4.55           C  
ATOM    330  C   HIS A  24      -2.036  16.110   7.644  1.00  4.55           C  
ATOM    331  O   HIS A  24      -1.274  17.012   8.004  1.00  4.55           O  
ATOM    332  CB  HIS A  24      -0.476  15.560   5.750  1.00  4.55           C  
ATOM    333  CG  HIS A  24      -0.965  16.689   4.886  1.00  4.55           C  
ATOM    334  ND1 HIS A  24      -1.845  16.501   3.836  1.00  4.55           N  
ATOM    335  CD2 HIS A  24      -0.692  18.018   4.916  1.00  4.55           C  
ATOM    336  CE1 HIS A  24      -2.095  17.666   3.261  1.00  4.55           C  
ATOM    337  NE2 HIS A  24      -1.407  18.602   3.895  1.00  4.55           N  
ATOM    338  H   HIS A  24      -2.848  14.772   5.007  1.00  4.55           H  
ATOM    339  HA  HIS A  24      -1.085  14.230   7.308  1.00  4.55           H  
ATOM    340 1HB  HIS A  24       0.365  15.926   6.343  1.00  4.55           H  
ATOM    341 2HB  HIS A  24      -0.091  14.764   5.103  1.00  4.55           H  
ATOM    342  HD2 HIS A  24      -0.031  18.528   5.617  1.00  4.55           H  
ATOM    343  HE1 HIS A  24      -2.754  17.826   2.409  1.00  4.55           H  
ATOM    344  HE2 HIS A  24      -1.406  19.587   3.670  1.00  4.55           H  
ATOM    345  N   ARG A  25      -3.291  15.997   8.086  1.00  4.11           N  
ATOM    346  CA  ARG A  25      -4.015  16.938   8.952  1.00  4.11           C  
ATOM    347  C   ARG A  25      -3.315  17.343  10.239  1.00  4.11           C  
ATOM    348  O   ARG A  25      -3.666  18.361  10.830  1.00  4.11           O  
ATOM    349  CB  ARG A  25      -5.376  16.382   9.312  1.00  4.11           C  
ATOM    350  CG  ARG A  25      -6.247  17.283  10.159  1.00  4.11           C  
ATOM    351  CD  ARG A  25      -7.558  16.636  10.473  1.00  4.11           C  
ATOM    352  NE  ARG A  25      -8.350  16.397   9.273  1.00  4.11           N  
ATOM    353  CZ  ARG A  25      -9.402  15.556   9.199  1.00  4.11           C  
ATOM    354  NH1 ARG A  25      -9.784  14.883  10.262  1.00  4.11           N  
ATOM    355  NH2 ARG A  25     -10.051  15.410   8.055  1.00  4.11           N  
ATOM    356  H   ARG A  25      -3.811  15.197   7.750  1.00  4.11           H  
ATOM    357  HA  ARG A  25      -4.177  17.847   8.368  1.00  4.11           H  
ATOM    358 1HB  ARG A  25      -5.925  16.202   8.398  1.00  4.11           H  
ATOM    359 2HB  ARG A  25      -5.263  15.432   9.829  1.00  4.11           H  
ATOM    360 1HG  ARG A  25      -5.737  17.502  11.098  1.00  4.11           H  
ATOM    361 2HG  ARG A  25      -6.440  18.211   9.623  1.00  4.11           H  
ATOM    362 1HD  ARG A  25      -7.380  15.677  10.960  1.00  4.11           H  
ATOM    363 2HD  ARG A  25      -8.132  17.280  11.139  1.00  4.11           H  
ATOM    364  HE  ARG A  25      -8.089  16.896   8.433  1.00  4.11           H  
ATOM    365 1HH1 ARG A  25      -9.290  14.996  11.135  1.00  4.11           H  
ATOM    366 2HH1 ARG A  25     -10.575  14.258  10.206  1.00  4.11           H  
ATOM    367 1HH2 ARG A  25      -9.756  15.930   7.238  1.00  4.11           H  
ATOM    368 2HH2 ARG A  25     -10.840  14.784   7.997  1.00  4.11           H  
ATOM    369  N   SER A  26      -2.374  16.538  10.734  1.00  3.59           N  
ATOM    370  CA  SER A  26      -1.667  16.893  11.964  1.00  3.59           C  
ATOM    371  C   SER A  26      -0.871  18.183  11.738  1.00  3.59           C  
ATOM    372  O   SER A  26      -0.490  18.874  12.685  1.00  3.59           O  
ATOM    373  CB  SER A  26      -0.651  15.817  12.327  1.00  3.59           C  
ATOM    374  OG  SER A  26       0.471  15.861  11.439  1.00  3.59           O  
ATOM    375  H   SER A  26      -2.125  15.697  10.234  1.00  3.59           H  
ATOM    376  HA  SER A  26      -2.388  17.044  12.768  1.00  3.59           H  
ATOM    377 1HB  SER A  26      -0.316  15.941  13.355  1.00  3.59           H  
ATOM    378 2HB  SER A  26      -1.128  14.838  12.254  1.00  3.59           H  
ATOM    379  HG  SER A  26       0.761  14.909  11.303  1.00  3.59           H  
ATOM    380  N   LEU A  27      -0.549  18.438  10.462  1.00  3.08           N  
ATOM    381  CA  LEU A  27       0.232  19.556   9.959  1.00  3.08           C  
ATOM    382  C   LEU A  27       1.617  19.664  10.580  1.00  3.08           C  
ATOM    383  O   LEU A  27       2.268  20.700  10.452  1.00  3.08           O  
ATOM    384  CB  LEU A  27      -0.520  20.876  10.143  1.00  3.08           C  
ATOM    385  CG  LEU A  27      -1.895  20.938   9.474  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      -2.522  22.285   9.737  1.00  3.08           C  
ATOM    387  CD2 LEU A  27      -1.753  20.644   7.984  1.00  3.08           C  
ATOM    388  H   LEU A  27      -0.903  17.804   9.750  1.00  3.08           H  
ATOM    389  HA  LEU A  27       0.361  19.402   8.888  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      -0.658  21.054  11.208  1.00  3.08           H  
ATOM    391 2HB  LEU A  27       0.088  21.682   9.736  1.00  3.08           H  
ATOM    392  HG  LEU A  27      -2.531  20.205   9.910  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      -3.510  22.320   9.280  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      -2.614  22.437  10.813  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      -1.896  23.067   9.311  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27      -2.735  20.671   7.514  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27      -1.107  21.388   7.521  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27      -1.318  19.651   7.852  1.00  3.08           H  
ATOM    399  N   SER A  28       2.106  18.586  11.207  1.00  2.64           N  
ATOM    400  CA  SER A  28       3.454  18.621  11.756  1.00  2.64           C  
ATOM    401  C   SER A  28       4.452  18.098  10.733  1.00  2.64           C  
ATOM    402  O   SER A  28       5.665  18.222  10.900  1.00  2.64           O  
ATOM    403  CB  SER A  28       3.515  17.827  13.046  1.00  2.64           C  
ATOM    404  OG  SER A  28       2.729  18.421  14.054  1.00  2.64           O  
ATOM    405  H   SER A  28       1.532  17.740  11.307  1.00  2.64           H  
ATOM    406  HA  SER A  28       3.711  19.656  11.985  1.00  2.64           H  
ATOM    407 1HB  SER A  28       3.150  16.825  12.853  1.00  2.64           H  
ATOM    408 2HB  SER A  28       4.545  17.743  13.379  1.00  2.64           H  
ATOM    409  HG  SER A  28       1.839  18.534  13.683  1.00  2.64           H  
ATOM    410  N   GLY A  29       3.920  17.520   9.659  1.00  2.29           N  
ATOM    411  CA  GLY A  29       4.716  16.945   8.585  1.00  2.29           C  
ATOM    412  C   GLY A  29       5.697  15.939   9.148  1.00  2.29           C  
ATOM    413  O   GLY A  29       5.365  15.170  10.055  1.00  2.29           O  
ATOM    414  H   GLY A  29       2.914  17.470   9.600  1.00  2.29           H  
ATOM    415 1HA  GLY A  29       4.055  16.460   7.870  1.00  2.29           H  
ATOM    416 2HA  GLY A  29       5.251  17.733   8.054  1.00  2.29           H  
ATOM    417  N   CYS A  30       6.888  15.915   8.575  1.00  2.05           N  
ATOM    418  CA  CYS A  30       7.947  15.048   9.047  1.00  2.05           C  
ATOM    419  C   CYS A  30       8.803  15.785  10.086  1.00  2.05           C  
ATOM    420  O   CYS A  30       9.161  16.940   9.844  1.00  2.05           O  
ATOM    421  CB  CYS A  30       8.809  14.582   7.883  1.00  2.05           C  
ATOM    422  SG  CYS A  30       7.923  13.534   6.715  1.00  2.05           S  
ATOM    423  H   CYS A  30       7.074  16.550   7.809  1.00  2.05           H  
ATOM    424  HA  CYS A  30       7.483  14.174   9.469  1.00  2.05           H  
ATOM    425 1HB  CYS A  30       9.201  15.444   7.338  1.00  2.05           H  
ATOM    426 2HB  CYS A  30       9.656  14.014   8.261  1.00  2.05           H  
ATOM    427  N   PRO A  31       9.261  15.135  11.178  1.00  1.92           N  
ATOM    428  CA  PRO A  31      10.194  15.671  12.170  1.00  1.92           C  
ATOM    429  C   PRO A  31      11.461  16.174  11.493  1.00  1.92           C  
ATOM    430  O   PRO A  31      12.134  17.079  11.986  1.00  1.92           O  
ATOM    431  CB  PRO A  31      10.480  14.455  13.050  1.00  1.92           C  
ATOM    432  CG  PRO A  31       9.241  13.609  12.923  1.00  1.92           C  
ATOM    433  CD  PRO A  31       8.777  13.799  11.495  1.00  1.92           C  
ATOM    434  HA  PRO A  31       9.700  16.475  12.737  1.00  1.92           H  
ATOM    435 1HB  PRO A  31      11.385  13.937  12.698  1.00  1.92           H  
ATOM    436 2HB  PRO A  31      10.674  14.776  14.083  1.00  1.92           H  
ATOM    437 1HG  PRO A  31       9.466  12.554  13.148  1.00  1.92           H  
ATOM    438 2HG  PRO A  31       8.481  13.930  13.651  1.00  1.92           H  
ATOM    439 1HD  PRO A  31       9.218  13.045  10.827  1.00  1.92           H  
ATOM    440 2HD  PRO A  31       7.679  13.762  11.515  1.00  1.92           H  
ATOM    441  N   ILE A  32      11.750  15.602  10.330  1.00  1.87           N  
ATOM    442  CA  ILE A  32      12.888  15.958   9.522  1.00  1.87           C  
ATOM    443  C   ILE A  32      12.760  17.409   9.099  1.00  1.87           C  
ATOM    444  O   ILE A  32      13.725  18.173   9.157  1.00  1.87           O  
ATOM    445  CB  ILE A  32      12.889  15.092   8.259  1.00  1.87           C  
ATOM    446  CG1 ILE A  32      13.147  13.634   8.622  1.00  1.87           C  
ATOM    447  CG2 ILE A  32      13.915  15.603   7.270  1.00  1.87           C  
ATOM    448  CD1 ILE A  32      12.854  12.677   7.485  1.00  1.87           C  
ATOM    449  H   ILE A  32      11.155  14.864   9.994  1.00  1.87           H  
ATOM    450  HA  ILE A  32      13.804  15.820  10.097  1.00  1.87           H  
ATOM    451  HB  ILE A  32      11.907  15.139   7.794  1.00  1.87           H  
ATOM    452 1HG1 ILE A  32      14.194  13.524   8.907  1.00  1.87           H  
ATOM    453 2HG1 ILE A  32      12.525  13.364   9.476  1.00  1.87           H  
ATOM    454 1HG2 ILE A  32      13.889  14.988   6.370  1.00  1.87           H  
ATOM    455 2HG2 ILE A  32      13.691  16.636   7.004  1.00  1.87           H  
ATOM    456 3HG2 ILE A  32      14.907  15.551   7.714  1.00  1.87           H  
ATOM    457 1HD1 ILE A  32      13.061  11.655   7.806  1.00  1.87           H  
ATOM    458 2HD1 ILE A  32      11.807  12.765   7.210  1.00  1.87           H  
ATOM    459 3HD1 ILE A  32      13.482  12.924   6.630  1.00  1.87           H  
ATOM    460  N   ALA A  33      11.561  17.777   8.632  1.00  1.88           N  
ATOM    461  CA  ALA A  33      11.299  19.128   8.186  1.00  1.88           C  
ATOM    462  C   ALA A  33      11.414  20.070   9.348  1.00  1.88           C  
ATOM    463  O   ALA A  33      11.952  21.170   9.227  1.00  1.88           O  
ATOM    464  CB  ALA A  33       9.915  19.229   7.593  1.00  1.88           C  
ATOM    465  H   ALA A  33      10.788  17.126   8.660  1.00  1.88           H  
ATOM    466  HA  ALA A  33      12.043  19.395   7.437  1.00  1.88           H  
ATOM    467 1HB  ALA A  33       9.737  20.245   7.250  1.00  1.88           H  
ATOM    468 2HB  ALA A  33       9.836  18.546   6.762  1.00  1.88           H  
ATOM    469 3HB  ALA A  33       9.175  18.968   8.344  1.00  1.88           H  
ATOM    470  N   ALA A  34      10.915  19.635  10.503  1.00  1.93           N  
ATOM    471  CA  ALA A  34      10.998  20.496  11.666  1.00  1.93           C  
ATOM    472  C   ALA A  34      12.455  20.779  11.996  1.00  1.93           C  
ATOM    473  O   ALA A  34      12.837  21.922  12.247  1.00  1.93           O  
ATOM    474  CB  ALA A  34      10.308  19.854  12.853  1.00  1.93           C  
ATOM    475  H   ALA A  34      10.465  18.715  10.543  1.00  1.93           H  
ATOM    476  HA  ALA A  34      10.510  21.441  11.429  1.00  1.93           H  
ATOM    477 1HB  ALA A  34      10.369  20.522  13.711  1.00  1.93           H  
ATOM    478 2HB  ALA A  34       9.262  19.666  12.607  1.00  1.93           H  
ATOM    479 3HB  ALA A  34      10.796  18.916  13.093  1.00  1.93           H  
ATOM    480  N   ALA A  35      13.291  19.739  11.924  1.00  1.99           N  
ATOM    481  CA  ALA A  35      14.703  19.906  12.211  1.00  1.99           C  
ATOM    482  C   ALA A  35      15.357  20.865  11.226  1.00  1.99           C  
ATOM    483  O   ALA A  35      16.154  21.719  11.627  1.00  1.99           O  
ATOM    484  CB  ALA A  35      15.397  18.558  12.164  1.00  1.99           C  
ATOM    485  H   ALA A  35      12.927  18.810  11.712  1.00  1.99           H  
ATOM    486  HA  ALA A  35      14.799  20.325  13.210  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      16.450  18.681  12.404  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      14.930  17.887  12.886  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      15.299  18.136  11.167  1.00  1.99           H  
ATOM    490  N   GLU A  36      14.997  20.754   9.943  1.00  2.06           N  
ATOM    491  CA  GLU A  36      15.556  21.631   8.921  1.00  2.06           C  
ATOM    492  C   GLU A  36      15.152  23.080   9.147  1.00  2.06           C  
ATOM    493  O   GLU A  36      15.991  23.988   9.091  1.00  2.06           O  
ATOM    494  CB  GLU A  36      15.122  21.188   7.518  1.00  2.06           C  
ATOM    495  CG  GLU A  36      15.709  22.050   6.391  1.00  2.06           C  
ATOM    496  CD  GLU A  36      15.355  21.593   4.972  1.00  2.06           C  
ATOM    497  OE1 GLU A  36      14.694  20.600   4.811  1.00  2.06           O  
ATOM    498  OE2 GLU A  36      15.749  22.281   4.050  1.00  2.06           O  
ATOM    499  H   GLU A  36      14.345  20.016   9.670  1.00  2.06           H  
ATOM    500  HA  GLU A  36      16.641  21.568   8.978  1.00  2.06           H  
ATOM    501 1HB  GLU A  36      15.416  20.150   7.356  1.00  2.06           H  
ATOM    502 2HB  GLU A  36      14.035  21.233   7.448  1.00  2.06           H  
ATOM    503 1HG  GLU A  36      15.345  23.069   6.528  1.00  2.06           H  
ATOM    504 2HG  GLU A  36      16.792  22.067   6.501  1.00  2.06           H  
ATOM    505  N   LYS A  37      13.869  23.305   9.429  1.00  2.19           N  
ATOM    506  CA  LYS A  37      13.371  24.654   9.639  1.00  2.19           C  
ATOM    507  C   LYS A  37      14.033  25.289  10.851  1.00  2.19           C  
ATOM    508  O   LYS A  37      14.402  26.470  10.824  1.00  2.19           O  
ATOM    509  CB  LYS A  37      11.854  24.629   9.808  1.00  2.19           C  
ATOM    510  CG  LYS A  37      11.083  24.303   8.525  1.00  2.19           C  
ATOM    511  CD  LYS A  37       9.586  24.232   8.779  1.00  2.19           C  
ATOM    512  CE  LYS A  37       8.824  23.876   7.510  1.00  2.19           C  
ATOM    513  NZ  LYS A  37       7.355  23.772   7.753  1.00  2.19           N  
ATOM    514  H   LYS A  37      13.219  22.517   9.473  1.00  2.19           H  
ATOM    515  HA  LYS A  37      13.622  25.255   8.763  1.00  2.19           H  
ATOM    516 1HB  LYS A  37      11.594  23.868  10.552  1.00  2.19           H  
ATOM    517 2HB  LYS A  37      11.510  25.590  10.185  1.00  2.19           H  
ATOM    518 1HG  LYS A  37      11.280  25.074   7.781  1.00  2.19           H  
ATOM    519 2HG  LYS A  37      11.426  23.351   8.129  1.00  2.19           H  
ATOM    520 1HD  LYS A  37       9.390  23.470   9.537  1.00  2.19           H  
ATOM    521 2HD  LYS A  37       9.232  25.192   9.152  1.00  2.19           H  
ATOM    522 1HE  LYS A  37       9.004  24.642   6.759  1.00  2.19           H  
ATOM    523 2HE  LYS A  37       9.187  22.918   7.135  1.00  2.19           H  
ATOM    524 1HZ  LYS A  37       6.887  23.534   6.891  1.00  2.19           H  
ATOM    525 2HZ  LYS A  37       7.178  23.054   8.442  1.00  2.19           H  
ATOM    526 3HZ  LYS A  37       7.006  24.657   8.093  1.00  2.19           H  
ATOM    527  N   LEU A  38      14.211  24.504  11.917  1.00  2.45           N  
ATOM    528  CA  LEU A  38      14.858  25.033  13.101  1.00  2.45           C  
ATOM    529  C   LEU A  38      16.318  25.326  12.828  1.00  2.45           C  
ATOM    530  O   LEU A  38      16.827  26.377  13.220  1.00  2.45           O  
ATOM    531  CB  LEU A  38      14.728  24.035  14.247  1.00  2.45           C  
ATOM    532  CG  LEU A  38      13.316  23.872  14.797  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      13.283  22.697  15.755  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      12.912  25.163  15.489  1.00  2.45           C  
ATOM    535  H   LEU A  38      13.877  23.540  11.913  1.00  2.45           H  
ATOM    536  HA  LEU A  38      14.363  25.958  13.385  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      15.061  23.059  13.890  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      15.379  24.349  15.063  1.00  2.45           H  
ATOM    539  HG  LEU A  38      12.624  23.670  13.984  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      12.273  22.575  16.147  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      13.577  21.792  15.220  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      13.974  22.878  16.577  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      11.901  25.063  15.884  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      13.606  25.370  16.306  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      12.943  25.983  14.771  1.00  2.45           H  
ATOM    546  N   ALA A  39      16.994  24.439  12.094  1.00  2.79           N  
ATOM    547  CA  ALA A  39      18.399  24.662  11.814  1.00  2.79           C  
ATOM    548  C   ALA A  39      18.595  25.948  11.039  1.00  2.79           C  
ATOM    549  O   ALA A  39      19.439  26.769  11.404  1.00  2.79           O  
ATOM    550  CB  ALA A  39      18.955  23.497  11.016  1.00  2.79           C  
ATOM    551  H   ALA A  39      16.552  23.578  11.772  1.00  2.79           H  
ATOM    552  HA  ALA A  39      18.928  24.746  12.761  1.00  2.79           H  
ATOM    553 1HB  ALA A  39      20.013  23.660  10.821  1.00  2.79           H  
ATOM    554 2HB  ALA A  39      18.823  22.575  11.583  1.00  2.79           H  
ATOM    555 3HB  ALA A  39      18.417  23.419  10.071  1.00  2.79           H  
ATOM    556  N   LYS A  40      17.751  26.173  10.030  1.00  3.24           N  
ATOM    557  CA  LYS A  40      17.861  27.379   9.226  1.00  3.24           C  
ATOM    558  C   LYS A  40      17.511  28.608  10.043  1.00  3.24           C  
ATOM    559  O   LYS A  40      18.147  29.658   9.915  1.00  3.24           O  
ATOM    560  CB  LYS A  40      16.978  27.276   7.991  1.00  3.24           C  
ATOM    561  CG  LYS A  40      17.481  26.273   6.962  1.00  3.24           C  
ATOM    562  CD  LYS A  40      16.561  26.195   5.755  1.00  3.24           C  
ATOM    563  CE  LYS A  40      17.080  25.191   4.734  1.00  3.24           C  
ATOM    564  NZ  LYS A  40      16.168  25.063   3.560  1.00  3.24           N  
ATOM    565  H   LYS A  40      17.052  25.467   9.787  1.00  3.24           H  
ATOM    566  HA  LYS A  40      18.898  27.477   8.897  1.00  3.24           H  
ATOM    567 1HB  LYS A  40      15.973  26.967   8.297  1.00  3.24           H  
ATOM    568 2HB  LYS A  40      16.898  28.250   7.515  1.00  3.24           H  
ATOM    569 1HG  LYS A  40      18.486  26.556   6.640  1.00  3.24           H  
ATOM    570 2HG  LYS A  40      17.534  25.286   7.427  1.00  3.24           H  
ATOM    571 1HD  LYS A  40      15.567  25.879   6.084  1.00  3.24           H  
ATOM    572 2HD  LYS A  40      16.480  27.172   5.287  1.00  3.24           H  
ATOM    573 1HE  LYS A  40      18.061  25.505   4.386  1.00  3.24           H  
ATOM    574 2HE  LYS A  40      17.175  24.225   5.212  1.00  3.24           H  
ATOM    575 1HZ  LYS A  40      16.547  24.375   2.914  1.00  3.24           H  
ATOM    576 2HZ  LYS A  40      15.248  24.761   3.870  1.00  3.24           H  
ATOM    577 3HZ  LYS A  40      16.086  25.950   3.095  1.00  3.24           H  
ATOM    578  N   SER A  41      16.514  28.486  10.919  1.00  3.90           N  
ATOM    579  CA  SER A  41      16.129  29.620  11.730  1.00  3.90           C  
ATOM    580  C   SER A  41      17.301  30.028  12.609  1.00  3.90           C  
ATOM    581  O   SER A  41      17.615  31.215  12.721  1.00  3.90           O  
ATOM    582  CB  SER A  41      14.933  29.261  12.592  1.00  3.90           C  
ATOM    583  OG  SER A  41      13.804  28.987  11.798  1.00  3.90           O  
ATOM    584  H   SER A  41      15.990  27.615  11.001  1.00  3.90           H  
ATOM    585  HA  SER A  41      15.871  30.452  11.076  1.00  3.90           H  
ATOM    586 1HB  SER A  41      15.171  28.391  13.203  1.00  3.90           H  
ATOM    587 2HB  SER A  41      14.716  30.084  13.269  1.00  3.90           H  
ATOM    588  HG  SER A  41      14.020  28.158  11.306  1.00  3.90           H  
ATOM    589  N   HIS A  42      18.000  29.041  13.171  1.00  4.89           N  
ATOM    590  CA  HIS A  42      19.118  29.332  14.047  1.00  4.89           C  
ATOM    591  C   HIS A  42      20.282  29.942  13.259  1.00  4.89           C  
ATOM    592  O   HIS A  42      20.956  30.863  13.737  1.00  4.89           O  
ATOM    593  CB  HIS A  42      19.549  28.079  14.810  1.00  4.89           C  
ATOM    594  CG  HIS A  42      18.498  27.596  15.815  1.00  4.89           C  
ATOM    595  ND1 HIS A  42      17.937  28.424  16.777  1.00  4.89           N  
ATOM    596  CD2 HIS A  42      17.931  26.375  15.996  1.00  4.89           C  
ATOM    597  CE1 HIS A  42      17.065  27.732  17.492  1.00  4.89           C  
ATOM    598  NE2 HIS A  42      17.045  26.487  17.045  1.00  4.89           N  
ATOM    599  H   HIS A  42      17.708  28.072  13.028  1.00  4.89           H  
ATOM    600  HA  HIS A  42      18.810  30.063  14.787  1.00  4.89           H  
ATOM    601 1HB  HIS A  42      19.736  27.272  14.096  1.00  4.89           H  
ATOM    602 2HB  HIS A  42      20.477  28.274  15.342  1.00  4.89           H  
ATOM    603  HD1 HIS A  42      18.106  29.422  16.908  1.00  4.89           H  
ATOM    604  HD2 HIS A  42      18.056  25.419  15.487  1.00  4.89           H  
ATOM    605  HE1 HIS A  42      16.515  28.212  18.301  1.00  4.89           H  
ATOM    606  N   GLU A  43      20.513  29.461  12.030  1.00  6.37           N  
ATOM    607  CA  GLU A  43      21.584  30.032  11.216  1.00  6.37           C  
ATOM    608  C   GLU A  43      21.313  31.514  10.945  1.00  6.37           C  
ATOM    609  O   GLU A  43      22.237  32.325  10.948  1.00  6.37           O  
