REMARK ID 640362 MODEL 1 line_10_sample1
PFRMAT TS
TARGET line_10_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.814   2.012   0.156  1.00  6.01           N  
ATOM      2  CA  GLU A   1       2.983   1.142   0.206  1.00  6.01           C  
ATOM      3  C   GLU A   1       4.253   1.896  -0.142  1.00  6.01           C  
ATOM      4  O   GLU A   1       4.763   1.805  -1.263  1.00  6.01           O  
ATOM      5  CB  GLU A   1       2.826  -0.058  -0.737  1.00  6.01           C  
ATOM      6  CG  GLU A   1       1.675  -1.003  -0.386  1.00  6.01           C  
ATOM      7  CD  GLU A   1       1.579  -2.203  -1.312  1.00  6.01           C  
ATOM      8  OE1 GLU A   1       2.299  -2.246  -2.281  1.00  6.01           O  
ATOM      9  OE2 GLU A   1       0.782  -3.073  -1.042  1.00  6.01           O  
ATOM     10 1H   GLU A   1       1.105   1.589  -0.425  1.00  6.01           H  
ATOM     11 2H   GLU A   1       1.450   2.148   1.087  1.00  6.01           H  
ATOM     12 3H   GLU A   1       2.080   2.906  -0.235  1.00  6.01           H  
ATOM     13  HA  GLU A   1       3.086   0.763   1.224  1.00  6.01           H  
ATOM     14 1HB  GLU A   1       2.664   0.301  -1.753  1.00  6.01           H  
ATOM     15 2HB  GLU A   1       3.749  -0.639  -0.740  1.00  6.01           H  
ATOM     16 1HG  GLU A   1       1.812  -1.358   0.635  1.00  6.01           H  
ATOM     17 2HG  GLU A   1       0.741  -0.446  -0.425  1.00  6.01           H  
ATOM     18  N   ASN A   2       4.820   2.614   0.824  1.00  5.29           N  
ATOM     19  CA  ASN A   2       6.040   3.387   0.564  1.00  5.29           C  
ATOM     20  C   ASN A   2       7.277   2.496   0.612  1.00  5.29           C  
ATOM     21  O   ASN A   2       8.113   2.597   1.511  1.00  5.29           O  
ATOM     22  CB  ASN A   2       6.168   4.530   1.550  1.00  5.29           C  
ATOM     23  CG  ASN A   2       5.079   5.552   1.382  1.00  5.29           C  
ATOM     24  OD1 ASN A   2       4.702   5.898   0.258  1.00  5.29           O  
ATOM     25  ND2 ASN A   2       4.564   6.040   2.480  1.00  5.29           N  
ATOM     26  H   ASN A   2       4.412   2.647   1.747  1.00  5.29           H  
ATOM     27  HA  ASN A   2       5.983   3.805  -0.443  1.00  5.29           H  
ATOM     28 1HB  ASN A   2       6.141   4.141   2.567  1.00  5.29           H  
ATOM     29 2HB  ASN A   2       7.131   5.019   1.410  1.00  5.29           H  
ATOM     30 1HD2 ASN A   2       3.834   6.724   2.430  1.00  5.29           H  
ATOM     31 2HD2 ASN A   2       4.898   5.733   3.372  1.00  5.29           H  
ATOM     32  N   VAL A   3       7.341   1.603  -0.363  1.00  4.52           N  
ATOM     33  CA  VAL A   3       8.373   0.591  -0.500  1.00  4.52           C  
ATOM     34  C   VAL A   3       9.252   0.893  -1.693  1.00  4.52           C  
ATOM     35  O   VAL A   3      10.471   1.027  -1.583  1.00  4.52           O  
ATOM     36  CB  VAL A   3       7.720  -0.791  -0.694  1.00  4.52           C  
ATOM     37  CG1 VAL A   3       8.793  -1.853  -0.911  1.00  4.52           C  
ATOM     38  CG2 VAL A   3       6.853  -1.113   0.512  1.00  4.52           C  
ATOM     39  H   VAL A   3       6.581   1.635  -1.035  1.00  4.52           H  
ATOM     40  HA  VAL A   3       8.983   0.583   0.404  1.00  4.52           H  
ATOM     41  HB  VAL A   3       7.095  -0.770  -1.588  1.00  4.52           H  
ATOM     42 1HG1 VAL A   3       8.322  -2.823  -1.066  1.00  4.52           H  
ATOM     43 2HG1 VAL A   3       9.388  -1.605  -1.784  1.00  4.52           H  
ATOM     44 3HG1 VAL A   3       9.442  -1.901  -0.038  1.00  4.52           H  
ATOM     45 1HG2 VAL A   3       6.379  -2.083   0.368  1.00  4.52           H  
ATOM     46 2HG2 VAL A   3       7.474  -1.139   1.407  1.00  4.52           H  
ATOM     47 3HG2 VAL A   3       6.087  -0.353   0.626  1.00  4.52           H  
ATOM     48  N   LEU A   4       8.628   1.059  -2.852  1.00  3.81           N  
ATOM     49  CA  LEU A   4       9.385   1.263  -4.075  1.00  3.81           C  
ATOM     50  C   LEU A   4       9.706   2.729  -4.272  1.00  3.81           C  
ATOM     51  O   LEU A   4       9.216   3.382  -5.191  1.00  3.81           O  
ATOM     52  CB  LEU A   4       8.594   0.733  -5.261  1.00  3.81           C  
ATOM     53  CG  LEU A   4       8.230  -0.711  -5.122  1.00  3.81           C  
ATOM     54  CD1 LEU A   4       7.474  -1.172  -6.319  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       9.446  -1.490  -4.940  1.00  3.81           C  
ATOM     56  H   LEU A   4       7.623   0.994  -2.890  1.00  3.81           H  
ATOM     57  HA  LEU A   4      10.321   0.712  -4.005  1.00  3.81           H  
ATOM     58 1HB  LEU A   4       7.680   1.311  -5.370  1.00  3.81           H  
ATOM     59 2HB  LEU A   4       9.190   0.849  -6.154  1.00  3.81           H  
ATOM     60  HG  LEU A   4       7.587  -0.838  -4.252  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4       7.210  -2.223  -6.202  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4       6.569  -0.578  -6.432  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       8.107  -1.053  -7.195  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       9.155  -2.530  -4.824  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4      10.092  -1.377  -5.812  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4       9.978  -1.162  -4.055  1.00  3.81           H  
ATOM     67  N   LYS A   5      10.510   3.242  -3.358  1.00  3.21           N  
ATOM     68  CA  LYS A   5      10.890   4.637  -3.373  1.00  3.21           C  
ATOM     69  C   LYS A   5      11.773   4.873  -4.578  1.00  3.21           C  
ATOM     70  O   LYS A   5      12.635   4.049  -4.888  1.00  3.21           O  
ATOM     71  CB  LYS A   5      11.598   5.000  -2.068  1.00  3.21           C  
ATOM     72  CG  LYS A   5      10.677   4.937  -0.833  1.00  3.21           C  
ATOM     73  CD  LYS A   5      11.405   5.327   0.451  1.00  3.21           C  
ATOM     74  CE  LYS A   5      10.474   5.232   1.658  1.00  3.21           C  
ATOM     75  NZ  LYS A   5      11.167   5.569   2.934  1.00  3.21           N  
ATOM     76  H   LYS A   5      10.849   2.612  -2.633  1.00  3.21           H  
ATOM     77  HA  LYS A   5       9.997   5.251  -3.478  1.00  3.21           H  
ATOM     78 1HB  LYS A   5      12.426   4.313  -1.905  1.00  3.21           H  
ATOM     79 2HB  LYS A   5      12.011   6.007  -2.146  1.00  3.21           H  
ATOM     80 1HG  LYS A   5       9.825   5.599  -0.977  1.00  3.21           H  
ATOM     81 2HG  LYS A   5      10.300   3.914  -0.720  1.00  3.21           H  
ATOM     82 1HD  LYS A   5      12.253   4.659   0.606  1.00  3.21           H  
ATOM     83 2HD  LYS A   5      11.777   6.348   0.368  1.00  3.21           H  
ATOM     84 1HE  LYS A   5       9.638   5.917   1.517  1.00  3.21           H  
ATOM     85 2HE  LYS A   5      10.088   4.218   1.728  1.00  3.21           H  
ATOM     86 1HZ  LYS A   5      10.511   5.488   3.699  1.00  3.21           H  
ATOM     87 2HZ  LYS A   5      11.932   4.926   3.077  1.00  3.21           H  
ATOM     88 3HZ  LYS A   5      11.521   6.513   2.892  1.00  3.21           H  
ATOM     89  N   CYS A   6      11.577   5.985  -5.265  1.00  2.74           N  
ATOM     90  CA  CYS A   6      12.420   6.266  -6.418  1.00  2.74           C  
ATOM     91  C   CYS A   6      13.846   6.533  -5.958  1.00  2.74           C  
ATOM     92  O   CYS A   6      14.049   7.339  -5.048  1.00  2.74           O  
ATOM     93  CB  CYS A   6      11.904   7.473  -7.194  1.00  2.74           C  
ATOM     94  SG  CYS A   6      12.837   7.807  -8.705  1.00  2.74           S  
ATOM     95  H   CYS A   6      10.851   6.636  -4.997  1.00  2.74           H  
ATOM     96  HA  CYS A   6      12.391   5.399  -7.071  1.00  2.74           H  
ATOM     97 1HB  CYS A   6      10.871   7.321  -7.457  1.00  2.74           H  
ATOM     98 2HB  CYS A   6      11.953   8.362  -6.565  1.00  2.74           H  
ATOM     99  N   PRO A   7      14.881   5.885  -6.532  1.00  2.38           N  
ATOM    100  CA  PRO A   7      16.276   6.056  -6.164  1.00  2.38           C  
ATOM    101  C   PRO A   7      16.819   7.465  -6.457  1.00  2.38           C  
ATOM    102  O   PRO A   7      17.869   7.840  -5.935  1.00  2.38           O  
ATOM    103  CB  PRO A   7      16.982   4.981  -7.004  1.00  2.38           C  
ATOM    104  CG  PRO A   7      16.066   4.728  -8.174  1.00  2.38           C  
ATOM    105  CD  PRO A   7      14.666   4.911  -7.628  1.00  2.38           C  
ATOM    106  HA  PRO A   7      16.379   5.830  -5.091  1.00  2.38           H  
ATOM    107 1HB  PRO A   7      17.975   5.345  -7.312  1.00  2.38           H  
ATOM    108 2HB  PRO A   7      17.150   4.088  -6.400  1.00  2.38           H  
ATOM    109 1HG  PRO A   7      16.295   5.437  -8.986  1.00  2.38           H  
ATOM    110 2HG  PRO A   7      16.227   3.713  -8.580  1.00  2.38           H  
ATOM    111 1HD  PRO A   7      14.070   5.311  -8.435  1.00  2.38           H  
ATOM    112 2HD  PRO A   7      14.250   3.984  -7.234  1.00  2.38           H  
ATOM    113  N   THR A   8      16.126   8.227  -7.305  1.00  2.12           N  
ATOM    114  CA  THR A   8      16.571   9.569  -7.657  1.00  2.12           C  
ATOM    115  C   THR A   8      15.786  10.695  -6.938  1.00  2.12           C  
ATOM    116  O   THR A   8      14.575  10.839  -7.147  1.00  2.12           O  
ATOM    117  CB  THR A   8      16.462   9.792  -9.166  1.00  2.12           C  
ATOM    118  OG1 THR A   8      17.309   8.862  -9.853  1.00  2.12           O  
ATOM    119  CG2 THR A   8      16.871  11.217  -9.506  1.00  2.12           C  
ATOM    120  H   THR A   8      15.267   7.879  -7.705  1.00  2.12           H  
ATOM    121  HA  THR A   8      17.627   9.622  -7.436  1.00  2.12           H  
ATOM    122  HB  THR A   8      15.437   9.624  -9.479  1.00  2.12           H  
ATOM    123  HG1 THR A   8      18.175   8.857  -9.431  1.00  2.12           H  
ATOM    124 1HG2 THR A   8      16.795  11.387 -10.573  1.00  2.12           H  
ATOM    125 2HG2 THR A   8      16.218  11.913  -8.990  1.00  2.12           H  
ATOM    126 3HG2 THR A   8      17.897  11.382  -9.190  1.00  2.12           H  
ATOM    127  N   PRO A   9      16.449  11.531  -6.111  1.00  1.93           N  
ATOM    128  CA  PRO A   9      15.854  12.631  -5.380  1.00  1.93           C  
ATOM    129  C   PRO A   9      15.152  13.588  -6.322  1.00  1.93           C  
ATOM    130  O   PRO A   9      15.623  13.835  -7.429  1.00  1.93           O  
ATOM    131  CB  PRO A   9      17.069  13.301  -4.726  1.00  1.93           C  
ATOM    132  CG  PRO A   9      18.081  12.197  -4.586  1.00  1.93           C  
ATOM    133  CD  PRO A   9      17.889  11.333  -5.807  1.00  1.93           C  
ATOM    134  HA  PRO A   9      15.157  12.233  -4.627  1.00  1.93           H  
ATOM    135 1HB  PRO A   9      17.425  14.125  -5.363  1.00  1.93           H  
ATOM    136 2HB  PRO A   9      16.782  13.745  -3.761  1.00  1.93           H  
ATOM    137 1HG  PRO A   9      19.097  12.614  -4.522  1.00  1.93           H  
ATOM    138 2HG  PRO A   9      17.907  11.645  -3.651  1.00  1.93           H  
ATOM    139 1HD  PRO A   9      18.523  11.670  -6.639  1.00  1.93           H  
ATOM    140 2HD  PRO A   9      18.103  10.305  -5.485  1.00  1.93           H  
ATOM    141  N   GLY A  10      14.026  14.127  -5.880  1.00  1.81           N  
ATOM    142  CA  GLY A  10      13.253  15.072  -6.678  1.00  1.81           C  
ATOM    143  C   GLY A  10      12.158  14.392  -7.499  1.00  1.81           C  
ATOM    144  O   GLY A  10      11.265  15.060  -8.021  1.00  1.81           O  
ATOM    145  H   GLY A  10      13.687  13.878  -4.961  1.00  1.81           H  
ATOM    146 1HA  GLY A  10      12.801  15.813  -6.018  1.00  1.81           H  
ATOM    147 2HA  GLY A  10      13.923  15.613  -7.345  1.00  1.81           H  
ATOM    148  N   CYS A  11      12.202  13.066  -7.583  1.00  1.73           N  
ATOM    149  CA  CYS A  11      11.197  12.334  -8.332  1.00  1.73           C  
ATOM    150  C   CYS A  11      10.058  11.926  -7.416  1.00  1.73           C  
ATOM    151  O   CYS A  11      10.252  11.765  -6.211  1.00  1.73           O  
ATOM    152  CB  CYS A  11      11.810  11.098  -8.930  1.00  1.73           C  
ATOM    153  SG  CYS A  11      13.116  11.418 -10.097  1.00  1.73           S  
ATOM    154  H   CYS A  11      12.972  12.540  -7.166  1.00  1.73           H  
ATOM    155  HA  CYS A  11      10.809  12.969  -9.124  1.00  1.73           H  
ATOM    156 1HB  CYS A  11      12.226  10.516  -8.119  1.00  1.73           H  
ATOM    157 2HB  CYS A  11      11.050  10.502  -9.424  1.00  1.73           H  
ATOM    158  HG  CYS A  11      14.033  11.716  -9.152  1.00  1.73           H  
ATOM    159  N   THR A  12       8.877  11.714  -7.994  1.00  1.69           N  
ATOM    160  CA  THR A  12       7.717  11.282  -7.220  1.00  1.69           C  
ATOM    161  C   THR A  12       7.607   9.766  -7.143  1.00  1.69           C  
ATOM    162  O   THR A  12       6.921   9.219  -6.283  1.00  1.69           O  
ATOM    163  CB  THR A  12       6.433  11.779  -7.886  1.00  1.69           C  
ATOM    164  OG1 THR A  12       6.303  11.149  -9.179  1.00  1.69           O  
ATOM    165  CG2 THR A  12       6.493  13.275  -8.087  1.00  1.69           C  
ATOM    166  H   THR A  12       8.774  11.886  -8.982  1.00  1.69           H  
ATOM    167  HA  THR A  12       7.797  11.680  -6.208  1.00  1.69           H  
ATOM    168  HB  THR A  12       5.574  11.526  -7.267  1.00  1.69           H  
ATOM    169  HG1 THR A  12       5.480  11.489  -9.614  1.00  1.69           H  
ATOM    170 1HG2 THR A  12       5.575  13.611  -8.575  1.00  1.69           H  
ATOM    171 2HG2 THR A  12       6.595  13.772  -7.122  1.00  1.69           H  
ATOM    172 3HG2 THR A  12       7.348  13.523  -8.715  1.00  1.69           H  
ATOM    173  N   GLY A  13       8.250   9.086  -8.085  1.00  1.70           N  
ATOM    174  CA  GLY A  13       8.186   7.631  -8.182  1.00  1.70           C  
ATOM    175  C   GLY A  13       6.929   7.139  -8.890  1.00  1.70           C  
ATOM    176  O   GLY A  13       6.747   5.934  -9.066  1.00  1.70           O  
ATOM    177  H   GLY A  13       8.801   9.604  -8.750  1.00  1.70           H  
ATOM    178 1HA  GLY A  13       9.055   7.275  -8.732  1.00  1.70           H  
ATOM    179 2HA  GLY A  13       8.239   7.198  -7.185  1.00  1.70           H  
ATOM    180  N   GLN A  14       6.087   8.053  -9.365  1.00  1.77           N  
ATOM    181  CA  GLN A  14       4.835   7.686 -10.022  1.00  1.77           C  
ATOM    182  C   GLN A  14       5.056   6.833 -11.263  1.00  1.77           C  
ATOM    183  O   GLN A  14       4.236   5.979 -11.595  1.00  1.77           O  
ATOM    184  CB  GLN A  14       4.065   8.958 -10.356  1.00  1.77           C  
ATOM    185  CG  GLN A  14       3.482   9.645  -9.123  1.00  1.77           C  
ATOM    186  CD  GLN A  14       3.002  11.040  -9.412  1.00  1.77           C  
ATOM    187  OE1 GLN A  14       3.783  11.827  -9.967  1.00  1.77           O  
ATOM    188  NE2 GLN A  14       1.764  11.361  -9.055  1.00  1.77           N  
ATOM    189  H   GLN A  14       6.284   9.047  -9.226  1.00  1.77           H  
ATOM    190  HA  GLN A  14       4.242   7.102  -9.317  1.00  1.77           H  
ATOM    191 1HB  GLN A  14       4.719   9.658 -10.872  1.00  1.77           H  
ATOM    192 2HB  GLN A  14       3.244   8.717 -11.031  1.00  1.77           H  
ATOM    193 1HG  GLN A  14       2.632   9.063  -8.773  1.00  1.77           H  
ATOM    194 2HG  GLN A  14       4.245   9.686  -8.348  1.00  1.77           H  
ATOM    195 1HE2 GLN A  14       1.411  12.281  -9.232  1.00  1.77           H  
ATOM    196 2HE2 GLN A  14       1.178  10.681  -8.610  1.00  1.77           H  
ATOM    197  N   GLY A  15       6.155   7.086 -11.963  1.00  1.93           N  
ATOM    198  CA  GLY A  15       6.498   6.341 -13.162  1.00  1.93           C  
ATOM    199  C   GLY A  15       7.428   5.144 -12.890  1.00  1.93           C  
ATOM    200  O   GLY A  15       7.933   4.533 -13.830  1.00  1.93           O  
ATOM    201  H   GLY A  15       6.774   7.808 -11.635  1.00  1.93           H  
ATOM    202 1HA  GLY A  15       5.582   5.984 -13.634  1.00  1.93           H  
ATOM    203 2HA  GLY A  15       6.972   7.014 -13.873  1.00  1.93           H  
ATOM    204  N   HIS A  16       7.699   4.829 -11.618  1.00  2.19           N  
ATOM    205  CA  HIS A  16       8.634   3.750 -11.302  1.00  2.19           C  
ATOM    206  C   HIS A  16       8.125   2.420 -11.862  1.00  2.19           C  
ATOM    207  O   HIS A  16       6.938   2.099 -11.781  1.00  2.19           O  
ATOM    208  CB  HIS A  16       8.859   3.702  -9.766  1.00  2.19           C  
ATOM    209  CG  HIS A  16       9.898   2.704  -9.229  1.00  2.19           C  
ATOM    210  ND1 HIS A  16       9.619   1.365  -9.054  1.00  2.19           N  
ATOM    211  CD2 HIS A  16      11.187   2.875  -8.822  1.00  2.19           C  
ATOM    212  CE1 HIS A  16      10.677   0.749  -8.564  1.00  2.19           C  
ATOM    213  NE2 HIS A  16      11.656   1.635  -8.412  1.00  2.19           N  
ATOM    214  H   HIS A  16       7.255   5.324 -10.848  1.00  2.19           H  
ATOM    215  HA  HIS A  16       9.597   3.952 -11.767  1.00  2.19           H  
ATOM    216 1HB  HIS A  16       9.160   4.694  -9.425  1.00  2.19           H  
ATOM    217 2HB  HIS A  16       7.909   3.478  -9.280  1.00  2.19           H  
ATOM    218  HD1 HIS A  16       8.723   0.911  -9.210  1.00  2.19           H  
ATOM    219  HD2 HIS A  16      11.835   3.747  -8.772  1.00  2.19           H  
ATOM    220  HE1 HIS A  16      10.632  -0.316  -8.367  1.00  2.19           H  
ATOM    221  N   VAL A  17       9.040   1.647 -12.442  1.00  2.57           N  
ATOM    222  CA  VAL A  17       8.707   0.347 -13.000  1.00  2.57           C  
ATOM    223  C   VAL A  17       8.737  -0.695 -11.909  1.00  2.57           C  
ATOM    224  O   VAL A  17       9.752  -0.855 -11.227  1.00  2.57           O  
ATOM    225  CB  VAL A  17       9.681  -0.028 -14.119  1.00  2.57           C  
ATOM    226  CG1 VAL A  17       9.367  -1.427 -14.640  1.00  2.57           C  
ATOM    227  CG2 VAL A  17       9.585   1.010 -15.231  1.00  2.57           C  
ATOM    228  H   VAL A  17       9.994   1.973 -12.492  1.00  2.57           H  
ATOM    229  HA  VAL A  17       7.697   0.393 -13.413  1.00  2.57           H  
ATOM    230  HB  VAL A  17      10.697  -0.039 -13.723  1.00  2.57           H  
ATOM    231 1HG1 VAL A  17      10.072  -1.686 -15.428  1.00  2.57           H  
ATOM    232 2HG1 VAL A  17       9.452  -2.150 -13.827  1.00  2.57           H  
ATOM    233 3HG1 VAL A  17       8.352  -1.448 -15.038  1.00  2.57           H  
ATOM    234 1HG2 VAL A  17      10.289   0.758 -16.023  1.00  2.57           H  
ATOM    235 2HG2 VAL A  17       8.571   1.023 -15.631  1.00  2.57           H  
ATOM    236 3HG2 VAL A  17       9.830   1.999 -14.830  1.00  2.57           H  
ATOM    237  N   ASN A  18       7.634  -1.410 -11.754  1.00  3.07           N  
ATOM    238  CA  ASN A  18       7.517  -2.372 -10.677  1.00  3.07           C  
ATOM    239  C   ASN A  18       7.523  -3.830 -11.149  1.00  3.07           C  
ATOM    240  O   ASN A  18       6.464  -4.397 -11.430  1.00  3.07           O  
ATOM    241  CB  ASN A  18       6.241  -2.084  -9.914  1.00  3.07           C  
ATOM    242  CG  ASN A  18       6.119  -0.615  -9.477  1.00  3.07           C  
ATOM    243  OD1 ASN A  18       7.092   0.098  -9.194  1.00  3.07           O  
ATOM    244  ND2 ASN A  18       4.894  -0.156  -9.422  1.00  3.07           N  
ATOM    245  H   ASN A  18       6.848  -1.244 -12.366  1.00  3.07           H  
ATOM    246  HA  ASN A  18       8.369  -2.250 -10.005  1.00  3.07           H  
ATOM    247 1HB  ASN A  18       5.381  -2.341 -10.533  1.00  3.07           H  
ATOM    248 2HB  ASN A  18       6.204  -2.715  -9.026  1.00  3.07           H  
ATOM    249 1HD2 ASN A  18       4.725   0.793  -9.149  1.00  3.07           H  
ATOM    250 2HD2 ASN A  18       4.125  -0.750  -9.653  1.00  3.07           H  
ATOM    251  N   SER A  19       8.701  -4.434 -11.260  1.00  3.67           N  
ATOM    252  CA  SER A  19       8.814  -5.837 -11.654  1.00  3.67           C  
ATOM    253  C   SER A  19       8.523  -6.708 -10.423  1.00  3.67           C  
ATOM    254  O   SER A  19       8.454  -6.176  -9.315  1.00  3.67           O  
ATOM    255  CB  SER A  19      10.162  -6.111 -12.320  1.00  3.67           C  
ATOM    256  OG  SER A  19      11.259  -5.870 -11.470  1.00  3.67           O  
ATOM    257  H   SER A  19       9.542  -3.908 -11.043  1.00  3.67           H  
ATOM    258  HA  SER A  19       8.043  -6.052 -12.401  1.00  3.67           H  
ATOM    259 1HB  SER A  19      10.182  -7.155 -12.628  1.00  3.67           H  
ATOM    260 2HB  SER A  19      10.258  -5.511 -13.224  1.00  3.67           H  
ATOM    261  HG  SER A  19      10.946  -5.843 -10.562  1.00  3.67           H  
ATOM    262  N   ASN A  20       8.357  -8.024 -10.570  1.00  4.31           N  
ATOM    263  CA  ASN A  20       8.024  -8.839  -9.390  1.00  4.31           C  
ATOM    264  C   ASN A  20       9.195  -9.505  -8.640  1.00  4.31           C  
ATOM    265  O   ASN A  20       8.989 -10.147  -7.605  1.00  4.31           O  
ATOM    266  CB  ASN A  20       7.031  -9.916  -9.790  1.00  4.31           C  
ATOM    267  CG  ASN A  20       5.672  -9.362 -10.148  1.00  4.31           C  
ATOM    268  OD1 ASN A  20       5.178  -8.421  -9.519  1.00  4.31           O  
ATOM    269  ND2 ASN A  20       5.060  -9.932 -11.158  1.00  4.31           N  
ATOM    270  H   ASN A  20       8.428  -8.453 -11.483  1.00  4.31           H  
ATOM    271  HA  ASN A  20       7.532  -8.185  -8.669  1.00  4.31           H  