ATOM    610  CB  GLU A  43      21.727  29.286   9.879  1.00  6.37           C  
ATOM    611  CG  GLU A  43      22.315  27.876   9.982  1.00  6.37           C  
ATOM    612  CD  GLU A  43      22.350  27.141   8.653  1.00  6.37           C  
ATOM    613  OE1 GLU A  43      21.834  27.657   7.688  1.00  6.37           O  
ATOM    614  OE2 GLU A  43      22.899  26.063   8.608  1.00  6.37           O  
ATOM    615  H   GLU A  43      19.963  28.678  11.677  1.00  6.37           H  
ATOM    616  HA  GLU A  43      22.520  29.951  11.765  1.00  6.37           H  
ATOM    617 1HB  GLU A  43      20.748  29.203   9.411  1.00  6.37           H  
ATOM    618 2HB  GLU A  43      22.360  29.865   9.209  1.00  6.37           H  
ATOM    619 1HG  GLU A  43      23.332  27.955  10.362  1.00  6.37           H  
ATOM    620 2HG  GLU A  43      21.742  27.302  10.698  1.00  6.37           H  
ATOM    621  N   LYS A  44      20.040  31.863  10.724  1.00  8.47           N  
ATOM    622  CA  LYS A  44      19.649  33.248  10.481  1.00  8.47           C  
ATOM    623  C   LYS A  44      19.774  34.113  11.743  1.00  8.47           C  
ATOM    624  O   LYS A  44      20.162  35.280  11.665  1.00  8.47           O  
ATOM    625  CB  LYS A  44      18.221  33.302   9.934  1.00  8.47           C  
ATOM    626  CG  LYS A  44      18.076  32.766   8.508  1.00  8.47           C  
ATOM    627  CD  LYS A  44      16.630  32.809   8.042  1.00  8.47           C  
ATOM    628  CE  LYS A  44      16.486  32.263   6.630  1.00  8.47           C  
ATOM    629  NZ  LYS A  44      15.069  32.280   6.170  1.00  8.47           N  
ATOM    630  H   LYS A  44      19.329  31.131  10.696  1.00  8.47           H  
ATOM    631  HA  LYS A  44      20.319  33.664   9.730  1.00  8.47           H  
ATOM    632 1HB  LYS A  44      17.567  32.714  10.579  1.00  8.47           H  
ATOM    633 2HB  LYS A  44      17.863  34.329   9.952  1.00  8.47           H  
ATOM    634 1HG  LYS A  44      18.686  33.363   7.832  1.00  8.47           H  
ATOM    635 2HG  LYS A  44      18.432  31.736   8.473  1.00  8.47           H  
ATOM    636 1HD  LYS A  44      16.022  32.203   8.718  1.00  8.47           H  
ATOM    637 2HD  LYS A  44      16.265  33.834   8.071  1.00  8.47           H  
ATOM    638 1HE  LYS A  44      17.086  32.866   5.952  1.00  8.47           H  
ATOM    639 2HE  LYS A  44      16.852  31.234   6.609  1.00  8.47           H  
ATOM    640 1HZ  LYS A  44      15.013  31.911   5.232  1.00  8.47           H  
ATOM    641 2HZ  LYS A  44      14.507  31.714   6.790  1.00  8.47           H  
ATOM    642 3HZ  LYS A  44      14.724  33.230   6.178  1.00  8.47           H  
ATOM    643  N   GLN A  45      19.446  33.539  12.907  1.00 11.26           N  
ATOM    644  CA  GLN A  45      19.532  34.255  14.184  1.00 11.26           C  
ATOM    645  C   GLN A  45      20.967  34.626  14.561  1.00 11.26           C  
ATOM    646  O   GLN A  45      21.211  35.700  15.115  1.00 11.26           O  
ATOM    647  CB  GLN A  45      18.972  33.389  15.321  1.00 11.26           C  
ATOM    648  CG  GLN A  45      17.470  33.170  15.312  1.00 11.26           C  
ATOM    649  CD  GLN A  45      17.045  32.079  16.313  1.00 11.26           C  
ATOM    650  OE1 GLN A  45      17.889  31.297  16.799  1.00 11.26           O  
ATOM    651  NE2 GLN A  45      15.750  32.023  16.620  1.00 11.26           N  
ATOM    652  H   GLN A  45      19.093  32.583  12.899  1.00 11.26           H  
ATOM    653  HA  GLN A  45      18.950  35.170  14.102  1.00 11.26           H  
ATOM    654 1HB  GLN A  45      19.448  32.414  15.288  1.00 11.26           H  
ATOM    655 2HB  GLN A  45      19.235  33.843  16.274  1.00 11.26           H  
ATOM    656 1HG  GLN A  45      16.988  34.100  15.608  1.00 11.26           H  
ATOM    657 2HG  GLN A  45      17.145  32.894  14.326  1.00 11.26           H  
ATOM    658 1HE2 GLN A  45      15.415  31.336  17.265  1.00 11.26           H  
ATOM    659 2HE2 GLN A  45      15.111  32.674  16.206  1.00 11.26           H  
ATOM    660  N   GLN A  46      21.911  33.731  14.283  1.00 14.65           N  
ATOM    661  CA  GLN A  46      23.305  33.941  14.662  1.00 14.65           C  
ATOM    662  C   GLN A  46      24.010  35.086  13.899  1.00 14.65           C  
ATOM    663  O   GLN A  46      24.104  35.035  12.665  1.00 14.65           O  
ATOM    664  CB  GLN A  46      24.072  32.636  14.409  1.00 14.65           C  
ATOM    665  CG  GLN A  46      25.594  32.689  14.624  1.00 14.65           C  
ATOM    666  CD  GLN A  46      26.054  32.841  16.066  1.00 14.65           C  
ATOM    667  OE1 GLN A  46      25.715  32.038  16.946  1.00 14.65           O  
ATOM    668  NE2 GLN A  46      26.849  33.876  16.308  1.00 14.65           N  
ATOM    669  H   GLN A  46      21.637  32.851  13.837  1.00 14.65           H  
ATOM    670  HA  GLN A  46      23.298  34.126  15.724  1.00 14.65           H  
ATOM    671 1HB  GLN A  46      23.668  31.857  15.056  1.00 14.65           H  
ATOM    672 2HB  GLN A  46      23.889  32.314  13.378  1.00 14.65           H  
ATOM    673 1HG  GLN A  46      26.020  31.769  14.233  1.00 14.65           H  
ATOM    674 2HG  GLN A  46      25.984  33.538  14.062  1.00 14.65           H  
ATOM    675 1HE2 GLN A  46      27.200  34.041  17.226  1.00 14.65           H  
ATOM    676 2HE2 GLN A  46      27.076  34.524  15.543  1.00 14.65           H  
ATOM    677  N   PRO A  47      24.560  36.115  14.596  1.00 18.31           N  
ATOM    678  CA  PRO A  47      25.291  37.215  14.000  1.00 18.31           C  
ATOM    679  C   PRO A  47      26.629  36.728  13.487  1.00 18.31           C  
ATOM    680  O   PRO A  47      27.227  35.805  14.048  1.00 18.31           O  
ATOM    681  CB  PRO A  47      25.424  38.217  15.153  1.00 18.31           C  
ATOM    682  CG  PRO A  47      25.359  37.379  16.403  1.00 18.31           C  
ATOM    683  CD  PRO A  47      24.390  36.251  16.070  1.00 18.31           C  
ATOM    684  HA  PRO A  47      24.690  37.636  13.180  1.00 18.31           H  
ATOM    685 1HB  PRO A  47      26.362  38.773  15.060  1.00 18.31           H  
ATOM    686 2HB  PRO A  47      24.610  38.954  15.097  1.00 18.31           H  
ATOM    687 1HG  PRO A  47      26.364  37.013  16.663  1.00 18.31           H  
ATOM    688 2HG  PRO A  47      25.017  37.994  17.250  1.00 18.31           H  
ATOM    689 1HD  PRO A  47      24.709  35.379  16.626  1.00 18.31           H  
ATOM    690 2HD  PRO A  47      23.354  36.542  16.309  1.00 18.31           H  
ATOM    691  N   GLN A  48      27.138  37.386  12.454  1.00 21.74           N  
ATOM    692  CA  GLN A  48      28.436  37.011  11.906  1.00 21.74           C  
ATOM    693  C   GLN A  48      29.565  37.904  12.430  1.00 21.74           C  
ATOM    694  O   GLN A  48      30.732  37.737  12.078  1.00 21.74           O  
ATOM    695  CB  GLN A  48      28.332  37.037  10.388  1.00 21.74           C  
ATOM    696  CG  GLN A  48      27.214  36.099   9.877  1.00 21.74           C  
ATOM    697  CD  GLN A  48      27.420  34.631  10.257  1.00 21.74           C  
ATOM    698  OE1 GLN A  48      28.453  34.046   9.910  1.00 21.74           O  
ATOM    699  NE2 GLN A  48      26.455  34.028  10.975  1.00 21.74           N  
ATOM    700  H   GLN A  48      26.610  38.131  12.020  1.00 21.74           H  
ATOM    701  HA  GLN A  48      28.654  35.988  12.213  1.00 21.74           H  
ATOM    702 1HB  GLN A  48      28.121  38.049  10.048  1.00 21.74           H  
ATOM    703 2HB  GLN A  48      29.278  36.724   9.947  1.00 21.74           H  
ATOM    704 1HG  GLN A  48      26.264  36.422  10.306  1.00 21.74           H  
ATOM    705 2HG  GLN A  48      27.169  36.165   8.790  1.00 21.74           H  
ATOM    706 1HE2 GLN A  48      26.559  33.070  11.234  1.00 21.74           H  
ATOM    707 2HE2 GLN A  48      25.604  34.520  11.278  1.00 21.74           H  
ATOM    708  N   THR A  49      29.180  38.886  13.242  1.00 24.02           N  
ATOM    709  CA  THR A  49      30.049  39.862  13.917  1.00 24.02           C  
ATOM    710  C   THR A  49      31.313  40.345  13.169  1.00 24.02           C  
ATOM    711  O   THR A  49      32.313  40.676  13.806  1.00 24.02           O  
ATOM    712  CB  THR A  49      30.486  39.266  15.264  1.00 24.02           C  
ATOM    713  OG1 THR A  49      31.290  38.105  15.030  1.00 24.02           O  
ATOM    714  CG2 THR A  49      29.259  38.849  16.071  1.00 24.02           C  
ATOM    715  H   THR A  49      28.195  38.933  13.444  1.00 24.02           H  
ATOM    716  HA  THR A  49      29.442  40.743  14.121  1.00 24.02           H  
ATOM    717  HB  THR A  49      31.068  40.004  15.814  1.00 24.02           H  
ATOM    718  HG1 THR A  49      31.773  38.212  14.194  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      29.576  38.420  17.020  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      28.630  39.718  16.257  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      28.694  38.104  15.510  1.00 24.02           H  
ATOM    722  N   GLY A  50      31.258  40.438  11.841  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.398  40.877  11.035  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.031  41.940  10.003  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.642  42.005   8.941  1.00 24.67           O  
ATOM    726  H   GLY A  50      30.412  40.145  11.376  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.175  41.266  11.693  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.821  40.010  10.528  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.011  42.743  10.293  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.534  43.770   9.364  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.354  45.080   9.450  1.00 24.67           C  
ATOM    732  O   ASP A  51      31.227  45.829  10.433  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.051  44.034   9.632  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.375  45.052   8.695  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.054  45.828   8.020  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.143  45.051   8.674  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.562  42.632  11.190  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.595  43.335   8.377  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.507  43.090   9.558  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      28.938  44.387  10.656  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.164  45.421   8.423  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.073  46.546   8.411  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.356  47.889   8.452  1.00 24.67           C  
ATOM    744  O   PRO A  52      32.966  48.897   8.827  1.00 24.67           O  
ATOM    745  CB  PRO A  52      33.821  46.372   7.084  1.00 24.67           C  
ATOM    746  CG  PRO A  52      32.867  45.610   6.201  1.00 24.67           C  
ATOM    747  CD  PRO A  52      32.108  44.694   7.130  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.770  46.444   9.251  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      34.087  47.357   6.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      34.764  45.830   7.252  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      32.205  46.312   5.670  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      33.425  45.058   5.432  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.072  44.632   6.754  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      32.603  43.718   7.195  1.00 24.67           H  
ATOM    755  N   SER A  53      31.057  47.912   8.082  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.332  49.179   8.047  1.00 24.67           C  
ATOM    757  C   SER A  53      29.820  49.550   9.429  1.00 24.67           C  
ATOM    758  O   SER A  53      29.312  50.654   9.637  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.198  49.150   7.028  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.148  48.305   7.408  1.00 24.67           O  
ATOM    761  H   SER A  53      30.538  47.058   7.841  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.026  49.958   7.732  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.819  50.159   6.885  1.00 24.67           H  
ATOM    764 2HB  SER A  53      29.596  48.815   6.072  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.539  47.415   7.550  1.00 24.67           H  
ATOM    766  N   LYS A  54      29.942  48.614  10.372  1.00 24.67           N  
ATOM    767  CA  LYS A  54      29.527  48.842  11.743  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.783  48.958  12.596  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.806  49.675  13.597  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.625  47.705  12.217  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.293  47.624  11.459  1.00 24.67           C  
ATOM    772  CD  LYS A  54      26.424  46.473  11.945  1.00 24.67           C  
ATOM    773  CE  LYS A  54      25.074  46.448  11.223  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      25.233  46.189   9.755  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.342  47.708  10.136  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.983  49.783  11.805  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.144  46.751  12.082  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.414  47.821  13.279  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      26.751  48.560  11.579  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.494  47.477  10.393  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.938  45.531  11.750  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.256  46.565  13.016  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.460  45.660  11.654  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      24.571  47.404  11.360  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.344  46.169   9.302  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      25.801  46.908   9.333  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.715  45.292   9.587  1.00 24.67           H  
ATOM    788  N   SER A  55      31.846  48.263  12.168  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.125  48.291  12.866  1.00 24.67           C  
ATOM    790  C   SER A  55      33.819  49.653  12.699  1.00 24.67           C  
ATOM    791  O   SER A  55      34.401  50.196  13.660  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.028  47.210  12.311  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.498  45.927  12.546  1.00 24.67           O  
ATOM    794  H   SER A  55      31.747  47.654  11.359  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.948  48.114  13.927  1.00 24.67           H  
ATOM    796 1HB  SER A  55      34.164  47.369  11.253  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.008  47.289  12.778  1.00 24.67           H  
ATOM    798  HG  SER A  55      32.675  45.878  12.019  1.00 24.67           H  
ATOM    799  N   SER A  56      33.755  50.208  11.468  1.00 24.67           N  
ATOM    800  CA  SER A  56      34.403  51.480  11.189  1.00 24.67           C  
ATOM    801  C   SER A  56      33.941  52.495  12.206  1.00 24.67           C  
ATOM    802  O   SER A  56      32.745  52.716  12.391  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.062  51.967   9.793  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.562  51.100   8.812  1.00 24.67           O  
ATOM    805  H   SER A  56      33.285  49.724  10.702  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.483  51.357  11.278  1.00 24.67           H  
ATOM    807 1HB  SER A  56      32.979  52.046   9.691  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.479  52.962   9.649  1.00 24.67           H  
ATOM    809  HG  SER A  56      34.013  50.288   8.867  1.00 24.67           H  
ATOM    810  N   SER A  57      34.900  53.142  12.831  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.611  54.089  13.881  1.00 24.67           C  
ATOM    812  C   SER A  57      35.783  55.010  14.195  1.00 24.67           C  
ATOM    813  O   SER A  57      36.927  54.721  13.841  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.136  53.277  15.076  1.00 24.67           C  
ATOM    815  OG  SER A  57      35.099  52.319  15.444  1.00 24.67           O  
ATOM    816  H   SER A  57      35.860  52.930  12.608  1.00 24.67           H  
ATOM    817  HA  SER A  57      33.781  54.713  13.550  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.967  53.954  15.912  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.189  52.785  14.861  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.934  51.529  14.826  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.483  56.120  14.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      36.502  57.075  15.286  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.985  56.811  16.703  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.254  56.265  17.527  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.971  58.493  15.179  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.701  58.904  13.760  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.496  58.622  12.859  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      34.593  59.565  13.543  1.00 24.67           N  
ATOM    829  H   ASN A  58      34.519  56.296  15.106  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.365  56.973  14.627  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.049  58.582  15.757  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.692  59.186  15.614  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      34.363  59.866  12.616  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.977  59.776  14.304  1.00 24.67           H  
ATOM    835  N   SER A  59      38.208  57.253  16.992  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.775  57.183  18.339  1.00 24.67           C  
ATOM    837  C   SER A  59      38.350  58.347  19.232  1.00 24.67           C  
ATOM    838  O   SER A  59      38.555  58.306  20.449  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.286  57.170  18.248  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.775  58.388  17.721  1.00 24.67           O  
ATOM    841  H   SER A  59      38.766  57.665  16.257  1.00 24.67           H  
ATOM    842  HA  SER A  59      38.437  56.257  18.803  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.703  57.012  19.242  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.609  56.343  17.622  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.449  59.129  18.311  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.771  59.370  18.609  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.411  60.603  19.283  1.00 24.67           C  
ATOM    848  C   ASP A  60      35.895  60.753  19.402  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.346  60.696  20.504  1.00 24.67           O  
ATOM    850  OXT ASP A  60      35.255  61.140  18.426  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.987  61.778  18.494  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.509  61.683  18.368  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.080  60.797  18.978  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.080  62.474  17.663  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.608  59.286  17.619  1.00 24.67           H  
ATOM    856  HA  ASP A  60      37.839  60.596  20.286  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.550  61.803  17.496  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.732  62.716  18.991  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643336 MODEL 4 line_9_sample146
PFRMAT TS
TARGET line_9_sample146
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       0.961   0.830   0.748  1.00  6.90           N  
ATOM      2  CA  GLU A   1       2.168   0.871  -0.068  1.00  6.90           C  
ATOM      3  C   GLU A   1       2.666   2.314  -0.180  1.00  6.90           C  
ATOM      4  O   GLU A   1       2.707   3.041   0.812  1.00  6.90           O  
ATOM      5  CB  GLU A   1       1.893   0.255  -1.454  1.00  6.90           C  
ATOM      6  CG  GLU A   1       1.556  -1.242  -1.423  1.00  6.90           C  
ATOM      7  CD  GLU A   1       1.276  -1.834  -2.799  1.00  6.90           C  
ATOM      8  OE1 GLU A   1       1.258  -1.099  -3.759  1.00  6.90           O  
ATOM      9  OE2 GLU A   1       1.083  -3.026  -2.878  1.00  6.90           O  
ATOM     10 1H   GLU A   1       0.582  -0.105   0.740  1.00  6.90           H  
ATOM     11 2H   GLU A   1       1.186   1.095   1.696  1.00  6.90           H  
ATOM     12 3H   GLU A   1       0.282   1.473   0.368  1.00  6.90           H  
ATOM     13  HA  GLU A   1       2.943   0.282   0.424  1.00  6.90           H  
ATOM     14 1HB  GLU A   1       1.077   0.787  -1.945  1.00  6.90           H  
ATOM     15 2HB  GLU A   1       2.777   0.340  -2.081  1.00  6.90           H  
ATOM     16 1HG  GLU A   1       2.391  -1.780  -0.975  1.00  6.90           H  
ATOM     17 2HG  GLU A   1       0.684  -1.391  -0.787  1.00  6.90           H  
ATOM     18  N   ASN A   2       3.053   2.734  -1.380  1.00  6.20           N  
ATOM     19  CA  ASN A   2       3.526   4.099  -1.604  1.00  6.20           C  
ATOM     20  C   ASN A   2       2.331   5.021  -1.818  1.00  6.20           C  
ATOM     21  O   ASN A   2       1.601   4.891  -2.805  1.00  6.20           O  
ATOM     22  CB  ASN A   2       4.485   4.163  -2.774  1.00  6.20           C  
ATOM     23  CG  ASN A   2       5.139   5.532  -2.950  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       4.643   6.601  -2.551  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       6.298   5.503  -3.563  1.00  6.20           N  
ATOM     26  H   ASN A   2       3.016   2.107  -2.171  1.00  6.20           H  
ATOM     27  HA  ASN A   2       4.048   4.444  -0.709  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       5.268   3.414  -2.643  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       3.949   3.914  -3.689  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       6.801   6.353  -3.718  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       6.678   4.631  -3.872  1.00  6.20           H  
ATOM     32  N   VAL A   3       2.116   5.929  -0.876  1.00  5.38           N  
ATOM     33  CA  VAL A   3       0.953   6.806  -0.881  1.00  5.38           C  
ATOM     34  C   VAL A   3       1.272   8.205  -1.391  1.00  5.38           C  
ATOM     35  O   VAL A   3       0.405   9.088  -1.411  1.00  5.38           O  
ATOM     36  CB  VAL A   3       0.397   6.919   0.544  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       0.018   5.539   1.060  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       1.450   7.569   1.437  1.00  5.38           C  
ATOM     39  H   VAL A   3       2.768   5.987  -0.105  1.00  5.38           H  
ATOM     40  HA  VAL A   3       0.193   6.365  -1.525  1.00  5.38           H  
ATOM     41  HB  VAL A   3      -0.505   7.529   0.532  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3      -0.387   5.625   2.069  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3      -0.732   5.099   0.404  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       0.902   4.904   1.079  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3       1.066   7.662   2.451  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       2.351   6.953   1.444  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       1.695   8.563   1.050  1.00  5.38           H  
ATOM     48  N   LEU A   4       2.507   8.430  -1.820  1.00  4.55           N  
ATOM     49  CA  LEU A   4       2.868   9.759  -2.289  1.00  4.55           C  
ATOM     50  C   LEU A   4       2.402   9.952  -3.718  1.00  4.55           C  
ATOM     51  O   LEU A   4       3.175   9.821  -4.670  1.00  4.55           O  
ATOM     52  CB  LEU A   4       4.371   9.995  -2.203  1.00  4.55           C  
ATOM     53  CG  LEU A   4       4.776  11.438  -2.385  1.00  4.55           C  
ATOM     54  CD1 LEU A   4       6.177  11.658  -1.849  1.00  4.55           C  
ATOM     55  CD2 LEU A   4       4.675  11.809  -3.856  1.00  4.55           C  
ATOM     56  H   LEU A   4       3.195   7.676  -1.848  1.00  4.55           H  
ATOM     57  HA  LEU A   4       2.367  10.498  -1.659  1.00  4.55           H  
ATOM     58 1HB  LEU A   4       4.724   9.661  -1.228  1.00  4.55           H  
ATOM     59 2HB  LEU A   4       4.865   9.403  -2.976  1.00  4.55           H  
ATOM     60  HG  LEU A   4       4.112  12.050  -1.823  1.00  4.55           H  
ATOM     61 1HD1 LEU A   4       6.452  12.707  -1.968  1.00  4.55           H  
ATOM     62 2HD1 LEU A   4       6.210  11.395  -0.798  1.00  4.55           H  
ATOM     63 3HD1 LEU A   4       6.865  11.034  -2.392  1.00  4.55           H  
ATOM     64 1HD2 LEU A   4       4.953  12.839  -3.997  1.00  4.55           H  
ATOM     65 2HD2 LEU A   4       5.328  11.190  -4.432  1.00  4.55           H  
ATOM     66 3HD2 LEU A   4       3.656  11.663  -4.202  1.00  4.55           H  
ATOM     67  N   LYS A   5       1.123  10.230  -3.872  1.00  3.84           N  
ATOM     68  CA  LYS A   5       0.526  10.328  -5.193  1.00  3.84           C  
ATOM     69  C   LYS A   5       0.641  11.707  -5.818  1.00  3.84           C  
ATOM     70  O   LYS A   5       0.649  12.722  -5.131  1.00  3.84           O  
ATOM     71  CB  LYS A   5      -0.946   9.922  -5.144  1.00  3.84           C  
ATOM     72  CG  LYS A   5      -1.184   8.515  -4.623  1.00  3.84           C  
ATOM     73  CD  LYS A   5      -0.500   7.497  -5.512  1.00  3.84           C  
ATOM     74  CE  LYS A   5      -0.814   6.070  -5.107  1.00  3.84           C  
ATOM     75  NZ  LYS A   5      -0.025   5.104  -5.908  1.00  3.84           N  
ATOM     76  H   LYS A   5       0.559  10.301  -3.023  1.00  3.84           H  
ATOM     77  HA  LYS A   5       1.048   9.631  -5.847  1.00  3.84           H  
ATOM     78 1HB  LYS A   5      -1.491  10.617  -4.502  1.00  3.84           H  
ATOM     79 2HB  LYS A   5      -1.376   9.994  -6.144  1.00  3.84           H  
ATOM     80 1HG  LYS A   5      -0.792   8.427  -3.612  1.00  3.84           H  
ATOM     81 2HG  LYS A   5      -2.252   8.310  -4.599  1.00  3.84           H  
ATOM     82 1HD  LYS A   5      -0.816   7.647  -6.546  1.00  3.84           H  
ATOM     83 2HD  LYS A   5       0.582   7.640  -5.462  1.00  3.84           H  
ATOM     84 1HE  LYS A   5      -0.586   5.928  -4.051  1.00  3.84           H  
ATOM     85 2HE  LYS A   5      -1.873   5.880  -5.270  1.00  3.84           H  
ATOM     86 1HZ  LYS A   5      -0.252   4.164  -5.632  1.00  3.84           H  
ATOM     87 2HZ  LYS A   5      -0.233   5.235  -6.896  1.00  3.84           H  
ATOM     88 3HZ  LYS A   5       0.959   5.273  -5.751  1.00  3.84           H  
ATOM     89  N   CYS A   6       0.681  11.731  -7.139  1.00  3.28           N  
ATOM     90  CA  CYS A   6       0.640  12.955  -7.922  1.00  3.28           C  
ATOM     91  C   CYS A   6      -0.752  13.574  -7.767  1.00  3.28           C  
ATOM     92  O   CYS A   6      -1.743  12.886  -7.995  1.00  3.28           O  
ATOM     93  CB  CYS A   6       0.934  12.642  -9.391  1.00  3.28           C  
ATOM     94  SG  CYS A   6       0.982  14.038 -10.524  1.00  3.28           S  
ATOM     95  H   CYS A   6       0.703  10.843  -7.622  1.00  3.28           H  
ATOM     96  HA  CYS A   6       1.399  13.633  -7.545  1.00  3.28           H  
ATOM     97 1HB  CYS A   6       1.899  12.161  -9.451  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       0.195  11.937  -9.757  1.00  3.28           H  
ATOM     99  N   PRO A   7      -0.895  14.858  -7.385  1.00  2.89           N  
ATOM    100  CA  PRO A   7      -2.172  15.494  -7.054  1.00  2.89           C  
ATOM    101  C   PRO A   7      -3.089  15.811  -8.239  1.00  2.89           C  
ATOM    102  O   PRO A   7      -3.448  16.963  -8.500  1.00  2.89           O  
ATOM    103  CB  PRO A   7      -1.699  16.778  -6.365  1.00  2.89           C  
ATOM    104  CG  PRO A   7      -0.389  17.109  -7.052  1.00  2.89           C  
ATOM    105  CD  PRO A   7       0.272  15.756  -7.273  1.00  2.89           C  
ATOM    106  HA  PRO A   7      -2.700  14.853  -6.332  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      -2.457  17.565  -6.481  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      -1.585  16.600  -5.292  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      -0.580  17.642  -7.995  1.00  2.89           H  
ATOM    110 2HG  PRO A   7       0.218  17.780  -6.420  1.00  2.89           H  
ATOM    111 1HD  PRO A   7       0.852  15.780  -8.198  1.00  2.89           H  
ATOM    112 2HD  PRO A   7       0.882  15.492  -6.391  1.00  2.89           H  
ATOM    113  N   THR A   8      -3.441  14.780  -8.982  1.00  2.61           N  
ATOM    114  CA  THR A   8      -4.396  14.895 -10.065  1.00  2.61           C  
ATOM    115  C   THR A   8      -5.233  13.588 -10.159  1.00  2.61           C  
ATOM    116  O   THR A   8      -4.658  12.501 -10.122  1.00  2.61           O  
ATOM    117  CB  THR A   8      -3.649  15.294 -11.338  1.00  2.61           C  
ATOM    118  OG1 THR A   8      -3.018  16.569 -11.101  1.00  2.61           O  
ATOM    119  CG2 THR A   8      -4.539  15.354 -12.571  1.00  2.61           C  
ATOM    120  H   THR A   8      -3.065  13.871  -8.731  1.00  2.61           H  
ATOM    121  HA  THR A   8      -5.031  15.736  -9.836  1.00  2.61           H  
ATOM    122  HB  THR A   8      -2.883  14.592 -11.487  1.00  2.61           H  
ATOM    123  HG1 THR A   8      -3.403  16.973 -10.277  1.00  2.61           H  
ATOM    124 1HG2 THR A   8      -3.942  15.630 -13.441  1.00  2.61           H  
ATOM    125 2HG2 THR A   8      -4.989  14.386 -12.746  1.00  2.61           H  
ATOM    126 3HG2 THR A   8      -5.314  16.095 -12.426  1.00  2.61           H  
ATOM    127  N   PRO A   9      -6.579  13.647 -10.299  1.00  2.43           N  
ATOM    128  CA  PRO A   9      -7.490  12.504 -10.419  1.00  2.43           C  
ATOM    129  C   PRO A   9      -7.131  11.452 -11.471  1.00  2.43           C  
ATOM    130  O   PRO A   9      -7.471  10.280 -11.317  1.00  2.43           O  
ATOM    131  CB  PRO A   9      -8.809  13.189 -10.791  1.00  2.43           C  
ATOM    132  CG  PRO A   9      -8.730  14.539 -10.137  1.00  2.43           C  
ATOM    133  CD  PRO A   9      -7.289  14.956 -10.261  1.00  2.43           C  
ATOM    134  HA  PRO A   9      -7.581  12.026  -9.432  1.00  2.43           H  
ATOM    135 1HB  PRO A   9      -8.904  13.247 -11.885  1.00  2.43           H  
ATOM    136 2HB  PRO A   9      -9.658  12.589 -10.430  1.00  2.43           H  
ATOM    137 1HG  PRO A   9      -9.419  15.240 -10.635  1.00  2.43           H  
ATOM    138 2HG  PRO A   9      -9.060  14.467  -9.089  1.00  2.43           H  
ATOM    139 1HD  PRO A   9      -7.136  15.531 -11.175  1.00  2.43           H  
ATOM    140 2HD  PRO A   9      -7.056  15.523  -9.349  1.00  2.43           H  
ATOM    141  N   GLY A  10      -6.474  11.866 -12.548  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -6.110  10.949 -13.623  1.00  2.30           C  
ATOM    143  C   GLY A  10      -4.699  10.370 -13.513  1.00  2.30           C  
ATOM    144  O   GLY A  10      -4.217   9.750 -14.463  1.00  2.30           O  
ATOM    145  H   GLY A  10      -6.214  12.834 -12.638  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -6.829  10.130 -13.651  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -6.202  11.474 -14.572  1.00  2.30           H  
ATOM    148  N   CYS A  11      -4.023  10.593 -12.388  1.00  2.20           N  
ATOM    149  CA  CYS A  11      -2.638  10.167 -12.268  1.00  2.20           C  
ATOM    150  C   CYS A  11      -2.383   9.007 -11.315  1.00  2.20           C  
ATOM    151  O   CYS A  11      -3.166   8.728 -10.410  1.00  2.20           O  
ATOM    152  CB  CYS A  11      -1.831  11.357 -11.874  1.00  2.20           C  
ATOM    153  SG  CYS A  11      -1.990  12.617 -13.089  1.00  2.20           S  
ATOM    154  H   CYS A  11      -4.451  11.102 -11.611  1.00  2.20           H  
ATOM    155  HA  CYS A  11      -2.299   9.860 -13.255  1.00  2.20           H  
ATOM    156 1HB  CYS A  11      -2.165  11.754 -10.908  1.00  2.20           H  
ATOM    157 2HB  CYS A  11      -0.788  11.084 -11.794  1.00  2.20           H  
ATOM    158  HG  CYS A  11      -1.012  13.392 -12.601  1.00  2.20           H  
ATOM    159  N   THR A  12      -1.249   8.333 -11.531  1.00  2.12           N  
ATOM    160  CA  THR A  12      -0.842   7.182 -10.723  1.00  2.12           C  
ATOM    161  C   THR A  12       0.211   7.496  -9.658  1.00  2.12           C  
ATOM    162  O   THR A  12       0.438   6.701  -8.742  1.00  2.12           O  
ATOM    163  CB  THR A  12      -0.214   6.126 -11.634  1.00  2.12           C  
ATOM    164  OG1 THR A  12       0.993   6.672 -12.210  1.00  2.12           O  
ATOM    165  CG2 THR A  12      -1.169   5.760 -12.751  1.00  2.12           C  
ATOM    166  H   THR A  12      -0.670   8.610 -12.310  1.00  2.12           H  
ATOM    167  HA  THR A  12      -1.725   6.774 -10.228  1.00  2.12           H  
ATOM    168  HB  THR A  12       0.029   5.235 -11.056  1.00  2.12           H  
ATOM    169  HG1 THR A  12       1.392   5.993 -12.810  1.00  2.12           H  
ATOM    170 1HG2 THR A  12      -0.699   5.015 -13.396  1.00  2.12           H  
ATOM    171 2HG2 THR A  12      -2.086   5.350 -12.327  1.00  2.12           H  
ATOM    172 3HG2 THR A  12      -1.405   6.649 -13.336  1.00  2.12           H  
ATOM    173  N   GLY A  13       0.902   8.622  -9.828  1.00  2.09           N  
ATOM    174  CA  GLY A  13       2.003   9.021  -8.950  1.00  2.09           C  
ATOM    175  C   GLY A  13       3.350   8.421  -9.344  1.00  2.09           C  
ATOM    176  O   GLY A  13       4.388   8.817  -8.812  1.00  2.09           O  
ATOM    177  H   GLY A  13       0.644   9.218 -10.599  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       2.094  10.092  -8.944  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       1.770   8.722  -7.930  1.00  2.09           H  
ATOM    180  N   GLN A  14       3.362   7.553 -10.352  1.00  2.14           N  
ATOM    181  CA  GLN A  14       4.582   6.858 -10.754  1.00  2.14           C  
ATOM    182  C   GLN A  14       5.710   7.781 -11.201  1.00  2.14           C  
ATOM    183  O   GLN A  14       6.882   7.489 -10.972  1.00  2.14           O  
ATOM    184  CB  GLN A  14       4.227   5.884 -11.870  1.00  2.14           C  
ATOM    185  CG  GLN A  14       3.409   4.688 -11.389  1.00  2.14           C  
ATOM    186  CD  GLN A  14       2.814   3.909 -12.531  1.00  2.14           C  
ATOM    187  OE1 GLN A  14       2.171   4.527 -13.394  1.00  2.14           O  
ATOM    188  NE2 GLN A  14       3.006   2.595 -12.556  1.00  2.14           N  
ATOM    189  H   GLN A  14       2.491   7.301 -10.823  1.00  2.14           H  
ATOM    190  HA  GLN A  14       4.939   6.288  -9.898  1.00  2.14           H  
ATOM    191 1HB  GLN A  14       3.663   6.402 -12.642  1.00  2.14           H  
ATOM    192 2HB  GLN A  14       5.141   5.507 -12.329  1.00  2.14           H  
ATOM    193 1HG  GLN A  14       4.060   4.022 -10.826  1.00  2.14           H  
ATOM    194 2HG  GLN A  14       2.601   5.046 -10.749  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14       2.624   2.047 -13.302  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14       3.534   2.152 -11.831  1.00  2.14           H  
ATOM    197  N   GLY A  15       5.361   8.879 -11.861  1.00  2.32           N  
ATOM    198  CA  GLY A  15       6.360   9.816 -12.348  1.00  2.32           C  
ATOM    199  C   GLY A  15       6.618  11.013 -11.423  1.00  2.32           C  
ATOM    200  O   GLY A  15       7.301  11.952 -11.827  1.00  2.32           O  
ATOM    201  H   GLY A  15       4.383   9.060 -12.017  1.00  2.32           H  
ATOM    202 1HA  GLY A  15       7.299   9.279 -12.492  1.00  2.32           H  
ATOM    203 2HA  GLY A  15       6.064  10.169 -13.328  1.00  2.32           H  
ATOM    204  N   HIS A  16       6.036  11.034 -10.217  1.00  2.66           N  
ATOM    205  CA  HIS A  16       6.238  12.191  -9.331  1.00  2.66           C  
ATOM    206  C   HIS A  16       7.694  12.191  -8.840  1.00  2.66           C  
ATOM    207  O   HIS A  16       8.253  11.137  -8.548  1.00  2.66           O  
ATOM    208  CB  HIS A  16       5.235  12.192  -8.137  1.00  2.66           C  
ATOM    209  CG  HIS A  16       5.202  13.524  -7.314  1.00  2.66           C  
ATOM    210  ND1 HIS A  16       6.163  13.837  -6.407  1.00  2.66           N  
ATOM    211  CD2 HIS A  16       4.332  14.587  -7.304  1.00  2.66           C  
ATOM    212  CE1 HIS A  16       5.927  15.027  -5.874  1.00  2.66           C  
ATOM    213  NE2 HIS A  16       4.840  15.519  -6.401  1.00  2.66           N  
ATOM    214  H   HIS A  16       5.490  10.237  -9.884  1.00  2.66           H  
ATOM    215  HA  HIS A  16       6.088  13.111  -9.888  1.00  2.66           H  
ATOM    216 1HB  HIS A  16       4.230  11.994  -8.509  1.00  2.66           H  
ATOM    217 2HB  HIS A  16       5.489  11.376  -7.455  1.00  2.66           H  
ATOM    218  HD2 HIS A  16       3.440  14.700  -7.914  1.00  2.66           H  
ATOM    219  HE1 HIS A  16       6.550  15.517  -5.129  1.00  2.66           H  
ATOM    220  HE2 HIS A  16       4.484  16.465  -6.152  1.00  2.66           H  
ATOM    221  N   VAL A  17       8.316  13.372  -8.707  1.00  3.19           N  
ATOM    222  CA  VAL A  17       9.684  13.467  -8.158  1.00  3.19           C  
ATOM    223  C   VAL A  17       9.829  12.884  -6.735  1.00  3.19           C  
ATOM    224  O   VAL A  17      10.927  12.509  -6.311  1.00  3.19           O  
ATOM    225  CB  VAL A  17      10.150  14.928  -8.140  1.00  3.19           C  
ATOM    226  CG1 VAL A  17       9.395  15.717  -7.091  1.00  3.19           C  
ATOM    227  CG2 VAL A  17      11.626  14.977  -7.849  1.00  3.19           C  
ATOM    228  H   VAL A  17       7.858  14.241  -8.995  1.00  3.19           H  
ATOM    229  HA  VAL A  17      10.345  12.912  -8.820  1.00  3.19           H  
ATOM    230  HB  VAL A  17       9.944  15.379  -9.110  1.00  3.19           H  
ATOM    231 1HG1 VAL A  17       9.731  16.739  -7.106  1.00  3.19           H  
ATOM    232 2HG1 VAL A  17       8.334  15.684  -7.306  1.00  3.19           H  
ATOM    233 3HG1 VAL A  17       9.580  15.303  -6.112  1.00  3.19           H  
ATOM    234 1HG2 VAL A  17      11.957  16.013  -7.844  1.00  3.19           H  
ATOM    235 2HG2 VAL A  17      11.813  14.527  -6.870  1.00  3.19           H  
ATOM    236 3HG2 VAL A  17      12.167  14.423  -8.614  1.00  3.19           H  
ATOM    237  N   ASN A  18       8.711  12.812  -6.028  1.00  3.92           N  
ATOM    238  CA  ASN A  18       8.513  12.348  -4.671  1.00  3.92           C  
ATOM    239  C   ASN A  18       9.234  13.225  -3.653  1.00  3.92           C  
ATOM    240  O   ASN A  18       9.216  14.453  -3.770  1.00  3.92           O  
ATOM    241  CB  ASN A  18       8.984  10.894  -4.563  1.00  3.92           C  
ATOM    242  CG  ASN A  18       8.246   9.944  -5.481  1.00  3.92           C  
ATOM    243  OD1 ASN A  18       7.023   9.929  -5.567  1.00  3.92           O  
ATOM    244  ND2 ASN A  18       9.000   9.140  -6.181  1.00  3.92           N  
ATOM    245  H   ASN A  18       7.865  13.152  -6.467  1.00  3.92           H  
ATOM    246  HA  ASN A  18       7.453  12.392  -4.445  1.00  3.92           H  
ATOM    247 1HB  ASN A  18      10.050  10.820  -4.754  1.00  3.92           H  
ATOM    248 2HB  ASN A  18       8.815  10.528  -3.559  1.00  3.92           H  
ATOM    249 1HD2 ASN A  18       8.580   8.493  -6.822  1.00  3.92           H  
ATOM    250 2HD2 ASN A  18       9.995   9.185  -6.094  1.00  3.92           H  
ATOM    251  N   SER A  19       9.807  12.617  -2.626  1.00  4.76           N  
ATOM    252  CA  SER A  19      10.418  13.347  -1.527  1.00  4.76           C  
ATOM    253  C   SER A  19      11.122  12.340  -0.633  1.00  4.76           C  
ATOM    254  O   SER A  19      11.146  11.147  -0.928  1.00  4.76           O  
ATOM    255  CB  SER A  19       9.400  14.121  -0.704  1.00  4.76           C  
ATOM    256  OG  SER A  19       8.654  13.257   0.075  1.00  4.76           O  
ATOM    257  H   SER A  19       9.815  11.611  -2.582  1.00  4.76           H  
ATOM    258  HA  SER A  19      11.160  14.041  -1.926  1.00  4.76           H  
ATOM    259 1HB  SER A  19       9.915  14.833  -0.065  1.00  4.76           H  
ATOM    260 2HB  SER A  19       8.736  14.692  -1.347  1.00  4.76           H  
ATOM    261  HG  SER A  19       8.083  12.766  -0.528  1.00  4.76           H  
ATOM    262  N   ASN A  20      11.643  12.818   0.492  1.00  5.56           N  
ATOM    263  CA  ASN A  20      12.228  11.953   1.517  1.00  5.56           C  
ATOM    264  C   ASN A  20      11.181  11.623   2.607  1.00  5.56           C  
ATOM    265  O   ASN A  20      11.519  11.139   3.697  1.00  5.56           O  
ATOM    266  CB  ASN A  20      13.452  12.614   2.120  1.00  5.56           C  
ATOM    267  CG  ASN A  20      14.596  12.701   1.135  1.00  5.56           C  
ATOM    268  OD1 ASN A  20      14.828  11.774   0.351  1.00  5.56           O  
ATOM    269  ND2 ASN A  20      15.310  13.799   1.159  1.00  5.56           N  
ATOM    270  H   ASN A  20      11.611  13.814   0.656  1.00  5.56           H  
ATOM    271  HA  ASN A  20      12.526  11.011   1.055  1.00  5.56           H  
ATOM    272 1HB  ASN A  20      13.195  13.620   2.456  1.00  5.56           H  
ATOM    273 2HB  ASN A  20      13.778  12.050   2.994  1.00  5.56           H  
ATOM    274 1HD2 ASN A  20      16.079  13.909   0.527  1.00  5.56           H  
ATOM    275 2HD2 ASN A  20      15.091  14.527   1.808  1.00  5.56           H  
ATOM    276  N   ARG A  21       9.915  11.934   2.304  1.00  6.11           N  
ATOM    277  CA  ARG A  21       8.740  11.740   3.142  1.00  6.11           C  
ATOM    278  C   ARG A  21       7.625  11.132   2.279  1.00  6.11           C  
ATOM    279  O   ARG A  21       7.851  10.805   1.116  1.00  6.11           O  
ATOM    280  CB  ARG A  21       8.290  13.058   3.765  1.00  6.11           C  
ATOM    281  CG  ARG A  21       9.321  13.703   4.697  1.00  6.11           C  
ATOM    282  CD  ARG A  21       9.482  12.905   5.949  1.00  6.11           C  
ATOM    283  NE  ARG A  21      10.369  13.544   6.905  1.00  6.11           N  
ATOM    284  CZ  ARG A  21      11.710  13.367   6.969  1.00  6.11           C  
ATOM    285  NH1 ARG A  21      12.339  12.562   6.129  1.00  6.11           N  
ATOM    286  NH2 ARG A  21      12.404  14.011   7.895  1.00  6.11           N  
ATOM    287  H   ARG A  21       9.716  12.343   1.402  1.00  6.11           H  
ATOM    288  HA  ARG A  21       8.985  11.040   3.941  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       8.067  13.773   2.970  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       7.377  12.910   4.336  1.00  6.11           H  
ATOM    291 1HG  ARG A  21      10.285  13.782   4.206  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       8.978  14.700   4.973  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       8.512  12.772   6.422  1.00  6.11           H  
ATOM    294 2HD  ARG A  21       9.899  11.928   5.702  1.00  6.11           H  
ATOM    295  HE  ARG A  21       9.951  14.169   7.577  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21      11.833  12.046   5.393  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21      13.337  12.446   6.203  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21      11.931  14.628   8.543  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21      13.403  13.887   7.954  1.00  6.11           H  
ATOM    300  N   ASN A  22       6.448  10.899   2.858  1.00  6.25           N  
ATOM    301  CA  ASN A  22       5.337  10.284   2.117  1.00  6.25           C  
ATOM    302  C   ASN A  22       4.313  11.282   1.549  1.00  6.25           C  
ATOM    303  O   ASN A  22       3.226  10.880   1.132  1.00  6.25           O  
ATOM    304  CB  ASN A  22       4.626   9.278   3.000  1.00  6.25           C  
ATOM    305  CG  ASN A  22       5.459   8.061   3.292  1.00  6.25           C  
ATOM    306  OD1 ASN A  22       6.170   7.556   2.416  1.00  6.25           O  
ATOM    307  ND2 ASN A  22       5.385   7.578   4.507  1.00  6.25           N  
ATOM    308  H   ASN A  22       6.305  11.155   3.824  1.00  6.25           H  
ATOM    309  HA  ASN A  22       5.757   9.748   1.264  1.00  6.25           H  
ATOM    310 1HB  ASN A  22       4.353   9.752   3.942  1.00  6.25           H  
ATOM    311 2HB  ASN A  22       3.709   8.968   2.518  1.00  6.25           H  
ATOM    312 1HD2 ASN A  22       5.917   6.767   4.757  1.00  6.25           H  
ATOM    313 2HD2 ASN A  22       4.795   8.016   5.185  1.00  6.25           H  
ATOM    314  N   THR A  23       4.649  12.573   1.561  1.00  6.01           N  
ATOM    315  CA  THR A  23       3.741  13.609   1.066  1.00  6.01           C  