ATOM    272 1HB  ASN A  20       7.422 -10.473 -10.642  1.00  4.31           H  
ATOM    273 2HB  ASN A  20       6.913 -10.620  -8.967  1.00  4.31           H  
ATOM    274 1HD2 ASN A  20       4.155  -9.612 -11.443  1.00  4.31           H  
ATOM    275 2HD2 ASN A  20       5.494 -10.694 -11.642  1.00  4.31           H  
ATOM    276  N   ARG A  21      10.432  -9.318  -9.079  1.00  4.86           N  
ATOM    277  CA  ARG A  21      11.542 -10.008  -8.408  1.00  4.86           C  
ATOM    278  C   ARG A  21      12.116  -9.251  -7.210  1.00  4.86           C  
ATOM    279  O   ARG A  21      13.257  -8.792  -7.247  1.00  4.86           O  
ATOM    280  CB  ARG A  21      12.663 -10.296  -9.394  1.00  4.86           C  
ATOM    281  CG  ARG A  21      12.294 -11.276 -10.503  1.00  4.86           C  
ATOM    282  CD  ARG A  21      13.441 -11.559 -11.408  1.00  4.86           C  
ATOM    283  NE  ARG A  21      13.081 -12.508 -12.455  1.00  4.86           N  
ATOM    284  CZ  ARG A  21      13.945 -13.027 -13.352  1.00  4.86           C  
ATOM    285  NH1 ARG A  21      15.214 -12.686 -13.321  1.00  4.86           N  
ATOM    286  NH2 ARG A  21      13.514 -13.882 -14.263  1.00  4.86           N  
ATOM    287  H   ARG A  21      10.603  -8.749  -9.894  1.00  4.86           H  
ATOM    288  HA  ARG A  21      11.167 -10.966  -8.049  1.00  4.86           H  
ATOM    289 1HB  ARG A  21      12.981  -9.365  -9.863  1.00  4.86           H  
ATOM    290 2HB  ARG A  21      13.522 -10.705  -8.860  1.00  4.86           H  
ATOM    291 1HG  ARG A  21      11.968 -12.217 -10.060  1.00  4.86           H  
ATOM    292 2HG  ARG A  21      11.484 -10.856 -11.100  1.00  4.86           H  
ATOM    293 1HD  ARG A  21      13.767 -10.634 -11.884  1.00  4.86           H  
ATOM    294 2HD  ARG A  21      14.264 -11.981 -10.833  1.00  4.86           H  
ATOM    295  HE  ARG A  21      12.114 -12.796 -12.514  1.00  4.86           H  
ATOM    296 1HH1 ARG A  21      15.544 -12.034 -12.623  1.00  4.86           H  
ATOM    297 2HH1 ARG A  21      15.858 -13.078 -13.991  1.00  4.86           H  
ATOM    298 1HH2 ARG A  21      12.539 -14.146 -14.288  1.00  4.86           H  
ATOM    299 2HH2 ARG A  21      14.160 -14.273 -14.933  1.00  4.86           H  
ATOM    300  N   ASN A  22      11.307  -9.113  -6.155  1.00  5.18           N  
ATOM    301  CA  ASN A  22      11.704  -8.379  -4.937  1.00  5.18           C  
ATOM    302  C   ASN A  22      12.264  -7.004  -5.296  1.00  5.18           C  
ATOM    303  O   ASN A  22      13.288  -6.563  -4.760  1.00  5.18           O  
ATOM    304  CB  ASN A  22      12.712  -9.164  -4.114  1.00  5.18           C  
ATOM    305  CG  ASN A  22      12.140 -10.435  -3.535  1.00  5.18           C  
ATOM    306  OD1 ASN A  22      11.000 -10.462  -3.055  1.00  5.18           O  
ATOM    307  ND2 ASN A  22      12.915 -11.487  -3.569  1.00  5.18           N  
ATOM    308  H   ASN A  22      10.381  -9.534  -6.245  1.00  5.18           H  
ATOM    309  HA  ASN A  22      10.816  -8.212  -4.327  1.00  5.18           H  
ATOM    310 1HB  ASN A  22      13.578  -9.412  -4.726  1.00  5.18           H  
ATOM    311 2HB  ASN A  22      13.062  -8.537  -3.296  1.00  5.18           H  
ATOM    312 1HD2 ASN A  22      12.593 -12.358  -3.194  1.00  5.18           H  
ATOM    313 2HD2 ASN A  22      13.831 -11.419  -3.964  1.00  5.18           H  
ATOM    314  N   THR A  23      11.582  -6.350  -6.220  1.00  5.21           N  
ATOM    315  CA  THR A  23      11.988  -5.072  -6.758  1.00  5.21           C  
ATOM    316  C   THR A  23      12.082  -3.966  -5.755  1.00  5.21           C  
ATOM    317  O   THR A  23      11.163  -3.760  -4.973  1.00  5.21           O  
ATOM    318  CB  THR A  23      10.977  -4.651  -7.817  1.00  5.21           C  
ATOM    319  OG1 THR A  23      10.929  -5.670  -8.779  1.00  5.21           O  
ATOM    320  CG2 THR A  23      11.317  -3.308  -8.472  1.00  5.21           C  
ATOM    321  H   THR A  23      10.745  -6.781  -6.585  1.00  5.21           H  
ATOM    322  HA  THR A  23      12.968  -5.197  -7.220  1.00  5.21           H  
ATOM    323  HB  THR A  23       9.997  -4.585  -7.344  1.00  5.21           H  
ATOM    324  HG1 THR A  23      10.006  -5.907  -8.874  1.00  5.21           H  
ATOM    325 1HG2 THR A  23      10.566  -3.061  -9.214  1.00  5.21           H  
ATOM    326 2HG2 THR A  23      11.337  -2.530  -7.714  1.00  5.21           H  
ATOM    327 3HG2 THR A  23      12.293  -3.371  -8.953  1.00  5.21           H  
ATOM    328  N   HIS A  24      13.202  -3.273  -5.780  1.00  4.93           N  
ATOM    329  CA  HIS A  24      13.444  -2.063  -5.014  1.00  4.93           C  
ATOM    330  C   HIS A  24      14.368  -1.232  -5.888  1.00  4.93           C  
ATOM    331  O   HIS A  24      15.247  -1.805  -6.523  1.00  4.93           O  
ATOM    332  CB  HIS A  24      14.089  -2.356  -3.646  1.00  4.93           C  
ATOM    333  CG  HIS A  24      13.237  -3.196  -2.683  1.00  4.93           C  
ATOM    334  ND1 HIS A  24      13.125  -4.577  -2.775  1.00  4.93           N  
ATOM    335  CD2 HIS A  24      12.473  -2.832  -1.622  1.00  4.93           C  
ATOM    336  CE1 HIS A  24      12.330  -5.017  -1.820  1.00  4.93           C  
ATOM    337  NE2 HIS A  24      11.927  -3.984  -1.098  1.00  4.93           N  
ATOM    338  H   HIS A  24      13.922  -3.580  -6.420  1.00  4.93           H  
ATOM    339  HA  HIS A  24      12.520  -1.507  -4.855  1.00  4.93           H  
ATOM    340 1HB  HIS A  24      15.035  -2.879  -3.800  1.00  4.93           H  
ATOM    341 2HB  HIS A  24      14.319  -1.414  -3.153  1.00  4.93           H  
ATOM    342  HD1 HIS A  24      13.537  -5.195  -3.473  1.00  4.93           H  
ATOM    343  HD2 HIS A  24      12.252  -1.863  -1.167  1.00  4.93           H  
ATOM    344  HE1 HIS A  24      12.118  -6.082  -1.734  1.00  4.93           H  
ATOM    345  N   ARG A  25      14.213   0.091  -5.917  1.00  4.43           N  
ATOM    346  CA  ARG A  25      15.154   0.913  -6.693  1.00  4.43           C  
ATOM    347  C   ARG A  25      15.364   0.387  -8.114  1.00  4.43           C  
ATOM    348  O   ARG A  25      16.481  -0.009  -8.463  1.00  4.43           O  
ATOM    349  CB  ARG A  25      16.508   0.997  -6.011  1.00  4.43           C  
ATOM    350  CG  ARG A  25      16.509   1.645  -4.647  1.00  4.43           C  
ATOM    351  CD  ARG A  25      17.895   1.747  -4.120  1.00  4.43           C  
ATOM    352  NE  ARG A  25      17.943   2.369  -2.812  1.00  4.43           N  
ATOM    353  CZ  ARG A  25      19.066   2.514  -2.077  1.00  4.43           C  
ATOM    354  NH1 ARG A  25      20.217   2.074  -2.538  1.00  4.43           N  
ATOM    355  NH2 ARG A  25      19.009   3.096  -0.893  1.00  4.43           N  
ATOM    356  H   ARG A  25      13.465   0.534  -5.402  1.00  4.43           H  
ATOM    357  HA  ARG A  25      14.742   1.913  -6.756  1.00  4.43           H  
ATOM    358 1HB  ARG A  25      16.942   0.005  -5.914  1.00  4.43           H  
ATOM    359 2HB  ARG A  25      17.180   1.579  -6.642  1.00  4.43           H  
ATOM    360 1HG  ARG A  25      16.076   2.646  -4.711  1.00  4.43           H  
ATOM    361 2HG  ARG A  25      15.921   1.040  -3.958  1.00  4.43           H  
ATOM    362 1HD  ARG A  25      18.327   0.749  -4.041  1.00  4.43           H  
ATOM    363 2HD  ARG A  25      18.494   2.347  -4.805  1.00  4.43           H  
ATOM    364  HE  ARG A  25      17.077   2.719  -2.425  1.00  4.43           H  
ATOM    365 1HH1 ARG A  25      20.262   1.627  -3.444  1.00  4.43           H  
ATOM    366 2HH1 ARG A  25      21.056   2.182  -1.988  1.00  4.43           H  
ATOM    367 1HH2 ARG A  25      18.127   3.434  -0.538  1.00  4.43           H  
ATOM    368 2HH2 ARG A  25      19.850   3.203  -0.345  1.00  4.43           H  
ATOM    369  N   SER A  26      14.312   0.339  -8.931  1.00  3.82           N  
ATOM    370  CA  SER A  26      14.467  -0.280 -10.246  1.00  3.82           C  
ATOM    371  C   SER A  26      15.637   0.269 -11.023  1.00  3.82           C  
ATOM    372  O   SER A  26      15.855   1.481 -11.106  1.00  3.82           O  
ATOM    373  CB  SER A  26      13.243  -0.122 -11.116  1.00  3.82           C  
ATOM    374  OG  SER A  26      13.504  -0.624 -12.425  1.00  3.82           O  
ATOM    375  H   SER A  26      13.408   0.715  -8.641  1.00  3.82           H  
ATOM    376  HA  SER A  26      14.636  -1.349 -10.088  1.00  3.82           H  
ATOM    377 1HB  SER A  26      12.402  -0.660 -10.678  1.00  3.82           H  
ATOM    378 2HB  SER A  26      12.964   0.930 -11.176  1.00  3.82           H  
ATOM    379  HG  SER A  26      12.691  -0.468 -12.925  1.00  3.82           H  
ATOM    380  N   LEU A  27      16.331  -0.647 -11.689  1.00  3.19           N  
ATOM    381  CA  LEU A  27      17.488  -0.355 -12.515  1.00  3.19           C  
ATOM    382  C   LEU A  27      17.149   0.562 -13.683  1.00  3.19           C  
ATOM    383  O   LEU A  27      18.037   1.193 -14.255  1.00  3.19           O  
ATOM    384  CB  LEU A  27      18.091  -1.661 -13.044  1.00  3.19           C  
ATOM    385  CG  LEU A  27      18.716  -2.574 -11.979  1.00  3.19           C  
ATOM    386  CD1 LEU A  27      19.144  -3.887 -12.622  1.00  3.19           C  
ATOM    387  CD2 LEU A  27      19.900  -1.863 -11.346  1.00  3.19           C  
ATOM    388  H   LEU A  27      16.052  -1.610 -11.577  1.00  3.19           H  
ATOM    389  HA  LEU A  27      18.230   0.146 -11.892  1.00  3.19           H  
ATOM    390 1HB  LEU A  27      17.308  -2.224 -13.550  1.00  3.19           H  
ATOM    391 2HB  LEU A  27      18.863  -1.418 -13.774  1.00  3.19           H  
ATOM    392  HG  LEU A  27      17.976  -2.797 -11.210  1.00  3.19           H  
ATOM    393 1HD1 LEU A  27      19.580  -4.540 -11.865  1.00  3.19           H  
ATOM    394 2HD1 LEU A  27      18.275  -4.376 -13.064  1.00  3.19           H  
ATOM    395 3HD1 LEU A  27      19.882  -3.689 -13.398  1.00  3.19           H  
ATOM    396 1HD2 LEU A  27      20.343  -2.502 -10.582  1.00  3.19           H  
ATOM    397 2HD2 LEU A  27      20.645  -1.639 -12.109  1.00  3.19           H  
ATOM    398 3HD2 LEU A  27      19.558  -0.933 -10.886  1.00  3.19           H  
ATOM    399  N   SER A  28      15.870   0.611 -14.080  1.00  2.64           N  
ATOM    400  CA  SER A  28      15.492   1.475 -15.196  1.00  2.64           C  
ATOM    401  C   SER A  28      15.534   2.946 -14.813  1.00  2.64           C  
ATOM    402  O   SER A  28      15.571   3.827 -15.681  1.00  2.64           O  
ATOM    403  CB  SER A  28      14.074   1.190 -15.642  1.00  2.64           C  
ATOM    404  OG  SER A  28      13.138   1.622 -14.664  1.00  2.64           O  
ATOM    405  H   SER A  28      15.154   0.089 -13.571  1.00  2.64           H  
ATOM    406  HA  SER A  28      16.186   1.308 -16.021  1.00  2.64           H  
ATOM    407 1HB  SER A  28      13.880   1.704 -16.582  1.00  2.64           H  
ATOM    408 2HB  SER A  28      13.951   0.124 -15.818  1.00  2.64           H  
ATOM    409  HG  SER A  28      13.352   2.580 -14.444  1.00  2.64           H  
ATOM    410  N   GLY A  29      15.493   3.212 -13.511  1.00  2.21           N  
ATOM    411  CA  GLY A  29      15.411   4.559 -13.013  1.00  2.21           C  
ATOM    412  C   GLY A  29      13.969   4.984 -13.182  1.00  2.21           C  
ATOM    413  O   GLY A  29      13.171   4.247 -13.780  1.00  2.21           O  
ATOM    414  H   GLY A  29      15.525   2.453 -12.830  1.00  2.21           H  
ATOM    415 1HA  GLY A  29      15.700   4.591 -11.962  1.00  2.21           H  
ATOM    416 2HA  GLY A  29      16.076   5.214 -13.573  1.00  2.21           H  
ATOM    417  N   CYS A  30      13.624   6.145 -12.645  1.00  1.89           N  
ATOM    418  CA  CYS A  30      12.283   6.678 -12.812  1.00  1.89           C  
ATOM    419  C   CYS A  30      12.266   7.479 -14.121  1.00  1.89           C  
ATOM    420  O   CYS A  30      13.245   8.171 -14.394  1.00  1.89           O  
ATOM    421  CB  CYS A  30      11.920   7.562 -11.623  1.00  1.89           C  
ATOM    422  SG  CYS A  30      11.910   6.627 -10.084  1.00  1.89           S  
ATOM    423  H   CYS A  30      14.315   6.684 -12.142  1.00  1.89           H  
ATOM    424  HA  CYS A  30      11.592   5.845 -12.829  1.00  1.89           H  
ATOM    425 1HB  CYS A  30      12.642   8.379 -11.527  1.00  1.89           H  
ATOM    426 2HB  CYS A  30      10.933   7.999 -11.766  1.00  1.89           H  
ATOM    427  N   PRO A  31      11.200   7.428 -14.939  1.00  1.70           N  
ATOM    428  CA  PRO A  31      11.006   8.230 -16.145  1.00  1.70           C  
ATOM    429  C   PRO A  31      11.240   9.718 -15.901  1.00  1.70           C  
ATOM    430  O   PRO A  31      11.706  10.433 -16.785  1.00  1.70           O  
ATOM    431  CB  PRO A  31       9.548   7.933 -16.494  1.00  1.70           C  
ATOM    432  CG  PRO A  31       9.345   6.535 -15.989  1.00  1.70           C  
ATOM    433  CD  PRO A  31      10.140   6.463 -14.698  1.00  1.70           C  
ATOM    434  HA  PRO A  31      11.676   7.856 -16.931  1.00  1.70           H  
ATOM    435 1HB  PRO A  31       8.884   8.665 -16.015  1.00  1.70           H  
ATOM    436 2HB  PRO A  31       9.396   8.021 -17.581  1.00  1.70           H  
ATOM    437 1HG  PRO A  31       8.276   6.326 -15.846  1.00  1.70           H  
ATOM    438 2HG  PRO A  31       9.706   5.810 -16.730  1.00  1.70           H  
ATOM    439 1HD  PRO A  31       9.547   6.755 -13.830  1.00  1.70           H  
ATOM    440 2HD  PRO A  31      10.539   5.434 -14.623  1.00  1.70           H  
ATOM    441  N   ILE A  32      10.955  10.184 -14.686  1.00  1.59           N  
ATOM    442  CA  ILE A  32      11.177  11.582 -14.364  1.00  1.59           C  
ATOM    443  C   ILE A  32      12.662  11.877 -14.424  1.00  1.59           C  
ATOM    444  O   ILE A  32      13.099  12.843 -15.056  1.00  1.59           O  
ATOM    445  CB  ILE A  32      10.685  11.885 -12.946  1.00  1.59           C  
ATOM    446  CG1 ILE A  32       9.179  11.756 -12.866  1.00  1.59           C  
ATOM    447  CG2 ILE A  32      11.150  13.267 -12.510  1.00  1.59           C  
ATOM    448  CD1 ILE A  32       8.665  11.742 -11.441  1.00  1.59           C  
ATOM    449  H   ILE A  32      10.570   9.575 -13.984  1.00  1.59           H  
ATOM    450  HA  ILE A  32      10.656  12.209 -15.088  1.00  1.59           H  
ATOM    451  HB  ILE A  32      11.096  11.141 -12.271  1.00  1.59           H  
ATOM    452 1HG1 ILE A  32       8.725  12.597 -13.391  1.00  1.59           H  
ATOM    453 2HG1 ILE A  32       8.872  10.833 -13.359  1.00  1.59           H  
ATOM    454 1HG2 ILE A  32      10.817  13.462 -11.496  1.00  1.59           H  
ATOM    455 2HG2 ILE A  32      12.238  13.317 -12.546  1.00  1.59           H  
ATOM    456 3HG2 ILE A  32      10.732  14.018 -13.177  1.00  1.59           H  
ATOM    457 1HD1 ILE A  32       7.577  11.652 -11.452  1.00  1.59           H  
ATOM    458 2HD1 ILE A  32       9.097  10.894 -10.914  1.00  1.59           H  
ATOM    459 3HD1 ILE A  32       8.950  12.671 -10.946  1.00  1.59           H  
ATOM    460  N   ALA A  33      13.443  11.018 -13.763  1.00  1.56           N  
ATOM    461  CA  ALA A  33      14.881  11.167 -13.734  1.00  1.56           C  
ATOM    462  C   ALA A  33      15.440  11.042 -15.130  1.00  1.56           C  
ATOM    463  O   ALA A  33      16.342  11.784 -15.516  1.00  1.56           O  
ATOM    464  CB  ALA A  33      15.501  10.103 -12.854  1.00  1.56           C  
ATOM    465  H   ALA A  33      13.021  10.236 -13.287  1.00  1.56           H  
ATOM    466  HA  ALA A  33      15.120  12.155 -13.345  1.00  1.56           H  
ATOM    467 1HB  ALA A  33      16.581  10.234 -12.833  1.00  1.56           H  
ATOM    468 2HB  ALA A  33      15.108  10.188 -11.859  1.00  1.56           H  
ATOM    469 3HB  ALA A  33      15.266   9.120 -13.247  1.00  1.56           H  
ATOM    470  N   ALA A  34      14.882  10.112 -15.905  1.00  1.56           N  
ATOM    471  CA  ALA A  34      15.361   9.913 -17.256  1.00  1.56           C  
ATOM    472  C   ALA A  34      15.149  11.166 -18.081  1.00  1.56           C  
ATOM    473  O   ALA A  34      16.053  11.610 -18.791  1.00  1.56           O  
ATOM    474  CB  ALA A  34      14.638   8.745 -17.897  1.00  1.56           C  
ATOM    475  H   ALA A  34      14.140   9.523 -15.527  1.00  1.56           H  
ATOM    476  HA  ALA A  34      16.429   9.703 -17.213  1.00  1.56           H  
ATOM    477 1HB  ALA A  34      15.020   8.593 -18.905  1.00  1.56           H  
ATOM    478 2HB  ALA A  34      14.802   7.845 -17.300  1.00  1.56           H  
ATOM    479 3HB  ALA A  34      13.578   8.961 -17.941  1.00  1.56           H  
ATOM    480  N   ALA A  35      13.982  11.793 -17.935  1.00  1.59           N  
ATOM    481  CA  ALA A  35      13.693  13.005 -18.680  1.00  1.59           C  
ATOM    482  C   ALA A  35      14.673  14.110 -18.320  1.00  1.59           C  
ATOM    483  O   ALA A  35      15.147  14.833 -19.202  1.00  1.59           O  
ATOM    484  CB  ALA A  35      12.274  13.456 -18.392  1.00  1.59           C  
ATOM    485  H   ALA A  35      13.259  11.397 -17.334  1.00  1.59           H  
ATOM    486  HA  ALA A  35      13.796  12.786 -19.739  1.00  1.59           H  
ATOM    487 1HB  ALA A  35      12.053  14.352 -18.967  1.00  1.59           H  
ATOM    488 2HB  ALA A  35      11.581  12.662 -18.665  1.00  1.59           H  
ATOM    489 3HB  ALA A  35      12.174  13.672 -17.329  1.00  1.59           H  
ATOM    490  N   GLU A  36      15.003  14.223 -17.031  1.00  1.63           N  
ATOM    491  CA  GLU A  36      15.937  15.250 -16.585  1.00  1.63           C  
ATOM    492  C   GLU A  36      17.339  14.992 -17.121  1.00  1.63           C  
ATOM    493  O   GLU A  36      17.995  15.904 -17.643  1.00  1.63           O  
ATOM    494  CB  GLU A  36      15.959  15.345 -15.057  1.00  1.63           C  
ATOM    495  CG  GLU A  36      16.890  16.442 -14.520  1.00  1.63           C  
ATOM    496  CD  GLU A  36      16.851  16.640 -13.010  1.00  1.63           C  
ATOM    497  OE1 GLU A  36      16.089  15.988 -12.343  1.00  1.63           O  
ATOM    498  OE2 GLU A  36      17.620  17.452 -12.531  1.00  1.63           O  
ATOM    499  H   GLU A  36      14.565  13.603 -16.345  1.00  1.63           H  
ATOM    500  HA  GLU A  36      15.597  16.207 -16.977  1.00  1.63           H  
ATOM    501 1HB  GLU A  36      14.948  15.533 -14.690  1.00  1.63           H  
ATOM    502 2HB  GLU A  36      16.282  14.389 -14.642  1.00  1.63           H  
ATOM    503 1HG  GLU A  36      17.910  16.185 -14.808  1.00  1.63           H  
ATOM    504 2HG  GLU A  36      16.634  17.382 -15.009  1.00  1.63           H  
ATOM    505  N   LYS A  37      17.801  13.746 -17.018  1.00  1.73           N  
ATOM    506  CA  LYS A  37      19.136  13.399 -17.475  1.00  1.73           C  
ATOM    507  C   LYS A  37      19.271  13.611 -18.975  1.00  1.73           C  
ATOM    508  O   LYS A  37      20.294  14.116 -19.450  1.00  1.73           O  
ATOM    509  CB  LYS A  37      19.459  11.954 -17.105  1.00  1.73           C  
ATOM    510  CG  LYS A  37      19.671  11.721 -15.606  1.00  1.73           C  
ATOM    511  CD  LYS A  37      19.930  10.254 -15.300  1.00  1.73           C  
ATOM    512  CE  LYS A  37      20.122  10.024 -13.805  1.00  1.73           C  
ATOM    513  NZ  LYS A  37      20.352   8.584 -13.488  1.00  1.73           N  
ATOM    514  H   LYS A  37      17.214  13.025 -16.591  1.00  1.73           H  
ATOM    515  HA  LYS A  37      19.850  14.060 -16.977  1.00  1.73           H  
ATOM    516 1HB  LYS A  37      18.631  11.313 -17.425  1.00  1.73           H  
ATOM    517 2HB  LYS A  37      20.351  11.628 -17.636  1.00  1.73           H  
ATOM    518 1HG  LYS A  37      20.523  12.309 -15.267  1.00  1.73           H  
ATOM    519 2HG  LYS A  37      18.790  12.052 -15.061  1.00  1.73           H  
ATOM    520 1HD  LYS A  37      19.076   9.664 -15.641  1.00  1.73           H  
ATOM    521 2HD  LYS A  37      20.818   9.920 -15.831  1.00  1.73           H  
ATOM    522 1HE  LYS A  37      20.979  10.603 -13.465  1.00  1.73           H  
ATOM    523 2HE  LYS A  37      19.232  10.366 -13.274  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37      20.475   8.474 -12.492  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37      19.555   8.043 -13.790  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37      21.181   8.260 -13.966  1.00  1.73           H  
ATOM    527  N   LEU A  38      18.232  13.249 -19.731  1.00  1.97           N  
ATOM    528  CA  LEU A  38      18.274  13.446 -21.166  1.00  1.97           C  
ATOM    529  C   LEU A  38      18.265  14.921 -21.501  1.00  1.97           C  
ATOM    530  O   LEU A  38      19.025  15.370 -22.359  1.00  1.97           O  
ATOM    531  CB  LEU A  38      17.087  12.753 -21.825  1.00  1.97           C  
ATOM    532  CG  LEU A  38      17.134  11.231 -21.802  1.00  1.97           C  
ATOM    533  CD1 LEU A  38      15.798  10.679 -22.269  1.00  1.97           C  
ATOM    534  CD2 LEU A  38      18.268  10.769 -22.701  1.00  1.97           C  
ATOM    535  H   LEU A  38      17.409  12.817 -19.309  1.00  1.97           H  
ATOM    536  HA  LEU A  38      19.191  13.006 -21.550  1.00  1.97           H  
ATOM    537 1HB  LEU A  38      16.180  13.062 -21.301  1.00  1.97           H  
ATOM    538 2HB  LEU A  38      17.019  13.077 -22.863  1.00  1.97           H  
ATOM    539  HG  LEU A  38      17.314  10.881 -20.791  1.00  1.97           H  
ATOM    540 1HD1 LEU A  38      15.827   9.590 -22.251  1.00  1.97           H  
ATOM    541 2HD1 LEU A  38      15.012  11.034 -21.598  1.00  1.97           H  
ATOM    542 3HD1 LEU A  38      15.598  11.023 -23.283  1.00  1.97           H  
ATOM    543 1HD2 LEU A  38      18.318   9.680 -22.694  1.00  1.97           H  
ATOM    544 2HD2 LEU A  38      18.089  11.122 -23.719  1.00  1.97           H  
ATOM    545 3HD2 LEU A  38      19.209  11.179 -22.335  1.00  1.97           H  
ATOM    546  N   ALA A  39      17.451  15.706 -20.790  1.00  2.43           N  
ATOM    547  CA  ALA A  39      17.396  17.125 -21.081  1.00  2.43           C  
ATOM    548  C   ALA A  39      18.756  17.766 -20.877  1.00  2.43           C  
ATOM    549  O   ALA A  39      19.233  18.502 -21.744  1.00  2.43           O  
ATOM    550  CB  ALA A  39      16.371  17.794 -20.184  1.00  2.43           C  
ATOM    551  H   ALA A  39      16.828  15.320 -20.079  1.00  2.43           H  
ATOM    552  HA  ALA A  39      17.109  17.249 -22.124  1.00  2.43           H  
ATOM    553 1HB  ALA A  39      16.318  18.855 -20.415  1.00  2.43           H  
ATOM    554 2HB  ALA A  39      15.397  17.333 -20.346  1.00  2.43           H  
ATOM    555 3HB  ALA A  39      16.664  17.659 -19.142  1.00  2.43           H  
ATOM    556  N   LYS A  40      19.421  17.408 -19.776  1.00  3.16           N  
ATOM    557  CA  LYS A  40      20.732  17.969 -19.485  1.00  3.16           C  
ATOM    558  C   LYS A  40      21.767  17.474 -20.478  1.00  3.16           C  
ATOM    559  O   LYS A  40      22.647  18.231 -20.899  1.00  3.16           O  
ATOM    560  CB  LYS A  40      21.139  17.637 -18.056  1.00  3.16           C  
ATOM    561  CG  LYS A  40      20.327  18.389 -17.006  1.00  3.16           C  
ATOM    562  CD  LYS A  40      20.751  18.028 -15.590  1.00  3.16           C  
ATOM    563  CE  LYS A  40      19.919  18.791 -14.558  1.00  3.16           C  
ATOM    564  NZ  LYS A  40      20.292  18.431 -13.159  1.00  3.16           N  
ATOM    565  H   LYS A  40      18.983  16.774 -19.105  1.00  3.16           H  
ATOM    566  HA  LYS A  40      20.668  19.052 -19.577  1.00  3.16           H  
ATOM    567 1HB  LYS A  40      21.003  16.565 -17.884  1.00  3.16           H  
ATOM    568 2HB  LYS A  40      22.192  17.868 -17.911  1.00  3.16           H  
ATOM    569 1HG  LYS A  40      20.444  19.464 -17.160  1.00  3.16           H  
ATOM    570 2HG  LYS A  40      19.272  18.136 -17.132  1.00  3.16           H  
ATOM    571 1HD  LYS A  40      20.607  16.957 -15.436  1.00  3.16           H  
ATOM    572 2HD  LYS A  40      21.803  18.265 -15.445  1.00  3.16           H  
ATOM    573 1HE  LYS A  40      20.058  19.858 -14.699  1.00  3.16           H  
ATOM    574 2HE  LYS A  40      18.876  18.557 -14.713  1.00  3.16           H  
ATOM    575 1HZ  LYS A  40      19.703  18.949 -12.512  1.00  3.16           H  
ATOM    576 2HZ  LYS A  40      20.154  17.435 -13.013  1.00  3.16           H  
ATOM    577 3HZ  LYS A  40      21.257  18.659 -12.993  1.00  3.16           H  
ATOM    578  N   SER A  41      21.664  16.210 -20.884  1.00  4.31           N  
ATOM    579  CA  SER A  41      22.616  15.674 -21.833  1.00  4.31           C  
ATOM    580  C   SER A  41      22.507  16.445 -23.138  1.00  4.31           C  
ATOM    581  O   SER A  41      23.523  16.812 -23.733  1.00  4.31           O  
ATOM    582  CB  SER A  41      22.342  14.201 -22.073  1.00  4.31           C  
ATOM    583  OG  SER A  41      22.548  13.456 -20.899  1.00  4.31           O  
ATOM    584  H   SER A  41      20.940  15.596 -20.509  1.00  4.31           H  
ATOM    585  HA  SER A  41      23.621  15.795 -21.432  1.00  4.31           H  
ATOM    586 1HB  SER A  41      21.317  14.072 -22.416  1.00  4.31           H  
ATOM    587 2HB  SER A  41      23.001  13.837 -22.860  1.00  4.31           H  
ATOM    588  HG  SER A  41      21.852  13.760 -20.268  1.00  4.31           H  
ATOM    589  N   HIS A  42      21.278  16.756 -23.551  1.00  6.03           N  
ATOM    590  CA  HIS A  42      21.075  17.478 -24.794  1.00  6.03           C  
ATOM    591  C   HIS A  42      21.617  18.907 -24.674  1.00  6.03           C  
ATOM    592  O   HIS A  42      22.220  19.436 -25.616  1.00  6.03           O  
ATOM    593  CB  HIS A  42      19.600  17.462 -25.200  1.00  6.03           C  
ATOM    594  CG  HIS A  42      19.099  16.067 -25.590  1.00  6.03           C  
ATOM    595  ND1 HIS A  42      19.736  15.270 -26.528  1.00  6.03           N  
ATOM    596  CD2 HIS A  42      18.022  15.354 -25.164  1.00  6.03           C  
ATOM    597  CE1 HIS A  42      19.079  14.128 -26.651  1.00  6.03           C  
ATOM    598  NE2 HIS A  42      18.034  14.153 -25.841  1.00  6.03           N  
ATOM    599  H   HIS A  42      20.470  16.437 -23.015  1.00  6.03           H  
ATOM    600  HA  HIS A  42      21.628  16.986 -25.587  1.00  6.03           H  
ATOM    601 1HB  HIS A  42      18.992  17.823 -24.365  1.00  6.03           H  
ATOM    602 2HB  HIS A  42      19.444  18.135 -26.040  1.00  6.03           H  
ATOM    603  HD1 HIS A  42      20.603  15.476 -27.027  1.00  6.03           H  
ATOM    604  HD2 HIS A  42      17.233  15.566 -24.442  1.00  6.03           H  
ATOM    605  HE1 HIS A  42      19.431  13.364 -27.342  1.00  6.03           H  
ATOM    606  N   GLU A  43      21.440  19.537 -23.504  1.00  8.40           N  
ATOM    607  CA  GLU A  43      21.979  20.883 -23.325  1.00  8.40           C  
ATOM    608  C   GLU A  43      23.505  20.867 -23.465  1.00  8.40           C  
ATOM    609  O   GLU A  43      24.085  21.789 -24.037  1.00  8.40           O  
ATOM    610  CB  GLU A  43      21.604  21.463 -21.950  1.00  8.40           C  
ATOM    611  CG  GLU A  43      20.130  21.828 -21.781  1.00  8.40           C  
ATOM    612  CD  GLU A  43      19.792  22.331 -20.385  1.00  8.40           C  
ATOM    613  OE1 GLU A  43      20.659  22.335 -19.540  1.00  8.40           O  
ATOM    614  OE2 GLU A  43      18.662  22.707 -20.171  1.00  8.40           O  
ATOM    615  H   GLU A  43      20.907  19.091 -22.757  1.00  8.40           H  
ATOM    616  HA  GLU A  43      21.573  21.530 -24.100  1.00  8.40           H  
ATOM    617 1HB  GLU A  43      21.860  20.743 -21.176  1.00  8.40           H  
ATOM    618 2HB  GLU A  43      22.195  22.360 -21.766  1.00  8.40           H  
ATOM    619 1HG  GLU A  43      19.884  22.608 -22.502  1.00  8.40           H  
ATOM    620 2HG  GLU A  43      19.521  20.962 -22.011  1.00  8.40           H  
ATOM    621  N   LYS A  44      24.150  19.811 -22.956  1.00 11.32           N  
ATOM    622  CA  LYS A  44      25.603  19.671 -23.055  1.00 11.32           C  
ATOM    623  C   LYS A  44      26.059  19.403 -24.496  1.00 11.32           C  
ATOM    624  O   LYS A  44      27.104  19.898 -24.924  1.00 11.32           O  
ATOM    625  CB  LYS A  44      26.091  18.557 -22.126  1.00 11.32           C  
ATOM    626  CG  LYS A  44      25.993  18.893 -20.638  1.00 11.32           C  
ATOM    627  CD  LYS A  44      26.450  17.726 -19.779  1.00 11.32           C  
ATOM    628  CE  LYS A  44      26.345  18.052 -18.298  1.00 11.32           C  
ATOM    629  NZ  LYS A  44      26.772  16.905 -17.446  1.00 11.32           N  
ATOM    630  H   LYS A  44      23.612  19.100 -22.459  1.00 11.32           H  
ATOM    631  HA  LYS A  44      26.056  20.607 -22.736  1.00 11.32           H  
ATOM    632 1HB  LYS A  44      25.505  17.655 -22.302  1.00 11.32           H  
ATOM    633 2HB  LYS A  44      27.129  18.324 -22.352  1.00 11.32           H  
ATOM    634 1HG  LYS A  44      26.612  19.761 -20.420  1.00 11.32           H  
ATOM    635 2HG  LYS A  44      24.961  19.135 -20.391  1.00 11.32           H  
ATOM    636 1HD  LYS A  44      25.820  16.860 -19.994  1.00 11.32           H  
ATOM    637 2HD  LYS A  44      27.481  17.475 -20.022  1.00 11.32           H  
ATOM    638 1HE  LYS A  44      26.976  18.912 -18.077  1.00 11.32           H  
ATOM    639 2HE  LYS A  44      25.310  18.302 -18.062  1.00 11.32           H  
ATOM    640 1HZ  LYS A  44      26.688  17.159 -16.473  1.00 11.32           H  
ATOM    641 2HZ  LYS A  44      26.184  16.107 -17.639  1.00 11.32           H  
ATOM    642 3HZ  LYS A  44      27.733  16.673 -17.651  1.00 11.32           H  
ATOM    643  N   GLN A  45      25.273  18.618 -25.245  1.00 14.45           N  
ATOM    644  CA  GLN A  45      25.594  18.294 -26.640  1.00 14.45           C  
ATOM    645  C   GLN A  45      25.553  19.521 -27.548  1.00 14.45           C  
ATOM    646  O   GLN A  45      26.378  19.654 -28.458  1.00 14.45           O  
ATOM    647  CB  GLN A  45      24.587  17.276 -27.195  1.00 14.45           C  
ATOM    648  CG  GLN A  45      24.689  15.870 -26.631  1.00 14.45           C  
ATOM    649  CD  GLN A  45      23.487  14.997 -27.036  1.00 14.45           C  
ATOM    650  OE1 GLN A  45      22.444  15.512 -27.489  1.00 14.45           O  
ATOM    651  NE2 GLN A  45      23.631  13.684 -26.875  1.00 14.45           N  
ATOM    652  H   GLN A  45      24.444  18.207 -24.818  1.00 14.45           H  
ATOM    653  HA  GLN A  45      26.594  17.873 -26.670  1.00 14.45           H  
ATOM    654 1HB  GLN A  45      23.580  17.635 -27.004  1.00 14.45           H  
ATOM    655 2HB  GLN A  45      24.707  17.211 -28.274  1.00 14.45           H  
ATOM    656 1HG  GLN A  45      25.588  15.409 -27.034  1.00 14.45           H  
ATOM    657 2HG  GLN A  45      24.753  15.912 -25.556  1.00 14.45           H  
ATOM    658 1HE2 GLN A  45      22.887  13.061 -27.118  1.00 14.45           H  
ATOM    659 2HE2 GLN A  45      24.487  13.317 -26.507  1.00 14.45           H  
ATOM    660  N   GLN A  46      24.590  20.405 -27.321  1.00 17.39           N  
ATOM    661  CA  GLN A  46      24.418  21.589 -28.156  1.00 17.39           C  
ATOM    662  C   GLN A  46      25.532  22.647 -27.989  1.00 17.39           C  
ATOM    663  O   GLN A  46      25.717  23.168 -26.881  1.00 17.39           O  
ATOM    664  CB  GLN A  46      23.066  22.232 -27.826  1.00 17.39           C  
ATOM    665  CG  GLN A  46      22.771  23.580 -28.504  1.00 17.39           C  
ATOM    666  CD  GLN A  46      22.532  23.535 -30.005  1.00 17.39           C  
ATOM    667  OE1 GLN A  46      21.654  22.820 -30.507  1.00 17.39           O  
ATOM    668  NE2 GLN A  46      23.316  24.326 -30.731  1.00 17.39           N  
ATOM    669  H   GLN A  46      23.926  20.226 -26.557  1.00 17.39           H  
ATOM    670  HA  GLN A  46      24.378  21.226 -29.175  1.00 17.39           H  
ATOM    671 1HB  GLN A  46      22.269  21.540 -28.093  1.00 17.39           H  
ATOM    672 2HB  GLN A  46      23.005  22.378 -26.739  1.00 17.39           H  
ATOM    673 1HG  GLN A  46      21.887  24.006 -28.036  1.00 17.39           H  
ATOM    674 2HG  GLN A  46      23.624  24.234 -28.330  1.00 17.39           H  
ATOM    675 1HE2 GLN A  46      23.219  24.363 -31.724  1.00 17.39           H  
ATOM    676 2HE2 GLN A  46      24.045  24.878 -30.259  1.00 17.39           H  
ATOM    677  N   PRO A  47      26.258  23.037 -29.062  1.00 19.62           N  
ATOM    678  CA  PRO A  47      27.291  24.052 -29.029  1.00 19.62           C  
ATOM    679  C   PRO A  47      26.682  25.420 -28.804  1.00 19.62           C  
ATOM    680  O   PRO A  47      25.556  25.692 -29.242  1.00 19.62           O  
ATOM    681  CB  PRO A  47      27.961  23.922 -30.402  1.00 19.62           C  
ATOM    682  CG  PRO A  47      26.901  23.337 -31.296  1.00 19.62           C  
ATOM    683  CD  PRO A  47      26.105  22.396 -30.397  1.00 19.62           C  
ATOM    684  HA  PRO A  47      28.002  23.806 -28.221  1.00 19.62           H  
ATOM    685 1HB  PRO A  47      28.311  24.908 -30.741  1.00 19.62           H  
ATOM    686 2HB  PRO A  47      28.849  23.278 -30.325  1.00 19.62           H  
ATOM    687 1HG  PRO A  47      26.283  24.143 -31.720  1.00 19.62           H  
ATOM    688 2HG  PRO A  47      27.367  22.817 -32.147  1.00 19.62           H  
ATOM    689 1HD  PRO A  47      25.086  22.389 -30.764  1.00 19.62           H  
ATOM    690 2HD  PRO A  47      26.555  21.388 -30.388  1.00 19.62           H  
ATOM    691  N   GLN A  48      27.440  26.306 -28.173  1.00 20.95           N  
ATOM    692  CA  GLN A  48      26.953  27.656 -27.929  1.00 20.95           C  
ATOM    693  C   GLN A  48      27.606  28.684 -28.855  1.00 20.95           C  
ATOM    694  O   GLN A  48      27.079  29.772 -29.086  1.00 20.95           O  
ATOM    695  CB  GLN A  48      27.205  28.002 -26.466  1.00 20.95           C  
ATOM    696  CG  GLN A  48      26.553  27.002 -25.493  1.00 20.95           C  
ATOM    697  CD  GLN A  48      25.038  26.953 -25.581  1.00 20.95           C  
ATOM    698  OE1 GLN A  48      24.373  27.981 -25.403  1.00 20.95           O  
ATOM    699  NE2 GLN A  48      24.476  25.769 -25.847  1.00 20.95           N  
ATOM    700  H   GLN A  48      28.347  26.028 -27.823  1.00 20.95           H  
ATOM    701  HA  GLN A  48      25.879  27.674 -28.114  1.00 20.95           H  
ATOM    702 1HB  GLN A  48      28.278  28.022 -26.271  1.00 20.95           H  
ATOM    703 2HB  GLN A  48      26.810  28.994 -26.251  1.00 20.95           H  
ATOM    704 1HG  GLN A  48      26.925  25.999 -25.719  1.00 20.95           H  
ATOM    705 2HG  GLN A  48      26.822  27.273 -24.474  1.00 20.95           H  
ATOM    706 1HE2 GLN A  48      23.484  25.698 -25.899  1.00 20.95           H  
ATOM    707 2HE2 GLN A  48      25.042  24.921 -25.998  1.00 20.95           H  
ATOM    708  N   THR A  49      28.783  28.342 -29.370  1.00 21.42           N  
ATOM    709  CA  THR A  49      29.588  29.240 -30.206  1.00 21.42           C  
ATOM    710  C   THR A  49      29.681  30.699 -29.706  1.00 21.42           C  
ATOM    711  O   THR A  49      29.708  31.631 -30.506  1.00 21.42           O  
ATOM    712  CB  THR A  49      29.019  29.255 -31.633  1.00 21.42           C  
ATOM    713  OG1 THR A  49      27.701  29.839 -31.620  1.00 21.42           O  
ATOM    714  CG2 THR A  49      28.924  27.831 -32.170  1.00 21.42           C  
ATOM    715  H   THR A  49      29.137  27.422 -29.172  1.00 21.42           H  
ATOM    716  HA  THR A  49      30.600  28.840 -30.245  1.00 21.42           H  
ATOM    717  HB  THR A  49      29.668  29.855 -32.268  1.00 21.42           H  
ATOM    718  HG1 THR A  49      27.509  30.213 -30.726  1.00 21.42           H  
ATOM    719 1HG2 THR A  49      28.520  27.851 -33.179  1.00 21.42           H  
ATOM    720 2HG2 THR A  49      29.916  27.383 -32.185  1.00 21.42           H  
ATOM    721 3HG2 THR A  49      28.268  27.246 -31.527  1.00 21.42           H  
ATOM    722  N   GLY A  50      29.789  30.888 -28.385  1.00 20.84           N  
ATOM    723  CA  GLY A  50      29.859  32.227 -27.795  1.00 20.84           C  
ATOM    724  C   GLY A  50      31.275  32.777 -27.601  1.00 20.84           C  
ATOM    725  O   GLY A  50      31.449  33.849 -27.026  1.00 20.84           O  
ATOM    726  H   GLY A  50      29.777  30.083 -27.780  1.00 20.84           H  
ATOM    727 1HA  GLY A  50      29.290  32.914 -28.421  1.00 20.84           H  
ATOM    728 2HA  GLY A  50      29.352  32.210 -26.831  1.00 20.84           H  
ATOM    729  N   ASP A  51      32.283  32.029 -28.037  1.00 20.00           N  
ATOM    730  CA  ASP A  51      33.676  32.429 -27.862  1.00 20.00           C  
ATOM    731  C   ASP A  51      34.163  33.283 -29.045  1.00 20.00           C  
ATOM    732  O   ASP A  51      34.368  32.755 -30.148  1.00 20.00           O  
ATOM    733  CB  ASP A  51      34.578  31.204 -27.666  1.00 20.00           C  
ATOM    734  CG  ASP A  51      36.097  31.519 -27.360  1.00 20.00           C  
ATOM    735  OD1 ASP A  51      36.583  32.634 -27.616  1.00 20.00           O  
ATOM    736  OD2 ASP A  51      36.748  30.621 -26.876  1.00 20.00           O  
ATOM    737  H   ASP A  51      32.065  31.165 -28.508  1.00 20.00           H  
ATOM    738  HA  ASP A  51      33.717  32.987 -26.936  1.00 20.00           H  
ATOM    739 1HB  ASP A  51      34.186  30.605 -26.842  1.00 20.00           H  
ATOM    740 2HB  ASP A  51      34.532  30.585 -28.559  1.00 20.00           H  
ATOM    741  N   PRO A  52      34.450  34.585 -28.854  1.00 19.70           N  
ATOM    742  CA  PRO A  52      34.821  35.506 -29.903  1.00 19.70           C  
ATOM    743  C   PRO A  52      36.117  35.067 -30.572  1.00 19.70           C  
ATOM    744  O   PRO A  52      36.389  35.452 -31.709  1.00 19.70           O  
ATOM    745  CB  PRO A  52      34.979  36.840 -29.158  1.00 19.70           C  
ATOM    746  CG  PRO A  52      35.277  36.455 -27.733  1.00 19.70           C  
ATOM    747  CD  PRO A  52      34.503  35.175 -27.497  1.00 19.70           C  
ATOM    748  HA  PRO A  52      34.002  35.561 -30.634  1.00 19.70           H  
ATOM    749 1HB  PRO A  52      35.789  37.429 -29.617  1.00 19.70           H  
ATOM    750 2HB  PRO A  52      34.059  37.435 -29.255  1.00 19.70           H  
ATOM    751 1HG  PRO A  52      36.362  36.317 -27.603  1.00 19.70           H  
ATOM    752 2HG  PRO A  52      34.976  37.264 -27.052  1.00 19.70           H  
ATOM    753 1HD  PRO A  52      35.115  34.566 -26.816  1.00 19.70           H  
ATOM    754 2HD  PRO A  52      33.493  35.378 -27.111  1.00 19.70           H  
ATOM    755  N   SER A  53      36.908  34.215 -29.907  1.00 20.00           N  
ATOM    756  CA  SER A  53      38.148  33.746 -30.494  1.00 20.00           C  
ATOM    757  C   SER A  53      37.811  32.970 -31.764  1.00 20.00           C  
ATOM    758  O   SER A  53      38.478  33.090 -32.789  1.00 20.00           O  
ATOM    759  CB  SER A  53      38.849  32.787 -29.553  1.00 20.00           C  
ATOM    760  OG  SER A  53      39.160  33.398 -28.344  1.00 20.00           O  
ATOM    761  H   SER A  53      36.665  33.856 -28.977  1.00 20.00           H  
ATOM    762  HA  SER A  53      38.785  34.599 -30.740  1.00 20.00           H  
ATOM    763 1HB  SER A  53      38.224  31.911 -29.376  1.00 20.00           H  
ATOM    764 2HB  SER A  53      39.764  32.444 -30.025  1.00 20.00           H  
ATOM    765  HG  SER A  53      38.327  33.274 -27.809  1.00 20.00           H  
ATOM    766  N   LYS A  54      36.730  32.182 -31.696  1.00 20.84           N  
ATOM    767  CA  LYS A  54      36.321  31.310 -32.788  1.00 20.84           C  
ATOM    768  C   LYS A  54      35.715  32.120 -33.916  1.00 20.84           C  
ATOM    769  O   LYS A  54      35.720  31.693 -35.073  1.00 20.84           O  
ATOM    770  CB  LYS A  54      35.342  30.251 -32.279  1.00 20.84           C  
ATOM    771  CG  LYS A  54      35.990  29.243 -31.331  1.00 20.84           C  
ATOM    772  CD  LYS A  54      35.008  28.192 -30.828  1.00 20.84           C  
ATOM    773  CE  LYS A  54      35.705  27.203 -29.885  1.00 20.84           C  
ATOM    774  NZ  LYS A  54      34.766  26.179 -29.350  1.00 20.84           N  
ATOM    775  H   LYS A  54      36.159  32.202 -30.853  1.00 20.84           H  
ATOM    776  HA  LYS A  54      37.203  30.803 -33.177  1.00 20.84           H  
ATOM    777 1HB  LYS A  54      34.522  30.739 -31.744  1.00 20.84           H  
ATOM    778 2HB  LYS A  54      34.909  29.712 -33.121  1.00 20.84           H  
ATOM    779 1HG  LYS A  54      36.816  28.747 -31.840  1.00 20.84           H  
ATOM    780 2HG  LYS A  54      36.392  29.784 -30.469  1.00 20.84           H  
ATOM    781 1HD  LYS A  54      34.194  28.685 -30.293  1.00 20.84           H  
ATOM    782 2HD  LYS A  54      34.588  27.648 -31.675  1.00 20.84           H  
ATOM    783 1HE  LYS A  54      36.504  26.698 -30.429  1.00 20.84           H  
ATOM    784 2HE  LYS A  54      36.140  27.756 -29.050  1.00 20.84           H  
ATOM    785 1HZ  LYS A  54      35.266  25.551 -28.736  1.00 20.84           H  
ATOM    786 2HZ  LYS A  54      34.035  26.639 -28.833  1.00 20.84           H  
ATOM    787 3HZ  LYS A  54      34.365  25.654 -30.113  1.00 20.84           H  
ATOM    788  N   SER A  55      35.226  33.311 -33.586  1.00 22.04           N  
ATOM    789  CA  SER A  55      34.646  34.192 -34.601  1.00 22.04           C  
ATOM    790  C   SER A  55      35.731  34.926 -35.416  1.00 22.04           C  
ATOM    791  O   SER A  55      35.414  35.616 -36.386  1.00 22.04           O  
ATOM    792  CB  SER A  55      33.711  35.228 -33.996  1.00 22.04           C  
ATOM    793  OG  SER A  55      34.404  36.255 -33.318  1.00 22.04           O  
ATOM    794  H   SER A  55      35.221  33.573 -32.591  1.00 22.04           H  
ATOM    795  HA  SER A  55      34.071  33.574 -35.294  1.00 22.04           H  
ATOM    796 1HB  SER A  55      33.092  35.662 -34.778  1.00 22.04           H  
ATOM    797 2HB  SER A  55      33.046  34.727 -33.296  1.00 22.04           H  
ATOM    798  HG  SER A  55      35.132  35.840 -32.816  1.00 22.04           H  
ATOM    799  N   SER A  56      36.995  34.841 -34.982  1.00 23.32           N  
ATOM    800  CA  SER A  56      38.095  35.552 -35.624  1.00 23.32           C  
ATOM    801  C   SER A  56      38.321  35.128 -37.071  1.00 23.32           C  
ATOM    802  O   SER A  56      38.193  33.951 -37.419  1.00 23.32           O  
ATOM    803  CB  SER A  56      39.375  35.356 -34.841  1.00 23.32           C  
ATOM    804  OG  SER A  56      40.451  35.986 -35.482  1.00 23.32           O  
ATOM    805  H   SER A  56      37.232  34.247 -34.188  1.00 23.32           H  
ATOM    806  HA  SER A  56      37.851  36.615 -35.620  1.00 23.32           H  
ATOM    807 1HB  SER A  56      39.256  35.748 -33.829  1.00 23.32           H  
ATOM    808 2HB  SER A  56      39.579  34.290 -34.757  1.00 23.32           H  
ATOM    809  HG  SER A  56      40.433  35.667 -36.391  1.00 23.32           H  
ATOM    810  N   SER A  57      38.693  36.088 -37.916  1.00 24.30           N  
ATOM    811  CA  SER A  57      38.992  35.806 -39.315  1.00 24.30           C  
ATOM    812  C   SER A  57      40.063  36.748 -39.830  1.00 24.30           C  
ATOM    813  O   SER A  57      40.336  37.783 -39.219  1.00 24.30           O  
ATOM    814  CB  SER A  57      37.754  35.962 -40.174  1.00 24.30           C  
ATOM    815  OG  SER A  57      37.358  37.304 -40.234  1.00 24.30           O  
ATOM    816  H   SER A  57      38.770  37.037 -37.574  1.00 24.30           H  
ATOM    817  HA  SER A  57      39.362  34.784 -39.399  1.00 24.30           H  