ATOM    316  C   THR A  23       4.270  14.338  -0.163  1.00  6.01           C  
ATOM    317  O   THR A  23       5.403  14.825  -0.196  1.00  6.01           O  
ATOM    318  CB  THR A  23       3.428  14.646   2.163  1.00  6.01           C  
ATOM    319  OG1 THR A  23       2.794  13.992   3.271  1.00  6.01           O  
ATOM    320  CG2 THR A  23       2.490  15.743   1.624  1.00  6.01           C  
ATOM    321  H   THR A  23       5.558  12.832   1.909  1.00  6.01           H  
ATOM    322  HA  THR A  23       2.803  13.134   0.780  1.00  6.01           H  
ATOM    323  HB  THR A  23       4.356  15.105   2.504  1.00  6.01           H  
ATOM    324  HG1 THR A  23       2.066  13.451   2.946  1.00  6.01           H  
ATOM    325 1HG2 THR A  23       2.281  16.460   2.416  1.00  6.01           H  
ATOM    326 2HG2 THR A  23       2.951  16.263   0.792  1.00  6.01           H  
ATOM    327 3HG2 THR A  23       1.557  15.291   1.288  1.00  6.01           H  
ATOM    328  N   HIS A  24       3.403  14.471  -1.160  1.00  5.52           N  
ATOM    329  CA  HIS A  24       3.693  15.125  -2.435  1.00  5.52           C  
ATOM    330  C   HIS A  24       3.798  16.641  -2.325  1.00  5.52           C  
ATOM    331  O   HIS A  24       3.009  17.375  -2.913  1.00  5.52           O  
ATOM    332  CB  HIS A  24       2.575  14.781  -3.413  1.00  5.52           C  
ATOM    333  CG  HIS A  24       1.246  15.256  -2.923  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       0.529  14.581  -1.944  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       0.509  16.338  -3.249  1.00  5.52           C  
ATOM    336  CE1 HIS A  24      -0.595  15.233  -1.702  1.00  5.52           C  
ATOM    337  NE2 HIS A  24      -0.635  16.301  -2.478  1.00  5.52           N  
ATOM    338  H   HIS A  24       2.486  14.066  -1.040  1.00  5.52           H  
ATOM    339  HA  HIS A  24       4.639  14.761  -2.827  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       2.772  15.234  -4.382  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       2.517  13.709  -3.556  1.00  5.52           H  
ATOM    342  HD2 HIS A  24       0.772  17.097  -3.984  1.00  5.52           H  
ATOM    343  HE1 HIS A  24      -1.359  14.938  -0.983  1.00  5.52           H  
ATOM    344  HE2 HIS A  24      -1.378  16.984  -2.504  1.00  5.52           H  
ATOM    345  N   ARG A  25       4.782  17.107  -1.568  1.00  4.89           N  
ATOM    346  CA  ARG A  25       4.963  18.533  -1.338  1.00  4.89           C  
ATOM    347  C   ARG A  25       5.495  19.280  -2.562  1.00  4.89           C  
ATOM    348  O   ARG A  25       5.174  20.449  -2.773  1.00  4.89           O  
ATOM    349  CB  ARG A  25       5.903  18.752  -0.164  1.00  4.89           C  
ATOM    350  CG  ARG A  25       5.320  18.343   1.181  1.00  4.89           C  
ATOM    351  CD  ARG A  25       6.263  18.560   2.306  1.00  4.89           C  
ATOM    352  NE  ARG A  25       5.676  18.158   3.580  1.00  4.89           N  
ATOM    353  CZ  ARG A  25       6.310  18.188   4.767  1.00  4.89           C  
ATOM    354  NH1 ARG A  25       7.552  18.611   4.843  1.00  4.89           N  
ATOM    355  NH2 ARG A  25       5.678  17.792   5.859  1.00  4.89           N  
ATOM    356  H   ARG A  25       5.385  16.424  -1.112  1.00  4.89           H  
ATOM    357  HA  ARG A  25       3.993  18.958  -1.078  1.00  4.89           H  
ATOM    358 1HB  ARG A  25       6.814  18.175  -0.318  1.00  4.89           H  
ATOM    359 2HB  ARG A  25       6.181  19.803  -0.107  1.00  4.89           H  
ATOM    360 1HG  ARG A  25       4.406  18.904   1.373  1.00  4.89           H  
ATOM    361 2HG  ARG A  25       5.093  17.280   1.148  1.00  4.89           H  
ATOM    362 1HD  ARG A  25       7.164  17.968   2.143  1.00  4.89           H  
ATOM    363 2HD  ARG A  25       6.526  19.616   2.368  1.00  4.89           H  
ATOM    364  HE  ARG A  25       4.721  17.826   3.569  1.00  4.89           H  
ATOM    365 1HH1 ARG A  25       8.034  18.916   4.009  1.00  4.89           H  
ATOM    366 2HH1 ARG A  25       8.024  18.635   5.735  1.00  4.89           H  
ATOM    367 1HH2 ARG A  25       4.721  17.465   5.799  1.00  4.89           H  
ATOM    368 2HH2 ARG A  25       6.148  17.815   6.752  1.00  4.89           H  
ATOM    369  N   SER A  26       6.343  18.617  -3.343  1.00  4.21           N  
ATOM    370  CA  SER A  26       6.941  19.245  -4.513  1.00  4.21           C  
ATOM    371  C   SER A  26       5.950  19.417  -5.654  1.00  4.21           C  
ATOM    372  O   SER A  26       5.108  18.550  -5.927  1.00  4.21           O  
ATOM    373  CB  SER A  26       8.156  18.492  -5.001  1.00  4.21           C  
ATOM    374  OG  SER A  26       8.678  19.100  -6.168  1.00  4.21           O  
ATOM    375  H   SER A  26       6.566  17.659  -3.118  1.00  4.21           H  
ATOM    376  HA  SER A  26       7.276  20.241  -4.218  1.00  4.21           H  
ATOM    377 1HB  SER A  26       8.915  18.491  -4.219  1.00  4.21           H  
ATOM    378 2HB  SER A  26       7.898  17.461  -5.205  1.00  4.21           H  
ATOM    379  HG  SER A  26       9.606  18.830  -6.211  1.00  4.21           H  
ATOM    380  N   LEU A  27       6.123  20.518  -6.382  1.00  3.57           N  
ATOM    381  CA  LEU A  27       5.313  20.806  -7.555  1.00  3.57           C  
ATOM    382  C   LEU A  27       5.853  20.106  -8.804  1.00  3.57           C  
ATOM    383  O   LEU A  27       5.198  20.080  -9.851  1.00  3.57           O  
ATOM    384  CB  LEU A  27       5.265  22.316  -7.787  1.00  3.57           C  
ATOM    385  CG  LEU A  27       4.603  23.116  -6.664  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       4.708  24.602  -6.971  1.00  3.57           C  
ATOM    387  CD2 LEU A  27       3.154  22.675  -6.526  1.00  3.57           C  
ATOM    388  H   LEU A  27       6.836  21.175  -6.101  1.00  3.57           H  
ATOM    389  HA  LEU A  27       4.302  20.447  -7.369  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       6.285  22.681  -7.905  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       4.720  22.511  -8.709  1.00  3.57           H  
ATOM    392  HG  LEU A  27       5.125  22.926  -5.724  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27       4.246  25.173  -6.166  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       5.758  24.882  -7.056  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       4.197  24.817  -7.908  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27       2.678  23.235  -5.720  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27       2.625  22.862  -7.461  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27       3.121  21.608  -6.295  1.00  3.57           H  
ATOM    399  N   SER A  28       7.035  19.490  -8.701  1.00  3.02           N  
ATOM    400  CA  SER A  28       7.624  18.800  -9.851  1.00  3.02           C  
ATOM    401  C   SER A  28       7.021  17.406  -9.936  1.00  3.02           C  
ATOM    402  O   SER A  28       7.665  16.397  -9.624  1.00  3.02           O  
ATOM    403  CB  SER A  28       9.131  18.736  -9.743  1.00  3.02           C  
ATOM    404  OG  SER A  28       9.700  20.018  -9.789  1.00  3.02           O  
ATOM    405  H   SER A  28       7.532  19.485  -7.813  1.00  3.02           H  
ATOM    406  HA  SER A  28       7.366  19.342 -10.762  1.00  3.02           H  
ATOM    407 1HB  SER A  28       9.401  18.257  -8.814  1.00  3.02           H  
ATOM    408 2HB  SER A  28       9.527  18.127 -10.552  1.00  3.02           H  
ATOM    409  HG  SER A  28       9.483  20.373 -10.655  1.00  3.02           H  
ATOM    410  N   GLY A  29       5.753  17.392 -10.313  1.00  2.59           N  
ATOM    411  CA  GLY A  29       4.971  16.187 -10.297  1.00  2.59           C  
ATOM    412  C   GLY A  29       5.049  15.374 -11.555  1.00  2.59           C  
ATOM    413  O   GLY A  29       5.904  15.577 -12.417  1.00  2.59           O  
ATOM    414  H   GLY A  29       5.329  18.289 -10.550  1.00  2.59           H  
ATOM    415 1HA  GLY A  29       5.335  15.577  -9.484  1.00  2.59           H  
ATOM    416 2HA  GLY A  29       3.930  16.430 -10.080  1.00  2.59           H  
ATOM    417  N   CYS A  30       4.128  14.444 -11.645  1.00  2.27           N  
ATOM    418  CA  CYS A  30       4.076  13.498 -12.724  1.00  2.27           C  
ATOM    419  C   CYS A  30       3.778  14.150 -14.072  1.00  2.27           C  
ATOM    420  O   CYS A  30       2.922  15.041 -14.154  1.00  2.27           O  
ATOM    421  CB  CYS A  30       3.010  12.466 -12.405  1.00  2.27           C  
ATOM    422  SG  CYS A  30       1.343  13.124 -12.413  1.00  2.27           S  
ATOM    423  H   CYS A  30       3.442  14.376 -10.907  1.00  2.27           H  
ATOM    424  HA  CYS A  30       5.044  13.014 -12.737  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       3.042  11.654 -13.121  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       3.212  12.036 -11.426  1.00  2.27           H  
ATOM    427  N   PRO A  31       4.389  13.648 -15.166  1.00  2.05           N  
ATOM    428  CA  PRO A  31       4.227  14.102 -16.529  1.00  2.05           C  
ATOM    429  C   PRO A  31       2.807  13.889 -17.021  1.00  2.05           C  
ATOM    430  O   PRO A  31       2.388  14.500 -18.000  1.00  2.05           O  
ATOM    431  CB  PRO A  31       5.239  13.244 -17.301  1.00  2.05           C  
ATOM    432  CG  PRO A  31       5.423  12.016 -16.464  1.00  2.05           C  
ATOM    433  CD  PRO A  31       5.294  12.489 -15.043  1.00  2.05           C  
ATOM    434  HA  PRO A  31       4.505  15.161 -16.581  1.00  2.05           H  
ATOM    435 1HB  PRO A  31       4.847  13.015 -18.303  1.00  2.05           H  
ATOM    436 2HB  PRO A  31       6.174  13.806 -17.444  1.00  2.05           H  
ATOM    437 1HG  PRO A  31       4.665  11.264 -16.730  1.00  2.05           H  
ATOM    438 2HG  PRO A  31       6.405  11.563 -16.670  1.00  2.05           H  
ATOM    439 1HD  PRO A  31       4.833  11.682 -14.491  1.00  2.05           H  
ATOM    440 2HD  PRO A  31       6.275  12.791 -14.631  1.00  2.05           H  
ATOM    441  N   ILE A  32       2.055  13.013 -16.357  1.00  1.94           N  
ATOM    442  CA  ILE A  32       0.689  12.771 -16.768  1.00  1.94           C  
ATOM    443  C   ILE A  32      -0.110  14.036 -16.505  1.00  1.94           C  
ATOM    444  O   ILE A  32      -0.802  14.550 -17.386  1.00  1.94           O  
ATOM    445  CB  ILE A  32       0.045  11.658 -15.934  1.00  1.94           C  
ATOM    446  CG1 ILE A  32       0.703  10.323 -16.151  1.00  1.94           C  
ATOM    447  CG2 ILE A  32      -1.436  11.560 -16.295  1.00  1.94           C  
ATOM    448  CD1 ILE A  32       0.261   9.295 -15.098  1.00  1.94           C  
ATOM    449  H   ILE A  32       2.425  12.516 -15.562  1.00  1.94           H  
ATOM    450  HA  ILE A  32       0.658  12.533 -17.832  1.00  1.94           H  
ATOM    451  HB  ILE A  32       0.149  11.894 -14.891  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32       0.444   9.949 -17.142  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32       1.786  10.441 -16.096  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32      -1.913  10.787 -15.691  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32      -1.926  12.514 -16.108  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32      -1.536  11.306 -17.348  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32       0.756   8.340 -15.282  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32       0.530   9.659 -14.105  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32      -0.820   9.159 -15.155  1.00  1.94           H  
ATOM    460  N   ALA A  33       0.007  14.545 -15.272  1.00  1.91           N  
ATOM    461  CA  ALA A  33      -0.694  15.750 -14.876  1.00  1.91           C  
ATOM    462  C   ALA A  33      -0.208  16.916 -15.689  1.00  1.91           C  
ATOM    463  O   ALA A  33      -0.998  17.744 -16.143  1.00  1.91           O  
ATOM    464  CB  ALA A  33      -0.476  16.050 -13.408  1.00  1.91           C  
ATOM    465  H   ALA A  33       0.611  14.087 -14.602  1.00  1.91           H  
ATOM    466  HA  ALA A  33      -1.757  15.609 -15.068  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      -1.015  16.952 -13.138  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      -0.833  15.241 -12.802  1.00  1.91           H  
ATOM    469 3HB  ALA A  33       0.589  16.193 -13.224  1.00  1.91           H  
ATOM    470  N   ALA A  34       1.107  16.973 -15.907  1.00  1.94           N  
ATOM    471  CA  ALA A  34       1.632  18.086 -16.670  1.00  1.94           C  
ATOM    472  C   ALA A  34       1.068  18.084 -18.078  1.00  1.94           C  
ATOM    473  O   ALA A  34       0.628  19.122 -18.574  1.00  1.94           O  
ATOM    474  CB  ALA A  34       3.141  18.016 -16.724  1.00  1.94           C  
ATOM    475  H   ALA A  34       1.731  16.267 -15.507  1.00  1.94           H  
ATOM    476  HA  ALA A  34       1.329  19.009 -16.179  1.00  1.94           H  
ATOM    477 1HB  ALA A  34       3.524  18.869 -17.282  1.00  1.94           H  
ATOM    478 2HB  ALA A  34       3.544  18.028 -15.710  1.00  1.94           H  
ATOM    479 3HB  ALA A  34       3.434  17.100 -17.221  1.00  1.94           H  
ATOM    480  N   ALA A  35       1.015  16.905 -18.706  1.00  2.01           N  
ATOM    481  CA  ALA A  35       0.498  16.793 -20.055  1.00  2.01           C  
ATOM    482  C   ALA A  35      -0.958  17.209 -20.129  1.00  2.01           C  
ATOM    483  O   ALA A  35      -1.364  17.884 -21.076  1.00  2.01           O  
ATOM    484  CB  ALA A  35       0.647  15.368 -20.548  1.00  2.01           C  
ATOM    485  H   ALA A  35       1.378  16.064 -18.261  1.00  2.01           H  
ATOM    486  HA  ALA A  35       1.074  17.459 -20.696  1.00  2.01           H  
ATOM    487 1HB  ALA A  35       0.281  15.293 -21.568  1.00  2.01           H  
ATOM    488 2HB  ALA A  35       1.698  15.081 -20.513  1.00  2.01           H  
ATOM    489 3HB  ALA A  35       0.071  14.703 -19.902  1.00  2.01           H  
ATOM    490  N   GLU A  36      -1.754  16.833 -19.124  1.00  2.11           N  
ATOM    491  CA  GLU A  36      -3.161  17.207 -19.132  1.00  2.11           C  
ATOM    492  C   GLU A  36      -3.328  18.716 -19.029  1.00  2.11           C  
ATOM    493  O   GLU A  36      -4.084  19.331 -19.793  1.00  2.11           O  
ATOM    494  CB  GLU A  36      -3.924  16.526 -17.990  1.00  2.11           C  
ATOM    495  CG  GLU A  36      -5.420  16.867 -17.976  1.00  2.11           C  
ATOM    496  CD  GLU A  36      -6.248  16.158 -16.907  1.00  2.11           C  
ATOM    497  OE1 GLU A  36      -5.727  15.358 -16.172  1.00  2.11           O  
ATOM    498  OE2 GLU A  36      -7.425  16.456 -16.832  1.00  2.11           O  
ATOM    499  H   GLU A  36      -1.381  16.254 -18.368  1.00  2.11           H  
ATOM    500  HA  GLU A  36      -3.596  16.883 -20.076  1.00  2.11           H  
ATOM    501 1HB  GLU A  36      -3.814  15.443 -18.071  1.00  2.11           H  
ATOM    502 2HB  GLU A  36      -3.493  16.828 -17.033  1.00  2.11           H  
ATOM    503 1HG  GLU A  36      -5.515  17.944 -17.828  1.00  2.11           H  
ATOM    504 2HG  GLU A  36      -5.830  16.631 -18.956  1.00  2.11           H  
ATOM    505  N   LYS A  37      -2.596  19.328 -18.099  1.00  2.28           N  
ATOM    506  CA  LYS A  37      -2.702  20.760 -17.885  1.00  2.28           C  
ATOM    507  C   LYS A  37      -2.237  21.531 -19.113  1.00  2.28           C  
ATOM    508  O   LYS A  37      -2.856  22.530 -19.510  1.00  2.28           O  
ATOM    509  CB  LYS A  37      -1.879  21.147 -16.660  1.00  2.28           C  
ATOM    510  CG  LYS A  37      -2.474  20.644 -15.339  1.00  2.28           C  
ATOM    511  CD  LYS A  37      -1.594  20.988 -14.150  1.00  2.28           C  
ATOM    512  CE  LYS A  37      -2.179  20.427 -12.857  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      -1.323  20.735 -11.677  1.00  2.28           N  
ATOM    514  H   LYS A  37      -1.970  18.775 -17.505  1.00  2.28           H  
ATOM    515  HA  LYS A  37      -3.750  21.007 -17.706  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      -0.875  20.722 -16.757  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      -1.778  22.229 -16.610  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      -3.455  21.094 -15.192  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      -2.598  19.563 -15.389  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      -0.602  20.556 -14.307  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      -1.496  22.068 -14.063  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      -3.168  20.851 -12.699  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      -2.270  19.341 -12.952  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      -1.746  20.339 -10.846  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      -0.407  20.332 -11.811  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      -1.239  21.736 -11.570  1.00  2.28           H  
ATOM    527  N   LEU A  38      -1.156  21.059 -19.738  1.00  2.60           N  
ATOM    528  CA  LEU A  38      -0.650  21.722 -20.920  1.00  2.60           C  
ATOM    529  C   LEU A  38      -1.594  21.545 -22.086  1.00  2.60           C  
ATOM    530  O   LEU A  38      -1.852  22.498 -22.817  1.00  2.60           O  
ATOM    531  CB  LEU A  38       0.728  21.176 -21.273  1.00  2.60           C  
ATOM    532  CG  LEU A  38       1.835  21.549 -20.294  1.00  2.60           C  
ATOM    533  CD1 LEU A  38       3.085  20.758 -20.624  1.00  2.60           C  
ATOM    534  CD2 LEU A  38       2.083  23.044 -20.386  1.00  2.60           C  
ATOM    535  H   LEU A  38      -0.665  20.242 -19.373  1.00  2.60           H  
ATOM    536  HA  LEU A  38      -0.557  22.784 -20.706  1.00  2.60           H  
ATOM    537 1HB  LEU A  38       0.666  20.087 -21.307  1.00  2.60           H  
ATOM    538 2HB  LEU A  38       1.010  21.541 -22.260  1.00  2.60           H  
ATOM    539  HG  LEU A  38       1.531  21.301 -19.282  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38       3.877  21.018 -19.923  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38       2.864  19.692 -20.544  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38       3.404  20.992 -21.639  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38       2.869  23.326 -19.686  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38       2.389  23.299 -21.403  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38       1.166  23.578 -20.138  1.00  2.60           H  
ATOM    546  N   ALA A  39      -2.159  20.349 -22.251  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -3.056  20.128 -23.369  1.00  3.11           C  
ATOM    548  C   ALA A  39      -4.255  21.048 -23.288  1.00  3.11           C  
ATOM    549  O   ALA A  39      -4.622  21.685 -24.278  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -3.524  18.687 -23.383  1.00  3.11           C  
ATOM    551  H   ALA A  39      -1.939  19.569 -21.632  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -2.517  20.347 -24.290  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -4.184  18.524 -24.232  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -2.660  18.026 -23.457  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -4.061  18.476 -22.456  1.00  3.11           H  
ATOM    556  N   LYS A  40      -4.820  21.187 -22.087  1.00  3.95           N  
ATOM    557  CA  LYS A  40      -5.974  22.051 -21.920  1.00  3.95           C  
ATOM    558  C   LYS A  40      -5.593  23.502 -22.147  1.00  3.95           C  
ATOM    559  O   LYS A  40      -6.332  24.257 -22.786  1.00  3.95           O  
ATOM    560  CB  LYS A  40      -6.579  21.854 -20.536  1.00  3.95           C  
ATOM    561  CG  LYS A  40      -7.272  20.505 -20.353  1.00  3.95           C  
ATOM    562  CD  LYS A  40      -7.834  20.339 -18.950  1.00  3.95           C  
ATOM    563  CE  LYS A  40      -8.505  18.980 -18.784  1.00  3.95           C  
ATOM    564  NZ  LYS A  40      -9.030  18.780 -17.403  1.00  3.95           N  
ATOM    565  H   LYS A  40      -4.470  20.649 -21.290  1.00  3.95           H  
ATOM    566  HA  LYS A  40      -6.722  21.779 -22.669  1.00  3.95           H  
ATOM    567 1HB  LYS A  40      -5.783  21.920 -19.788  1.00  3.95           H  
ATOM    568 2HB  LYS A  40      -7.296  22.648 -20.329  1.00  3.95           H  
ATOM    569 1HG  LYS A  40      -8.079  20.411 -21.080  1.00  3.95           H  
ATOM    570 2HG  LYS A  40      -6.549  19.708 -20.535  1.00  3.95           H  
ATOM    571 1HD  LYS A  40      -7.018  20.418 -18.227  1.00  3.95           H  
ATOM    572 2HD  LYS A  40      -8.560  21.123 -18.744  1.00  3.95           H  
ATOM    573 1HE  LYS A  40      -9.325  18.893 -19.493  1.00  3.95           H  
ATOM    574 2HE  LYS A  40      -7.779  18.205 -18.996  1.00  3.95           H  
ATOM    575 1HZ  LYS A  40      -9.455  17.858 -17.335  1.00  3.95           H  
ATOM    576 2HZ  LYS A  40      -8.270  18.851 -16.733  1.00  3.95           H  
ATOM    577 3HZ  LYS A  40      -9.718  19.483 -17.198  1.00  3.95           H  
ATOM    578  N   SER A  41      -4.408  23.894 -21.668  1.00  5.31           N  
ATOM    579  CA  SER A  41      -3.969  25.262 -21.852  1.00  5.31           C  
ATOM    580  C   SER A  41      -3.818  25.545 -23.340  1.00  5.31           C  
ATOM    581  O   SER A  41      -4.255  26.588 -23.835  1.00  5.31           O  
ATOM    582  CB  SER A  41      -2.643  25.476 -21.149  1.00  5.31           C  
ATOM    583  OG  SER A  41      -2.779  25.314 -19.756  1.00  5.31           O  
ATOM    584  H   SER A  41      -3.819  23.253 -21.134  1.00  5.31           H  
ATOM    585  HA  SER A  41      -4.718  25.933 -21.435  1.00  5.31           H  
ATOM    586 1HB  SER A  41      -1.907  24.771 -21.531  1.00  5.31           H  
ATOM    587 2HB  SER A  41      -2.280  26.478 -21.369  1.00  5.31           H  
ATOM    588  HG  SER A  41      -2.947  24.350 -19.614  1.00  5.31           H  
ATOM    589  N   HIS A  42      -3.259  24.587 -24.076  1.00  7.38           N  
ATOM    590  CA  HIS A  42      -3.051  24.793 -25.490  1.00  7.38           C  
ATOM    591  C   HIS A  42      -4.378  24.934 -26.211  1.00  7.38           C  
ATOM    592  O   HIS A  42      -4.505  25.769 -27.105  1.00  7.38           O  
ATOM    593  CB  HIS A  42      -2.222  23.663 -26.110  1.00  7.38           C  
ATOM    594  CG  HIS A  42      -0.765  23.686 -25.699  1.00  7.38           C  
ATOM    595  ND1 HIS A  42       0.049  24.779 -25.914  1.00  7.38           N  
ATOM    596  CD2 HIS A  42       0.018  22.747 -25.110  1.00  7.38           C  
ATOM    597  CE1 HIS A  42       1.265  24.517 -25.463  1.00  7.38           C  
ATOM    598  NE2 HIS A  42       1.275  23.290 -24.973  1.00  7.38           N  
ATOM    599  H   HIS A  42      -2.928  23.732 -23.635  1.00  7.38           H  
ATOM    600  HA  HIS A  42      -2.497  25.719 -25.638  1.00  7.38           H  
ATOM    601 1HB  HIS A  42      -2.647  22.701 -25.810  1.00  7.38           H  
ATOM    602 2HB  HIS A  42      -2.278  23.724 -27.194  1.00  7.38           H  
ATOM    603  HD1 HIS A  42      -0.224  25.650 -26.334  1.00  7.38           H  
ATOM    604  HD2 HIS A  42      -0.179  21.732 -24.764  1.00  7.38           H  
ATOM    605  HE1 HIS A  42       2.055  25.263 -25.540  1.00  7.38           H  
ATOM    606  N   GLU A  43      -5.395  24.146 -25.835  1.00 10.26           N  
ATOM    607  CA  GLU A  43      -6.682  24.309 -26.511  1.00 10.26           C  
ATOM    608  C   GLU A  43      -7.270  25.701 -26.246  1.00 10.26           C  
ATOM    609  O   GLU A  43      -7.759  26.366 -27.167  1.00 10.26           O  
ATOM    610  CB  GLU A  43      -7.691  23.237 -26.062  1.00 10.26           C  
ATOM    611  CG  GLU A  43      -7.394  21.814 -26.555  1.00 10.26           C  
ATOM    612  CD  GLU A  43      -8.423  20.782 -26.091  1.00 10.26           C  
ATOM    613  OE1 GLU A  43      -9.296  21.127 -25.325  1.00 10.26           O  
ATOM    614  OE2 GLU A  43      -8.332  19.652 -26.518  1.00 10.26           O  
ATOM    615  H   GLU A  43      -5.263  23.437 -25.110  1.00 10.26           H  
ATOM    616  HA  GLU A  43      -6.523  24.203 -27.582  1.00 10.26           H  
ATOM    617 1HB  GLU A  43      -7.717  23.209 -24.970  1.00 10.26           H  
ATOM    618 2HB  GLU A  43      -8.687  23.512 -26.405  1.00 10.26           H  
ATOM    619 1HG  GLU A  43      -7.366  21.819 -27.642  1.00 10.26           H  
ATOM    620 2HG  GLU A  43      -6.408  21.523 -26.197  1.00 10.26           H  
ATOM    621  N   LYS A  44      -7.147  26.181 -25.001  1.00 13.78           N  
ATOM    622  CA  LYS A  44      -7.674  27.491 -24.607  1.00 13.78           C  
ATOM    623  C   LYS A  44      -7.004  28.643 -25.349  1.00 13.78           C  
ATOM    624  O   LYS A  44      -7.617  29.684 -25.591  1.00 13.78           O  
ATOM    625  CB  LYS A  44      -7.542  27.697 -23.098  1.00 13.78           C  
ATOM    626  CG  LYS A  44      -8.483  26.836 -22.256  1.00 13.78           C  
ATOM    627  CD  LYS A  44      -8.272  27.083 -20.770  1.00 13.78           C  
ATOM    628  CE  LYS A  44      -9.207  26.233 -19.924  1.00 13.78           C  
ATOM    629  NZ  LYS A  44      -9.003  26.473 -18.467  1.00 13.78           N  
ATOM    630  H   LYS A  44      -6.713  25.589 -24.288  1.00 13.78           H  
ATOM    631  HA  LYS A  44      -8.735  27.514 -24.857  1.00 13.78           H  
ATOM    632 1HB  LYS A  44      -6.520  27.465 -22.794  1.00 13.78           H  
ATOM    633 2HB  LYS A  44      -7.727  28.741 -22.855  1.00 13.78           H  
ATOM    634 1HG  LYS A  44      -9.514  27.072 -22.513  1.00 13.78           H  
ATOM    635 2HG  LYS A  44      -8.307  25.786 -22.475  1.00 13.78           H  
ATOM    636 1HD  LYS A  44      -7.240  26.837 -20.514  1.00 13.78           H  
ATOM    637 2HD  LYS A  44      -8.444  28.135 -20.546  1.00 13.78           H  
ATOM    638 1HE  LYS A  44     -10.237  26.469 -20.182  1.00 13.78           H  
ATOM    639 2HE  LYS A  44      -9.020  25.178 -20.138  1.00 13.78           H  
ATOM    640 1HZ  LYS A  44      -9.638  25.894 -17.937  1.00 13.78           H  
ATOM    641 2HZ  LYS A  44      -8.052  26.247 -18.218  1.00 13.78           H  
ATOM    642 3HZ  LYS A  44      -9.183  27.445 -18.260  1.00 13.78           H  
ATOM    643  N   GLN A  45      -5.750  28.438 -25.732  1.00 17.44           N  
ATOM    644  CA  GLN A  45      -4.955  29.433 -26.436  1.00 17.44           C  
ATOM    645  C   GLN A  45      -5.192  29.484 -27.948  1.00 17.44           C  
ATOM    646  O   GLN A  45      -4.580  30.313 -28.627  1.00 17.44           O  
ATOM    647  CB  GLN A  45      -3.466  29.169 -26.188  1.00 17.44           C  
ATOM    648  CG  GLN A  45      -3.017  29.382 -24.753  1.00 17.44           C  
ATOM    649  CD  GLN A  45      -1.584  28.917 -24.508  1.00 17.44           C  
ATOM    650  OE1 GLN A  45      -1.011  28.119 -25.268  1.00 17.44           O  
ATOM    651  NE2 GLN A  45      -0.990  29.418 -23.430  1.00 17.44           N  
ATOM    652  H   GLN A  45      -5.303  27.559 -25.466  1.00 17.44           H  
ATOM    653  HA  GLN A  45      -5.209  30.409 -26.027  1.00 17.44           H  
ATOM    654 1HB  GLN A  45      -3.243  28.135 -26.454  1.00 17.44           H  
ATOM    655 2HB  GLN A  45      -2.870  29.811 -26.833  1.00 17.44           H  
ATOM    656 1HG  GLN A  45      -3.054  30.451 -24.551  1.00 17.44           H  
ATOM    657 2HG  GLN A  45      -3.680  28.869 -24.078  1.00 17.44           H  
ATOM    658 1HE2 GLN A  45      -0.051  29.159 -23.207  1.00 17.44           H  
ATOM    659 2HE2 GLN A  45      -1.484  30.059 -22.842  1.00 17.44           H  
ATOM    660  N   GLN A  46      -6.049  28.622 -28.504  1.00 20.60           N  
ATOM    661  CA  GLN A  46      -6.192  28.669 -29.954  1.00 20.60           C  
ATOM    662  C   GLN A  46      -7.188  29.757 -30.376  1.00 20.60           C  
ATOM    663  O   GLN A  46      -8.201  29.974 -29.698  1.00 20.60           O  
ATOM    664  CB  GLN A  46      -6.656  27.316 -30.500  1.00 20.60           C  
ATOM    665  CG  GLN A  46      -5.722  26.196 -30.193  1.00 20.60           C  
ATOM    666  CD  GLN A  46      -4.318  26.442 -30.690  1.00 20.60           C  
ATOM    667  OE1 GLN A  46      -4.071  26.636 -31.889  1.00 20.60           O  
ATOM    668  NE2 GLN A  46      -3.374  26.442 -29.746  1.00 20.60           N  
ATOM    669  H   GLN A  46      -6.569  27.940 -27.944  1.00 20.60           H  
ATOM    670  HA  GLN A  46      -5.209  28.881 -30.358  1.00 20.60           H  
ATOM    671 1HB  GLN A  46      -7.616  27.062 -30.048  1.00 20.60           H  
ATOM    672 2HB  GLN A  46      -6.805  27.367 -31.575  1.00 20.60           H  
ATOM    673 1HG  GLN A  46      -5.698  26.079 -29.128  1.00 20.60           H  
ATOM    674 2HG  GLN A  46      -6.096  25.286 -30.656  1.00 20.60           H  
ATOM    675 1HE2 GLN A  46      -2.417  26.601 -29.985  1.00 20.60           H  
ATOM    676 2HE2 GLN A  46      -3.648  26.279 -28.768  1.00 20.60           H  
ATOM    677  N   PRO A  47      -6.956  30.439 -31.516  1.00 22.81           N  
ATOM    678  CA  PRO A  47      -7.838  31.449 -32.060  1.00 22.81           C  
ATOM    679  C   PRO A  47      -9.128  30.818 -32.533  1.00 22.81           C  
ATOM    680  O   PRO A  47      -9.133  29.741 -33.129  1.00 22.81           O  
ATOM    681  CB  PRO A  47      -7.016  32.033 -33.215  1.00 22.81           C  
ATOM    682  CG  PRO A  47      -6.049  30.927 -33.609  1.00 22.81           C  
ATOM    683  CD  PRO A  47      -5.733  30.198 -32.317  1.00 22.81           C  
ATOM    684  HA  PRO A  47      -8.036  32.207 -31.291  1.00 22.81           H  
ATOM    685 1HB  PRO A  47      -7.685  32.331 -34.034  1.00 22.81           H  
ATOM    686 2HB  PRO A  47      -6.500  32.945 -32.880  1.00 22.81           H  
ATOM    687 1HG  PRO A  47      -6.511  30.266 -34.355  1.00 22.81           H  
ATOM    688 2HG  PRO A  47      -5.153  31.357 -34.083  1.00 22.81           H  
ATOM    689 1HD  PRO A  47      -5.590  29.134 -32.547  1.00 22.81           H  
ATOM    690 2HD  PRO A  47      -4.852  30.644 -31.821  1.00 22.81           H  
ATOM    691  N   GLN A  48     -10.228  31.528 -32.365  1.00 24.15           N  
ATOM    692  CA  GLN A  48     -11.509  30.976 -32.773  1.00 24.15           C  
ATOM    693  C   GLN A  48     -11.821  31.311 -34.227  1.00 24.15           C  
ATOM    694  O   GLN A  48     -12.734  32.079 -34.547  1.00 24.15           O  
ATOM    695  CB  GLN A  48     -12.576  31.459 -31.804  1.00 24.15           C  
ATOM    696  CG  GLN A  48     -12.268  31.041 -30.353  1.00 24.15           C  
ATOM    697  CD  GLN A  48     -12.258  29.524 -30.158  1.00 24.15           C  
ATOM    698  OE1 GLN A  48     -13.298  28.877 -30.326  1.00 24.15           O  
ATOM    699  NE2 GLN A  48     -11.095  28.945 -29.799  1.00 24.15           N  
ATOM    700  H   GLN A  48     -10.189  32.427 -31.907  1.00 24.15           H  
ATOM    701  HA  GLN A  48     -11.456  29.891 -32.689  1.00 24.15           H  
ATOM    702 1HB  GLN A  48     -12.652  32.545 -31.846  1.00 24.15           H  
ATOM    703 2HB  GLN A  48     -13.544  31.046 -32.088  1.00 24.15           H  
ATOM    704 1HG  GLN A  48     -11.280  31.420 -30.082  1.00 24.15           H  
ATOM    705 2HG  GLN A  48     -13.024  31.465 -29.694  1.00 24.15           H  
ATOM    706 1HE2 GLN A  48     -11.054  27.956 -29.663  1.00 24.15           H  
ATOM    707 2HE2 GLN A  48     -10.230  29.486 -29.655  1.00 24.15           H  
ATOM    708  N   THR A  49     -11.076  30.664 -35.111  1.00 24.67           N  
ATOM    709  CA  THR A  49     -11.118  30.947 -36.544  1.00 24.67           C  
ATOM    710  C   THR A  49     -12.377  30.416 -37.217  1.00 24.67           C  
ATOM    711  O   THR A  49     -12.684  30.776 -38.351  1.00 24.67           O  
ATOM    712  CB  THR A  49      -9.884  30.351 -37.240  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -9.885  28.928 -37.082  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -8.628  30.910 -36.611  1.00 24.67           C  
ATOM    715  H   THR A  49     -10.381  30.021 -34.725  1.00 24.67           H  
ATOM    716  HA  THR A  49     -11.097  32.029 -36.678  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.907  30.597 -38.301  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -10.693  28.570 -37.458  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      -7.751  30.484 -37.097  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -8.615  31.993 -36.719  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -8.620  30.650 -35.559  1.00 24.67           H  
ATOM    722  N   GLY A  50     -13.100  29.554 -36.514  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -14.333  28.970 -37.018  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.584  29.762 -36.615  1.00 24.67           C  
ATOM    725  O   GLY A  50     -16.696  29.320 -36.886  1.00 24.67           O  
ATOM    726  H   GLY A  50     -12.778  29.307 -35.591  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -14.280  28.907 -38.105  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -14.418  27.948 -36.650  1.00 24.67           H  
ATOM    729  N   ASP A  51     -15.415  30.925 -35.965  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -16.559  31.707 -35.485  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.441  32.287 -36.614  1.00 24.67           C  
ATOM    732  O   ASP A  51     -17.024  33.223 -37.314  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -16.038  32.842 -34.603  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.109  33.751 -33.960  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -18.157  34.013 -34.573  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.849  34.231 -32.853  1.00 24.67           O  
ATOM    737  H   ASP A  51     -14.474  31.264 -35.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -17.125  31.048 -34.842  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -15.426  32.413 -33.803  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -15.369  33.463 -35.199  1.00 24.67           H  
ATOM    741  N   PRO A  52     -18.694  31.801 -36.775  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -19.607  32.162 -37.838  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.183  33.562 -37.699  1.00 24.67           C  
ATOM    744  O   PRO A  52     -20.721  34.110 -38.665  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -20.715  31.112 -37.699  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -20.723  30.761 -36.227  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -19.282  30.858 -35.785  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -19.087  32.048 -38.802  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -21.674  31.533 -38.040  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.499  30.245 -38.341  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -21.379  31.453 -35.679  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -21.140  29.752 -36.084  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -19.268  31.297 -34.772  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.811  29.869 -35.834  1.00 24.67           H  
ATOM    755  N   SER A  53     -20.099  34.167 -36.504  1.00 24.67           N  
ATOM    756  CA  SER A  53     -20.727  35.473 -36.374  1.00 24.67           C  
ATOM    757  C   SER A  53     -19.710  36.502 -36.795  1.00 24.67           C  
ATOM    758  O   SER A  53     -20.037  37.520 -37.418  1.00 24.67           O  
ATOM    759  CB  SER A  53     -21.218  35.712 -34.952  1.00 24.67           C  
ATOM    760  OG  SER A  53     -20.164  35.815 -34.031  1.00 24.67           O  
ATOM    761  H   SER A  53     -19.585  33.773 -35.712  1.00 24.67           H  
ATOM    762  HA  SER A  53     -21.583  35.529 -37.044  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -21.821  36.618 -34.922  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -21.864  34.887 -34.663  1.00 24.67           H  
ATOM    765  HG  SER A  53     -19.525  35.094 -34.240  1.00 24.67           H  
ATOM    766  N   LYS A  54     -18.442  36.170 -36.577  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -17.397  37.072 -37.010  1.00 24.67           C  
ATOM    768  C   LYS A  54     -17.328  36.989 -38.520  1.00 24.67           C  
ATOM    769  O   LYS A  54     -17.277  38.014 -39.205  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -16.063  36.730 -36.360  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -16.023  37.047 -34.866  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -14.689  36.688 -34.234  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.678  37.020 -32.747  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -15.732  36.250 -32.009  1.00 24.67           N  
ATOM    775  H   LYS A  54     -18.226  35.317 -36.044  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -17.666  38.092 -36.733  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -15.864  35.660 -36.479  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -15.260  37.272 -36.855  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -16.201  38.110 -34.726  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -16.818  36.505 -34.360  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -14.511  35.619 -34.349  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -13.888  37.229 -34.731  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -13.702  36.764 -32.338  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.852  38.085 -32.606  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.710  36.465 -31.034  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.646  36.471 -32.377  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -15.602  35.233 -32.136  1.00 24.67           H  
ATOM    788  N   SER A  55     -17.451  35.765 -39.057  1.00 24.67           N  
ATOM    789  CA  SER A  55     -17.425  35.599 -40.499  1.00 24.67           C  
ATOM    790  C   SER A  55     -18.596  36.344 -41.150  1.00 24.67           C  
ATOM    791  O   SER A  55     -18.406  37.086 -42.114  1.00 24.67           O  
ATOM    792  CB  SER A  55     -17.507  34.127 -40.849  1.00 24.67           C  
ATOM    793  OG  SER A  55     -16.374  33.431 -40.394  1.00 24.67           O  
ATOM    794  H   SER A  55     -17.498  34.939 -38.453  1.00 24.67           H  
ATOM    795  HA  SER A  55     -16.491  36.013 -40.881  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -18.402  33.702 -40.406  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -17.595  34.019 -41.927  1.00 24.67           H  
ATOM    798  HG  SER A  55     -16.427  33.434 -39.415  1.00 24.67           H  
ATOM    799  N   SER A  56     -19.795  36.225 -40.560  1.00 24.67           N  
ATOM    800  CA  SER A  56     -20.992  36.887 -41.077  1.00 24.67           C  
ATOM    801  C   SER A  56     -20.861  38.408 -41.090  1.00 24.67           C  
ATOM    802  O   SER A  56     -21.394  39.072 -41.981  1.00 24.67           O  
ATOM    803  CB  SER A  56     -22.213  36.498 -40.265  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.509  35.135 -40.415  1.00 24.67           O  
ATOM    805  H   SER A  56     -19.912  35.605 -39.761  1.00 24.67           H  
ATOM    806  HA  SER A  56     -21.144  36.554 -42.103  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.036  36.723 -39.215  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -23.062  37.095 -40.589  1.00 24.67           H  
ATOM    809  HG  SER A  56     -21.812  34.657 -39.917  1.00 24.67           H  
ATOM    810  N   SER A  57     -20.147  38.964 -40.107  1.00 24.67           N  
ATOM    811  CA  SER A  57     -19.963  40.407 -39.994  1.00 24.67           C  
ATOM    812  C   SER A  57     -18.949  40.956 -41.002  1.00 24.67           C  
ATOM    813  O   SER A  57     -18.788  42.177 -41.137  1.00 24.67           O  
ATOM    814  CB  SER A  57     -19.491  40.791 -38.599  1.00 24.67           C  
ATOM    815  OG  SER A  57     -18.139  40.441 -38.375  1.00 24.67           O  
ATOM    816  H   SER A  57     -19.754  38.367 -39.376  1.00 24.67           H  
ATOM    817  HA  SER A  57     -20.924  40.884 -40.184  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -19.624  41.860 -38.448  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -20.117  40.278 -37.869  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.998  39.536 -38.736  1.00 24.67           H  
ATOM    821  N   ASN A  58     -18.220  40.088 -41.704  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -17.195  40.621 -42.574  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.790  41.123 -43.877  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.895  40.408 -44.870  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.116  39.609 -42.849  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -14.939  40.237 -43.565  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -15.022  41.305 -44.209  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -13.808  39.576 -43.456  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.364  39.081 -41.640  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -16.733  41.475 -42.077  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -15.782  39.166 -41.905  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.523  38.803 -43.461  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -12.981  39.924 -43.900  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -13.778  38.725 -42.930  1.00 24.67           H  
ATOM    835  N   SER A  59     -18.125  42.399 -43.855  1.00 24.67           N  
ATOM    836  CA  SER A  59     -18.766  43.111 -44.951  1.00 24.67           C  
ATOM    837  C   SER A  59     -17.810  43.610 -46.039  1.00 24.67           C  
ATOM    838  O   SER A  59     -18.266  44.261 -46.982  1.00 24.67           O  
ATOM    839  CB  SER A  59     -19.539  44.298 -44.408  1.00 24.67           C  
ATOM    840  OG  SER A  59     -18.672  45.247 -43.841  1.00 24.67           O  
ATOM    841  H   SER A  59     -18.007  42.861 -42.957  1.00 24.67           H  
ATOM    842  HA  SER A  59     -19.473  42.427 -45.419  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -20.104  44.758 -45.215  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -20.252  43.957 -43.657  1.00 24.67           H  
ATOM    845  HG  SER A  59     -17.953  45.390 -44.492  1.00 24.67           H  
ATOM    846  N   ASP A  60     -16.502  43.372 -45.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -15.512  43.896 -46.813  1.00 24.67           C  
ATOM    848  C   ASP A  60     -14.986  42.827 -47.779  1.00 24.67           C  
ATOM    849  O   ASP A  60     -15.492  42.698 -48.895  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.853  42.384 -47.587  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.338  44.508 -46.042  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.731  45.759 -45.238  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.785  46.303 -45.486  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.971  46.157 -44.390  1.00 24.67           O  
ATOM    855  H   ASP A  60     -16.186  42.776 -45.103  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.981  44.682 -47.405  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -13.934  43.763 -45.350  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -13.542  44.774 -46.737  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643336 MODEL 5 line_9_sample146
PFRMAT TS
TARGET line_9_sample146
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       6.309  -0.359  -3.474  1.00  6.61           N  
ATOM      2  CA  GLU A   1       7.318   0.532  -2.912  1.00  6.61           C  
ATOM      3  C   GLU A   1       7.606   1.689  -3.857  1.00  6.61           C  
ATOM      4  O   GLU A   1       7.873   1.499  -5.047  1.00  6.61           O  
ATOM      5  CB  GLU A   1       8.616  -0.227  -2.610  1.00  6.61           C  
ATOM      6  CG  GLU A   1       9.698   0.621  -1.920  1.00  6.61           C  
ATOM      7  CD  GLU A   1      10.971  -0.144  -1.624  1.00  6.61           C  
ATOM      8  OE1 GLU A   1      11.008  -1.328  -1.865  1.00  6.61           O  
ATOM      9  OE2 GLU A   1      11.907   0.464  -1.157  1.00  6.61           O  
ATOM     10 1H   GLU A   1       5.760  -0.760  -2.726  1.00  6.61           H  
ATOM     11 2H   GLU A   1       5.703   0.168  -4.088  1.00  6.61           H  
ATOM     12 3H   GLU A   1       6.758  -1.099  -3.996  1.00  6.61           H  
ATOM     13  HA  GLU A   1       6.933   0.945  -1.980  1.00  6.61           H  
ATOM     14 1HB  GLU A   1       8.399  -1.080  -1.968  1.00  6.61           H  
ATOM     15 2HB  GLU A   1       9.035  -0.614  -3.539  1.00  6.61           H  
ATOM     16 1HG  GLU A   1       9.944   1.473  -2.550  1.00  6.61           H  
ATOM     17 2HG  GLU A   1       9.292   1.008  -0.989  1.00  6.61           H  
ATOM     18  N   ASN A   2       7.598   2.903  -3.323  1.00  5.83           N  
ATOM     19  CA  ASN A   2       7.821   4.093  -4.143  1.00  5.83           C  