ATOM    818 1HB  SER A  57      37.954  35.591 -41.179  1.00 24.30           H  
ATOM    819 2HB  SER A  57      36.947  35.359 -39.758  1.00 24.30           H  
ATOM    820  HG  SER A  57      38.042  37.754 -40.753  1.00 24.30           H  
ATOM    821  N   ASN A  58      40.658  36.391 -40.958  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.678  37.218 -41.582  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.064  38.193 -42.574  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.963  37.969 -43.078  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.716  36.349 -42.257  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.505  35.531 -41.268  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.901  36.025 -40.206  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.740  34.288 -41.596  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.393  35.524 -41.402  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.170  37.807 -40.808  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.227  35.678 -42.963  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.402  36.978 -42.824  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      44.261  33.697 -40.979  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.404  33.928 -42.467  1.00 24.67           H  
ATOM    835  N   SER A  59      41.795  39.265 -42.861  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.389  40.264 -43.843  1.00 24.67           C  
ATOM    837  C   SER A  59      42.596  41.024 -44.340  1.00 24.67           C  
ATOM    838  O   SER A  59      43.568  41.184 -43.597  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.398  41.257 -43.267  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.982  42.196 -44.252  1.00 24.67           O  
ATOM    841  H   SER A  59      42.680  39.389 -42.390  1.00 24.67           H  
ATOM    842  HA  SER A  59      40.930  39.756 -44.693  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.532  40.724 -42.879  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.858  41.784 -42.434  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.768  42.774 -44.484  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.501  41.470 -45.588  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.462  42.320 -46.283  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.586  41.469 -46.859  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.356  40.323 -47.243  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.677  41.983 -47.100  1.00 24.67           O  
ATOM    851  CB  ASP A  60      44.037  43.408 -45.361  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.929  44.293 -44.787  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.799  44.128 -45.214  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.205  45.113 -43.946  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.658  41.220 -46.090  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.953  42.813 -47.113  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.642  42.994 -44.565  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      44.700  44.045 -45.947  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640362 MODEL 2 line_10_sample1
PFRMAT TS
TARGET line_10_sample1
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       0.263  -0.079   0.694  1.00  4.46           N  
ATOM      2  CA  GLU A   1       1.546   0.171   0.051  1.00  4.46           C  
ATOM      3  C   GLU A   1       1.922   1.636   0.235  1.00  4.46           C  
ATOM      4  O   GLU A   1       1.102   2.530   0.027  1.00  4.46           O  
ATOM      5  CB  GLU A   1       1.485  -0.202  -1.435  1.00  4.46           C  
ATOM      6  CG  GLU A   1       2.821  -0.130  -2.169  1.00  4.46           C  
ATOM      7  CD  GLU A   1       2.719  -0.538  -3.620  1.00  4.46           C  
ATOM      8  OE1 GLU A   1       1.626  -0.682  -4.107  1.00  4.46           O  
ATOM      9  OE2 GLU A   1       3.742  -0.728  -4.233  1.00  4.46           O  
ATOM     10 1H   GLU A   1       0.167  -1.065   0.887  1.00  4.46           H  
ATOM     11 2H   GLU A   1       0.218   0.440   1.559  1.00  4.46           H  
ATOM     12 3H   GLU A   1      -0.484   0.221   0.084  1.00  4.46           H  
ATOM     13  HA  GLU A   1       2.308  -0.442   0.533  1.00  4.46           H  
ATOM     14 1HB  GLU A   1       1.100  -1.216  -1.541  1.00  4.46           H  
ATOM     15 2HB  GLU A   1       0.792   0.466  -1.947  1.00  4.46           H  
ATOM     16 1HG  GLU A   1       3.196   0.895  -2.120  1.00  4.46           H  
ATOM     17 2HG  GLU A   1       3.538  -0.773  -1.663  1.00  4.46           H  
ATOM     18  N   ASN A   2       3.154   1.887   0.664  1.00  3.96           N  
ATOM     19  CA  ASN A   2       3.602   3.257   0.921  1.00  3.96           C  
ATOM     20  C   ASN A   2       3.595   4.102  -0.351  1.00  3.96           C  
ATOM     21  O   ASN A   2       3.952   3.624  -1.441  1.00  3.96           O  
ATOM     22  CB  ASN A   2       4.984   3.293   1.554  1.00  3.96           C  
ATOM     23  CG  ASN A   2       5.287   4.650   2.209  1.00  3.96           C  
ATOM     24  OD1 ASN A   2       5.683   5.645   1.592  1.00  3.96           O  
ATOM     25  ND2 ASN A   2       5.102   4.690   3.507  1.00  3.96           N  
ATOM     26  H   ASN A   2       3.799   1.124   0.816  1.00  3.96           H  
ATOM     27  HA  ASN A   2       2.899   3.722   1.615  1.00  3.96           H  
ATOM     28 1HB  ASN A   2       5.067   2.508   2.304  1.00  3.96           H  
ATOM     29 2HB  ASN A   2       5.740   3.101   0.787  1.00  3.96           H  
ATOM     30 1HD2 ASN A   2       5.276   5.540   4.012  1.00  3.96           H  
ATOM     31 2HD2 ASN A   2       4.782   3.876   3.994  1.00  3.96           H  
ATOM     32  N   VAL A   3       3.199   5.368  -0.189  1.00  3.44           N  
ATOM     33  CA  VAL A   3       3.167   6.359  -1.261  1.00  3.44           C  
ATOM     34  C   VAL A   3       4.538   6.627  -1.896  1.00  3.44           C  
ATOM     35  O   VAL A   3       4.617   7.011  -3.064  1.00  3.44           O  
ATOM     36  CB  VAL A   3       2.575   7.683  -0.724  1.00  3.44           C  
ATOM     37  CG1 VAL A   3       3.534   8.373   0.248  1.00  3.44           C  
ATOM     38  CG2 VAL A   3       2.284   8.604  -1.882  1.00  3.44           C  
ATOM     39  H   VAL A   3       2.910   5.660   0.733  1.00  3.44           H  
ATOM     40  HA  VAL A   3       2.500   5.984  -2.037  1.00  3.44           H  
ATOM     41  HB  VAL A   3       1.657   7.459  -0.182  1.00  3.44           H  
ATOM     42 1HG1 VAL A   3       3.079   9.290   0.616  1.00  3.44           H  
ATOM     43 2HG1 VAL A   3       3.756   7.719   1.091  1.00  3.44           H  
ATOM     44 3HG1 VAL A   3       4.436   8.624  -0.273  1.00  3.44           H  
ATOM     45 1HG2 VAL A   3       1.851   9.531  -1.509  1.00  3.44           H  
ATOM     46 2HG2 VAL A   3       3.215   8.822  -2.409  1.00  3.44           H  
ATOM     47 3HG2 VAL A   3       1.584   8.123  -2.564  1.00  3.44           H  
ATOM     48  N   LEU A   4       5.612   6.431  -1.137  1.00  2.97           N  
ATOM     49  CA  LEU A   4       6.946   6.670  -1.650  1.00  2.97           C  
ATOM     50  C   LEU A   4       7.561   5.433  -2.262  1.00  2.97           C  
ATOM     51  O   LEU A   4       7.405   4.316  -1.756  1.00  2.97           O  
ATOM     52  CB  LEU A   4       7.853   7.157  -0.531  1.00  2.97           C  
ATOM     53  CG  LEU A   4       7.459   8.450   0.109  1.00  2.97           C  
ATOM     54  CD1 LEU A   4       8.359   8.699   1.233  1.00  2.97           C  
ATOM     55  CD2 LEU A   4       7.522   9.543  -0.921  1.00  2.97           C  
ATOM     56  H   LEU A   4       5.506   6.106  -0.183  1.00  2.97           H  
ATOM     57  HA  LEU A   4       6.886   7.439  -2.418  1.00  2.97           H  
ATOM     58 1HB  LEU A   4       7.859   6.411   0.247  1.00  2.97           H  
ATOM     59 2HB  LEU A   4       8.870   7.258  -0.919  1.00  2.97           H  
ATOM     60  HG  LEU A   4       6.467   8.379   0.514  1.00  2.97           H  
ATOM     61 1HD1 LEU A   4       8.090   9.620   1.731  1.00  2.97           H  
ATOM     62 2HD1 LEU A   4       8.247   7.875   1.917  1.00  2.97           H  
ATOM     63 3HD1 LEU A   4       9.372   8.751   0.882  1.00  2.97           H  
ATOM     64 1HD2 LEU A   4       7.253  10.482  -0.473  1.00  2.97           H  
ATOM     65 2HD2 LEU A   4       8.529   9.610  -1.315  1.00  2.97           H  
ATOM     66 3HD2 LEU A   4       6.828   9.315  -1.732  1.00  2.97           H  
ATOM     67  N   LYS A   5       8.308   5.653  -3.334  1.00  2.61           N  
ATOM     68  CA  LYS A   5       9.065   4.604  -3.990  1.00  2.61           C  
ATOM     69  C   LYS A   5      10.514   5.073  -4.031  1.00  2.61           C  
ATOM     70  O   LYS A   5      10.764   6.278  -4.007  1.00  2.61           O  
ATOM     71  CB  LYS A   5       8.517   4.341  -5.391  1.00  2.61           C  
ATOM     72  CG  LYS A   5       7.006   3.964  -5.426  1.00  2.61           C  
ATOM     73  CD  LYS A   5       6.697   2.635  -4.724  1.00  2.61           C  
ATOM     74  CE  LYS A   5       5.224   2.228  -4.913  1.00  2.61           C  
ATOM     75  NZ  LYS A   5       4.247   3.194  -4.274  1.00  2.61           N  
ATOM     76  H   LYS A   5       8.357   6.592  -3.702  1.00  2.61           H  
ATOM     77  HA  LYS A   5       9.012   3.687  -3.403  1.00  2.61           H  
ATOM     78 1HB  LYS A   5       8.661   5.226  -6.009  1.00  2.61           H  
ATOM     79 2HB  LYS A   5       9.080   3.527  -5.852  1.00  2.61           H  
ATOM     80 1HG  LYS A   5       6.422   4.752  -4.942  1.00  2.61           H  
ATOM     81 2HG  LYS A   5       6.680   3.893  -6.462  1.00  2.61           H  
ATOM     82 1HD  LYS A   5       7.335   1.850  -5.127  1.00  2.61           H  
ATOM     83 2HD  LYS A   5       6.893   2.723  -3.659  1.00  2.61           H  
ATOM     84 1HE  LYS A   5       5.014   2.174  -5.977  1.00  2.61           H  
ATOM     85 2HE  LYS A   5       5.079   1.251  -4.477  1.00  2.61           H  
ATOM     86 1HZ  LYS A   5       3.307   2.875  -4.442  1.00  2.61           H  
ATOM     87 2HZ  LYS A   5       4.378   3.266  -3.238  1.00  2.61           H  
ATOM     88 3HZ  LYS A   5       4.369   4.101  -4.689  1.00  2.61           H  
ATOM     89  N   CYS A   6      11.472   4.160  -4.078  1.00  2.35           N  
ATOM     90  CA  CYS A   6      12.861   4.589  -4.170  1.00  2.35           C  
ATOM     91  C   CYS A   6      13.111   5.239  -5.535  1.00  2.35           C  
ATOM     92  O   CYS A   6      12.753   4.654  -6.553  1.00  2.35           O  
ATOM     93  CB  CYS A   6      13.821   3.412  -3.983  1.00  2.35           C  
ATOM     94  SG  CYS A   6      15.577   3.893  -4.025  1.00  2.35           S  
ATOM     95  H   CYS A   6      11.248   3.174  -4.082  1.00  2.35           H  
ATOM     96  HA  CYS A   6      13.041   5.307  -3.374  1.00  2.35           H  
ATOM     97 1HB  CYS A   6      13.625   2.921  -3.028  1.00  2.35           H  
ATOM     98 2HB  CYS A   6      13.655   2.673  -4.769  1.00  2.35           H  
ATOM     99  N   PRO A   7      13.682   6.460  -5.621  1.00  2.19           N  
ATOM    100  CA  PRO A   7      13.952   7.176  -6.864  1.00  2.19           C  
ATOM    101  C   PRO A   7      14.991   6.522  -7.785  1.00  2.19           C  
ATOM    102  O   PRO A   7      15.059   6.856  -8.969  1.00  2.19           O  
ATOM    103  CB  PRO A   7      14.438   8.544  -6.357  1.00  2.19           C  
ATOM    104  CG  PRO A   7      14.958   8.286  -4.965  1.00  2.19           C  
ATOM    105  CD  PRO A   7      14.070   7.209  -4.411  1.00  2.19           C  
ATOM    106  HA  PRO A   7      13.000   7.294  -7.403  1.00  2.19           H  
ATOM    107 1HB  PRO A   7      15.213   8.937  -7.034  1.00  2.19           H  
ATOM    108 2HB  PRO A   7      13.606   9.262  -6.369  1.00  2.19           H  
ATOM    109 1HG  PRO A   7      16.013   7.981  -5.000  1.00  2.19           H  
ATOM    110 2HG  PRO A   7      14.910   9.206  -4.365  1.00  2.19           H  
ATOM    111 1HD  PRO A   7      14.675   6.625  -3.733  1.00  2.19           H  
ATOM    112 2HD  PRO A   7      13.183   7.639  -3.923  1.00  2.19           H  
ATOM    113  N   THR A   8      15.813   5.620  -7.253  1.00  2.11           N  
ATOM    114  CA  THR A   8      16.846   4.970  -8.052  1.00  2.11           C  
ATOM    115  C   THR A   8      16.312   3.719  -8.798  1.00  2.11           C  
ATOM    116  O   THR A   8      15.826   2.792  -8.154  1.00  2.11           O  
ATOM    117  CB  THR A   8      18.033   4.589  -7.159  1.00  2.11           C  
ATOM    118  OG1 THR A   8      18.610   5.773  -6.592  1.00  2.11           O  
ATOM    119  CG2 THR A   8      19.075   3.820  -7.935  1.00  2.11           C  
ATOM    120  H   THR A   8      15.720   5.372  -6.277  1.00  2.11           H  
ATOM    121  HA  THR A   8      17.225   5.708  -8.741  1.00  2.11           H  
ATOM    122  HB  THR A   8      17.670   3.979  -6.351  1.00  2.11           H  
ATOM    123  HG1 THR A   8      17.996   6.158  -5.966  1.00  2.11           H  
ATOM    124 1HG2 THR A   8      19.902   3.551  -7.282  1.00  2.11           H  
ATOM    125 2HG2 THR A   8      18.632   2.928  -8.323  1.00  2.11           H  
ATOM    126 3HG2 THR A   8      19.449   4.433  -8.752  1.00  2.11           H  
ATOM    127  N   PRO A   9      16.417   3.638 -10.150  1.00  2.06           N  
ATOM    128  CA  PRO A   9      15.944   2.539 -11.001  1.00  2.06           C  
ATOM    129  C   PRO A   9      16.460   1.141 -10.648  1.00  2.06           C  
ATOM    130  O   PRO A   9      15.817   0.143 -10.967  1.00  2.06           O  
ATOM    131  CB  PRO A   9      16.483   2.941 -12.380  1.00  2.06           C  
ATOM    132  CG  PRO A   9      16.578   4.434 -12.338  1.00  2.06           C  
ATOM    133  CD  PRO A   9      16.980   4.771 -10.929  1.00  2.06           C  
ATOM    134  HA  PRO A   9      14.844   2.544 -11.000  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      17.455   2.455 -12.556  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      15.802   2.580 -13.165  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      17.307   4.788 -13.082  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      15.609   4.877 -12.612  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      18.072   4.831 -10.827  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      16.473   5.716 -10.698  1.00  2.06           H  
ATOM    141  N   GLY A  10      17.621   1.063 -10.007  1.00  2.02           N  
ATOM    142  CA  GLY A  10      18.210  -0.221  -9.636  1.00  2.02           C  
ATOM    143  C   GLY A  10      17.785  -0.704  -8.248  1.00  2.02           C  
ATOM    144  O   GLY A  10      18.274  -1.729  -7.766  1.00  2.02           O  
ATOM    145  H   GLY A  10      18.118   1.903  -9.765  1.00  2.02           H  
ATOM    146 1HA  GLY A  10      17.936  -0.971 -10.378  1.00  2.02           H  
ATOM    147 2HA  GLY A  10      19.296  -0.132  -9.665  1.00  2.02           H  
ATOM    148  N   CYS A  11      16.895   0.033  -7.596  1.00  1.98           N  
ATOM    149  CA  CYS A  11      16.479  -0.299  -6.244  1.00  1.98           C  
ATOM    150  C   CYS A  11      15.000  -0.634  -6.143  1.00  1.98           C  
ATOM    151  O   CYS A  11      14.190  -0.177  -6.949  1.00  1.98           O  
ATOM    152  CB  CYS A  11      16.735   0.888  -5.362  1.00  1.98           C  
ATOM    153  SG  CYS A  11      18.432   1.404  -5.317  1.00  1.98           S  
ATOM    154  H   CYS A  11      16.502   0.872  -8.026  1.00  1.98           H  
ATOM    155  HA  CYS A  11      17.059  -1.151  -5.892  1.00  1.98           H  
ATOM    156 1HB  CYS A  11      16.148   1.713  -5.747  1.00  1.98           H  
ATOM    157 2HB  CYS A  11      16.398   0.683  -4.347  1.00  1.98           H  
ATOM    158  HG  CYS A  11      18.917   0.248  -4.873  1.00  1.98           H  
ATOM    159  N   THR A  12      14.634  -1.400  -5.122  1.00  1.93           N  
ATOM    160  CA  THR A  12      13.223  -1.635  -4.856  1.00  1.93           C  
ATOM    161  C   THR A  12      12.747  -0.629  -3.807  1.00  1.93           C  
ATOM    162  O   THR A  12      13.556  -0.090  -3.048  1.00  1.93           O  
ATOM    163  CB  THR A  12      12.984  -3.085  -4.392  1.00  1.93           C  
ATOM    164  OG1 THR A  12      13.692  -3.326  -3.176  1.00  1.93           O  
ATOM    165  CG2 THR A  12      13.461  -4.058  -5.441  1.00  1.93           C  
ATOM    166  H   THR A  12      15.334  -1.792  -4.508  1.00  1.93           H  
ATOM    167  HA  THR A  12      12.655  -1.470  -5.772  1.00  1.93           H  
ATOM    168  HB  THR A  12      11.919  -3.239  -4.214  1.00  1.93           H  
ATOM    169  HG1 THR A  12      13.404  -4.193  -2.793  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      13.283  -5.078  -5.093  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      12.915  -3.889  -6.369  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      14.526  -3.914  -5.614  1.00  1.93           H  
ATOM    173  N   GLY A  13      11.425  -0.449  -3.680  1.00  1.91           N  
ATOM    174  CA  GLY A  13      10.856   0.463  -2.671  1.00  1.91           C  
ATOM    175  C   GLY A  13      11.160   0.006  -1.244  1.00  1.91           C  
ATOM    176  O   GLY A  13      11.158   0.789  -0.297  1.00  1.91           O  
ATOM    177  H   GLY A  13      10.805  -0.928  -4.317  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      11.263   1.459  -2.824  1.00  1.91           H  
ATOM    179 2HA  GLY A  13       9.777   0.533  -2.810  1.00  1.91           H  
ATOM    180  N   GLN A  14      11.509  -1.260  -1.117  1.00  1.91           N  
ATOM    181  CA  GLN A  14      11.840  -1.910   0.134  1.00  1.91           C  
ATOM    182  C   GLN A  14      13.027  -1.226   0.790  1.00  1.91           C  
ATOM    183  O   GLN A  14      13.181  -1.259   2.011  1.00  1.91           O  
ATOM    184  CB  GLN A  14      12.238  -3.348  -0.159  1.00  1.91           C  
ATOM    185  CG  GLN A  14      11.123  -4.227  -0.671  1.00  1.91           C  
ATOM    186  CD  GLN A  14      11.657  -5.551  -1.187  1.00  1.91           C  
ATOM    187  OE1 GLN A  14      12.644  -5.566  -1.947  1.00  1.91           O  
ATOM    188  NE2 GLN A  14      11.027  -6.655  -0.791  1.00  1.91           N  
ATOM    189  H   GLN A  14      11.523  -1.820  -1.955  1.00  1.91           H  
ATOM    190  HA  GLN A  14      10.983  -1.863   0.805  1.00  1.91           H  
ATOM    191 1HB  GLN A  14      13.052  -3.357  -0.859  1.00  1.91           H  
ATOM    192 2HB  GLN A  14      12.610  -3.801   0.759  1.00  1.91           H  
ATOM    193 1HG  GLN A  14      10.420  -4.428   0.140  1.00  1.91           H  
ATOM    194 2HG  GLN A  14      10.620  -3.714  -1.489  1.00  1.91           H  
ATOM    195 1HE2 GLN A  14      11.341  -7.552  -1.105  1.00  1.91           H  
ATOM    196 2HE2 GLN A  14      10.238  -6.589  -0.178  1.00  1.91           H  
ATOM    197  N   GLY A  15      13.910  -0.667  -0.036  1.00  1.97           N  
ATOM    198  CA  GLY A  15      15.115  -0.043   0.453  1.00  1.97           C  
ATOM    199  C   GLY A  15      15.008   1.452   0.740  1.00  1.97           C  
ATOM    200  O   GLY A  15      16.024   2.061   1.058  1.00  1.97           O  
ATOM    201  H   GLY A  15      13.725  -0.641  -1.039  1.00  1.97           H  
ATOM    202 1HA  GLY A  15      15.433  -0.556   1.359  1.00  1.97           H  
ATOM    203 2HA  GLY A  15      15.902  -0.196  -0.276  1.00  1.97           H  
ATOM    204  N   HIS A  16      13.842   2.084   0.603  1.00  2.10           N  
ATOM    205  CA  HIS A  16      13.874   3.524   0.862  1.00  2.10           C  
ATOM    206  C   HIS A  16      13.777   3.916   2.324  1.00  2.10           C  
ATOM    207  O   HIS A  16      13.399   3.123   3.189  1.00  2.10           O  
ATOM    208  CB  HIS A  16      12.834   4.330   0.080  1.00  2.10           C  
ATOM    209  CG  HIS A  16      11.382   4.116   0.305  1.00  2.10           C  
ATOM    210  ND1 HIS A  16      10.722   4.506   1.453  1.00  2.10           N  
ATOM    211  CD2 HIS A  16      10.441   3.679  -0.536  1.00  2.10           C  
ATOM    212  CE1 HIS A  16       9.429   4.277   1.299  1.00  2.10           C  
ATOM    213  NE2 HIS A  16       9.244   3.785   0.097  1.00  2.10           N  
ATOM    214  H   HIS A  16      12.981   1.598   0.342  1.00  2.10           H  
ATOM    215  HA  HIS A  16      14.835   3.906   0.526  1.00  2.10           H  
ATOM    216 1HB  HIS A  16      12.986   5.341   0.341  1.00  2.10           H  
ATOM    217 2HB  HIS A  16      13.027   4.238  -0.983  1.00  2.10           H  
ATOM    218  HD2 HIS A  16      10.599   3.336  -1.542  1.00  2.10           H  
ATOM    219  HE1 HIS A  16       8.645   4.485   2.024  1.00  2.10           H  
ATOM    220  HE2 HIS A  16       8.358   3.546  -0.348  1.00  2.10           H  
ATOM    221  N   VAL A  17      14.090   5.186   2.579  1.00  2.31           N  
ATOM    222  CA  VAL A  17      13.949   5.786   3.892  1.00  2.31           C  
ATOM    223  C   VAL A  17      13.050   7.005   3.775  1.00  2.31           C  
ATOM    224  O   VAL A  17      13.279   7.863   2.916  1.00  2.31           O  
ATOM    225  CB  VAL A  17      15.309   6.200   4.476  1.00  2.31           C  
ATOM    226  CG1 VAL A  17      15.086   6.859   5.835  1.00  2.31           C  
ATOM    227  CG2 VAL A  17      16.216   4.973   4.595  1.00  2.31           C  
ATOM    228  H   VAL A  17      14.415   5.763   1.816  1.00  2.31           H  
ATOM    229  HA  VAL A  17      13.480   5.065   4.562  1.00  2.31           H  
ATOM    230  HB  VAL A  17      15.783   6.935   3.822  1.00  2.31           H  
ATOM    231 1HG1 VAL A  17      16.024   7.148   6.250  1.00  2.31           H  
ATOM    232 2HG1 VAL A  17      14.460   7.740   5.721  1.00  2.31           H  
ATOM    233 3HG1 VAL A  17      14.605   6.150   6.507  1.00  2.31           H  
ATOM    234 1HG2 VAL A  17      17.179   5.271   5.007  1.00  2.31           H  
ATOM    235 2HG2 VAL A  17      15.749   4.239   5.253  1.00  2.31           H  
ATOM    236 3HG2 VAL A  17      16.368   4.530   3.612  1.00  2.31           H  
ATOM    237  N   ASN A  18      12.047   7.081   4.645  1.00  2.58           N  
ATOM    238  CA  ASN A  18      11.085   8.176   4.613  1.00  2.58           C  
ATOM    239  C   ASN A  18      10.987   8.999   5.889  1.00  2.58           C  
ATOM    240  O   ASN A  18      10.161   9.901   5.983  1.00  2.58           O  
ATOM    241  CB  ASN A  18       9.736   7.587   4.282  1.00  2.58           C  
ATOM    242  CG  ASN A  18       9.242   6.551   5.313  1.00  2.58           C  
ATOM    243  OD1 ASN A  18       9.538   6.575   6.524  1.00  2.58           O  
ATOM    244  ND2 ASN A  18       8.479   5.605   4.825  1.00  2.58           N  
ATOM    245  H   ASN A  18      11.931   6.332   5.313  1.00  2.58           H  
ATOM    246  HA  ASN A  18      11.374   8.865   3.818  1.00  2.58           H  
ATOM    247 1HB  ASN A  18       9.000   8.386   4.191  1.00  2.58           H  
ATOM    248 2HB  ASN A  18       9.812   7.088   3.319  1.00  2.58           H  
ATOM    249 1HD2 ASN A  18       8.123   4.891   5.427  1.00  2.58           H  
ATOM    250 2HD2 ASN A  18       8.252   5.593   3.853  1.00  2.58           H  
ATOM    251  N   SER A  19      11.767   8.657   6.903  1.00  2.87           N  
ATOM    252  CA  SER A  19      11.717   9.354   8.194  1.00  2.87           C  
ATOM    253  C   SER A  19      10.281   9.540   8.733  1.00  2.87           C  
ATOM    254  O   SER A  19       9.986  10.540   9.387  1.00  2.87           O  
ATOM    255  CB  SER A  19      12.377  10.713   8.066  1.00  2.87           C  
ATOM    256  OG  SER A  19      13.711  10.589   7.656  1.00  2.87           O  
ATOM    257  H   SER A  19      12.425   7.905   6.777  1.00  2.87           H  
ATOM    258  HA  SER A  19      12.274   8.760   8.920  1.00  2.87           H  
ATOM    259 1HB  SER A  19      11.827  11.332   7.355  1.00  2.87           H  
ATOM    260 2HB  SER A  19      12.340  11.218   9.030  1.00  2.87           H  
ATOM    261  HG  SER A  19      14.096  11.463   7.762  1.00  2.87           H  
ATOM    262  N   ASN A  20       9.416   8.545   8.510  1.00  3.13           N  
ATOM    263  CA  ASN A  20       8.009   8.546   8.922  1.00  3.13           C  
ATOM    264  C   ASN A  20       7.200   9.727   8.350  1.00  3.13           C  
ATOM    265  O   ASN A  20       6.289  10.248   9.008  1.00  3.13           O  
ATOM    266  CB  ASN A  20       7.893   8.521  10.440  1.00  3.13           C  
ATOM    267  CG  ASN A  20       8.478   7.269  11.047  1.00  3.13           C  
ATOM    268  OD1 ASN A  20       8.267   6.156  10.551  1.00  3.13           O  
ATOM    269  ND2 ASN A  20       9.217   7.435  12.116  1.00  3.13           N  
ATOM    270  H   ASN A  20       9.730   7.764   7.945  1.00  3.13           H  
ATOM    271  HA  ASN A  20       7.549   7.637   8.532  1.00  3.13           H  
ATOM    272 1HB  ASN A  20       8.383   9.389  10.875  1.00  3.13           H  
ATOM    273 2HB  ASN A  20       6.842   8.577  10.715  1.00  3.13           H  
ATOM    274 1HD2 ASN A  20       9.632   6.643  12.566  1.00  3.13           H  
ATOM    275 2HD2 ASN A  20       9.363   8.353  12.485  1.00  3.13           H  
ATOM    276  N   ARG A  21       7.505  10.104   7.106  1.00  3.29           N  
ATOM    277  CA  ARG A  21       6.828  11.176   6.383  1.00  3.29           C  
ATOM    278  C   ARG A  21       6.462  10.751   4.959  1.00  3.29           C  
ATOM    279  O   ARG A  21       6.794   9.656   4.516  1.00  3.29           O  
ATOM    280  CB  ARG A  21       7.698  12.429   6.340  1.00  3.29           C  
ATOM    281  CG  ARG A  21       7.999  13.048   7.710  1.00  3.29           C  
ATOM    282  CD  ARG A  21       6.767  13.654   8.299  1.00  3.29           C  
ATOM    283  NE  ARG A  21       7.025  14.342   9.549  1.00  3.29           N  
ATOM    284  CZ  ARG A  21       6.972  13.768  10.773  1.00  3.29           C  
ATOM    285  NH1 ARG A  21       6.669  12.488  10.914  1.00  3.29           N  
ATOM    286  NH2 ARG A  21       7.222  14.503  11.848  1.00  3.29           N  
ATOM    287  H   ARG A  21       8.307   9.676   6.651  1.00  3.29           H  
ATOM    288  HA  ARG A  21       5.908  11.418   6.913  1.00  3.29           H  
ATOM    289 1HB  ARG A  21       8.657  12.180   5.876  1.00  3.29           H  
ATOM    290 2HB  ARG A  21       7.227  13.192   5.726  1.00  3.29           H  
ATOM    291 1HG  ARG A  21       8.377  12.296   8.394  1.00  3.29           H  
ATOM    292 2HG  ARG A  21       8.745  13.831   7.594  1.00  3.29           H  
ATOM    293 1HD  ARG A  21       6.346  14.371   7.597  1.00  3.29           H  
ATOM    294 2HD  ARG A  21       6.038  12.867   8.491  1.00  3.29           H  
ATOM    295  HE  ARG A  21       7.260  15.323   9.501  1.00  3.29           H  
ATOM    296 1HH1 ARG A  21       6.472  11.889  10.096  1.00  3.29           H  
ATOM    297 2HH1 ARG A  21       6.634  12.081  11.833  1.00  3.29           H  
ATOM    298 1HH2 ARG A  21       7.452  15.483  11.748  1.00  3.29           H  
ATOM    299 2HH2 ARG A  21       7.182  14.085  12.765  1.00  3.29           H  
ATOM    300  N   ASN A  22       5.751  11.627   4.242  1.00  3.35           N  
ATOM    301  CA  ASN A  22       5.346  11.366   2.855  1.00  3.35           C  
ATOM    302  C   ASN A  22       6.318  11.994   1.853  1.00  3.35           C  
ATOM    303  O   ASN A  22       5.991  12.185   0.680  1.00  3.35           O  
ATOM    304  CB  ASN A  22       3.935  11.852   2.608  1.00  3.35           C  
ATOM    305  CG  ASN A  22       2.907  11.027   3.341  1.00  3.35           C  
ATOM    306  OD1 ASN A  22       3.029   9.801   3.443  1.00  3.35           O  
ATOM    307  ND2 ASN A  22       1.897  11.681   3.856  1.00  3.35           N  
ATOM    308  H   ASN A  22       5.482  12.505   4.661  1.00  3.35           H  
ATOM    309  HA  ASN A  22       5.370  10.288   2.684  1.00  3.35           H  
ATOM    310 1HB  ASN A  22       3.847  12.891   2.925  1.00  3.35           H  
ATOM    311 2HB  ASN A  22       3.720  11.814   1.540  1.00  3.35           H  
ATOM    312 1HD2 ASN A  22       1.183  11.187   4.354  1.00  3.35           H  
ATOM    313 2HD2 ASN A  22       1.835  12.673   3.750  1.00  3.35           H  
ATOM    314  N   THR A  23       7.495  12.357   2.348  1.00  3.33           N  
ATOM    315  CA  THR A  23       8.578  12.903   1.546  1.00  3.33           C  
ATOM    316  C   THR A  23       9.809  12.020   1.727  1.00  3.33           C  
ATOM    317  O   THR A  23      10.237  11.763   2.848  1.00  3.33           O  
ATOM    318  CB  THR A  23       8.908  14.353   1.942  1.00  3.33           C  
ATOM    319  OG1 THR A  23       7.748  15.178   1.749  1.00  3.33           O  
ATOM    320  CG2 THR A  23      10.057  14.886   1.092  1.00  3.33           C  
ATOM    321  H   THR A  23       7.664  12.186   3.326  1.00  3.33           H  
ATOM    322  HA  THR A  23       8.293  12.881   0.495  1.00  3.33           H  
ATOM    323  HB  THR A  23       9.196  14.388   2.993  1.00  3.33           H  
ATOM    324  HG1 THR A  23       7.381  15.013   0.873  1.00  3.33           H  
ATOM    325 1HG2 THR A  23      10.278  15.912   1.382  1.00  3.33           H  
ATOM    326 2HG2 THR A  23      10.944  14.270   1.245  1.00  3.33           H  
ATOM    327 3HG2 THR A  23       9.775  14.860   0.042  1.00  3.33           H  
ATOM    328  N   HIS A  24      10.375  11.563   0.621  1.00  3.26           N  
ATOM    329  CA  HIS A  24      11.543  10.680   0.639  1.00  3.26           C  
ATOM    330  C   HIS A  24      12.772  11.370   1.228  1.00  3.26           C  
ATOM    331  O   HIS A  24      13.014  12.551   0.954  1.00  3.26           O  
ATOM    332  CB  HIS A  24      11.820  10.187  -0.788  1.00  3.26           C  
ATOM    333  CG  HIS A  24      12.826   9.116  -0.874  1.00  3.26           C  
ATOM    334  ND1 HIS A  24      14.180   9.354  -0.819  1.00  3.26           N  
ATOM    335  CD2 HIS A  24      12.683   7.792  -0.997  1.00  3.26           C  
ATOM    336  CE1 HIS A  24      14.824   8.212  -0.898  1.00  3.26           C  
ATOM    337  NE2 HIS A  24      13.941   7.256  -1.002  1.00  3.26           N  
ATOM    338  H   HIS A  24       9.972  11.823  -0.268  1.00  3.26           H  
ATOM    339  HA  HIS A  24      11.339   9.813   1.265  1.00  3.26           H  
ATOM    340 1HB  HIS A  24      10.900   9.814  -1.228  1.00  3.26           H  
ATOM    341 2HB  HIS A  24      12.158  11.023  -1.400  1.00  3.26           H  
ATOM    342  HD1 HIS A  24      14.611  10.252  -0.732  1.00  3.26           H  
ATOM    343  HD2 HIS A  24      11.807   7.144  -1.075  1.00  3.26           H  
ATOM    344  HE1 HIS A  24      15.900   8.177  -0.859  1.00  3.26           H  
ATOM    345  N   ARG A  25      13.590  10.642   2.010  1.00  3.13           N  
ATOM    346  CA  ARG A  25      14.790  11.264   2.573  1.00  3.13           C  
ATOM    347  C   ARG A  25      15.896  11.401   1.523  1.00  3.13           C  
ATOM    348  O   ARG A  25      16.903  10.675   1.522  1.00  3.13           O  
ATOM    349  CB  ARG A  25      15.346  10.499   3.770  1.00  3.13           C  
ATOM    350  CG  ARG A  25      16.455  11.286   4.520  1.00  3.13           C  
ATOM    351  CD  ARG A  25      16.959  10.619   5.773  1.00  3.13           C  
ATOM    352  NE  ARG A  25      17.814   9.483   5.494  1.00  3.13           N  
ATOM    353  CZ  ARG A  25      18.298   8.624   6.404  1.00  3.13           C  
ATOM    354  NH1 ARG A  25      18.012   8.739   7.687  1.00  3.13           N  
ATOM    355  NH2 ARG A  25      19.069   7.665   5.962  1.00  3.13           N  
ATOM    356  H   ARG A  25      13.375   9.668   2.234  1.00  3.13           H  
ATOM    357  HA  ARG A  25      14.521  12.262   2.919  1.00  3.13           H  
ATOM    358 1HB  ARG A  25      14.541  10.274   4.475  1.00  3.13           H  
ATOM    359 2HB  ARG A  25      15.768   9.548   3.436  1.00  3.13           H  
ATOM    360 1HG  ARG A  25      17.304  11.397   3.849  1.00  3.13           H  
ATOM    361 2HG  ARG A  25      16.078  12.274   4.788  1.00  3.13           H  
ATOM    362 1HD  ARG A  25      17.531  11.337   6.359  1.00  3.13           H  
ATOM    363 2HD  ARG A  25      16.110  10.266   6.358  1.00  3.13           H  
ATOM    364  HE  ARG A  25      18.108   9.314   4.534  1.00  3.13           H  
ATOM    365 1HH1 ARG A  25      17.416   9.489   8.007  1.00  3.13           H  
ATOM    366 2HH1 ARG A  25      18.390   8.077   8.349  1.00  3.13           H  
ATOM    367 1HH2 ARG A  25      19.254   7.654   4.955  1.00  3.13           H  
ATOM    368 2HH2 ARG A  25      19.468   6.985   6.590  1.00  3.13           H  
ATOM    369  N   SER A  26      15.716  12.411   0.673  1.00  2.95           N  
ATOM    370  CA  SER A  26      16.589  12.733  -0.455  1.00  2.95           C  
ATOM    371  C   SER A  26      17.999  13.103  -0.003  1.00  2.95           C  
ATOM    372  O   SER A  26      18.942  13.078  -0.787  1.00  2.95           O  
ATOM    373  CB  SER A  26      15.978  13.864  -1.258  1.00  2.95           C  
ATOM    374  OG  SER A  26      15.961  15.054  -0.521  1.00  2.95           O  
ATOM    375  H   SER A  26      14.846  12.934   0.789  1.00  2.95           H  
ATOM    376  HA  SER A  26      16.656  11.853  -1.097  1.00  2.95           H  
ATOM    377 1HB  SER A  26      16.543  14.008  -2.177  1.00  2.95           H  
ATOM    378 2HB  SER A  26      14.960  13.593  -1.536  1.00  2.95           H  
ATOM    379  HG  SER A  26      16.876  15.337  -0.455  1.00  2.95           H  
ATOM    380  N   LEU A  27      18.133  13.417   1.282  1.00  2.72           N  
ATOM    381  CA  LEU A  27      19.398  13.762   1.905  1.00  2.72           C  
ATOM    382  C   LEU A  27      20.387  12.594   1.868  1.00  2.72           C  
ATOM    383  O   LEU A  27      21.599  12.816   1.872  1.00  2.72           O  
ATOM    384  CB  LEU A  27      19.160  14.165   3.360  1.00  2.72           C  
ATOM    385  CG  LEU A  27      18.380  15.456   3.561  1.00  2.72           C  
ATOM    386  CD1 LEU A  27      18.096  15.642   5.044  1.00  2.72           C  
ATOM    387  CD2 LEU A  27      19.182  16.617   3.000  1.00  2.72           C  
ATOM    388  H   LEU A  27      17.299  13.419   1.845  1.00  2.72           H  
ATOM    389  HA  LEU A  27      19.833  14.600   1.364  1.00  2.72           H  
ATOM    390 1HB  LEU A  27      18.627  13.368   3.862  1.00  2.72           H  
ATOM    391 2HB  LEU A  27      20.128  14.284   3.845  1.00  2.72           H  
ATOM    392  HG  LEU A  27      17.425  15.391   3.038  1.00  2.72           H  
ATOM    393 1HD1 LEU A  27      17.529  16.561   5.192  1.00  2.72           H  
ATOM    394 2HD1 LEU A  27      17.517  14.795   5.412  1.00  2.72           H  
ATOM    395 3HD1 LEU A  27      19.037  15.704   5.590  1.00  2.72           H  
ATOM    396 1HD2 LEU A  27      18.625  17.544   3.138  1.00  2.72           H  
ATOM    397 2HD2 LEU A  27      20.137  16.687   3.522  1.00  2.72           H  
ATOM    398 3HD2 LEU A  27      19.360  16.455   1.937  1.00  2.72           H  
ATOM    399  N   SER A  28      19.883  11.348   1.885  1.00  2.46           N  
ATOM    400  CA  SER A  28      20.787  10.199   1.850  1.00  2.46           C  
ATOM    401  C   SER A  28      20.540   9.338   0.628  1.00  2.46           C  
ATOM    402  O   SER A  28      21.446   8.647   0.151  1.00  2.46           O  
ATOM    403  CB  SER A  28      20.598   9.302   3.062  1.00  2.46           C  
ATOM    404  OG  SER A  28      19.314   8.690   3.081  1.00  2.46           O  
ATOM    405  H   SER A  28      18.877  11.203   1.870  1.00  2.46           H  
ATOM    406  HA  SER A  28      21.815  10.557   1.817  1.00  2.46           H  
ATOM    407 1HB  SER A  28      21.365   8.530   3.057  1.00  2.46           H  
ATOM    408 2HB  SER A  28      20.733   9.889   3.967  1.00  2.46           H  
ATOM    409  HG  SER A  28      19.229   8.165   2.218  1.00  2.46           H  
ATOM    410  N   GLY A  29      19.317   9.380   0.118  1.00  2.20           N  
ATOM    411  CA  GLY A  29      18.956   8.490  -0.960  1.00  2.20           C  
ATOM    412  C   GLY A  29      18.747   7.125  -0.330  1.00  2.20           C  
ATOM    413  O   GLY A  29      18.828   6.999   0.900  1.00  2.20           O  
ATOM    414  H   GLY A  29      18.605   9.986   0.524  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      18.049   8.837  -1.450  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      19.752   8.451  -1.700  1.00  2.20           H  
ATOM    417  N   CYS A  30      18.486   6.111  -1.149  1.00  1.97           N  
ATOM    418  CA  CYS A  30      18.287   4.761  -0.637  1.00  1.97           C  
ATOM    419  C   CYS A  30      19.668   4.155  -0.341  1.00  1.97           C  
ATOM    420  O   CYS A  30      20.548   4.263  -1.197  1.00  1.97           O  
ATOM    421  CB  CYS A  30      17.580   3.901  -1.688  1.00  1.97           C  
ATOM    422  SG  CYS A  30      15.959   4.540  -2.128  1.00  1.97           S  
ATOM    423  H   CYS A  30      18.430   6.278  -2.144  1.00  1.97           H  
ATOM    424  HA  CYS A  30      17.659   4.813   0.247  1.00  1.97           H  
ATOM    425 1HB  CYS A  30      18.185   3.844  -2.594  1.00  1.97           H  
ATOM    426 2HB  CYS A  30      17.449   2.885  -1.308  1.00  1.97           H  
ATOM    427  N   PRO A  31      19.904   3.503   0.811  1.00  1.80           N  
ATOM    428  CA  PRO A  31      21.129   2.782   1.143  1.00  1.80           C  
ATOM    429  C   PRO A  31      21.561   1.796   0.052  1.00  1.80           C  
ATOM    430  O   PRO A  31      22.756   1.577  -0.156  1.00  1.80           O  
ATOM    431  CB  PRO A  31      20.738   2.078   2.444  1.00  1.80           C  
ATOM    432  CG  PRO A  31      19.728   3.019   3.076  1.00  1.80           C  
ATOM    433  CD  PRO A  31      18.934   3.573   1.916  1.00  1.80           C  
ATOM    434  HA  PRO A  31      21.925   3.516   1.333  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      20.319   1.085   2.226  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      21.630   1.922   3.071  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      19.096   2.473   3.792  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      20.244   3.807   3.643  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      18.070   2.958   1.721  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      18.675   4.620   2.147  1.00  1.80           H  
ATOM    441  N   ILE A  32      20.601   1.225  -0.683  1.00  1.71           N  
ATOM    442  CA  ILE A  32      20.960   0.299  -1.748  1.00  1.71           C  
ATOM    443  C   ILE A  32      21.718   1.066  -2.819  1.00  1.71           C  
ATOM    444  O   ILE A  32      22.768   0.630  -3.299  1.00  1.71           O  
ATOM    445  CB  ILE A  32      19.726  -0.297  -2.438  1.00  1.71           C  
ATOM    446  CG1 ILE A  32      18.923  -1.190  -1.532  1.00  1.71           C  
ATOM    447  CG2 ILE A  32      20.174  -1.082  -3.679  1.00  1.71           C  
ATOM    448  CD1 ILE A  32      17.559  -1.533  -2.148  1.00  1.71           C  
ATOM    449  H   ILE A  32      19.629   1.418  -0.493  1.00  1.71           H  
ATOM    450  HA  ILE A  32      21.596  -0.491  -1.349  1.00  1.71           H  
ATOM    451  HB  ILE A  32      19.073   0.512  -2.720  1.00  1.71           H  
ATOM    452 1HG1 ILE A  32      19.473  -2.113  -1.350  1.00  1.71           H  
ATOM    453 2HG1 ILE A  32      18.760  -0.685  -0.577  1.00  1.71           H  
ATOM    454 1HG2 ILE A  32      19.302  -1.485  -4.194  1.00  1.71           H  
ATOM    455 2HG2 ILE A  32      20.723  -0.427  -4.356  1.00  1.71           H  
ATOM    456 3HG2 ILE A  32      20.821  -1.902  -3.373  1.00  1.71           H  
ATOM    457 1HD1 ILE A  32      16.999  -2.179  -1.469  1.00  1.71           H  
ATOM    458 2HD1 ILE A  32      16.997  -0.614  -2.323  1.00  1.71           H  
ATOM    459 3HD1 ILE A  32      17.707  -2.049  -3.096  1.00  1.71           H  
ATOM    460  N   ALA A  33      21.158   2.218  -3.204  1.00  1.70           N  
ATOM    461  CA  ALA A  33      21.762   3.061  -4.215  1.00  1.70           C  
ATOM    462  C   ALA A  33      23.114   3.529  -3.742  1.00  1.70           C  
ATOM    463  O   ALA A  33      24.066   3.596  -4.515  1.00  1.70           O  
ATOM    464  CB  ALA A  33      20.884   4.259  -4.509  1.00  1.70           C  
ATOM    465  H   ALA A  33      20.307   2.526  -2.756  1.00  1.70           H  
ATOM    466  HA  ALA A  33      21.890   2.473  -5.124  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      21.348   4.870  -5.279  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      19.915   3.929  -4.850  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      20.758   4.850  -3.609  1.00  1.70           H  
ATOM    470  N   ALA A  34      23.212   3.845  -2.451  1.00  1.73           N  
ATOM    471  CA  ALA A  34      24.484   4.304  -1.931  1.00  1.73           C  
ATOM    472  C   ALA A  34      25.535   3.226  -2.106  1.00  1.73           C  
ATOM    473  O   ALA A  34      26.656   3.508  -2.536  1.00  1.73           O  
ATOM    474  CB  ALA A  34      24.353   4.666  -0.468  1.00  1.73           C  
ATOM    475  H   ALA A  34      22.389   3.793  -1.851  1.00  1.73           H  
ATOM    476  HA  ALA A  34      24.787   5.182  -2.497  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      25.310   5.024  -0.096  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      23.597   5.446  -0.353  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      24.055   3.788   0.093  1.00  1.73           H  
ATOM    480  N   ALA A  35      25.167   1.973  -1.835  1.00  1.79           N  
ATOM    481  CA  ALA A  35      26.105   0.876  -1.990  1.00  1.79           C  
ATOM    482  C   ALA A  35      26.564   0.752  -3.437  1.00  1.79           C  
ATOM    483  O   ALA A  35      27.752   0.554  -3.703  1.00  1.79           O  
ATOM    484  CB  ALA A  35      25.472  -0.418  -1.523  1.00  1.79           C  
ATOM    485  H   ALA A  35      24.227   1.784  -1.477  1.00  1.79           H  
ATOM    486  HA  ALA A  35      26.979   1.091  -1.375  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      26.188  -1.230  -1.616  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      25.167  -0.315  -0.482  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      24.599  -0.634  -2.132  1.00  1.79           H  
ATOM    490  N   GLU A  36      25.625   0.910  -4.379  1.00  1.88           N  
ATOM    491  CA  GLU A  36      25.963   0.836  -5.798  1.00  1.88           C  
ATOM    492  C   GLU A  36      26.922   1.954  -6.196  1.00  1.88           C  
ATOM    493  O   GLU A  36      27.922   1.721  -6.887  1.00  1.88           O  
ATOM    494  CB  GLU A  36      24.700   0.896  -6.667  1.00  1.88           C  
ATOM    495  CG  GLU A  36      24.976   0.801  -8.171  1.00  1.88           C  
ATOM    496  CD  GLU A  36      23.726   0.786  -9.052  1.00  1.88           C  
ATOM    497  OE1 GLU A  36      22.636   0.784  -8.542  1.00  1.88           O  
ATOM    498  OE2 GLU A  36      23.892   0.802 -10.255  1.00  1.88           O  
ATOM    499  H   GLU A  36      24.654   1.057  -4.092  1.00  1.88           H  
ATOM    500  HA  GLU A  36      26.459  -0.116  -5.982  1.00  1.88           H  
ATOM    501 1HB  GLU A  36      24.025   0.089  -6.384  1.00  1.88           H  
ATOM    502 2HB  GLU A  36      24.179   1.834  -6.482  1.00  1.88           H  
ATOM    503 1HG  GLU A  36      25.586   1.659  -8.453  1.00  1.88           H  
ATOM    504 2HG  GLU A  36      25.558  -0.098  -8.363  1.00  1.88           H  