ATOM     20  C   ASN A   2       9.302   4.336  -4.412  1.00  5.83           C  
ATOM     21  O   ASN A   2       9.907   5.267  -3.880  1.00  5.83           O  
ATOM     22  CB  ASN A   2       7.199   5.310  -3.488  1.00  5.83           C  
ATOM     23  CG  ASN A   2       5.697   5.220  -3.432  1.00  5.83           C  
ATOM     24  OD1 ASN A   2       5.053   4.769  -4.387  1.00  5.83           O  
ATOM     25  ND2 ASN A   2       5.127   5.634  -2.330  1.00  5.83           N  
ATOM     26  H   ASN A   2       7.413   3.018  -2.337  1.00  5.83           H  
ATOM     27  HA  ASN A   2       7.343   3.942  -5.112  1.00  5.83           H  
ATOM     28 1HB  ASN A   2       7.587   5.420  -2.475  1.00  5.83           H  
ATOM     29 2HB  ASN A   2       7.479   6.205  -4.046  1.00  5.83           H  
ATOM     30 1HD2 ASN A   2       4.132   5.595  -2.237  1.00  5.83           H  
ATOM     31 2HD2 ASN A   2       5.685   5.992  -1.582  1.00  5.83           H  
ATOM     32  N   VAL A   3       9.877   3.476  -5.240  1.00  5.00           N  
ATOM     33  CA  VAL A   3      11.296   3.545  -5.545  1.00  5.00           C  
ATOM     34  C   VAL A   3      11.529   4.667  -6.546  1.00  5.00           C  
ATOM     35  O   VAL A   3      10.914   4.703  -7.610  1.00  5.00           O  
ATOM     36  CB  VAL A   3      11.790   2.210  -6.128  1.00  5.00           C  
ATOM     37  CG1 VAL A   3      13.251   2.318  -6.502  1.00  5.00           C  
ATOM     38  CG2 VAL A   3      11.564   1.103  -5.117  1.00  5.00           C  
ATOM     39  H   VAL A   3       9.291   2.736  -5.622  1.00  5.00           H  
ATOM     40  HA  VAL A   3      11.846   3.761  -4.627  1.00  5.00           H  
ATOM     41  HB  VAL A   3      11.234   1.991  -7.039  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3      13.590   1.376  -6.931  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3      13.377   3.102  -7.216  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3      13.836   2.542  -5.611  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3      11.900   0.153  -5.527  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3      12.119   1.319  -4.202  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3      10.505   1.040  -4.889  1.00  5.00           H  
ATOM     48  N   LEU A   4      12.422   5.585  -6.199  1.00  4.24           N  
ATOM     49  CA  LEU A   4      12.682   6.761  -7.023  1.00  4.24           C  
ATOM     50  C   LEU A   4      13.481   6.501  -8.306  1.00  4.24           C  
ATOM     51  O   LEU A   4      13.292   7.183  -9.320  1.00  4.24           O  
ATOM     52  CB  LEU A   4      13.403   7.799  -6.159  1.00  4.24           C  
ATOM     53  CG  LEU A   4      12.563   8.385  -5.007  1.00  4.24           C  
ATOM     54  CD1 LEU A   4      13.414   9.397  -4.229  1.00  4.24           C  
ATOM     55  CD2 LEU A   4      11.299   8.995  -5.573  1.00  4.24           C  
ATOM     56  H   LEU A   4      12.896   5.487  -5.313  1.00  4.24           H  
ATOM     57  HA  LEU A   4      11.718   7.175  -7.314  1.00  4.24           H  
ATOM     58 1HB  LEU A   4      14.273   7.320  -5.709  1.00  4.24           H  
ATOM     59 2HB  LEU A   4      13.761   8.599  -6.766  1.00  4.24           H  
ATOM     60  HG  LEU A   4      12.284   7.589  -4.314  1.00  4.24           H  
ATOM     61 1HD1 LEU A   4      12.831   9.812  -3.403  1.00  4.24           H  
ATOM     62 2HD1 LEU A   4      14.302   8.902  -3.835  1.00  4.24           H  
ATOM     63 3HD1 LEU A   4      13.720  10.203  -4.891  1.00  4.24           H  
ATOM     64 1HD2 LEU A   4      10.696   9.405  -4.763  1.00  4.24           H  
ATOM     65 2HD2 LEU A   4      11.555   9.769  -6.261  1.00  4.24           H  
ATOM     66 3HD2 LEU A   4      10.728   8.226  -6.094  1.00  4.24           H  
ATOM     67  N   LYS A   5      14.363   5.509  -8.275  1.00  3.64           N  
ATOM     68  CA  LYS A   5      15.237   5.192  -9.408  1.00  3.64           C  
ATOM     69  C   LYS A   5      15.939   6.472  -9.884  1.00  3.64           C  
ATOM     70  O   LYS A   5      16.476   7.207  -9.055  1.00  3.64           O  
ATOM     71  CB  LYS A   5      14.423   4.547 -10.541  1.00  3.64           C  
ATOM     72  CG  LYS A   5      13.706   3.269 -10.125  1.00  3.64           C  
ATOM     73  CD  LYS A   5      13.031   2.577 -11.290  1.00  3.64           C  
ATOM     74  CE  LYS A   5      12.295   1.325 -10.818  1.00  3.64           C  
ATOM     75  NZ  LYS A   5      11.595   0.635 -11.939  1.00  3.64           N  
ATOM     76  H   LYS A   5      14.444   4.971  -7.427  1.00  3.64           H  
ATOM     77  HA  LYS A   5      15.996   4.488  -9.083  1.00  3.64           H  
ATOM     78 1HB  LYS A   5      13.678   5.248 -10.921  1.00  3.64           H  
ATOM     79 2HB  LYS A   5      15.088   4.284 -11.366  1.00  3.64           H  
ATOM     80 1HG  LYS A   5      14.407   2.586  -9.646  1.00  3.64           H  
ATOM     81 2HG  LYS A   5      12.926   3.529  -9.411  1.00  3.64           H  
ATOM     82 1HD  LYS A   5      12.315   3.260 -11.750  1.00  3.64           H  
ATOM     83 2HD  LYS A   5      13.776   2.298 -12.037  1.00  3.64           H  
ATOM     84 1HE  LYS A   5      13.013   0.637 -10.373  1.00  3.64           H  
ATOM     85 2HE  LYS A   5      11.562   1.607 -10.060  1.00  3.64           H  
ATOM     86 1HZ  LYS A   5      11.122  -0.186 -11.587  1.00  3.64           H  
ATOM     87 2HZ  LYS A   5      10.919   1.262 -12.351  1.00  3.64           H  
ATOM     88 3HZ  LYS A   5      12.269   0.361 -12.639  1.00  3.64           H  
ATOM     89  N   CYS A   6      15.926   6.735 -11.194  1.00  3.19           N  
ATOM     90  CA  CYS A   6      16.544   7.939 -11.739  1.00  3.19           C  
ATOM     91  C   CYS A   6      15.687   8.542 -12.848  1.00  3.19           C  
ATOM     92  O   CYS A   6      14.949   7.819 -13.515  1.00  3.19           O  
ATOM     93  CB  CYS A   6      17.908   7.628 -12.363  1.00  3.19           C  
ATOM     94  SG  CYS A   6      19.112   6.891 -11.266  1.00  3.19           S  
ATOM     95  H   CYS A   6      15.476   6.091 -11.826  1.00  3.19           H  
ATOM     96  HA  CYS A   6      16.656   8.658 -10.932  1.00  3.19           H  
ATOM     97 1HB  CYS A   6      17.767   6.944 -13.205  1.00  3.19           H  
ATOM     98 2HB  CYS A   6      18.342   8.542 -12.770  1.00  3.19           H  
ATOM     99  N   PRO A   7      15.752   9.859 -13.080  1.00  2.89           N  
ATOM    100  CA  PRO A   7      15.279  10.465 -14.295  1.00  2.89           C  
ATOM    101  C   PRO A   7      16.333  10.053 -15.313  1.00  2.89           C  
ATOM    102  O   PRO A   7      17.513  10.060 -14.951  1.00  2.89           O  
ATOM    103  CB  PRO A   7      15.254  11.957 -13.947  1.00  2.89           C  
ATOM    104  CG  PRO A   7      16.329  12.116 -12.875  1.00  2.89           C  
ATOM    105  CD  PRO A   7      16.319  10.801 -12.098  1.00  2.89           C  
ATOM    106  HA  PRO A   7      14.280  10.074 -14.550  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      15.450  12.556 -14.848  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      14.251  12.242 -13.586  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      17.301  12.336 -13.339  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      16.084  12.978 -12.225  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      17.353  10.550 -11.831  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      15.670  10.886 -11.226  1.00  2.89           H  
ATOM    113  N   THR A   8      15.944   9.822 -16.573  1.00  2.69           N  
ATOM    114  CA  THR A   8      16.830   9.381 -17.678  1.00  2.69           C  
ATOM    115  C   THR A   8      16.595   7.890 -17.959  1.00  2.69           C  
ATOM    116  O   THR A   8      17.416   7.236 -18.601  1.00  2.69           O  
ATOM    117  CB  THR A   8      18.356   9.494 -17.380  1.00  2.69           C  
ATOM    118  OG1 THR A   8      18.689  10.828 -17.033  1.00  2.69           O  
ATOM    119  CG2 THR A   8      19.162   9.108 -18.615  1.00  2.69           C  
ATOM    120  H   THR A   8      14.955   9.900 -16.769  1.00  2.69           H  
ATOM    121  HA  THR A   8      16.595   9.956 -18.574  1.00  2.69           H  
ATOM    122  HB  THR A   8      18.648   8.810 -16.579  1.00  2.69           H  
ATOM    123  HG1 THR A   8      18.494  10.898 -16.082  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      20.225   9.196 -18.398  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      18.943   8.087 -18.904  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      18.905   9.777 -19.432  1.00  2.69           H  
ATOM    127  N   PRO A   9      15.482   7.341 -17.451  1.00  2.56           N  
ATOM    128  CA  PRO A   9      14.787   5.981 -17.373  1.00  2.56           C  
ATOM    129  C   PRO A   9      15.718   4.777 -17.065  1.00  2.56           C  
ATOM    130  O   PRO A   9      15.281   3.827 -16.412  1.00  2.56           O  
ATOM    131  CB  PRO A   9      14.111   5.630 -18.691  1.00  2.56           C  
ATOM    132  CG  PRO A   9      14.777   6.266 -19.584  1.00  2.56           C  
ATOM    133  CD  PRO A   9      14.994   7.492 -18.954  1.00  2.56           C  
ATOM    134  HA  PRO A   9      14.021   6.048 -16.584  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      14.142   4.540 -18.843  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      13.052   5.920 -18.662  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      15.700   5.730 -19.849  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      14.191   6.358 -20.510  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      15.706   8.061 -19.559  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      14.033   8.024 -18.938  1.00  2.56           H  
ATOM    141  N   GLY A  10      16.965   4.800 -17.532  1.00  2.45           N  
ATOM    142  CA  GLY A  10      17.956   3.766 -17.251  1.00  2.45           C  
ATOM    143  C   GLY A  10      18.752   4.210 -16.032  1.00  2.45           C  
ATOM    144  O   GLY A  10      18.198   4.890 -15.172  1.00  2.45           O  
ATOM    145  H   GLY A  10      17.261   5.584 -18.093  1.00  2.45           H  
ATOM    146 1HA  GLY A  10      17.466   2.812 -17.058  1.00  2.45           H  
ATOM    147 2HA  GLY A  10      18.615   3.640 -18.107  1.00  2.45           H  
ATOM    148  N   CYS A  11      20.043   3.843 -15.957  1.00  2.33           N  
ATOM    149  CA  CYS A  11      20.880   4.188 -14.797  1.00  2.33           C  
ATOM    150  C   CYS A  11      20.336   3.476 -13.543  1.00  2.33           C  
ATOM    151  O   CYS A  11      19.489   2.590 -13.670  1.00  2.33           O  
ATOM    152  CB  CYS A  11      20.933   5.723 -14.640  1.00  2.33           C  
ATOM    153  SG  CYS A  11      22.009   6.333 -13.388  1.00  2.33           S  
ATOM    154  H   CYS A  11      20.449   3.304 -16.708  1.00  2.33           H  
ATOM    155  HA  CYS A  11      21.895   3.836 -14.983  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      21.241   6.167 -15.586  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      19.963   6.127 -14.402  1.00  2.33           H  
ATOM    158  HG  CYS A  11      21.416   5.652 -12.383  1.00  2.33           H  
ATOM    159  N   THR A  12      20.849   3.798 -12.351  1.00  2.22           N  
ATOM    160  CA  THR A  12      20.382   3.142 -11.140  1.00  2.22           C  
ATOM    161  C   THR A  12      20.195   4.085  -9.979  1.00  2.22           C  
ATOM    162  O   THR A  12      21.057   4.923  -9.688  1.00  2.22           O  
ATOM    163  CB  THR A  12      21.397   2.107 -10.658  1.00  2.22           C  
ATOM    164  OG1 THR A  12      20.907   1.488  -9.448  1.00  2.22           O  
ATOM    165  CG2 THR A  12      22.715   2.815 -10.366  1.00  2.22           C  
ATOM    166  H   THR A  12      21.554   4.507 -12.272  1.00  2.22           H  
ATOM    167  HA  THR A  12      19.428   2.660 -11.350  1.00  2.22           H  
ATOM    168  HB  THR A  12      21.542   1.344 -11.421  1.00  2.22           H  
ATOM    169  HG1 THR A  12      20.133   0.949  -9.668  1.00  2.22           H  
ATOM    170 1HG2 THR A  12      23.450   2.091 -10.014  1.00  2.22           H  
ATOM    171 2HG2 THR A  12      23.080   3.286 -11.278  1.00  2.22           H  
ATOM    172 3HG2 THR A  12      22.564   3.577  -9.606  1.00  2.22           H  
ATOM    173  N   GLY A  13      19.139   3.810  -9.212  1.00  2.14           N  
ATOM    174  CA  GLY A  13      18.772   4.568  -8.021  1.00  2.14           C  
ATOM    175  C   GLY A  13      19.832   4.530  -6.941  1.00  2.14           C  
ATOM    176  O   GLY A  13      19.830   5.366  -6.036  1.00  2.14           O  
ATOM    177  H   GLY A  13      18.521   3.073  -9.514  1.00  2.14           H  
ATOM    178 1HA  GLY A  13      18.580   5.605  -8.304  1.00  2.14           H  
ATOM    179 2HA  GLY A  13      17.841   4.177  -7.619  1.00  2.14           H  
ATOM    180  N   GLN A  14      20.789   3.607  -7.054  1.00  2.14           N  
ATOM    181  CA  GLN A  14      21.858   3.512  -6.074  1.00  2.14           C  
ATOM    182  C   GLN A  14      22.670   4.802  -6.015  1.00  2.14           C  
ATOM    183  O   GLN A  14      23.317   5.085  -5.007  1.00  2.14           O  
ATOM    184  CB  GLN A  14      22.780   2.351  -6.423  1.00  2.14           C  
ATOM    185  CG  GLN A  14      22.146   0.993  -6.248  1.00  2.14           C  
ATOM    186  CD  GLN A  14      23.033  -0.115  -6.744  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      23.814  -0.720  -5.999  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      22.914  -0.385  -8.036  1.00  2.14           N  
ATOM    189  H   GLN A  14      20.769   2.942  -7.834  1.00  2.14           H  
ATOM    190  HA  GLN A  14      21.417   3.340  -5.092  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      23.104   2.442  -7.454  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      23.669   2.393  -5.798  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      21.942   0.827  -5.192  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      21.218   0.969  -6.818  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      23.465  -1.106  -8.456  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      22.258   0.159  -8.591  1.00  2.14           H  
ATOM    197  N   GLY A  15      22.670   5.571  -7.109  1.00  2.26           N  
ATOM    198  CA  GLY A  15      23.400   6.823  -7.149  1.00  2.26           C  
ATOM    199  C   GLY A  15      22.501   8.062  -7.033  1.00  2.26           C  
ATOM    200  O   GLY A  15      22.980   9.174  -7.225  1.00  2.26           O  
ATOM    201  H   GLY A  15      22.117   5.296  -7.924  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      24.135   6.837  -6.346  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      23.957   6.875  -8.082  1.00  2.26           H  
ATOM    204  N   HIS A  16      21.209   7.915  -6.755  1.00  2.52           N  
ATOM    205  CA  HIS A  16      20.382   9.125  -6.781  1.00  2.52           C  
ATOM    206  C   HIS A  16      20.633  10.071  -5.613  1.00  2.52           C  
ATOM    207  O   HIS A  16      20.682   9.668  -4.441  1.00  2.52           O  
ATOM    208  CB  HIS A  16      18.886   8.783  -6.867  1.00  2.52           C  
ATOM    209  CG  HIS A  16      18.048   9.990  -7.206  1.00  2.52           C  
ATOM    210  ND1 HIS A  16      17.688  10.919  -6.276  1.00  2.52           N  
ATOM    211  CD2 HIS A  16      17.557  10.437  -8.386  1.00  2.52           C  
ATOM    212  CE1 HIS A  16      17.017  11.882  -6.852  1.00  2.52           C  
ATOM    213  NE2 HIS A  16      16.923  11.615  -8.136  1.00  2.52           N  
ATOM    214  H   HIS A  16      20.797   7.006  -6.546  1.00  2.52           H  
ATOM    215  HA  HIS A  16      20.620   9.691  -7.675  1.00  2.52           H  
ATOM    216 1HB  HIS A  16      18.710   8.006  -7.607  1.00  2.52           H  
ATOM    217 2HB  HIS A  16      18.548   8.395  -5.906  1.00  2.52           H  
ATOM    218  HD2 HIS A  16      17.656   9.964  -9.345  1.00  2.52           H  
ATOM    219  HE1 HIS A  16      16.606  12.754  -6.348  1.00  2.52           H  
ATOM    220  HE2 HIS A  16      16.443  12.208  -8.823  1.00  2.52           H  
ATOM    221  N   VAL A  17      20.691  11.369  -5.905  1.00  2.92           N  
ATOM    222  CA  VAL A  17      20.848  12.316  -4.816  1.00  2.92           C  
ATOM    223  C   VAL A  17      19.488  12.616  -4.213  1.00  2.92           C  
ATOM    224  O   VAL A  17      18.802  13.584  -4.570  1.00  2.92           O  
ATOM    225  CB  VAL A  17      21.512  13.601  -5.311  1.00  2.92           C  
ATOM    226  CG1 VAL A  17      21.720  14.553  -4.151  1.00  2.92           C  
ATOM    227  CG2 VAL A  17      22.832  13.239  -5.977  1.00  2.92           C  
ATOM    228  H   VAL A  17      20.666  11.688  -6.876  1.00  2.92           H  
ATOM    229  HA  VAL A  17      21.482  11.871  -4.050  1.00  2.92           H  
ATOM    230  HB  VAL A  17      20.858  14.091  -6.037  1.00  2.92           H  
ATOM    231 1HG1 VAL A  17      22.187  15.469  -4.512  1.00  2.92           H  
ATOM    232 2HG1 VAL A  17      20.753  14.788  -3.697  1.00  2.92           H  
ATOM    233 3HG1 VAL A  17      22.363  14.085  -3.407  1.00  2.92           H  
ATOM    234 1HG2 VAL A  17      23.318  14.138  -6.349  1.00  2.92           H  
ATOM    235 2HG2 VAL A  17      23.482  12.747  -5.258  1.00  2.92           H  
ATOM    236 3HG2 VAL A  17      22.633  12.567  -6.804  1.00  2.92           H  
ATOM    237  N   ASN A  18      19.127  11.762  -3.270  1.00  3.47           N  
ATOM    238  CA  ASN A  18      17.809  11.767  -2.663  1.00  3.47           C  
ATOM    239  C   ASN A  18      17.455  13.082  -1.988  1.00  3.47           C  
ATOM    240  O   ASN A  18      18.243  13.645  -1.225  1.00  3.47           O  
ATOM    241  CB  ASN A  18      17.690  10.624  -1.677  1.00  3.47           C  
ATOM    242  CG  ASN A  18      17.618   9.271  -2.353  1.00  3.47           C  
ATOM    243  OD1 ASN A  18      17.118   9.142  -3.474  1.00  3.47           O  
ATOM    244  ND2 ASN A  18      18.122   8.262  -1.689  1.00  3.47           N  
ATOM    245  H   ASN A  18      19.784  11.006  -3.076  1.00  3.47           H  
ATOM    246  HA  ASN A  18      17.076  11.610  -3.457  1.00  3.47           H  
ATOM    247 1HB  ASN A  18      18.546  10.637  -1.003  1.00  3.47           H  
ATOM    248 2HB  ASN A  18      16.793  10.765  -1.071  1.00  3.47           H  
ATOM    249 1HD2 ASN A  18      18.112   7.344  -2.088  1.00  3.47           H  
ATOM    250 2HD2 ASN A  18      18.526   8.410  -0.788  1.00  3.47           H  
ATOM    251  N   SER A  19      16.245  13.536  -2.285  1.00  4.08           N  
ATOM    252  CA  SER A  19      15.629  14.738  -1.745  1.00  4.08           C  
ATOM    253  C   SER A  19      14.926  14.452  -0.438  1.00  4.08           C  
ATOM    254  O   SER A  19      14.614  13.305  -0.127  1.00  4.08           O  
ATOM    255  CB  SER A  19      14.627  15.342  -2.711  1.00  4.08           C  
ATOM    256  OG  SER A  19      13.957  16.438  -2.106  1.00  4.08           O  
ATOM    257  H   SER A  19      15.698  12.994  -2.938  1.00  4.08           H  
ATOM    258  HA  SER A  19      16.415  15.472  -1.557  1.00  4.08           H  
ATOM    259 1HB  SER A  19      15.146  15.677  -3.608  1.00  4.08           H  
ATOM    260 2HB  SER A  19      13.900  14.584  -3.015  1.00  4.08           H  
ATOM    261  HG  SER A  19      13.580  16.942  -2.838  1.00  4.08           H  
ATOM    262  N   ASN A  20      14.668  15.511   0.320  1.00  4.60           N  
ATOM    263  CA  ASN A  20      13.870  15.419   1.538  1.00  4.60           C  
ATOM    264  C   ASN A  20      12.420  15.033   1.197  1.00  4.60           C  
ATOM    265  O   ASN A  20      11.689  14.508   2.040  1.00  4.60           O  
ATOM    266  CB  ASN A  20      13.907  16.734   2.290  1.00  4.60           C  
ATOM    267  CG  ASN A  20      15.237  16.991   2.948  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      16.023  16.069   3.197  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      15.506  18.239   3.235  1.00  4.60           N  
ATOM    270  H   ASN A  20      14.991  16.414   0.003  1.00  4.60           H  
ATOM    271  HA  ASN A  20      14.282  14.630   2.169  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      13.693  17.550   1.599  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      13.127  16.738   3.052  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      16.374  18.476   3.673  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      14.844  18.956   3.019  1.00  4.60           H  
ATOM    276  N   ARG A  21      12.005  15.346  -0.036  1.00  4.92           N  
ATOM    277  CA  ARG A  21      10.670  15.036  -0.538  1.00  4.92           C  
ATOM    278  C   ARG A  21      10.713  13.736  -1.341  1.00  4.92           C  
ATOM    279  O   ARG A  21      11.735  13.404  -1.939  1.00  4.92           O  
ATOM    280  CB  ARG A  21      10.139  16.171  -1.399  1.00  4.92           C  
ATOM    281  CG  ARG A  21       9.915  17.483  -0.646  1.00  4.92           C  
ATOM    282  CD  ARG A  21       9.383  18.564  -1.527  1.00  4.92           C  
ATOM    283  NE  ARG A  21       9.181  19.812  -0.794  1.00  4.92           N  
ATOM    284  CZ  ARG A  21       8.698  20.955  -1.327  1.00  4.92           C  
ATOM    285  NH1 ARG A  21       8.371  21.005  -2.599  1.00  4.92           N  
ATOM    286  NH2 ARG A  21       8.552  22.026  -0.567  1.00  4.92           N  
ATOM    287  H   ARG A  21      12.669  15.784  -0.670  1.00  4.92           H  
ATOM    288  HA  ARG A  21       9.999  14.898   0.311  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      10.843  16.372  -2.205  1.00  4.92           H  
ATOM    290 2HB  ARG A  21       9.194  15.876  -1.855  1.00  4.92           H  
ATOM    291 1HG  ARG A  21       9.202  17.317   0.163  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      10.864  17.821  -0.226  1.00  4.92           H  
ATOM    293 1HD  ARG A  21      10.089  18.754  -2.336  1.00  4.92           H  
ATOM    294 2HD  ARG A  21       8.426  18.256  -1.946  1.00  4.92           H  
ATOM    295  HE  ARG A  21       9.419  19.819   0.190  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21       8.482  20.189  -3.180  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21       8.010  21.862  -2.993  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21       8.802  21.989   0.412  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21       8.190  22.881  -0.963  1.00  4.92           H  