ATOM    505  N   LYS A  37      26.632   3.173  -5.737  1.00  2.03           N  
ATOM    506  CA  LYS A  37      27.459   4.323  -6.068  1.00  2.03           C  
ATOM    507  C   LYS A  37      28.862   4.145  -5.508  1.00  2.03           C  
ATOM    508  O   LYS A  37      29.855   4.462  -6.179  1.00  2.03           O  
ATOM    509  CB  LYS A  37      26.818   5.592  -5.506  1.00  2.03           C  
ATOM    510  CG  LYS A  37      25.533   6.022  -6.223  1.00  2.03           C  
ATOM    511  CD  LYS A  37      24.908   7.234  -5.550  1.00  2.03           C  
ATOM    512  CE  LYS A  37      23.600   7.630  -6.219  1.00  2.03           C  
ATOM    513  NZ  LYS A  37      22.961   8.795  -5.539  1.00  2.03           N  
ATOM    514  H   LYS A  37      25.795   3.304  -5.167  1.00  2.03           H  
ATOM    515  HA  LYS A  37      27.530   4.404  -7.151  1.00  2.03           H  
ATOM    516 1HB  LYS A  37      26.571   5.431  -4.455  1.00  2.03           H  
ATOM    517 2HB  LYS A  37      27.530   6.414  -5.554  1.00  2.03           H  
ATOM    518 1HG  LYS A  37      25.766   6.274  -7.256  1.00  2.03           H  
ATOM    519 2HG  LYS A  37      24.824   5.201  -6.225  1.00  2.03           H  
ATOM    520 1HD  LYS A  37      24.712   6.996  -4.503  1.00  2.03           H  
ATOM    521 2HD  LYS A  37      25.600   8.073  -5.593  1.00  2.03           H  
ATOM    522 1HE  LYS A  37      23.794   7.889  -7.257  1.00  2.03           H  
ATOM    523 2HE  LYS A  37      22.913   6.783  -6.187  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37      22.097   9.025  -6.012  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37      22.766   8.557  -4.574  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37      23.585   9.589  -5.572  1.00  2.03           H  
ATOM    527  N   LEU A  38      28.959   3.610  -4.289  1.00  2.32           N  
ATOM    528  CA  LEU A  38      30.257   3.374  -3.689  1.00  2.32           C  
ATOM    529  C   LEU A  38      31.010   2.304  -4.447  1.00  2.32           C  
ATOM    530  O   LEU A  38      32.201   2.455  -4.718  1.00  2.32           O  
ATOM    531  CB  LEU A  38      30.086   2.959  -2.231  1.00  2.32           C  
ATOM    532  CG  LEU A  38      29.605   4.063  -1.302  1.00  2.32           C  
ATOM    533  CD1 LEU A  38      29.238   3.464   0.042  1.00  2.32           C  
ATOM    534  CD2 LEU A  38      30.715   5.091  -1.163  1.00  2.32           C  
ATOM    535  H   LEU A  38      28.114   3.383  -3.763  1.00  2.32           H  
ATOM    536  HA  LEU A  38      30.830   4.298  -3.726  1.00  2.32           H  
ATOM    537 1HB  LEU A  38      29.358   2.149  -2.189  1.00  2.32           H  
ATOM    538 2HB  LEU A  38      31.039   2.589  -1.855  1.00  2.32           H  
ATOM    539  HG  LEU A  38      28.723   4.540  -1.717  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38      28.892   4.251   0.710  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38      28.442   2.732  -0.099  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38      30.112   2.976   0.473  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38      30.388   5.892  -0.501  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38      31.603   4.611  -0.746  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38      30.951   5.502  -2.144  1.00  2.32           H  
ATOM    546  N   ALA A  39      30.318   1.240  -4.853  1.00  2.80           N  
ATOM    547  CA  ALA A  39      30.994   0.176  -5.568  1.00  2.80           C  
ATOM    548  C   ALA A  39      31.598   0.694  -6.858  1.00  2.80           C  
ATOM    549  O   ALA A  39      32.771   0.438  -7.146  1.00  2.80           O  
ATOM    550  CB  ALA A  39      30.015  -0.941  -5.872  1.00  2.80           C  
ATOM    551  H   ALA A  39      29.329   1.141  -4.619  1.00  2.80           H  
ATOM    552  HA  ALA A  39      31.800  -0.201  -4.938  1.00  2.80           H  
ATOM    553 1HB  ALA A  39      30.529  -1.746  -6.393  1.00  2.80           H  
ATOM    554 2HB  ALA A  39      29.594  -1.315  -4.939  1.00  2.80           H  
ATOM    555 3HB  ALA A  39      29.212  -0.555  -6.500  1.00  2.80           H  
ATOM    556  N   LYS A  40      30.829   1.503  -7.590  1.00  3.62           N  
ATOM    557  CA  LYS A  40      31.308   2.050  -8.848  1.00  3.62           C  
ATOM    558  C   LYS A  40      32.443   3.034  -8.613  1.00  3.62           C  
ATOM    559  O   LYS A  40      33.421   3.067  -9.366  1.00  3.62           O  
ATOM    560  CB  LYS A  40      30.158   2.705  -9.602  1.00  3.62           C  
ATOM    561  CG  LYS A  40      29.139   1.705 -10.146  1.00  3.62           C  
ATOM    562  CD  LYS A  40      27.989   2.396 -10.861  1.00  3.62           C  
ATOM    563  CE  LYS A  40      26.984   1.378 -11.396  1.00  3.62           C  
ATOM    564  NZ  LYS A  40      25.818   2.033 -12.054  1.00  3.62           N  
ATOM    565  H   LYS A  40      29.871   1.698  -7.286  1.00  3.62           H  
ATOM    566  HA  LYS A  40      31.697   1.229  -9.455  1.00  3.62           H  
ATOM    567 1HB  LYS A  40      29.631   3.386  -8.927  1.00  3.62           H  
ATOM    568 2HB  LYS A  40      30.548   3.291 -10.432  1.00  3.62           H  
ATOM    569 1HG  LYS A  40      29.636   1.018 -10.835  1.00  3.62           H  
ATOM    570 2HG  LYS A  40      28.736   1.126  -9.314  1.00  3.62           H  
ATOM    571 1HD  LYS A  40      27.479   3.057 -10.156  1.00  3.62           H  
ATOM    572 2HD  LYS A  40      28.370   2.994 -11.687  1.00  3.62           H  
ATOM    573 1HE  LYS A  40      27.479   0.731 -12.115  1.00  3.62           H  
ATOM    574 2HE  LYS A  40      26.627   0.773 -10.571  1.00  3.62           H  
ATOM    575 1HZ  LYS A  40      25.174   1.319 -12.385  1.00  3.62           H  
ATOM    576 2HZ  LYS A  40      25.341   2.632 -11.387  1.00  3.62           H  
ATOM    577 3HZ  LYS A  40      26.134   2.586 -12.832  1.00  3.62           H  
ATOM    578  N   SER A  41      32.336   3.824  -7.543  1.00  4.98           N  
ATOM    579  CA  SER A  41      33.372   4.790  -7.243  1.00  4.98           C  
ATOM    580  C   SER A  41      34.676   4.061  -6.966  1.00  4.98           C  
ATOM    581  O   SER A  41      35.734   4.470  -7.450  1.00  4.98           O  
ATOM    582  CB  SER A  41      32.976   5.616  -6.033  1.00  4.98           C  
ATOM    583  OG  SER A  41      31.832   6.389  -6.305  1.00  4.98           O  
ATOM    584  H   SER A  41      31.510   3.786  -6.947  1.00  4.98           H  
ATOM    585  HA  SER A  41      33.507   5.444  -8.102  1.00  4.98           H  
ATOM    586 1HB  SER A  41      32.783   4.958  -5.190  1.00  4.98           H  
ATOM    587 2HB  SER A  41      33.803   6.267  -5.756  1.00  4.98           H  
ATOM    588  HG  SER A  41      31.097   5.740  -6.427  1.00  4.98           H  
ATOM    589  N   HIS A  42      34.597   2.945  -6.243  1.00  7.08           N  
ATOM    590  CA  HIS A  42      35.790   2.192  -5.907  1.00  7.08           C  
ATOM    591  C   HIS A  42      36.404   1.571  -7.165  1.00  7.08           C  
ATOM    592  O   HIS A  42      37.632   1.545  -7.319  1.00  7.08           O  
ATOM    593  CB  HIS A  42      35.489   1.133  -4.845  1.00  7.08           C  
ATOM    594  CG  HIS A  42      35.137   1.732  -3.478  1.00  7.08           C  
ATOM    595  ND1 HIS A  42      35.917   2.692  -2.850  1.00  7.08           N  
ATOM    596  CD2 HIS A  42      34.100   1.487  -2.637  1.00  7.08           C  
ATOM    597  CE1 HIS A  42      35.364   3.016  -1.693  1.00  7.08           C  
ATOM    598  NE2 HIS A  42      34.265   2.297  -1.536  1.00  7.08           N  
ATOM    599  H   HIS A  42      33.694   2.645  -5.873  1.00  7.08           H  
ATOM    600  HA  HIS A  42      36.529   2.864  -5.483  1.00  7.08           H  
ATOM    601 1HB  HIS A  42      34.645   0.523  -5.177  1.00  7.08           H  
ATOM    602 2HB  HIS A  42      36.347   0.476  -4.727  1.00  7.08           H  
ATOM    603  HD1 HIS A  42      36.761   3.138  -3.213  1.00  7.08           H  
ATOM    604  HD2 HIS A  42      33.242   0.816  -2.699  1.00  7.08           H  
ATOM    605  HE1 HIS A  42      35.831   3.761  -1.052  1.00  7.08           H  
ATOM    606  N   GLU A  43      35.564   1.095  -8.093  1.00 10.06           N  
ATOM    607  CA  GLU A  43      36.097   0.533  -9.331  1.00 10.06           C  
ATOM    608  C   GLU A  43      36.879   1.601 -10.103  1.00 10.06           C  
ATOM    609  O   GLU A  43      37.919   1.310 -10.693  1.00 10.06           O  
ATOM    610  CB  GLU A  43      34.978  -0.029 -10.222  1.00 10.06           C  
ATOM    611  CG  GLU A  43      34.313  -1.307  -9.702  1.00 10.06           C  
ATOM    612  CD  GLU A  43      33.171  -1.796 -10.583  1.00 10.06           C  
ATOM    613  OE1 GLU A  43      32.831  -1.121 -11.528  1.00 10.06           O  
ATOM    614  OE2 GLU A  43      32.642  -2.848 -10.302  1.00 10.06           O  
ATOM    615  H   GLU A  43      34.556   1.099  -7.921  1.00 10.06           H  
ATOM    616  HA  GLU A  43      36.783  -0.275  -9.078  1.00 10.06           H  
ATOM    617 1HB  GLU A  43      34.202   0.725 -10.340  1.00 10.06           H  
ATOM    618 2HB  GLU A  43      35.379  -0.240 -11.213  1.00 10.06           H  
ATOM    619 1HG  GLU A  43      35.066  -2.090  -9.637  1.00 10.06           H  
ATOM    620 2HG  GLU A  43      33.940  -1.124  -8.701  1.00 10.06           H  
ATOM    621  N   LYS A  44      36.379   2.843 -10.086  1.00 13.70           N  
ATOM    622  CA  LYS A  44      37.047   3.954 -10.762  1.00 13.70           C  
ATOM    623  C   LYS A  44      38.358   4.346 -10.067  1.00 13.70           C  
ATOM    624  O   LYS A  44      39.343   4.681 -10.729  1.00 13.70           O  
ATOM    625  CB  LYS A  44      36.114   5.165 -10.840  1.00 13.70           C  
ATOM    626  CG  LYS A  44      34.934   4.996 -11.793  1.00 13.70           C  
ATOM    627  CD  LYS A  44      34.037   6.225 -11.780  1.00 13.70           C  
ATOM    628  CE  LYS A  44      32.850   6.062 -12.714  1.00 13.70           C  
ATOM    629  NZ  LYS A  44      31.956   7.255 -12.685  1.00 13.70           N  
ATOM    630  H   LYS A  44      35.490   3.008  -9.610  1.00 13.70           H  
ATOM    631  HA  LYS A  44      37.291   3.639 -11.775  1.00 13.70           H  
ATOM    632 1HB  LYS A  44      35.711   5.374  -9.850  1.00 13.70           H  
ATOM    633 2HB  LYS A  44      36.680   6.040 -11.153  1.00 13.70           H  
ATOM    634 1HG  LYS A  44      35.303   4.833 -12.804  1.00 13.70           H  
ATOM    635 2HG  LYS A  44      34.352   4.126 -11.494  1.00 13.70           H  
ATOM    636 1HD  LYS A  44      33.668   6.385 -10.765  1.00 13.70           H  
ATOM    637 2HD  LYS A  44      34.613   7.100 -12.081  1.00 13.70           H  
ATOM    638 1HE  LYS A  44      33.212   5.914 -13.731  1.00 13.70           H  
ATOM    639 2HE  LYS A  44      32.277   5.183 -12.411  1.00 13.70           H  
ATOM    640 1HZ  LYS A  44      31.179   7.112 -13.315  1.00 13.70           H  
ATOM    641 2HZ  LYS A  44      31.608   7.391 -11.747  1.00 13.70           H  
ATOM    642 3HZ  LYS A  44      32.475   8.072 -12.974  1.00 13.70           H  
ATOM    643  N   GLN A  45      38.367   4.308  -8.730  1.00 17.47           N  
ATOM    644  CA  GLN A  45      39.551   4.657  -7.939  1.00 17.47           C  
ATOM    645  C   GLN A  45      40.716   3.692  -8.135  1.00 17.47           C  
ATOM    646  O   GLN A  45      41.875   4.109  -8.158  1.00 17.47           O  
ATOM    647  CB  GLN A  45      39.213   4.652  -6.443  1.00 17.47           C  
ATOM    648  CG  GLN A  45      38.308   5.766  -5.960  1.00 17.47           C  
ATOM    649  CD  GLN A  45      37.813   5.513  -4.527  1.00 17.47           C  
ATOM    650  OE1 GLN A  45      37.919   4.383  -4.008  1.00 17.47           O  
ATOM    651  NE2 GLN A  45      37.278   6.551  -3.887  1.00 17.47           N  
ATOM    652  H   GLN A  45      37.507   4.057  -8.245  1.00 17.47           H  
ATOM    653  HA  GLN A  45      39.877   5.652  -8.234  1.00 17.47           H  
ATOM    654 1HB  GLN A  45      38.733   3.709  -6.196  1.00 17.47           H  
ATOM    655 2HB  GLN A  45      40.137   4.701  -5.869  1.00 17.47           H  
ATOM    656 1HG  GLN A  45      38.880   6.693  -5.959  1.00 17.47           H  
ATOM    657 2HG  GLN A  45      37.462   5.864  -6.619  1.00 17.47           H  
ATOM    658 1HE2 GLN A  45      36.939   6.446  -2.951  1.00 17.47           H  
ATOM    659 2HE2 GLN A  45      37.216   7.441  -4.342  1.00 17.47           H  
ATOM    660  N   GLN A  46      40.414   2.401  -8.248  1.00 20.67           N  
ATOM    661  CA  GLN A  46      41.453   1.382  -8.350  1.00 20.67           C  
ATOM    662  C   GLN A  46      42.324   1.486  -9.620  1.00 20.67           C  
ATOM    663  O   GLN A  46      41.800   1.362 -10.735  1.00 20.67           O  
ATOM    664  CB  GLN A  46      40.784   0.002  -8.332  1.00 20.67           C  
ATOM    665  CG  GLN A  46      41.717  -1.199  -8.554  1.00 20.67           C  
ATOM    666  CD  GLN A  46      42.695  -1.490  -7.427  1.00 20.67           C  
ATOM    667  OE1 GLN A  46      42.311  -1.694  -6.267  1.00 20.67           O  
ATOM    668  NE2 GLN A  46      43.975  -1.525  -7.775  1.00 20.67           N  
ATOM    669  H   GLN A  46      39.432   2.118  -8.207  1.00 20.67           H  
ATOM    670  HA  GLN A  46      42.047   1.477  -7.457  1.00 20.67           H  
ATOM    671 1HB  GLN A  46      40.279  -0.136  -7.374  1.00 20.67           H  
ATOM    672 2HB  GLN A  46      40.007  -0.024  -9.104  1.00 20.67           H  
ATOM    673 1HG  GLN A  46      41.100  -2.084  -8.699  1.00 20.67           H  
ATOM    674 2HG  GLN A  46      42.302  -1.012  -9.455  1.00 20.67           H  
ATOM    675 1HE2 GLN A  46      44.679  -1.717  -7.096  1.00 20.67           H  
ATOM    676 2HE2 GLN A  46      44.238  -1.323  -8.748  1.00 20.67           H  
ATOM    677  N   PRO A  47      43.666   1.657  -9.495  1.00 22.86           N  
ATOM    678  CA  PRO A  47      44.598   1.728 -10.600  1.00 22.86           C  
ATOM    679  C   PRO A  47      44.750   0.369 -11.242  1.00 22.86           C  
ATOM    680  O   PRO A  47      44.631  -0.666 -10.577  1.00 22.86           O  
ATOM    681  CB  PRO A  47      45.893   2.217  -9.944  1.00 22.86           C  
ATOM    682  CG  PRO A  47      45.797   1.760  -8.516  1.00 22.86           C  
ATOM    683  CD  PRO A  47      44.316   1.865  -8.168  1.00 22.86           C  
ATOM    684  HA  PRO A  47      44.225   2.463 -11.331  1.00 22.86           H  
ATOM    685 1HB  PRO A  47      46.758   1.795 -10.469  1.00 22.86           H  
ATOM    686 2HB  PRO A  47      45.968   3.309 -10.035  1.00 22.86           H  
ATOM    687 1HG  PRO A  47      46.183   0.734  -8.424  1.00 22.86           H  
ATOM    688 2HG  PRO A  47      46.428   2.394  -7.874  1.00 22.86           H  
ATOM    689 1HD  PRO A  47      44.100   1.083  -7.452  1.00 22.86           H  
ATOM    690 2HD  PRO A  47      44.079   2.868  -7.779  1.00 22.86           H  
ATOM    691  N   GLN A  48      45.081   0.361 -12.523  1.00 23.78           N  
ATOM    692  CA  GLN A  48      45.289  -0.901 -13.217  1.00 23.78           C  
ATOM    693  C   GLN A  48      46.778  -1.191 -13.416  1.00 23.78           C  
ATOM    694  O   GLN A  48      47.197  -2.326 -13.647  1.00 23.78           O  
ATOM    695  CB  GLN A  48      44.547  -0.841 -14.545  1.00 23.78           C  
ATOM    696  CG  GLN A  48      43.038  -0.538 -14.367  1.00 23.78           C  
ATOM    697  CD  GLN A  48      42.278  -1.593 -13.568  1.00 23.78           C  
ATOM    698  OE1 GLN A  48      42.266  -2.766 -13.957  1.00 23.78           O  
ATOM    699  NE2 GLN A  48      41.635  -1.193 -12.456  1.00 23.78           N  
ATOM    700  H   GLN A  48      45.151   1.233 -13.029  1.00 23.78           H  
ATOM    701  HA  GLN A  48      44.866  -1.705 -12.615  1.00 23.78           H  
ATOM    702 1HB  GLN A  48      44.981  -0.067 -15.179  1.00 23.78           H  
ATOM    703 2HB  GLN A  48      44.648  -1.794 -15.066  1.00 23.78           H  
ATOM    704 1HG  GLN A  48      42.934   0.412 -13.841  1.00 23.78           H  
ATOM    705 2HG  GLN A  48      42.577  -0.467 -15.351  1.00 23.78           H  
ATOM    706 1HE2 GLN A  48      41.121  -1.860 -11.920  1.00 23.78           H  
ATOM    707 2HE2 GLN A  48      41.652  -0.215 -12.131  1.00 23.78           H  
ATOM    708  N   THR A  49      47.589  -0.140 -13.347  1.00 23.21           N  
ATOM    709  CA  THR A  49      49.035  -0.204 -13.591  1.00 23.21           C  
ATOM    710  C   THR A  49      49.487  -1.077 -14.781  1.00 23.21           C  
ATOM    711  O   THR A  49      50.566  -1.669 -14.736  1.00 23.21           O  
ATOM    712  CB  THR A  49      49.732  -0.747 -12.337  1.00 23.21           C  
ATOM    713  OG1 THR A  49      49.329  -2.115 -12.127  1.00 23.21           O  
ATOM    714  CG2 THR A  49      49.340   0.078 -11.114  1.00 23.21           C  
ATOM    715  H   THR A  49      47.184   0.751 -13.116  1.00 23.21           H  
ATOM    716  HA  THR A  49      49.385   0.812 -13.774  1.00 23.21           H  
ATOM    717  HB  THR A  49      50.810  -0.711 -12.487  1.00 23.21           H  
ATOM    718  HG1 THR A  49      48.787  -2.426 -12.897  1.00 23.21           H  
ATOM    719 1HG2 THR A  49      49.840  -0.321 -10.233  1.00 23.21           H  
ATOM    720 2HG2 THR A  49      49.638   1.114 -11.264  1.00 23.21           H  
ATOM    721 3HG2 THR A  49      48.264   0.024 -10.973  1.00 23.21           H  
ATOM    722  N   GLY A  50      48.694  -1.120 -15.855  1.00 21.85           N  
ATOM    723  CA  GLY A  50      49.028  -1.916 -17.037  1.00 21.85           C  
ATOM    724  C   GLY A  50      49.075  -1.103 -18.328  1.00 21.85           C  
ATOM    725  O   GLY A  50      49.010  -1.667 -19.420  1.00 21.85           O  
ATOM    726  H   GLY A  50      47.823  -0.612 -15.835  1.00 21.85           H  
ATOM    727 1HA  GLY A  50      49.993  -2.400 -16.883  1.00 21.85           H  
ATOM    728 2HA  GLY A  50      48.295  -2.714 -17.140  1.00 21.85           H  
ATOM    729  N   ASP A  51      49.150   0.218 -18.216  1.00 20.56           N  
ATOM    730  CA  ASP A  51      49.150   1.063 -19.404  1.00 20.56           C  
ATOM    731  C   ASP A  51      50.325   0.763 -20.357  1.00 20.56           C  
ATOM    732  O   ASP A  51      51.481   0.642 -19.918  1.00 20.56           O  
ATOM    733  CB  ASP A  51      49.173   2.539 -19.032  1.00 20.56           C  
ATOM    734  CG  ASP A  51      47.844   3.085 -18.452  1.00 20.56           C  
ATOM    735  OD1 ASP A  51      46.862   2.381 -18.482  1.00 20.56           O  
ATOM    736  OD2 ASP A  51      47.823   4.245 -18.030  1.00 20.56           O  
ATOM    737  H   ASP A  51      49.214   0.631 -17.299  1.00 20.56           H  
ATOM    738  HA  ASP A  51      48.206   0.870 -19.901  1.00 20.56           H  
ATOM    739 1HB  ASP A  51      49.941   2.665 -18.279  1.00 20.56           H  
ATOM    740 2HB  ASP A  51      49.465   3.132 -19.904  1.00 20.56           H  
ATOM    741  N   PRO A  52      50.074   0.711 -21.680  1.00 19.66           N  
ATOM    742  CA  PRO A  52      51.063   0.431 -22.690  1.00 19.66           C  
ATOM    743  C   PRO A  52      52.057   1.560 -22.727  1.00 19.66           C  
ATOM    744  O   PRO A  52      51.725   2.703 -22.412  1.00 19.66           O  
ATOM    745  CB  PRO A  52      50.236   0.337 -23.976  1.00 19.66           C  
ATOM    746  CG  PRO A  52      48.993   1.157 -23.702  1.00 19.66           C  
ATOM    747  CD  PRO A  52      48.722   0.982 -22.217  1.00 19.66           C  
ATOM    748  HA  PRO A  52      51.560  -0.522 -22.456  1.00 19.66           H  
ATOM    749 1HB  PRO A  52      50.823   0.728 -24.823  1.00 19.66           H  
ATOM    750 2HB  PRO A  52      50.011  -0.715 -24.200  1.00 19.66           H  
ATOM    751 1HG  PRO A  52      49.169   2.206 -23.978  1.00 19.66           H  
ATOM    752 2HG  PRO A  52      48.160   0.800 -24.329  1.00 19.66           H  
ATOM    753 1HD  PRO A  52      48.307   1.922 -21.826  1.00 19.66           H  
ATOM    754 2HD  PRO A  52      48.060   0.116 -22.047  1.00 19.66           H  
ATOM    755  N   SER A  53      53.293   1.224 -23.065  1.00 19.35           N  
ATOM    756  CA  SER A  53      54.453   2.116 -23.207  1.00 19.35           C  
ATOM    757  C   SER A  53      54.933   2.752 -21.886  1.00 19.35           C  
ATOM    758  O   SER A  53      56.139   2.771 -21.625  1.00 19.35           O  
ATOM    759  CB  SER A  53      54.154   3.206 -24.221  1.00 19.35           C  
ATOM    760  OG  SER A  53      53.893   2.651 -25.484  1.00 19.35           O  
ATOM    761  H   SER A  53      53.456   0.247 -23.266  1.00 19.35           H  
ATOM    762  HA  SER A  53      55.280   1.519 -23.599  1.00 19.35           H  
ATOM    763 1HB  SER A  53      53.310   3.809 -23.901  1.00 19.35           H  
ATOM    764 2HB  SER A  53      55.014   3.872 -24.290  1.00 19.35           H  
ATOM    765  HG  SER A  53      53.707   3.393 -26.065  1.00 19.35           H  
ATOM    766  N   LYS A  54      54.011   3.120 -20.992  1.00 19.66           N  
ATOM    767  CA  LYS A  54      54.373   3.669 -19.690  1.00 19.66           C  
ATOM    768  C   LYS A  54      55.128   2.618 -18.905  1.00 19.66           C  
ATOM    769  O   LYS A  54      56.093   2.922 -18.204  1.00 19.66           O  
ATOM    770  CB  LYS A  54      53.147   4.088 -18.896  1.00 19.66           C  
ATOM    771  CG  LYS A  54      52.395   5.292 -19.434  1.00 19.66           C  
ATOM    772  CD  LYS A  54      51.230   5.610 -18.519  1.00 19.66           C  
ATOM    773  CE  LYS A  54      50.304   6.655 -19.072  1.00 19.66           C  
ATOM    774  NZ  LYS A  54      49.115   6.805 -18.195  1.00 19.66           N  
ATOM    775  H   LYS A  54      53.039   3.072 -21.270  1.00 19.66           H  
ATOM    776  HA  LYS A  54      55.023   4.531 -19.833  1.00 19.66           H  
ATOM    777 1HB  LYS A  54      52.442   3.252 -18.868  1.00 19.66           H  
ATOM    778 2HB  LYS A  54      53.436   4.302 -17.869  1.00 19.66           H  
ATOM    779 1HG  LYS A  54      53.060   6.152 -19.500  1.00 19.66           H  
ATOM    780 2HG  LYS A  54      52.015   5.059 -20.433  1.00 19.66           H  
ATOM    781 1HD  LYS A  54      50.668   4.734 -18.316  1.00 19.66           H  
ATOM    782 2HD  LYS A  54      51.621   5.979 -17.572  1.00 19.66           H  
ATOM    783 1HE  LYS A  54      50.819   7.610 -19.146  1.00 19.66           H  
ATOM    784 2HE  LYS A  54      49.973   6.350 -20.066  1.00 19.66           H  
ATOM    785 1HZ  LYS A  54      48.484   7.489 -18.573  1.00 19.66           H  
ATOM    786 2HZ  LYS A  54      48.633   5.879 -18.139  1.00 19.66           H  
ATOM    787 3HZ  LYS A  54      49.400   7.083 -17.273  1.00 19.66           H  
ATOM    788  N   SER A  55      54.736   1.358 -19.095  1.00 20.56           N  
ATOM    789  CA  SER A  55      55.372   0.230 -18.428  1.00 20.56           C  
ATOM    790  C   SER A  55      56.865   0.048 -18.779  1.00 20.56           C  
ATOM    791  O   SER A  55      57.576  -0.660 -18.063  1.00 20.56           O  
ATOM    792  CB  SER A  55      54.621  -1.044 -18.776  1.00 20.56           C  
ATOM    793  OG  SER A  55      54.781  -1.365 -20.131  1.00 20.56           O  
ATOM    794  H   SER A  55      53.904   1.180 -19.664  1.00 20.56           H  
ATOM    795  HA  SER A  55      55.297   0.394 -17.352  1.00 20.56           H  
ATOM    796 1HB  SER A  55      54.986  -1.861 -18.158  1.00 20.56           H  
ATOM    797 2HB  SER A  55      53.559  -0.910 -18.556  1.00 20.56           H  
ATOM    798  HG  SER A  55      55.730  -1.460 -20.265  1.00 20.56           H  
ATOM    799  N   SER A  56      57.334   0.642 -19.890  1.00 21.85           N  
ATOM    800  CA  SER A  56      58.735   0.515 -20.294  1.00 21.85           C  
ATOM    801  C   SER A  56      59.453   1.868 -20.469  1.00 21.85           C  
ATOM    802  O   SER A  56      60.686   1.916 -20.556  1.00 21.85           O  
ATOM    803  CB  SER A  56      58.838  -0.294 -21.574  1.00 21.85           C  
ATOM    804  OG  SER A  56      58.203   0.351 -22.638  1.00 21.85           O  
ATOM    805  H   SER A  56      56.722   1.227 -20.451  1.00 21.85           H  
ATOM    806  HA  SER A  56      59.261  -0.033 -19.511  1.00 21.85           H  
ATOM    807 1HB  SER A  56      59.890  -0.442 -21.815  1.00 21.85           H  
ATOM    808 2HB  SER A  56      58.396  -1.276 -21.422  1.00 21.85           H  
ATOM    809  HG  SER A  56      58.415   1.287 -22.538  1.00 21.85           H  
ATOM    810  N   SER A  57      58.705   2.975 -20.493  1.00 23.21           N  
ATOM    811  CA  SER A  57      59.280   4.299 -20.766  1.00 23.21           C  
ATOM    812  C   SER A  57      60.049   4.918 -19.598  1.00 23.21           C  
ATOM    813  O   SER A  57      59.646   5.941 -19.042  1.00 23.21           O  
ATOM    814  CB  SER A  57      58.189   5.269 -21.181  1.00 23.21           C  
ATOM    815  OG  SER A  57      57.584   4.876 -22.384  1.00 23.21           O  
ATOM    816  H   SER A  57      57.695   2.901 -20.401  1.00 23.21           H  
ATOM    817  HA  SER A  57      59.975   4.190 -21.599  1.00 23.21           H  
ATOM    818 1HB  SER A  57      57.434   5.312 -20.395  1.00 23.21           H  
ATOM    819 2HB  SER A  57      58.610   6.266 -21.289  1.00 23.21           H  
ATOM    820  HG  SER A  57      57.176   4.011 -22.203  1.00 23.21           H  
ATOM    821  N   ASN A  58      61.179   4.307 -19.262  1.00 24.27           N  
ATOM    822  CA  ASN A  58      62.034   4.760 -18.169  1.00 24.27           C  
ATOM    823  C   ASN A  58      63.512   4.596 -18.501  1.00 24.27           C  
ATOM    824  O   ASN A  58      64.051   3.491 -18.475  1.00 24.27           O  
ATOM    825  CB  ASN A  58      61.728   4.050 -16.871  1.00 24.27           C  
ATOM    826  CG  ASN A  58      62.546   4.633 -15.732  1.00 24.27           C  
ATOM    827  OD1 ASN A  58      63.280   5.622 -15.931  1.00 24.27           O  
ATOM    828  ND2 ASN A  58      62.446   4.047 -14.564  1.00 24.27           N  
ATOM    829  H   ASN A  58      61.412   3.463 -19.783  1.00 24.27           H  
ATOM    830  HA  ASN A  58      61.859   5.826 -18.019  1.00 24.27           H  
ATOM    831 1HB  ASN A  58      60.665   4.145 -16.639  1.00 24.27           H  
ATOM    832 2HB  ASN A  58      61.956   2.989 -16.970  1.00 24.27           H  
ATOM    833 1HD2 ASN A  58      62.985   4.388 -13.789  1.00 24.27           H  
ATOM    834 2HD2 ASN A  58      61.850   3.254 -14.449  1.00 24.27           H  
ATOM    835  N   SER A  59      64.149   5.704 -18.856  1.00 24.67           N  
ATOM    836  CA  SER A  59      65.555   5.731 -19.256  1.00 24.67           C  
ATOM    837  C   SER A  59      66.551   5.735 -18.099  1.00 24.67           C  
ATOM    838  O   SER A  59      67.755   5.593 -18.342  1.00 24.67           O  
ATOM    839  CB  SER A  59      65.835   6.989 -20.040  1.00 24.67           C  
ATOM    840  OG  SER A  59      65.745   8.121 -19.194  1.00 24.67           O  
ATOM    841  H   SER A  59      63.636   6.575 -18.848  1.00 24.67           H  
ATOM    842  HA  SER A  59      65.750   4.854 -19.874  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.834   6.933 -20.471  1.00 24.67           H  
ATOM    844 2HB  SER A  59      65.125   7.081 -20.859  1.00 24.67           H  
ATOM    845  HG  SER A  59      66.364   7.957 -18.406  1.00 24.67           H  
ATOM    846  N   ASP A  60      66.056   5.938 -16.872  1.00 24.67           N  
ATOM    847  CA  ASP A  60      66.914   6.166 -15.717  1.00 24.67           C  
ATOM    848  C   ASP A  60      67.753   7.408 -15.999  1.00 24.67           C  
ATOM    849  O   ASP A  60      68.434   7.910 -15.103  1.00 24.67           O  
ATOM    850  OXT ASP A  60      67.446   8.093 -16.985  1.00 24.67           O  
ATOM    851  CB  ASP A  60      67.806   4.952 -15.367  1.00 24.67           C  
ATOM    852  CG  ASP A  60      67.040   3.775 -14.724  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      65.941   3.986 -14.264  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      67.577   2.690 -14.684  1.00 24.67           O  
ATOM    855  H   ASP A  60      65.045   5.956 -16.735  1.00 24.67           H  
ATOM    856  HA  ASP A  60      66.283   6.371 -14.852  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      68.316   4.581 -16.248  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      68.578   5.272 -14.667  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640362 MODEL 3 line_10_sample1
PFRMAT TS
TARGET line_10_sample1
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      -1.826   1.723  -0.125  1.00  6.92           N  
ATOM      2  CA  GLU A   1      -0.530   1.435   0.479  1.00  6.92           C  
ATOM      3  C   GLU A   1       0.562   2.433   0.088  1.00  6.92           C  
ATOM      4  O   GLU A   1       1.540   2.588   0.818  1.00  6.92           O  
ATOM      5  CB  GLU A   1      -0.072   0.018   0.111  1.00  6.92           C  
ATOM      6  CG  GLU A   1      -0.962  -1.103   0.658  1.00  6.92           C  
ATOM      7  CD  GLU A   1      -0.503  -2.494   0.252  1.00  6.92           C  
ATOM      8  OE1 GLU A   1       0.466  -2.601  -0.463  1.00  6.92           O  
ATOM      9  OE2 GLU A   1      -1.127  -3.445   0.665  1.00  6.92           O  
ATOM     10 1H   GLU A   1      -2.548   1.275   0.422  1.00  6.92           H  
ATOM     11 2H   GLU A   1      -1.988   2.717  -0.139  1.00  6.92           H  
ATOM     12 3H   GLU A   1      -1.848   1.356  -1.066  1.00  6.92           H  
ATOM     13  HA  GLU A   1      -0.648   1.481   1.562  1.00  6.92           H  
ATOM     14 1HB  GLU A   1      -0.036  -0.080  -0.974  1.00  6.92           H  
ATOM     15 2HB  GLU A   1       0.939  -0.145   0.486  1.00  6.92           H  
ATOM     16 1HG  GLU A   1      -0.973  -1.041   1.746  1.00  6.92           H  
ATOM     17 2HG  GLU A   1      -1.980  -0.945   0.304  1.00  6.92           H  
ATOM     18  N   ASN A   2       0.385   3.172  -1.018  1.00  6.00           N  
ATOM     19  CA  ASN A   2       1.414   4.133  -1.467  1.00  6.00           C  
ATOM     20  C   ASN A   2       1.700   5.208  -0.413  1.00  6.00           C  
ATOM     21  O   ASN A   2       2.807   5.739  -0.320  1.00  6.00           O  
ATOM     22  CB  ASN A   2       0.975   4.793  -2.763  1.00  6.00           C  
ATOM     23  CG  ASN A   2       1.040   3.868  -3.951  1.00  6.00           C  
ATOM     24  OD1 ASN A   2       1.726   2.838  -3.932  1.00  6.00           O  
ATOM     25  ND2 ASN A   2       0.324   4.218  -4.990  1.00  6.00           N  
ATOM     26  H   ASN A   2      -0.423   3.052  -1.605  1.00  6.00           H  
ATOM     27  HA  ASN A   2       2.344   3.589  -1.641  1.00  6.00           H  
ATOM     28 1HB  ASN A   2      -0.045   5.160  -2.657  1.00  6.00           H  
ATOM     29 2HB  ASN A   2       1.612   5.656  -2.959  1.00  6.00           H  
ATOM     30 1HD2 ASN A   2       0.319   3.645  -5.811  1.00  6.00           H  
ATOM     31 2HD2 ASN A   2      -0.219   5.057  -4.964  1.00  6.00           H  
ATOM     32  N   VAL A   3       0.676   5.515   0.373  1.00  5.08           N  
ATOM     33  CA  VAL A   3       0.715   6.479   1.460  1.00  5.08           C  
ATOM     34  C   VAL A   3       1.699   6.113   2.575  1.00  5.08           C  
ATOM     35  O   VAL A   3       2.146   6.980   3.333  1.00  5.08           O  
ATOM     36  CB  VAL A   3      -0.692   6.643   2.065  1.00  5.08           C  
ATOM     37  CG1 VAL A   3      -1.092   5.389   2.852  1.00  5.08           C  
ATOM     38  CG2 VAL A   3      -0.700   7.858   2.969  1.00  5.08           C  
ATOM     39  H   VAL A   3      -0.189   5.037   0.206  1.00  5.08           H  
ATOM     40  HA  VAL A   3       1.018   7.440   1.043  1.00  5.08           H  
ATOM     41  HB  VAL A   3      -1.412   6.775   1.259  1.00  5.08           H  
ATOM     42 1HG1 VAL A   3      -2.095   5.523   3.259  1.00  5.08           H  
ATOM     43 2HG1 VAL A   3      -1.081   4.527   2.192  1.00  5.08           H  
ATOM     44 3HG1 VAL A   3      -0.401   5.229   3.673  1.00  5.08           H  
ATOM     45 1HG2 VAL A   3      -1.693   7.991   3.392  1.00  5.08           H  
ATOM     46 2HG2 VAL A   3       0.022   7.714   3.773  1.00  5.08           H  
ATOM     47 3HG2 VAL A   3      -0.429   8.741   2.392  1.00  5.08           H  
ATOM     48  N   LEU A   4       2.023   4.826   2.723  1.00  4.27           N  
ATOM     49  CA  LEU A   4       2.876   4.414   3.824  1.00  4.27           C  
ATOM     50  C   LEU A   4       4.342   4.661   3.488  1.00  4.27           C  
ATOM     51  O   LEU A   4       5.107   3.746   3.175  1.00  4.27           O  
ATOM     52  CB  LEU A   4       2.636   2.934   4.122  1.00  4.27           C  
ATOM     53  CG  LEU A   4       3.217   2.434   5.416  1.00  4.27           C  
ATOM     54  CD1 LEU A   4       2.551   3.149   6.536  1.00  4.27           C  
ATOM     55  CD2 LEU A   4       2.992   0.962   5.536  1.00  4.27           C  
ATOM     56  H   LEU A   4       1.698   4.127   2.057  1.00  4.27           H  
ATOM     57  HA  LEU A   4       2.617   5.001   4.703  1.00  4.27           H  
ATOM     58 1HB  LEU A   4       1.562   2.750   4.142  1.00  4.27           H  
ATOM     59 2HB  LEU A   4       3.067   2.346   3.308  1.00  4.27           H  
ATOM     60  HG  LEU A   4       4.284   2.653   5.455  1.00  4.27           H  
ATOM     61 1HD1 LEU A   4       2.961   2.796   7.454  1.00  4.27           H  
ATOM     62 2HD1 LEU A   4       2.719   4.213   6.440  1.00  4.27           H  
ATOM     63 3HD1 LEU A   4       1.482   2.949   6.515  1.00  4.27           H  
ATOM     64 1HD2 LEU A   4       3.405   0.616   6.485  1.00  4.27           H  
ATOM     65 2HD2 LEU A   4       1.924   0.748   5.502  1.00  4.27           H  
ATOM     66 3HD2 LEU A   4       3.487   0.455   4.708  1.00  4.27           H  
ATOM     67  N   LYS A   5       4.710   5.929   3.571  1.00  3.63           N  
ATOM     68  CA  LYS A   5       6.025   6.425   3.194  1.00  3.63           C  
ATOM     69  C   LYS A   5       6.877   6.833   4.393  1.00  3.63           C  
ATOM     70  O   LYS A   5       6.396   7.457   5.336  1.00  3.63           O  
ATOM     71  CB  LYS A   5       5.854   7.605   2.231  1.00  3.63           C  
ATOM     72  CG  LYS A   5       7.148   8.197   1.689  1.00  3.63           C  
ATOM     73  CD  LYS A   5       6.877   9.334   0.703  1.00  3.63           C  
ATOM     74  CE  LYS A   5       8.180   9.902   0.157  1.00  3.63           C  
ATOM     75  NZ  LYS A   5       7.954  11.057  -0.755  1.00  3.63           N  
ATOM     76  H   LYS A   5       3.978   6.585   3.840  1.00  3.63           H  
ATOM     77  HA  LYS A   5       6.554   5.632   2.673  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       5.243   7.289   1.381  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       5.311   8.403   2.737  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       7.731   8.600   2.510  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       7.736   7.426   1.205  1.00  3.63           H  
ATOM     82 1HD  LYS A   5       6.272   8.965  -0.124  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       6.331  10.130   1.210  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       8.813  10.216   0.990  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       8.688   9.123  -0.396  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       8.849  11.388  -1.095  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5       7.384  10.765  -1.534  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5       7.488  11.797  -0.254  1.00  3.63           H  
ATOM     89  N   CYS A   6       8.155   6.476   4.345  1.00  3.16           N  
ATOM     90  CA  CYS A   6       9.104   6.865   5.381  1.00  3.16           C  
ATOM     91  C   CYS A   6       9.268   8.383   5.402  1.00  3.16           C  
ATOM     92  O   CYS A   6       9.361   8.994   4.333  1.00  3.16           O  
ATOM     93  CB  CYS A   6      10.460   6.213   5.135  1.00  3.16           C  
ATOM     94  SG  CYS A   6      10.460   4.429   5.317  1.00  3.16           S  
ATOM     95  H   CYS A   6       8.482   5.937   3.560  1.00  3.16           H  
ATOM     96  HA  CYS A   6       8.712   6.519   6.336  1.00  3.16           H  
ATOM     97 1HB  CYS A   6      10.784   6.443   4.129  1.00  3.16           H  
ATOM     98 2HB  CYS A   6      11.203   6.625   5.818  1.00  3.16           H  
ATOM     99  N   PRO A   7       9.352   9.028   6.580  1.00  2.83           N  
ATOM    100  CA  PRO A   7       9.482  10.473   6.765  1.00  2.83           C  
ATOM    101  C   PRO A   7      10.773  11.080   6.188  1.00  2.83           C  
ATOM    102  O   PRO A   7      10.844  12.293   5.982  1.00  2.83           O  
ATOM    103  CB  PRO A   7       9.440  10.613   8.296  1.00  2.83           C  
ATOM    104  CG  PRO A   7       9.881   9.271   8.832  1.00  2.83           C  
ATOM    105  CD  PRO A   7       9.354   8.260   7.847  1.00  2.83           C  
ATOM    106  HA  PRO A   7       8.608  10.960   6.316  1.00  2.83           H  
ATOM    107 1HB  PRO A   7      10.102  11.432   8.612  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       8.422  10.883   8.617  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      10.980   9.244   8.914  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       9.484   9.117   9.848  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      10.064   7.425   7.818  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       8.333   7.938   8.119  1.00  2.83           H  
ATOM    113  N   THR A   8      11.792  10.259   5.949  1.00  2.59           N  
ATOM    114  CA  THR A   8      13.048  10.750   5.392  1.00  2.59           C  
ATOM    115  C   THR A   8      12.879  11.129   3.898  1.00  2.59           C  
ATOM    116  O   THR A   8      12.486  10.280   3.103  1.00  2.59           O  
ATOM    117  CB  THR A   8      14.139   9.680   5.562  1.00  2.59           C  
ATOM    118  OG1 THR A   8      14.344   9.428   6.958  1.00  2.59           O  
ATOM    119  CG2 THR A   8      15.446  10.076   4.897  1.00  2.59           C  
ATOM    120  H   THR A   8      11.696   9.275   6.140  1.00  2.59           H  
ATOM    121  HA  THR A   8      13.352  11.595   5.988  1.00  2.59           H  
ATOM    122  HB  THR A   8      13.782   8.775   5.116  1.00  2.59           H  
ATOM    123  HG1 THR A   8      14.607  10.245   7.391  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      16.182   9.279   5.028  1.00  2.59           H  
ATOM    125 2HG2 THR A   8      15.278  10.230   3.846  1.00  2.59           H  
ATOM    126 3HG2 THR A   8      15.825  10.989   5.345  1.00  2.59           H  
ATOM    127  N   PRO A   9      13.237  12.368   3.471  1.00  2.41           N  
ATOM    128  CA  PRO A   9      13.125  12.900   2.107  1.00  2.41           C  
ATOM    129  C   PRO A   9      13.712  12.036   0.990  1.00  2.41           C  
ATOM    130  O   PRO A   9      13.243  12.085  -0.145  1.00  2.41           O  
ATOM    131  CB  PRO A   9      13.920  14.208   2.211  1.00  2.41           C  
ATOM    132  CG  PRO A   9      13.747  14.643   3.634  1.00  2.41           C  
ATOM    133  CD  PRO A   9      13.752  13.372   4.441  1.00  2.41           C  
ATOM    134  HA  PRO A   9      12.066  13.111   1.901  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      14.972  14.029   1.940  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      13.528  14.941   1.492  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      14.559  15.328   3.920  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      12.807  15.204   3.743  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      14.764  13.123   4.788  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      13.037  13.539   5.263  1.00  2.41           H  
ATOM    141  N   GLY A  10      14.742  11.257   1.299  1.00  2.26           N  
ATOM    142  CA  GLY A  10      15.397  10.415   0.304  1.00  2.26           C  
ATOM    143  C   GLY A  10      14.785   9.020   0.171  1.00  2.26           C  
ATOM    144  O   GLY A  10      15.317   8.176  -0.553  1.00  2.26           O  
ATOM    145  H   GLY A  10      15.092  11.243   2.243  1.00  2.26           H  
ATOM    146 1HA  GLY A  10      15.366  10.914  -0.664  1.00  2.26           H  
ATOM    147 2HA  GLY A  10      16.449  10.314   0.571  1.00  2.26           H  
ATOM    148  N   CYS A  11      13.690   8.764   0.880  1.00  2.12           N  
ATOM    149  CA  CYS A  11      13.080   7.445   0.876  1.00  2.12           C  
ATOM    150  C   CYS A  11      11.720   7.372   0.207  1.00  2.12           C  
ATOM    151  O   CYS A  11      11.003   8.367   0.081  1.00  2.12           O  
ATOM    152  CB  CYS A  11      12.907   6.969   2.291  1.00  2.12           C  
ATOM    153  SG  CYS A  11      14.415   6.819   3.181  1.00  2.12           S  
ATOM    154  H   CYS A  11      13.273   9.488   1.467  1.00  2.12           H  
ATOM    155  HA  CYS A  11      13.747   6.760   0.358  1.00  2.12           H  
ATOM    156 1HB  CYS A  11      12.264   7.670   2.829  1.00  2.12           H  
ATOM    157 2HB  CYS A  11      12.417   6.005   2.281  1.00  2.12           H  
ATOM    158  HG  CYS A  11      15.055   6.107   2.251  1.00  2.12           H  
ATOM    159  N   THR A  12      11.359   6.159  -0.195  1.00  1.99           N  
ATOM    160  CA  THR A  12      10.039   5.868  -0.734  1.00  1.99           C  
ATOM    161  C   THR A  12       9.425   4.731   0.083  1.00  1.99           C  
ATOM    162  O   THR A  12      10.152   3.922   0.658  1.00  1.99           O  
ATOM    163  CB  THR A  12      10.120   5.478  -2.228  1.00  1.99           C  
ATOM    164  OG1 THR A  12      10.905   4.292  -2.371  1.00  1.99           O  
ATOM    165  CG2 THR A  12      10.756   6.585  -3.045  1.00  1.99           C  
ATOM    166  H   THR A  12      12.019   5.401  -0.097  1.00  1.99           H  
ATOM    167  HA  THR A  12       9.406   6.747  -0.633  1.00  1.99           H  
ATOM    168  HB  THR A  12       9.116   5.285  -2.603  1.00  1.99           H  
ATOM    169  HG1 THR A  12      10.817   3.945  -3.295  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      10.797   6.280  -4.091  1.00  1.99           H  
ATOM    171 2HG2 THR A  12      10.164   7.495  -2.952  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      11.767   6.775  -2.687  1.00  1.99           H  
ATOM    173  N   GLY A  13       8.092   4.593   0.044  1.00  1.90           N  
ATOM    174  CA  GLY A  13       7.389   3.513   0.767  1.00  1.90           C  
ATOM    175  C   GLY A  13       7.803   2.117   0.296  1.00  1.90           C  
ATOM    176  O   GLY A  13       7.636   1.125   1.000  1.00  1.90           O  
ATOM    177  H   GLY A  13       7.541   5.268  -0.466  1.00  1.90           H  
ATOM    178 1HA  GLY A  13       7.590   3.605   1.835  1.00  1.90           H  
ATOM    179 2HA  GLY A  13       6.311   3.636   0.645  1.00  1.90           H  
ATOM    180  N   GLN A  14       8.422   2.064  -0.872  1.00  1.89           N  
ATOM    181  CA  GLN A  14       8.902   0.849  -1.500  1.00  1.89           C  
ATOM    182  C   GLN A  14       9.919   0.142  -0.611  1.00  1.89           C  
ATOM    183  O   GLN A  14      10.052  -1.081  -0.658  1.00  1.89           O  
ATOM    184  CB  GLN A  14       9.595   1.227  -2.804  1.00  1.89           C  
ATOM    185  CG  GLN A  14       8.673   1.771  -3.876  1.00  1.89           C  
ATOM    186  CD  GLN A  14       9.450   2.362  -5.038  1.00  1.89           C  
ATOM    187  OE1 GLN A  14      10.404   3.133  -4.819  1.00  1.89           O  
ATOM    188  NE2 GLN A  14       9.063   2.017  -6.264  1.00  1.89           N  
ATOM    189  H   GLN A  14       8.550   2.932  -1.365  1.00  1.89           H  