ATOM    300  N   ASN A  22       9.588  13.034  -1.445  1.00  4.97           N  
ATOM    301  CA  ASN A  22       9.567  11.770  -2.188  1.00  4.97           C  
ATOM    302  C   ASN A  22       9.517  11.958  -3.702  1.00  4.97           C  
ATOM    303  O   ASN A  22       8.508  11.679  -4.351  1.00  4.97           O  
ATOM    304  CB  ASN A  22       8.404  10.915  -1.730  1.00  4.97           C  
ATOM    305  CG  ASN A  22       8.562  10.452  -0.308  1.00  4.97           C  
ATOM    306  OD1 ASN A  22       9.658  10.065   0.115  1.00  4.97           O  
ATOM    307  ND2 ASN A  22       7.490  10.492   0.441  1.00  4.97           N  
ATOM    308  H   ASN A  22       8.755  13.348  -0.970  1.00  4.97           H  
ATOM    309  HA  ASN A  22      10.493  11.234  -1.969  1.00  4.97           H  
ATOM    310 1HB  ASN A  22       7.476  11.480  -1.820  1.00  4.97           H  
ATOM    311 2HB  ASN A  22       8.321  10.041  -2.379  1.00  4.97           H  
ATOM    312 1HD2 ASN A  22       7.537  10.200   1.397  1.00  4.97           H  
ATOM    313 2HD2 ASN A  22       6.624  10.814   0.059  1.00  4.97           H  
ATOM    314  N   THR A  23      10.624  12.439  -4.244  1.00  4.81           N  
ATOM    315  CA  THR A  23      10.754  12.724  -5.663  1.00  4.81           C  
ATOM    316  C   THR A  23      12.148  12.477  -6.182  1.00  4.81           C  
ATOM    317  O   THR A  23      13.128  12.640  -5.460  1.00  4.81           O  
ATOM    318  CB  THR A  23      10.421  14.179  -5.974  1.00  4.81           C  
ATOM    319  OG1 THR A  23      10.454  14.358  -7.385  1.00  4.81           O  
ATOM    320  CG2 THR A  23      11.441  15.103  -5.335  1.00  4.81           C  
ATOM    321  H   THR A  23      11.389  12.641  -3.603  1.00  4.81           H  
ATOM    322  HA  THR A  23      10.068  12.074  -6.208  1.00  4.81           H  
ATOM    323  HB  THR A  23       9.425  14.416  -5.601  1.00  4.81           H  
ATOM    324  HG1 THR A  23       9.762  13.805  -7.780  1.00  4.81           H  
ATOM    325 1HG2 THR A  23      11.199  16.137  -5.574  1.00  4.81           H  
ATOM    326 2HG2 THR A  23      11.425  14.964  -4.254  1.00  4.81           H  
ATOM    327 3HG2 THR A  23      12.437  14.867  -5.714  1.00  4.81           H  
ATOM    328  N   HIS A  24      12.241  12.139  -7.465  1.00  4.52           N  
ATOM    329  CA  HIS A  24      13.538  11.964  -8.096  1.00  4.52           C  
ATOM    330  C   HIS A  24      13.965  13.202  -8.895  1.00  4.52           C  
ATOM    331  O   HIS A  24      14.991  13.180  -9.582  1.00  4.52           O  
ATOM    332  CB  HIS A  24      13.572  10.716  -8.988  1.00  4.52           C  
ATOM    333  CG  HIS A  24      12.677  10.680 -10.167  1.00  4.52           C  
ATOM    334  ND1 HIS A  24      12.176   9.495 -10.642  1.00  4.52           N  
ATOM    335  CD2 HIS A  24      12.204  11.650 -10.994  1.00  4.52           C  
ATOM    336  CE1 HIS A  24      11.430   9.723 -11.709  1.00  4.52           C  
ATOM    337  NE2 HIS A  24      11.425  11.027 -11.946  1.00  4.52           N  
ATOM    338  H   HIS A  24      11.400  12.004  -8.007  1.00  4.52           H  
ATOM    339  HA  HIS A  24      14.274  11.806  -7.316  1.00  4.52           H  
ATOM    340 1HB  HIS A  24      14.580  10.521  -9.312  1.00  4.52           H  
ATOM    341 2HB  HIS A  24      13.282   9.878  -8.400  1.00  4.52           H  
ATOM    342  HD1 HIS A  24      12.387   8.581 -10.226  1.00  4.52           H  
ATOM    343  HD2 HIS A  24      12.335  12.730 -11.023  1.00  4.52           H  
ATOM    344  HE1 HIS A  24      10.944   8.898 -12.229  1.00  4.52           H  
ATOM    345  N   ARG A  25      13.222  14.304  -8.725  1.00  4.14           N  
ATOM    346  CA  ARG A  25      13.467  15.570  -9.422  1.00  4.14           C  
ATOM    347  C   ARG A  25      14.696  16.381  -8.991  1.00  4.14           C  
ATOM    348  O   ARG A  25      14.906  17.478  -9.513  1.00  4.14           O  
ATOM    349  CB  ARG A  25      12.253  16.475  -9.334  1.00  4.14           C  
ATOM    350  CG  ARG A  25      11.037  16.004 -10.125  1.00  4.14           C  
ATOM    351  CD  ARG A  25       9.851  16.885  -9.896  1.00  4.14           C  
ATOM    352  NE  ARG A  25       9.354  16.781  -8.536  1.00  4.14           N  
ATOM    353  CZ  ARG A  25       8.422  17.595  -7.992  1.00  4.14           C  
ATOM    354  NH1 ARG A  25       7.907  18.573  -8.710  1.00  4.14           N  
ATOM    355  NH2 ARG A  25       8.020  17.418  -6.744  1.00  4.14           N  
ATOM    356  H   ARG A  25      12.393  14.256  -8.132  1.00  4.14           H  
ATOM    357  HA  ARG A  25      13.602  15.326 -10.476  1.00  4.14           H  
ATOM    358 1HB  ARG A  25      11.951  16.568  -8.291  1.00  4.14           H  
ATOM    359 2HB  ARG A  25      12.517  17.470  -9.688  1.00  4.14           H  
ATOM    360 1HG  ARG A  25      11.274  16.027 -11.188  1.00  4.14           H  
ATOM    361 2HG  ARG A  25      10.781  14.987  -9.840  1.00  4.14           H  
ATOM    362 1HD  ARG A  25      10.129  17.923 -10.077  1.00  4.14           H  
ATOM    363 2HD  ARG A  25       9.050  16.600 -10.574  1.00  4.14           H  
ATOM    364  HE  ARG A  25       9.730  16.030  -7.970  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25       8.210  18.712  -9.664  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25       7.211  19.183  -8.308  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25       8.407  16.670  -6.183  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25       7.323  18.030  -6.350  1.00  4.14           H  
ATOM    369  N   SER A  26      15.488  15.896  -8.029  1.00  3.73           N  
ATOM    370  CA  SER A  26      16.706  16.619  -7.656  1.00  3.73           C  
ATOM    371  C   SER A  26      17.414  17.010  -8.948  1.00  3.73           C  
ATOM    372  O   SER A  26      17.548  16.186  -9.851  1.00  3.73           O  
ATOM    373  CB  SER A  26      17.627  15.750  -6.812  1.00  3.73           C  
ATOM    374  OG  SER A  26      17.050  15.430  -5.578  1.00  3.73           O  
ATOM    375  H   SER A  26      15.267  15.009  -7.603  1.00  3.73           H  
ATOM    376  HA  SER A  26      16.439  17.522  -7.106  1.00  3.73           H  
ATOM    377 1HB  SER A  26      17.853  14.831  -7.355  1.00  3.73           H  
ATOM    378 2HB  SER A  26      18.573  16.264  -6.650  1.00  3.73           H  
ATOM    379  HG  SER A  26      17.666  14.776  -5.149  1.00  3.73           H  
ATOM    380  N   LEU A  27      17.938  18.228  -9.018  1.00  3.30           N  
ATOM    381  CA  LEU A  27      18.543  18.708 -10.261  1.00  3.30           C  
ATOM    382  C   LEU A  27      19.709  17.867 -10.762  1.00  3.30           C  
ATOM    383  O   LEU A  27      19.913  17.744 -11.968  1.00  3.30           O  
ATOM    384  CB  LEU A  27      19.016  20.150 -10.077  1.00  3.30           C  
ATOM    385  CG  LEU A  27      17.902  21.187  -9.906  1.00  3.30           C  
ATOM    386  CD1 LEU A  27      18.517  22.541  -9.585  1.00  3.30           C  
ATOM    387  CD2 LEU A  27      17.076  21.243 -11.180  1.00  3.30           C  
ATOM    388  H   LEU A  27      17.845  18.853  -8.232  1.00  3.30           H  
ATOM    389  HA  LEU A  27      17.768  18.694 -11.029  1.00  3.30           H  
ATOM    390 1HB  LEU A  27      19.658  20.198  -9.200  1.00  3.30           H  
ATOM    391 2HB  LEU A  27      19.605  20.435 -10.948  1.00  3.30           H  
ATOM    392  HG  LEU A  27      17.258  20.900  -9.074  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27      17.726  23.279  -9.458  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27      19.097  22.469  -8.665  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27      19.169  22.846 -10.403  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27      16.277  21.975 -11.063  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27      17.714  21.532 -12.016  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      16.643  20.260 -11.376  1.00  3.30           H  
ATOM    399  N   SER A  28      20.487  17.302  -9.847  1.00  2.92           N  
ATOM    400  CA  SER A  28      21.621  16.479 -10.246  1.00  2.92           C  
ATOM    401  C   SER A  28      21.222  15.038 -10.595  1.00  2.92           C  
ATOM    402  O   SER A  28      22.051  14.271 -11.089  1.00  2.92           O  
ATOM    403  CB  SER A  28      22.662  16.468  -9.150  1.00  2.92           C  
ATOM    404  OG  SER A  28      22.180  15.827  -8.013  1.00  2.92           O  
ATOM    405  H   SER A  28      20.280  17.434  -8.871  1.00  2.92           H  
ATOM    406  HA  SER A  28      22.067  16.925 -11.135  1.00  2.92           H  
ATOM    407 1HB  SER A  28      23.552  15.950  -9.508  1.00  2.92           H  
ATOM    408 2HB  SER A  28      22.951  17.488  -8.904  1.00  2.92           H  
ATOM    409  HG  SER A  28      21.820  14.978  -8.323  1.00  2.92           H  
ATOM    410  N   GLY A  29      19.979  14.649 -10.281  1.00  2.59           N  
ATOM    411  CA  GLY A  29      19.504  13.290 -10.509  1.00  2.59           C  
ATOM    412  C   GLY A  29      20.522  12.298  -9.985  1.00  2.59           C  
ATOM    413  O   GLY A  29      20.981  12.395  -8.842  1.00  2.59           O  
ATOM    414  H   GLY A  29      19.306  15.327  -9.932  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      18.547  13.150 -10.006  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      19.338  13.131 -11.574  1.00  2.59           H  
ATOM    417  N   CYS A  30      20.822  11.312 -10.821  1.00  2.35           N  
ATOM    418  CA  CYS A  30      21.862  10.340 -10.546  1.00  2.35           C  
ATOM    419  C   CYS A  30      23.145  10.836 -11.250  1.00  2.35           C  
ATOM    420  O   CYS A  30      23.143  10.904 -12.484  1.00  2.35           O  
ATOM    421  CB  CYS A  30      21.425   8.978 -11.060  1.00  2.35           C  
ATOM    422  SG  CYS A  30      19.936   8.421 -10.221  1.00  2.35           S  
ATOM    423  H   CYS A  30      20.352  11.282 -11.715  1.00  2.35           H  
ATOM    424  HA  CYS A  30      21.992  10.252  -9.479  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      21.223   9.023 -12.128  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      22.213   8.242 -10.885  1.00  2.35           H  
ATOM    427  N   PRO A  31      24.274  11.112 -10.549  1.00  2.18           N  
ATOM    428  CA  PRO A  31      25.538  11.574 -11.116  1.00  2.18           C  
ATOM    429  C   PRO A  31      26.044  10.608 -12.175  1.00  2.18           C  
ATOM    430  O   PRO A  31      26.782  10.988 -13.080  1.00  2.18           O  
ATOM    431  CB  PRO A  31      26.470  11.593  -9.902  1.00  2.18           C  
ATOM    432  CG  PRO A  31      25.551  11.777  -8.736  1.00  2.18           C  
ATOM    433  CD  PRO A  31      24.313  10.994  -9.103  1.00  2.18           C  
ATOM    434  HA  PRO A  31      25.399  12.583 -11.531  1.00  2.18           H  
ATOM    435 1HB  PRO A  31      27.037  10.651  -9.848  1.00  2.18           H  
ATOM    436 2HB  PRO A  31      27.206  12.406 -10.004  1.00  2.18           H  
ATOM    437 1HG  PRO A  31      26.022  11.409  -7.813  1.00  2.18           H  
ATOM    438 2HG  PRO A  31      25.338  12.845  -8.581  1.00  2.18           H  
ATOM    439 1HD  PRO A  31      24.448   9.949  -8.831  1.00  2.18           H  
ATOM    440 2HD  PRO A  31      23.458  11.471  -8.623  1.00  2.18           H  
ATOM    441  N   ILE A  32      25.616   9.358 -12.068  1.00  2.10           N  
ATOM    442  CA  ILE A  32      25.981   8.328 -13.008  1.00  2.10           C  
ATOM    443  C   ILE A  32      25.400   8.672 -14.373  1.00  2.10           C  
ATOM    444  O   ILE A  32      26.093   8.597 -15.388  1.00  2.10           O  
ATOM    445  CB  ILE A  32      25.407   6.997 -12.536  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      26.069   6.556 -11.244  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      25.544   5.942 -13.633  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      25.332   5.414 -10.564  1.00  2.10           C  
ATOM    449  H   ILE A  32      25.018   9.106 -11.299  1.00  2.10           H  
ATOM    450  HA  ILE A  32      27.068   8.270 -13.080  1.00  2.10           H  
ATOM    451  HB  ILE A  32      24.381   7.148 -12.294  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      27.088   6.238 -11.456  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      26.103   7.404 -10.559  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      25.108   5.005 -13.294  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      25.026   6.275 -14.537  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      26.598   5.792 -13.860  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      25.847   5.141  -9.642  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      24.309   5.726 -10.332  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      25.304   4.554 -11.230  1.00  2.10           H  
ATOM    460  N   ALA A  33      24.111   9.045 -14.401  1.00  2.08           N  
ATOM    461  CA  ALA A  33      23.468   9.407 -15.653  1.00  2.08           C  
ATOM    462  C   ALA A  33      24.135  10.647 -16.192  1.00  2.08           C  
ATOM    463  O   ALA A  33      24.345  10.794 -17.398  1.00  2.08           O  
ATOM    464  CB  ALA A  33      21.987   9.660 -15.460  1.00  2.08           C  
ATOM    465  H   ALA A  33      23.594   9.153 -13.537  1.00  2.08           H  
ATOM    466  HA  ALA A  33      23.610   8.594 -16.367  1.00  2.08           H  
ATOM    467 1HB  ALA A  33      21.540   9.930 -16.412  1.00  2.08           H  
ATOM    468 2HB  ALA A  33      21.504   8.769 -15.079  1.00  2.08           H  
ATOM    469 3HB  ALA A  33      21.848  10.475 -14.751  1.00  2.08           H  
ATOM    470  N   ALA A  34      24.475  11.564 -15.279  1.00  2.10           N  
ATOM    471  CA  ALA A  34      25.119  12.786 -15.721  1.00  2.10           C  
ATOM    472  C   ALA A  34      26.438  12.453 -16.394  1.00  2.10           C  
ATOM    473  O   ALA A  34      26.754  13.005 -17.448  1.00  2.10           O  
ATOM    474  CB  ALA A  34      25.353  13.723 -14.554  1.00  2.10           C  
ATOM    475  H   ALA A  34      24.259  11.402 -14.292  1.00  2.10           H  
ATOM    476  HA  ALA A  34      24.471  13.271 -16.447  1.00  2.10           H  
ATOM    477 1HB  ALA A  34      25.822  14.637 -14.915  1.00  2.10           H  
ATOM    478 2HB  ALA A  34      24.399  13.962 -14.082  1.00  2.10           H  
ATOM    479 3HB  ALA A  34      26.002  13.251 -13.832  1.00  2.10           H  
ATOM    480  N   ALA A  35      27.185  11.505 -15.822  1.00  2.13           N  
ATOM    481  CA  ALA A  35      28.455  11.100 -16.391  1.00  2.13           C  
ATOM    482  C   ALA A  35      28.271  10.523 -17.786  1.00  2.13           C  
ATOM    483  O   ALA A  35      29.057  10.823 -18.688  1.00  2.13           O  
ATOM    484  CB  ALA A  35      29.128  10.083 -15.492  1.00  2.13           C  
ATOM    485  H   ALA A  35      26.884  11.089 -14.942  1.00  2.13           H  
ATOM    486  HA  ALA A  35      29.087  11.982 -16.468  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      30.091   9.806 -15.912  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      29.269  10.517 -14.502  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      28.504   9.200 -15.411  1.00  2.13           H  
ATOM    490  N   GLU A  36      27.209   9.730 -17.987  1.00  2.17           N  
ATOM    491  CA  GLU A  36      26.972   9.164 -19.313  1.00  2.17           C  
ATOM    492  C   GLU A  36      26.669  10.274 -20.317  1.00  2.17           C  
ATOM    493  O   GLU A  36      27.169  10.264 -21.448  1.00  2.17           O  
ATOM    494  CB  GLU A  36      25.795   8.175 -19.293  1.00  2.17           C  
ATOM    495  CG  GLU A  36      26.044   6.862 -18.535  1.00  2.17           C  
ATOM    496  CD  GLU A  36      24.823   5.929 -18.521  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      23.784   6.318 -19.013  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      24.942   4.832 -18.020  1.00  2.17           O  
ATOM    499  H   GLU A  36      26.598   9.495 -17.202  1.00  2.17           H  
ATOM    500  HA  GLU A  36      27.869   8.640 -19.635  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      24.932   8.657 -18.834  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      25.519   7.924 -20.316  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      26.882   6.341 -18.995  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      26.321   7.101 -17.509  1.00  2.17           H  
ATOM    505  N   LYS A  37      25.892  11.269 -19.888  1.00  2.28           N  
ATOM    506  CA  LYS A  37      25.542  12.372 -20.772  1.00  2.28           C  
ATOM    507  C   LYS A  37      26.772  13.205 -21.108  1.00  2.28           C  
ATOM    508  O   LYS A  37      26.958  13.624 -22.262  1.00  2.28           O  
ATOM    509  CB  LYS A  37      24.449  13.225 -20.128  1.00  2.28           C  
ATOM    510  CG  LYS A  37      23.075  12.537 -20.074  1.00  2.28           C  
ATOM    511  CD  LYS A  37      22.042  13.406 -19.380  1.00  2.28           C  
ATOM    512  CE  LYS A  37      20.661  12.755 -19.393  1.00  2.28           C  
ATOM    513  NZ  LYS A  37      19.650  13.593 -18.694  1.00  2.28           N  
ATOM    514  H   LYS A  37      25.504  11.230 -18.943  1.00  2.28           H  
ATOM    515  HA  LYS A  37      25.153  11.959 -21.700  1.00  2.28           H  
ATOM    516 1HB  LYS A  37      24.740  13.467 -19.105  1.00  2.28           H  
ATOM    517 2HB  LYS A  37      24.346  14.161 -20.672  1.00  2.28           H  
ATOM    518 1HG  LYS A  37      22.737  12.319 -21.086  1.00  2.28           H  
ATOM    519 2HG  LYS A  37      23.167  11.594 -19.532  1.00  2.28           H  
ATOM    520 1HD  LYS A  37      22.347  13.557 -18.342  1.00  2.28           H  
ATOM    521 2HD  LYS A  37      21.988  14.376 -19.871  1.00  2.28           H  
ATOM    522 1HE  LYS A  37      20.351  12.618 -20.427  1.00  2.28           H  
ATOM    523 2HE  LYS A  37      20.711  11.781 -18.905  1.00  2.28           H  
ATOM    524 1HZ  LYS A  37      18.741  13.144 -18.737  1.00  2.28           H  
ATOM    525 2HZ  LYS A  37      19.922  13.712 -17.729  1.00  2.28           H  
ATOM    526 3HZ  LYS A  37      19.593  14.494 -19.144  1.00  2.28           H  
ATOM    527  N   LEU A  38      27.637  13.423 -20.118  1.00  2.57           N  
ATOM    528  CA  LEU A  38      28.855  14.174 -20.348  1.00  2.57           C  
ATOM    529  C   LEU A  38      29.769  13.415 -21.287  1.00  2.57           C  
ATOM    530  O   LEU A  38      30.346  13.998 -22.203  1.00  2.57           O  
ATOM    531  CB  LEU A  38      29.563  14.436 -19.023  1.00  2.57           C  
ATOM    532  CG  LEU A  38      28.851  15.418 -18.095  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      29.517  15.399 -16.732  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      28.911  16.801 -18.717  1.00  2.57           C  
ATOM    535  H   LEU A  38      27.429  13.075 -19.181  1.00  2.57           H  
ATOM    536  HA  LEU A  38      28.596  15.128 -20.804  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      29.661  13.489 -18.495  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      30.561  14.823 -19.227  1.00  2.57           H  
ATOM    539  HG  LEU A  38      27.815  15.128 -17.974  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      29.008  16.098 -16.069  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      29.454  14.396 -16.316  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      30.563  15.688 -16.835  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      28.403  17.513 -18.068  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      29.954  17.098 -18.841  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      28.421  16.781 -19.691  1.00  2.57           H  
ATOM    546  N   ALA A  39      29.865  12.096 -21.108  1.00  3.13           N  
ATOM    547  CA  ALA A  39      30.732  11.313 -21.968  1.00  3.13           C  
ATOM    548  C   ALA A  39      30.288  11.415 -23.414  1.00  3.13           C  
ATOM    549  O   ALA A  39      31.107  11.675 -24.298  1.00  3.13           O  
ATOM    550  CB  ALA A  39      30.714   9.860 -21.530  1.00  3.13           C  
ATOM    551  H   ALA A  39      29.374  11.640 -20.340  1.00  3.13           H  
ATOM    552  HA  ALA A  39      31.742  11.708 -21.889  1.00  3.13           H  
ATOM    553 1HB  ALA A  39      31.377   9.278 -22.167  1.00  3.13           H  
ATOM    554 2HB  ALA A  39      31.044   9.792 -20.494  1.00  3.13           H  
ATOM    555 3HB  ALA A  39      29.698   9.473 -21.611  1.00  3.13           H  
ATOM    556  N   LYS A  40      28.975  11.316 -23.642  1.00  3.99           N  
ATOM    557  CA  LYS A  40      28.440  11.398 -24.994  1.00  3.99           C  
ATOM    558  C   LYS A  40      28.648  12.794 -25.564  1.00  3.99           C  
ATOM    559  O   LYS A  40      28.981  12.954 -26.745  1.00  3.99           O  
ATOM    560  CB  LYS A  40      26.961  11.024 -24.979  1.00  3.99           C  
ATOM    561  CG  LYS A  40      26.712   9.537 -24.703  1.00  3.99           C  
ATOM    562  CD  LYS A  40      25.226   9.215 -24.626  1.00  3.99           C  
ATOM    563  CE  LYS A  40      25.001   7.738 -24.311  1.00  3.99           C  
ATOM    564  NZ  LYS A  40      23.553   7.404 -24.180  1.00  3.99           N  
ATOM    565  H   LYS A  40      28.342  11.121 -22.864  1.00  3.99           H  
ATOM    566  HA  LYS A  40      28.976  10.689 -25.624  1.00  3.99           H  
ATOM    567 1HB  LYS A  40      26.452  11.600 -24.201  1.00  3.99           H  
ATOM    568 2HB  LYS A  40      26.509  11.280 -25.935  1.00  3.99           H  
ATOM    569 1HG  LYS A  40      27.170   8.943 -25.495  1.00  3.99           H  
ATOM    570 2HG  LYS A  40      27.182   9.266 -23.761  1.00  3.99           H  
ATOM    571 1HD  LYS A  40      24.772   9.818 -23.835  1.00  3.99           H  
ATOM    572 2HD  LYS A  40      24.745   9.459 -25.571  1.00  3.99           H  
ATOM    573 1HE  LYS A  40      25.432   7.136 -25.109  1.00  3.99           H  
ATOM    574 2HE  LYS A  40      25.505   7.495 -23.372  1.00  3.99           H  
ATOM    575 1HZ  LYS A  40      23.452   6.420 -23.969  1.00  3.99           H  
ATOM    576 2HZ  LYS A  40      23.150   7.950 -23.430  1.00  3.99           H  
ATOM    577 3HZ  LYS A  40      23.076   7.615 -25.045  1.00  3.99           H  
ATOM    578  N   SER A  41      28.492  13.812 -24.721  1.00  5.30           N  
ATOM    579  CA  SER A  41      28.675  15.177 -25.165  1.00  5.30           C  
ATOM    580  C   SER A  41      30.116  15.372 -25.615  1.00  5.30           C  
ATOM    581  O   SER A  41      30.372  15.987 -26.653  1.00  5.30           O  
ATOM    582  CB  SER A  41      28.347  16.137 -24.039  1.00  5.30           C  
ATOM    583  OG  SER A  41      26.988  16.046 -23.682  1.00  5.30           O  
ATOM    584  H   SER A  41      28.201  13.643 -23.756  1.00  5.30           H  
ATOM    585  HA  SER A  41      28.013  15.366 -26.010  1.00  5.30           H  
ATOM    586 1HB  SER A  41      28.968  15.914 -23.176  1.00  5.30           H  
ATOM    587 2HB  SER A  41      28.578  17.152 -24.351  1.00  5.30           H  
ATOM    588  HG  SER A  41      26.875  15.142 -23.297  1.00  5.30           H  
ATOM    589  N   HIS A  42      31.059  14.797 -24.866  1.00  7.09           N  
ATOM    590  CA  HIS A  42      32.463  14.942 -25.200  1.00  7.09           C  
ATOM    591  C   HIS A  42      32.779  14.202 -26.503  1.00  7.09           C  
ATOM    592  O   HIS A  42      33.561  14.687 -27.329  1.00  7.09           O  
ATOM    593  CB  HIS A  42      33.356  14.469 -24.051  1.00  7.09           C  
ATOM    594  CG  HIS A  42      33.274  15.365 -22.811  1.00  7.09           C  
ATOM    595  ND1 HIS A  42      33.460  16.739 -22.857  1.00  7.09           N  
ATOM    596  CD2 HIS A  42      33.040  15.064 -21.510  1.00  7.09           C  
ATOM    597  CE1 HIS A  42      33.331  17.238 -21.639  1.00  7.09           C  
ATOM    598  NE2 HIS A  42      33.081  16.245 -20.802  1.00  7.09           N  
ATOM    599  H   HIS A  42      30.792  14.295 -24.019  1.00  7.09           H  
ATOM    600  HA  HIS A  42      32.684  15.991 -25.361  1.00  7.09           H  
ATOM    601 1HB  HIS A  42      33.059  13.459 -23.760  1.00  7.09           H  
ATOM    602 2HB  HIS A  42      34.390  14.428 -24.384  1.00  7.09           H  
ATOM    603  HD1 HIS A  42      33.624  17.313 -23.685  1.00  7.09           H  
ATOM    604  HD2 HIS A  42      32.842  14.123 -20.994  1.00  7.09           H  
ATOM    605  HE1 HIS A  42      33.441  18.307 -21.470  1.00  7.09           H  
ATOM    606  N   GLU A  43      32.157  13.036 -26.718  1.00  9.26           N  
ATOM    607  CA  GLU A  43      32.386  12.312 -27.965  1.00  9.26           C  
ATOM    608  C   GLU A  43      31.937  13.160 -29.158  1.00  9.26           C  
ATOM    609  O   GLU A  43      32.578  13.150 -30.208  1.00  9.26           O  
ATOM    610  CB  GLU A  43      31.651  10.962 -27.981  1.00  9.26           C  
ATOM    611  CG  GLU A  43      32.222   9.898 -27.037  1.00  9.26           C  
ATOM    612  CD  GLU A  43      31.434   8.596 -27.045  1.00  9.26           C  
ATOM    613  OE1 GLU A  43      30.408   8.536 -27.685  1.00  9.26           O  
ATOM    614  OE2 GLU A  43      31.865   7.662 -26.406  1.00  9.26           O  
ATOM    615  H   GLU A  43      31.545  12.645 -25.999  1.00  9.26           H  
ATOM    616  HA  GLU A  43      33.456  12.125 -28.064  1.00  9.26           H  
ATOM    617 1HB  GLU A  43      30.609  11.119 -27.709  1.00  9.26           H  
ATOM    618 2HB  GLU A  43      31.665  10.556 -28.991  1.00  9.26           H  
ATOM    619 1HG  GLU A  43      33.249   9.687 -27.331  1.00  9.26           H  
ATOM    620 2HG  GLU A  43      32.243  10.297 -26.032  1.00  9.26           H  
ATOM    621  N   LYS A  44      30.830  13.898 -28.992  1.00 11.60           N  
ATOM    622  CA  LYS A  44      30.318  14.772 -30.047  1.00 11.60           C  
ATOM    623  C   LYS A  44      31.235  15.981 -30.288  1.00 11.60           C  
ATOM    624  O   LYS A  44      31.435  16.399 -31.430  1.00 11.60           O  
ATOM    625  CB  LYS A  44      28.904  15.244 -29.701  1.00 11.60           C  
ATOM    626  CG  LYS A  44      27.840  14.150 -29.767  1.00 11.60           C  
ATOM    627  CD  LYS A  44      26.472  14.685 -29.368  1.00 11.60           C  
ATOM    628  CE  LYS A  44      25.412  13.594 -29.408  1.00 11.60           C  
ATOM    629  NZ  LYS A  44      24.076  14.105 -28.987  1.00 11.60           N  
ATOM    630  H   LYS A  44      30.320  13.824 -28.110  1.00 11.60           H  
ATOM    631  HA  LYS A  44      30.277  14.199 -30.972  1.00 11.60           H  
ATOM    632 1HB  LYS A  44      28.896  15.651 -28.693  1.00 11.60           H  
ATOM    633 2HB  LYS A  44      28.613  16.044 -30.378  1.00 11.60           H  
ATOM    634 1HG  LYS A  44      27.789  13.753 -30.779  1.00 11.60           H  
ATOM    635 2HG  LYS A  44      28.117  13.341 -29.094  1.00 11.60           H  
ATOM    636 1HD  LYS A  44      26.528  15.084 -28.353  1.00 11.60           H  
ATOM    637 2HD  LYS A  44      26.183  15.490 -30.041  1.00 11.60           H  
ATOM    638 1HE  LYS A  44      25.340  13.204 -30.422  1.00 11.60           H  
ATOM    639 2HE  LYS A  44      25.709  12.785 -28.737  1.00 11.60           H  
ATOM    640 1HZ  LYS A  44      23.400  13.355 -29.025  1.00 11.60           H  
ATOM    641 2HZ  LYS A  44      24.134  14.458 -28.043  1.00 11.60           H  
ATOM    642 3HZ  LYS A  44      23.788  14.848 -29.608  1.00 11.60           H  
ATOM    643  N   GLN A  45      31.793  16.539 -29.207  1.00 13.82           N  
ATOM    644  CA  GLN A  45      32.697  17.693 -29.287  1.00 13.82           C  
ATOM    645  C   GLN A  45      34.007  17.374 -30.006  1.00 13.82           C  
ATOM    646  O   GLN A  45      34.550  18.210 -30.732  1.00 13.82           O  
ATOM    647  CB  GLN A  45      33.060  18.181 -27.878  1.00 13.82           C  
ATOM    648  CG  GLN A  45      31.943  18.836 -27.094  1.00 13.82           C  
ATOM    649  CD  GLN A  45      32.335  19.047 -25.621  1.00 13.82           C  
ATOM    650  OE1 GLN A  45      33.312  18.441 -25.135  1.00 13.82           O  
ATOM    651  NE2 GLN A  45      31.586  19.892 -24.915  1.00 13.82           N  
ATOM    652  H   GLN A  45      31.553  16.163 -28.290  1.00 13.82           H  
ATOM    653  HA  GLN A  45      32.191  18.488 -29.830  1.00 13.82           H  
ATOM    654 1HB  GLN A  45      33.420  17.337 -27.296  1.00 13.82           H  
ATOM    655 2HB  GLN A  45      33.879  18.894 -27.949  1.00 13.82           H  
ATOM    656 1HG  GLN A  45      31.740  19.811 -27.532  1.00 13.82           H  
ATOM    657 2HG  GLN A  45      31.058  18.224 -27.141  1.00 13.82           H  
ATOM    658 1HE2 GLN A  45      31.795  20.067 -23.953  1.00 13.82           H  
ATOM    659 2HE2 GLN A  45      30.812  20.356 -25.349  1.00 13.82           H  
ATOM    660  N   GLN A  46      34.527  16.171 -29.780  1.00 15.79           N  
ATOM    661  CA  GLN A  46      35.809  15.756 -30.332  1.00 15.79           C  
ATOM    662  C   GLN A  46      35.863  15.748 -31.876  1.00 15.79           C  
ATOM    663  O   GLN A  46      35.063  15.052 -32.515  1.00 15.79           O  
ATOM    664  CB  GLN A  46      36.115  14.340 -29.819  1.00 15.79           C  
ATOM    665  CG  GLN A  46      37.366  13.662 -30.393  1.00 15.79           C  
ATOM    666  CD  GLN A  46      38.699  14.257 -29.966  1.00 15.79           C  
ATOM    667  OE1 GLN A  46      39.010  14.381 -28.773  1.00 15.79           O  
ATOM    668  NE2 GLN A  46      39.501  14.620 -30.958  1.00 15.79           N  
ATOM    669  H   GLN A  46      34.030  15.536 -29.151  1.00 15.79           H  
ATOM    670  HA  GLN A  46      36.540  16.429 -29.917  1.00 15.79           H  
ATOM    671 1HB  GLN A  46      36.217  14.371 -28.734  1.00 15.79           H  
ATOM    672 2HB  GLN A  46      35.258  13.696 -30.035  1.00 15.79           H  
ATOM    673 1HG  GLN A  46      37.353  12.619 -30.086  1.00 15.79           H  
ATOM    674 2HG  GLN A  46      37.312  13.721 -31.478  1.00 15.79           H  
ATOM    675 1HE2 GLN A  46      40.398  15.013 -30.766  1.00 15.79           H  
ATOM    676 2HE2 GLN A  46      39.176  14.520 -31.927  1.00 15.79           H  
ATOM    677  N   PRO A  47      36.810  16.483 -32.516  1.00 17.29           N  
ATOM    678  CA  PRO A  47      37.004  16.512 -33.952  1.00 17.29           C  
ATOM    679  C   PRO A  47      37.543  15.181 -34.416  1.00 17.29           C  
ATOM    680  O   PRO A  47      38.294  14.516 -33.692  1.00 17.29           O  
ATOM    681  CB  PRO A  47      38.000  17.657 -34.160  1.00 17.29           C  
ATOM    682  CG  PRO A  47      38.746  17.766 -32.857  1.00 17.29           C  
ATOM    683  CD  PRO A  47      37.719  17.407 -31.783  1.00 17.29           C  
ATOM    684  HA  PRO A  47      36.040  16.733 -34.438  1.00 17.29           H  
ATOM    685 1HB  PRO A  47      38.664  17.419 -35.005  1.00 17.29           H  
ATOM    686 2HB  PRO A  47      37.463  18.579 -34.423  1.00 17.29           H  
ATOM    687 1HG  PRO A  47      39.611  17.087 -32.863  1.00 17.29           H  
ATOM    688 2HG  PRO A  47      39.144  18.784 -32.736  1.00 17.29           H  
ATOM    689 1HD  PRO A  47      38.259  16.936 -30.976  1.00 17.29           H  
ATOM    690 2HD  PRO A  47      37.164  18.301 -31.448  1.00 17.29           H  
ATOM    691  N   GLN A  48      37.238  14.813 -35.650  1.00 17.97           N  
ATOM    692  CA  GLN A  48      37.743  13.547 -36.152  1.00 17.97           C  
ATOM    693  C   GLN A  48      39.019  13.725 -36.972  1.00 17.97           C  
ATOM    694  O   GLN A  48      39.777  12.781 -37.171  1.00 17.97           O  
ATOM    695  CB  GLN A  48      36.633  12.869 -36.940  1.00 17.97           C  
ATOM    696  CG  GLN A  48      35.377  12.640 -36.068  1.00 17.97           C  
ATOM    697  CD  GLN A  48      35.638  11.744 -34.850  1.00 17.97           C  
ATOM    698  OE1 GLN A  48      36.051  10.591 -35.019  1.00 17.97           O  
ATOM    699  NE2 GLN A  48      35.409  12.258 -33.627  1.00 17.97           N  
ATOM    700  H   GLN A  48      36.621  15.381 -36.215  1.00 17.97           H  
ATOM    701  HA  GLN A  48      37.986  12.911 -35.300  1.00 17.97           H  
ATOM    702 1HB  GLN A  48      36.355  13.481 -37.797  1.00 17.97           H  
ATOM    703 2HB  GLN A  48      36.977  11.904 -37.313  1.00 17.97           H  
ATOM    704 1HG  GLN A  48      35.024  13.606 -35.702  1.00 17.97           H  
ATOM    705 2HG  GLN A  48      34.606  12.170 -36.677  1.00 17.97           H  
ATOM    706 1HE2 GLN A  48      35.569  11.698 -32.818  1.00 17.97           H  
ATOM    707 2HE2 GLN A  48      35.076  13.221 -33.485  1.00 17.97           H  
ATOM    708  N   THR A  49      39.221  14.941 -37.498  1.00 17.59           N  
ATOM    709  CA  THR A  49      40.400  15.366 -38.292  1.00 17.59           C  
ATOM    710  C   THR A  49      40.578  14.704 -39.675  1.00 17.59           C  
ATOM    711  O   THR A  49      41.399  15.149 -40.471  1.00 17.59           O  
ATOM    712  CB  THR A  49      41.717  15.220 -37.483  1.00 17.59           C  
ATOM    713  OG1 THR A  49      42.141  13.844 -37.450  1.00 17.59           O  
ATOM    714  CG2 THR A  49      41.534  15.750 -36.033  1.00 17.59           C  
ATOM    715  H   THR A  49      38.528  15.641 -37.296  1.00 17.59           H  
ATOM    716  HA  THR A  49      40.279  16.436 -38.476  1.00 17.59           H  
ATOM    717  HB  THR A  49      42.496  15.808 -37.969  1.00 17.59           H  
ATOM    718  HG1 THR A  49      41.372  13.268 -37.341  1.00 17.59           H  
ATOM    719 1HG2 THR A  49      42.476  15.656 -35.497  1.00 17.59           H  
ATOM    720 2HG2 THR A  49      41.241  16.798 -36.067  1.00 17.59           H  
ATOM    721 3HG2 THR A  49      40.775  15.188 -35.501  1.00 17.59           H  
ATOM    722  N   GLY A  50      39.808  13.660 -39.965  1.00 16.33           N  
ATOM    723  CA  GLY A  50      39.930  12.861 -41.187  1.00 16.33           C  
ATOM    724  C   GLY A  50      39.054  13.288 -42.367  1.00 16.33           C  
ATOM    725  O   GLY A  50      38.743  12.464 -43.223  1.00 16.33           O  
ATOM    726  H   GLY A  50      39.145  13.363 -39.266  1.00 16.33           H  
ATOM    727 1HA  GLY A  50      40.974  12.877 -41.503  1.00 16.33           H  
ATOM    728 2HA  GLY A  50      39.710  11.822 -40.941  1.00 16.33           H  
ATOM    729  N   ASP A  51      38.607  14.542 -42.390  1.00 15.04           N  
ATOM    730  CA  ASP A  51      37.715  15.039 -43.443  1.00 15.04           C  
ATOM    731  C   ASP A  51      38.482  15.413 -44.738  1.00 15.04           C  
ATOM    732  O   ASP A  51      39.168  16.446 -44.779  1.00 15.04           O  
ATOM    733  CB  ASP A  51      36.927  16.245 -42.917  1.00 15.04           C  
ATOM    734  CG  ASP A  51      35.910  16.868 -43.908  1.00 15.04           C  
ATOM    735  OD1 ASP A  51      35.973  16.609 -45.110  1.00 15.04           O  
ATOM    736  OD2 ASP A  51      35.077  17.642 -43.438  1.00 15.04           O  
ATOM    737  H   ASP A  51      38.912  15.164 -41.655  1.00 15.04           H  
ATOM    738  HA  ASP A  51      36.993  14.256 -43.626  1.00 15.04           H  
ATOM    739 1HB  ASP A  51      36.386  15.951 -42.015  1.00 15.04           H  
ATOM    740 2HB  ASP A  51      37.633  17.024 -42.624  1.00 15.04           H  
ATOM    741  N   PRO A  52      38.331  14.639 -45.839  1.00 14.40           N  
ATOM    742  CA  PRO A  52      39.063  14.776 -47.084  1.00 14.40           C  
ATOM    743  C   PRO A  52      38.725  16.054 -47.839  1.00 14.40           C  
ATOM    744  O   PRO A  52      39.463  16.446 -48.742  1.00 14.40           O  
ATOM    745  CB  PRO A  52      38.612  13.550 -47.885  1.00 14.40           C  
ATOM    746  CG  PRO A  52      37.238  13.230 -47.353  1.00 14.40           C  
ATOM    747  CD  PRO A  52      37.276  13.594 -45.891  1.00 14.40           C  
ATOM    748  HA  PRO A  52      40.139  14.723 -46.872  1.00 14.40           H  
ATOM    749 1HB  PRO A  52      38.606  13.787 -48.959  1.00 14.40           H  
ATOM    750 2HB  PRO A  52      39.325  12.725 -47.741  1.00 14.40           H  
ATOM    751 1HG  PRO A  52      36.477  13.802 -47.907  1.00 14.40           H  
ATOM    752 2HG  PRO A  52      37.011  12.166 -47.512  1.00 14.40           H  
ATOM    753 1HD  PRO A  52      36.291  14.016 -45.630  1.00 14.40           H  
ATOM    754 2HD  PRO A  52      37.542  12.718 -45.294  1.00 14.40           H  
ATOM    755  N   SER A  53      37.599  16.704 -47.503  1.00 14.51           N  
ATOM    756  CA  SER A  53      37.228  17.914 -48.225  1.00 14.51           C  
ATOM    757  C   SER A  53      37.919  19.137 -47.625  1.00 14.51           C  
ATOM    758  O   SER A  53      37.869  20.232 -48.189  1.00 14.51           O  
ATOM    759  CB  SER A  53      35.717  18.095 -48.271  1.00 14.51           C  
ATOM    760  OG  SER A  53      35.172  18.393 -47.013  1.00 14.51           O  
ATOM    761  H   SER A  53      37.000  16.403 -46.723  1.00 14.51           H  
ATOM    762  HA  SER A  53      37.572  17.815 -49.255  1.00 14.51           H  
ATOM    763 1HB  SER A  53      35.471  18.893 -48.971  1.00 14.51           H  
ATOM    764 2HB  SER A  53      35.265  17.179 -48.649  1.00 14.51           H  
ATOM    765  HG  SER A  53      35.468  17.679 -46.400  1.00 14.51           H  
ATOM    766  N   LYS A  54      38.554  18.943 -46.467  1.00 15.51           N  
ATOM    767  CA  LYS A  54      39.250  20.014 -45.770  1.00 15.51           C  
ATOM    768  C   LYS A  54      40.749  19.724 -45.745  1.00 15.51           C  
ATOM    769  O   LYS A  54      41.580  20.636 -45.720  1.00 15.51           O  
ATOM    770  CB  LYS A  54      38.713  20.144 -44.345  1.00 15.51           C  
ATOM    771  CG  LYS A  54      37.233  20.542 -44.265  1.00 15.51           C  
ATOM    772  CD  LYS A  54      36.754  20.635 -42.818  1.00 15.51           C  
ATOM    773  CE  LYS A  54      35.281  21.044 -42.733  1.00 15.51           C  
ATOM    774  NZ  LYS A  54      34.383  19.993 -43.301  1.00 15.51           N  
ATOM    775  H   LYS A  54      38.553  18.019 -46.043  1.00 15.51           H  
ATOM    776  HA  LYS A  54      39.091  20.951 -46.303  1.00 15.51           H  
ATOM    777 1HB  LYS A  54      38.825  19.183 -43.834  1.00 15.51           H  
ATOM    778 2HB  LYS A  54      39.299  20.880 -43.798  1.00 15.51           H  
ATOM    779 1HG  LYS A  54      37.083  21.500 -44.759  1.00 15.51           H  
ATOM    780 2HG  LYS A  54      36.630  19.787 -44.780  1.00 15.51           H  
ATOM    781 1HD  LYS A  54      36.863  19.656 -42.346  1.00 15.51           H  
ATOM    782 2HD  LYS A  54      37.359  21.355 -42.272  1.00 15.51           H  
ATOM    783 1HE  LYS A  54      35.019  21.204 -41.689  1.00 15.51           H  
ATOM    784 2HE  LYS A  54      35.130  21.972 -43.282  1.00 15.51           H  
ATOM    785 1HZ  LYS A  54      33.426  20.267 -43.233  1.00 15.51           H  
ATOM    786 2HZ  LYS A  54      34.613  19.825 -44.270  1.00 15.51           H  
ATOM    787 3HZ  LYS A  54      34.515  19.098 -42.804  1.00 15.51           H  
ATOM    788  N   SER A  55      41.103  18.439 -45.804  1.00 17.27           N  
ATOM    789  CA  SER A  55      42.489  18.003 -45.676  1.00 17.27           C  
ATOM    790  C   SER A  55      43.330  18.223 -46.933  1.00 17.27           C  
ATOM    791  O   SER A  55      43.781  17.267 -47.565  1.00 17.27           O  
ATOM    792  CB  SER A  55      42.515  16.528 -45.347  1.00 17.27           C  
ATOM    793  OG  SER A  55      41.866  16.271 -44.136  1.00 17.27           O  
ATOM    794  H   SER A  55      40.380  17.725 -45.834  1.00 17.27           H  
ATOM    795  HA  SER A  55      42.944  18.561 -44.858  1.00 17.27           H  
ATOM    796 1HB  SER A  55      42.031  15.974 -46.146  1.00 17.27           H  
ATOM    797 2HB  SER A  55      43.547  16.190 -45.290  1.00 17.27           H  
ATOM    798  HG  SER A  55      40.913  16.442 -44.297  1.00 17.27           H  
ATOM    799  N   SER A  56      43.557  19.488 -47.272  1.00 19.08           N  
ATOM    800  CA  SER A  56      44.340  19.855 -48.449  1.00 19.08           C  
ATOM    801  C   SER A  56      45.027  21.204 -48.272  1.00 19.08           C  
ATOM    802  O   SER A  56      44.382  22.208 -47.972  1.00 19.08           O  
ATOM    803  CB  SER A  56      43.453  19.907 -49.675  1.00 19.08           C  
ATOM    804  OG  SER A  56      44.193  20.282 -50.808  1.00 19.08           O  
ATOM    805  H   SER A  56      43.129  20.204 -46.689  1.00 19.08           H  
ATOM    806  HA  SER A  56      45.110  19.098 -48.602  1.00 19.08           H  
ATOM    807 1HB  SER A  56      42.991  18.932 -49.839  1.00 19.08           H  
ATOM    808 2HB  SER A  56      42.652  20.626 -49.506  1.00 19.08           H  
ATOM    809  HG  SER A  56      44.738  21.042 -50.537  1.00 19.08           H  
ATOM    810  N   SER A  57      46.342  21.219 -48.464  1.00 19.97           N  
ATOM    811  CA  SER A  57      47.126  22.445 -48.344  1.00 19.97           C  
ATOM    812  C   SER A  57      47.056  23.302 -49.604  1.00 19.97           C  
ATOM    813  O   SER A  57      46.714  22.820 -50.687  1.00 19.97           O  
ATOM    814  CB  SER A  57      48.569  22.097 -48.024  1.00 19.97           C  
ATOM    815  OG  SER A  57      49.176  21.415 -49.092  1.00 19.97           O  
ATOM    816  H   SER A  57      46.809  20.354 -48.698  1.00 19.97           H  
ATOM    817  HA  SER A  57      46.721  23.029 -47.516  1.00 19.97           H  
ATOM    818 1HB  SER A  57      49.124  23.010 -47.814  1.00 19.97           H  
ATOM    819 2HB  SER A  57      48.604  21.479 -47.129  1.00 19.97           H  
ATOM    820  HG  SER A  57      50.066  21.196 -48.794  1.00 19.97           H  
ATOM    821  N   ASN A  58      47.489  24.556 -49.496  1.00 19.16           N  
ATOM    822  CA  ASN A  58      47.495  25.468 -50.641  1.00 19.16           C  
ATOM    823  C   ASN A  58      48.732  25.278 -51.516  1.00 19.16           C  
ATOM    824  O   ASN A  58      49.604  26.141 -51.586  1.00 19.16           O  
ATOM    825  CB  ASN A  58      47.394  26.903 -50.166  1.00 19.16           C  
ATOM    826  CG  ASN A  58      46.067  27.203 -49.525  1.00 19.16           C  
ATOM    827  OD1 ASN A  58      45.016  26.774 -50.012  1.00 19.16           O  
ATOM    828  ND2 ASN A  58      46.095  27.928 -48.437  1.00 19.16           N  
ATOM    829  H   ASN A  58      47.788  24.896 -48.595  1.00 19.16           H  
ATOM    830  HA  ASN A  58      46.625  25.247 -51.260  1.00 19.16           H  
ATOM    831 1HB  ASN A  58      48.188  27.107 -49.446  1.00 19.16           H  
ATOM    832 2HB  ASN A  58      47.539  27.576 -51.012  1.00 19.16           H  
ATOM    833 1HD2 ASN A  58      45.241  28.157 -47.967  1.00 19.16           H  
ATOM    834 2HD2 ASN A  58      46.967  28.255 -48.075  1.00 19.16           H  
ATOM    835  N   SER A  59      48.779  24.130 -52.184  1.00 17.01           N  
ATOM    836  CA  SER A  59      49.909  23.715 -53.023  1.00 17.01           C  
ATOM    837  C   SER A  59      50.151  24.566 -54.278  1.00 17.01           C  
ATOM    838  O   SER A  59      51.246  24.509 -54.840  1.00 17.01           O  
ATOM    839  CB  SER A  59      49.707  22.280 -53.457  1.00 17.01           C  
ATOM    840  OG  SER A  59      48.620  22.177 -54.337  1.00 17.01           O  
ATOM    841  H   SER A  59      47.992  23.495 -52.038  1.00 17.01           H  
ATOM    842  HA  SER A  59      50.808  23.765 -52.409  1.00 17.01           H  
ATOM    843 1HB  SER A  59      50.610  21.923 -53.946  1.00 17.01           H  
ATOM    844 2HB  SER A  59      49.533  21.654 -52.580  1.00 17.01           H  
ATOM    845  HG  SER A  59      48.746  22.877 -55.001  1.00 17.01           H  
ATOM    846  N   ASP A  60      49.120  25.310 -54.702  1.00 14.66           N  
ATOM    847  CA  ASP A  60      49.066  26.210 -55.874  1.00 14.66           C  
ATOM    848  C   ASP A  60      47.791  25.939 -56.664  1.00 14.66           C  
ATOM    849  O   ASP A  60      47.624  24.845 -57.207  1.00 14.66           O  
ATOM    850  OXT ASP A  60      46.822  26.679 -56.494  1.00 14.66           O  
ATOM    851  CB  ASP A  60      50.294  26.119 -56.809  1.00 14.66           C  
ATOM    852  CG  ASP A  60      50.275  27.174 -57.945  1.00 14.66           C  
ATOM    853  OD1 ASP A  60      49.309  27.894 -58.050  1.00 14.66           O  
ATOM    854  OD2 ASP A  60      51.231  27.241 -58.687  1.00 14.66           O  
ATOM    855  H   ASP A  60      48.288  25.254 -54.133  1.00 14.66           H  
ATOM    856  HA  ASP A  60      49.018  27.237 -55.511  1.00 14.66           H  
ATOM    857 1HB  ASP A  60      51.201  26.329 -56.250  1.00 14.66           H  
ATOM    858 2HB  ASP A  60      50.379  25.120 -57.241  1.00 14.66           H  
TER     859
ENDMDL