ATOM    190  HA  GLN A  14       8.062   0.181  -1.681  1.00  1.89           H  
ATOM    191 1HB  GLN A  14      10.371   1.943  -2.602  1.00  1.89           H  
ATOM    192 2HB  GLN A  14      10.080   0.341  -3.212  1.00  1.89           H  
ATOM    193 1HG  GLN A  14       8.047   0.964  -4.254  1.00  1.89           H  
ATOM    194 2HG  GLN A  14       8.055   2.557  -3.441  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14       9.543   2.380  -7.063  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14       8.289   1.392  -6.388  1.00  1.89           H  
ATOM    197  N   GLY A  15      10.683   0.927   0.151  1.00  1.99           N  
ATOM    198  CA  GLY A  15      11.713   0.392   1.024  1.00  1.99           C  
ATOM    199  C   GLY A  15      11.258   0.265   2.476  1.00  1.99           C  
ATOM    200  O   GLY A  15      12.069  -0.031   3.347  1.00  1.99           O  
ATOM    201  H   GLY A  15      10.515   1.936   0.165  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      12.027  -0.583   0.653  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      12.584   1.044   0.977  1.00  1.99           H  
ATOM    204  N   HIS A  16       9.984   0.504   2.766  1.00  2.23           N  
ATOM    205  CA  HIS A  16       9.549   0.504   4.158  1.00  2.23           C  
ATOM    206  C   HIS A  16       9.346  -0.889   4.757  1.00  2.23           C  
ATOM    207  O   HIS A  16       8.631  -1.730   4.210  1.00  2.23           O  
ATOM    208  CB  HIS A  16       8.293   1.365   4.295  1.00  2.23           C  
ATOM    209  CG  HIS A  16       7.815   1.510   5.670  1.00  2.23           C  
ATOM    210  ND1 HIS A  16       8.525   2.175   6.640  1.00  2.23           N  
ATOM    211  CD2 HIS A  16       6.688   1.113   6.244  1.00  2.23           C  
ATOM    212  CE1 HIS A  16       7.856   2.160   7.757  1.00  2.23           C  
ATOM    213  NE2 HIS A  16       6.738   1.515   7.545  1.00  2.23           N  
ATOM    214  H   HIS A  16       9.301   0.706   2.036  1.00  2.23           H  
ATOM    215  HA  HIS A  16      10.320   0.985   4.761  1.00  2.23           H  
ATOM    216 1HB  HIS A  16       8.489   2.359   3.897  1.00  2.23           H  
ATOM    217 2HB  HIS A  16       7.489   0.933   3.698  1.00  2.23           H  
ATOM    218  HD1 HIS A  16       9.415   2.616   6.517  1.00  2.23           H  
ATOM    219  HD2 HIS A  16       5.830   0.565   5.870  1.00  2.23           H  
ATOM    220  HE1 HIS A  16       8.255   2.636   8.656  1.00  2.23           H  
ATOM    221  N   VAL A  17       9.959  -1.108   5.924  1.00  2.63           N  
ATOM    222  CA  VAL A  17       9.886  -2.371   6.673  1.00  2.63           C  
ATOM    223  C   VAL A  17       8.480  -2.726   7.165  1.00  2.63           C  
ATOM    224  O   VAL A  17       8.096  -3.896   7.179  1.00  2.63           O  
ATOM    225  CB  VAL A  17      10.855  -2.337   7.860  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      10.640  -3.554   8.743  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      12.284  -2.308   7.323  1.00  2.63           C  
ATOM    228  H   VAL A  17      10.546  -0.365   6.313  1.00  2.63           H  
ATOM    229  HA  VAL A  17      10.217  -3.165   6.004  1.00  2.63           H  
ATOM    230  HB  VAL A  17      10.668  -1.440   8.461  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      11.328  -3.526   9.585  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17       9.615  -3.555   9.114  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      10.816  -4.458   8.163  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      12.987  -2.272   8.141  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      12.468  -3.196   6.725  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      12.408  -1.428   6.705  1.00  2.63           H  
ATOM    237  N   ASN A  18       7.743  -1.710   7.592  1.00  3.21           N  
ATOM    238  CA  ASN A  18       6.384  -1.780   8.134  1.00  3.21           C  
ATOM    239  C   ASN A  18       6.366  -2.569   9.458  1.00  3.21           C  
ATOM    240  O   ASN A  18       7.396  -2.680  10.131  1.00  3.21           O  
ATOM    241  CB  ASN A  18       5.529  -2.403   6.990  1.00  3.21           C  
ATOM    242  CG  ASN A  18       4.005  -2.328   7.019  1.00  3.21           C  
ATOM    243  OD1 ASN A  18       3.339  -2.458   8.033  1.00  3.21           O  
ATOM    244  ND2 ASN A  18       3.448  -2.163   5.851  1.00  3.21           N  
ATOM    245  H   ASN A  18       8.158  -0.791   7.523  1.00  3.21           H  
ATOM    246  HA  ASN A  18       6.023  -0.783   8.361  1.00  3.21           H  
ATOM    247 1HB  ASN A  18       5.862  -1.971   6.044  1.00  3.21           H  
ATOM    248 2HB  ASN A  18       5.756  -3.461   6.932  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18       2.448  -2.122   5.765  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18       4.020  -2.078   5.033  1.00  3.21           H  
ATOM    251  N   SER A  19       5.203  -3.093   9.838  1.00  3.91           N  
ATOM    252  CA  SER A  19       5.003  -3.821  11.082  1.00  3.91           C  
ATOM    253  C   SER A  19       3.799  -4.711  10.925  1.00  3.91           C  
ATOM    254  O   SER A  19       3.393  -5.423  11.842  1.00  3.91           O  
ATOM    255  CB  SER A  19       4.735  -2.849  12.196  1.00  3.91           C  
ATOM    256  OG  SER A  19       3.550  -2.132  11.933  1.00  3.91           O  
ATOM    257  H   SER A  19       4.400  -2.967   9.250  1.00  3.91           H  
ATOM    258  HA  SER A  19       5.882  -4.428  11.297  1.00  3.91           H  
ATOM    259 1HB  SER A  19       4.639  -3.389  13.135  1.00  3.91           H  
ATOM    260 2HB  SER A  19       5.573  -2.158  12.294  1.00  3.91           H  
ATOM    261  HG  SER A  19       3.417  -1.572  12.707  1.00  3.91           H  
ATOM    262  N   ASN A  20       3.204  -4.581   9.748  1.00  4.61           N  
ATOM    263  CA  ASN A  20       1.925  -5.159   9.342  1.00  4.61           C  
ATOM    264  C   ASN A  20       0.744  -4.454  10.035  1.00  4.61           C  
ATOM    265  O   ASN A  20      -0.402  -4.883   9.908  1.00  4.61           O  
ATOM    266  CB  ASN A  20       1.878  -6.662   9.589  1.00  4.61           C  
ATOM    267  CG  ASN A  20       2.951  -7.408   8.829  1.00  4.61           C  
ATOM    268  OD1 ASN A  20       3.196  -7.149   7.644  1.00  4.61           O  
ATOM    269  ND2 ASN A  20       3.599  -8.329   9.496  1.00  4.61           N  
ATOM    270  H   ASN A  20       3.648  -3.957   9.087  1.00  4.61           H  
ATOM    271  HA  ASN A  20       1.804  -4.993   8.270  1.00  4.61           H  
ATOM    272 1HB  ASN A  20       1.949  -6.896  10.646  1.00  4.61           H  
ATOM    273 2HB  ASN A  20       0.912  -7.036   9.255  1.00  4.61           H  
ATOM    274 1HD2 ASN A  20       4.321  -8.857   9.050  1.00  4.61           H  
ATOM    275 2HD2 ASN A  20       3.370  -8.503  10.455  1.00  4.61           H  
ATOM    276  N   ARG A  21       1.018  -3.301  10.679  1.00  5.15           N  
ATOM    277  CA  ARG A  21      -0.015  -2.450  11.262  1.00  5.15           C  
ATOM    278  C   ARG A  21      -0.095  -1.102  10.524  1.00  5.15           C  
ATOM    279  O   ARG A  21      -0.516  -0.089  11.090  1.00  5.15           O  
ATOM    280  CB  ARG A  21       0.239  -2.223  12.744  1.00  5.15           C  
ATOM    281  CG  ARG A  21       0.220  -3.494  13.586  1.00  5.15           C  
ATOM    282  CD  ARG A  21       0.407  -3.209  15.035  1.00  5.15           C  
ATOM    283  NE  ARG A  21       0.383  -4.427  15.835  1.00  5.15           N  
ATOM    284  CZ  ARG A  21       0.438  -4.468  17.182  1.00  5.15           C  
ATOM    285  NH1 ARG A  21       0.516  -3.353  17.876  1.00  5.15           N  
ATOM    286  NH2 ARG A  21       0.412  -5.632  17.806  1.00  5.15           N  
ATOM    287  H   ARG A  21       1.981  -3.006  10.825  1.00  5.15           H  
ATOM    288  HA  ARG A  21      -0.978  -2.953  11.160  1.00  5.15           H  
ATOM    289 1HB  ARG A  21       1.201  -1.743  12.883  1.00  5.15           H  
ATOM    290 2HB  ARG A  21      -0.517  -1.549  13.142  1.00  5.15           H  
ATOM    291 1HG  ARG A  21      -0.734  -4.005  13.450  1.00  5.15           H  
ATOM    292 2HG  ARG A  21       1.032  -4.151  13.260  1.00  5.15           H  
ATOM    293 1HD  ARG A  21       1.369  -2.721  15.185  1.00  5.15           H  
ATOM    294 2HD  ARG A  21      -0.391  -2.555  15.385  1.00  5.15           H  
ATOM    295  HE  ARG A  21       0.327  -5.308  15.340  1.00  5.15           H  
ATOM    296 1HH1 ARG A  21       0.535  -2.462  17.401  1.00  5.15           H  
ATOM    297 2HH1 ARG A  21       0.556  -3.388  18.884  1.00  5.15           H  
ATOM    298 1HH2 ARG A  21       0.351  -6.489  17.273  1.00  5.15           H  
ATOM    299 2HH2 ARG A  21       0.452  -5.665  18.813  1.00  5.15           H  
ATOM    300  N   ASN A  22       0.422  -1.081   9.287  1.00  5.39           N  
ATOM    301  CA  ASN A  22       0.398   0.092   8.397  1.00  5.39           C  
ATOM    302  C   ASN A  22       0.891   1.360   9.072  1.00  5.39           C  
ATOM    303  O   ASN A  22       0.302   2.431   8.913  1.00  5.39           O  
ATOM    304  CB  ASN A  22      -0.985   0.304   7.811  1.00  5.39           C  
ATOM    305  CG  ASN A  22      -1.387  -0.811   6.882  1.00  5.39           C  
ATOM    306  OD1 ASN A  22      -0.562  -1.327   6.117  1.00  5.39           O  
ATOM    307  ND2 ASN A  22      -2.641  -1.188   6.929  1.00  5.39           N  
ATOM    308  H   ASN A  22       0.795  -1.948   8.926  1.00  5.39           H  
ATOM    309  HA  ASN A  22       1.079  -0.107   7.572  1.00  5.39           H  
ATOM    310 1HB  ASN A  22      -1.717   0.378   8.617  1.00  5.39           H  
ATOM    311 2HB  ASN A  22      -1.005   1.245   7.263  1.00  5.39           H  
ATOM    312 1HD2 ASN A  22      -2.965  -1.923   6.332  1.00  5.39           H  
ATOM    313 2HD2 ASN A  22      -3.274  -0.740   7.560  1.00  5.39           H  
ATOM    314  N   THR A  23       1.973   1.233   9.815  1.00  5.31           N  
ATOM    315  CA  THR A  23       2.515   2.341  10.566  1.00  5.31           C  
ATOM    316  C   THR A  23       3.894   2.775  10.065  1.00  5.31           C  
ATOM    317  O   THR A  23       4.872   2.032  10.155  1.00  5.31           O  
ATOM    318  CB  THR A  23       2.535   1.921  12.049  1.00  5.31           C  
ATOM    319  OG1 THR A  23       1.168   1.651  12.495  1.00  5.31           O  
ATOM    320  CG2 THR A  23       3.163   2.978  12.915  1.00  5.31           C  
ATOM    321  H   THR A  23       2.407   0.328   9.879  1.00  5.31           H  
ATOM    322  HA  THR A  23       1.839   3.187  10.463  1.00  5.31           H  
ATOM    323  HB  THR A  23       3.112   1.000  12.145  1.00  5.31           H  
ATOM    324  HG1 THR A  23       0.671   1.047  11.867  1.00  5.31           H  
ATOM    325 1HG2 THR A  23       3.167   2.645  13.953  1.00  5.31           H  
ATOM    326 2HG2 THR A  23       4.169   3.128  12.592  1.00  5.31           H  
ATOM    327 3HG2 THR A  23       2.601   3.907  12.834  1.00  5.31           H  
ATOM    328  N   HIS A  24       3.985   4.036   9.609  1.00  4.94           N  
ATOM    329  CA  HIS A  24       5.221   4.586   9.028  1.00  4.94           C  
ATOM    330  C   HIS A  24       6.268   4.885  10.090  1.00  4.94           C  
ATOM    331  O   HIS A  24       7.414   5.214   9.788  1.00  4.94           O  
ATOM    332  CB  HIS A  24       4.953   5.850   8.197  1.00  4.94           C  
ATOM    333  CG  HIS A  24       4.487   7.047   8.970  1.00  4.94           C  
ATOM    334  ND1 HIS A  24       3.229   7.134   9.539  1.00  4.94           N  
ATOM    335  CD2 HIS A  24       5.105   8.224   9.234  1.00  4.94           C  
ATOM    336  CE1 HIS A  24       3.098   8.313  10.128  1.00  4.94           C  
ATOM    337  NE2 HIS A  24       4.221   8.997   9.955  1.00  4.94           N  
ATOM    338  H   HIS A  24       3.149   4.605   9.604  1.00  4.94           H  
ATOM    339  HA  HIS A  24       5.643   3.855   8.347  1.00  4.94           H  
ATOM    340 1HB  HIS A  24       5.874   6.132   7.680  1.00  4.94           H  
ATOM    341 2HB  HIS A  24       4.221   5.639   7.430  1.00  4.94           H  
ATOM    342  HD1 HIS A  24       2.509   6.440   9.502  1.00  4.94           H  
ATOM    343  HD2 HIS A  24       6.090   8.613   8.981  1.00  4.94           H  
ATOM    344  HE1 HIS A  24       2.172   8.578  10.639  1.00  4.94           H  
ATOM    345  N   ARG A  25       5.859   4.748  11.343  1.00  4.39           N  
ATOM    346  CA  ARG A  25       6.706   4.978  12.491  1.00  4.39           C  
ATOM    347  C   ARG A  25       7.366   3.682  12.950  1.00  4.39           C  
ATOM    348  O   ARG A  25       7.994   3.649  14.009  1.00  4.39           O  
ATOM    349  CB  ARG A  25       5.913   5.548  13.653  1.00  4.39           C  
ATOM    350  CG  ARG A  25       5.161   6.830  13.365  1.00  4.39           C  
ATOM    351  CD  ARG A  25       6.070   7.939  12.992  1.00  4.39           C  
ATOM    352  NE  ARG A  25       5.340   9.169  12.754  1.00  4.39           N  
ATOM    353  CZ  ARG A  25       5.058  10.090  13.700  1.00  4.39           C  
ATOM    354  NH1 ARG A  25       5.469   9.910  14.940  1.00  4.39           N  
ATOM    355  NH2 ARG A  25       4.370  11.178  13.389  1.00  4.39           N  
ATOM    356  H   ARG A  25       4.901   4.479  11.494  1.00  4.39           H  
ATOM    357  HA  ARG A  25       7.487   5.687  12.214  1.00  4.39           H  
ATOM    358 1HB  ARG A  25       5.196   4.816  14.002  1.00  4.39           H  
ATOM    359 2HB  ARG A  25       6.592   5.751  14.480  1.00  4.39           H  
ATOM    360 1HG  ARG A  25       4.474   6.663  12.534  1.00  4.39           H  
ATOM    361 2HG  ARG A  25       4.598   7.129  14.248  1.00  4.39           H  
ATOM    362 1HD  ARG A  25       6.787   8.114  13.791  1.00  4.39           H  
ATOM    363 2HD  ARG A  25       6.601   7.676  12.074  1.00  4.39           H  
ATOM    364  HE  ARG A  25       4.990   9.324  11.804  1.00  4.39           H  
ATOM    365 1HH1 ARG A  25       5.995   9.082  15.184  1.00  4.39           H  
ATOM    366 2HH1 ARG A  25       5.259  10.600  15.647  1.00  4.39           H  
ATOM    367 1HH2 ARG A  25       4.053  11.329  12.439  1.00  4.39           H  
ATOM    368 2HH2 ARG A  25       4.163  11.863  14.098  1.00  4.39           H  
ATOM    369  N   SER A  26       7.246   2.611  12.153  1.00  3.78           N  
ATOM    370  CA  SER A  26       7.919   1.373  12.513  1.00  3.78           C  
ATOM    371  C   SER A  26       9.372   1.744  12.769  1.00  3.78           C  
ATOM    372  O   SER A  26       9.979   2.488  11.995  1.00  3.78           O  
ATOM    373  CB  SER A  26       7.800   0.336  11.411  1.00  3.78           C  
ATOM    374  OG  SER A  26       8.515  -0.832  11.739  1.00  3.78           O  
ATOM    375  H   SER A  26       6.671   2.643  11.310  1.00  3.78           H  
ATOM    376  HA  SER A  26       7.484   0.973  13.430  1.00  3.78           H  
ATOM    377 1HB  SER A  26       6.746   0.091  11.260  1.00  3.78           H  
ATOM    378 2HB  SER A  26       8.173   0.741  10.473  1.00  3.78           H  
ATOM    379  HG  SER A  26       8.177  -1.530  11.134  1.00  3.78           H  
ATOM    380  N   LEU A  27       9.948   1.178  13.820  1.00  3.20           N  
ATOM    381  CA  LEU A  27      11.290   1.543  14.261  1.00  3.20           C  
ATOM    382  C   LEU A  27      12.410   1.346  13.249  1.00  3.20           C  
ATOM    383  O   LEU A  27      13.430   2.029  13.328  1.00  3.20           O  
ATOM    384  CB  LEU A  27      11.632   0.754  15.527  1.00  3.20           C  
ATOM    385  CG  LEU A  27      10.809   1.124  16.766  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      11.152   0.173  17.904  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      11.101   2.566  17.145  1.00  3.20           C  
ATOM    388  H   LEU A  27       9.407   0.530  14.371  1.00  3.20           H  
ATOM    389  HA  LEU A  27      11.264   2.601  14.518  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      11.483  -0.306  15.327  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      12.684   0.914  15.763  1.00  3.20           H  
ATOM    392  HG  LEU A  27       9.746   1.018  16.543  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      10.562   0.430  18.784  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      10.928  -0.850  17.604  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      12.212   0.259  18.142  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      10.512   2.838  18.021  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      12.161   2.676  17.371  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      10.835   3.221  16.312  1.00  3.20           H  
ATOM    399  N   SER A  28      12.260   0.417  12.313  1.00  2.72           N  
ATOM    400  CA  SER A  28      13.331   0.205  11.345  1.00  2.72           C  
ATOM    401  C   SER A  28      13.228   1.125  10.117  1.00  2.72           C  
ATOM    402  O   SER A  28      14.135   1.142   9.282  1.00  2.72           O  
ATOM    403  CB  SER A  28      13.353  -1.240  10.909  1.00  2.72           C  
ATOM    404  OG  SER A  28      13.671  -2.088  11.981  1.00  2.72           O  
ATOM    405  H   SER A  28      11.405  -0.122  12.266  1.00  2.72           H  
ATOM    406  HA  SER A  28      14.280   0.420  11.839  1.00  2.72           H  
ATOM    407 1HB  SER A  28      12.377  -1.502  10.511  1.00  2.72           H  
ATOM    408 2HB  SER A  28      14.080  -1.366  10.111  1.00  2.72           H  
ATOM    409  HG  SER A  28      14.532  -1.800  12.298  1.00  2.72           H  
ATOM    410  N   GLY A  29      12.113   1.858   9.989  1.00  2.35           N  
ATOM    411  CA  GLY A  29      11.880   2.749   8.853  1.00  2.35           C  
ATOM    412  C   GLY A  29      12.222   2.068   7.536  1.00  2.35           C  
ATOM    413  O   GLY A  29      11.841   0.919   7.290  1.00  2.35           O  
ATOM    414  H   GLY A  29      11.414   1.845  10.733  1.00  2.35           H  
ATOM    415 1HA  GLY A  29      10.838   3.067   8.848  1.00  2.35           H  
ATOM    416 2HA  GLY A  29      12.487   3.645   8.968  1.00  2.35           H  
ATOM    417  N   CYS A  30      12.882   2.827   6.670  1.00  2.09           N  
ATOM    418  CA  CYS A  30      13.420   2.325   5.419  1.00  2.09           C  
ATOM    419  C   CYS A  30      14.923   2.063   5.617  1.00  2.09           C  
ATOM    420  O   CYS A  30      15.615   2.972   6.092  1.00  2.09           O  
ATOM    421  CB  CYS A  30      13.229   3.326   4.274  1.00  2.09           C  
ATOM    422  SG  CYS A  30      11.496   3.658   3.733  1.00  2.09           S  
ATOM    423  H   CYS A  30      13.083   3.781   6.933  1.00  2.09           H  
ATOM    424  HA  CYS A  30      12.881   1.426   5.163  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      13.673   4.274   4.556  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      13.767   2.962   3.405  1.00  2.09           H  
ATOM    427  N   PRO A  31      15.506   0.931   5.155  1.00  1.95           N  
ATOM    428  CA  PRO A  31      16.936   0.640   5.192  1.00  1.95           C  
ATOM    429  C   PRO A  31      17.711   1.722   4.448  1.00  1.95           C  
ATOM    430  O   PRO A  31      18.897   1.940   4.695  1.00  1.95           O  
ATOM    431  CB  PRO A  31      17.029  -0.706   4.470  1.00  1.95           C  
ATOM    432  CG  PRO A  31      15.672  -1.325   4.659  1.00  1.95           C  
ATOM    433  CD  PRO A  31      14.708  -0.161   4.602  1.00  1.95           C  
ATOM    434  HA  PRO A  31      17.264   0.562   6.237  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      17.276  -0.549   3.411  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      17.841  -1.310   4.905  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      15.480  -2.071   3.874  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      15.624  -1.856   5.622  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      14.434   0.062   3.563  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      13.853  -0.415   5.230  1.00  1.95           H  
ATOM    441  N   ILE A  32      17.009   2.426   3.565  1.00  1.89           N  
ATOM    442  CA  ILE A  32      17.557   3.503   2.779  1.00  1.89           C  
ATOM    443  C   ILE A  32      18.009   4.607   3.723  1.00  1.89           C  
ATOM    444  O   ILE A  32      19.109   5.150   3.585  1.00  1.89           O  
ATOM    445  CB  ILE A  32      16.444   4.108   1.916  1.00  1.89           C  
ATOM    446  CG1 ILE A  32      15.946   3.135   0.883  1.00  1.89           C  
ATOM    447  CG2 ILE A  32      16.949   5.385   1.244  1.00  1.89           C  
ATOM    448  CD1 ILE A  32      14.634   3.605   0.242  1.00  1.89           C  
ATOM    449  H   ILE A  32      16.044   2.187   3.412  1.00  1.89           H  
ATOM    450  HA  ILE A  32      18.396   3.147   2.184  1.00  1.89           H  
ATOM    451  HB  ILE A  32      15.612   4.335   2.547  1.00  1.89           H  
ATOM    452 1HG1 ILE A  32      16.698   3.014   0.103  1.00  1.89           H  
ATOM    453 2HG1 ILE A  32      15.775   2.165   1.357  1.00  1.89           H  
ATOM    454 1HG2 ILE A  32      16.153   5.831   0.647  1.00  1.89           H  
ATOM    455 2HG2 ILE A  32      17.275   6.101   2.000  1.00  1.89           H  
ATOM    456 3HG2 ILE A  32      17.788   5.144   0.594  1.00  1.89           H  
ATOM    457 1HD1 ILE A  32      14.304   2.873  -0.495  1.00  1.89           H  
ATOM    458 2HD1 ILE A  32      13.866   3.715   1.011  1.00  1.89           H  
ATOM    459 3HD1 ILE A  32      14.794   4.565  -0.249  1.00  1.89           H  
ATOM    460  N   ALA A  33      17.127   4.962   4.671  1.00  1.91           N  
ATOM    461  CA  ALA A  33      17.421   6.011   5.627  1.00  1.91           C  
ATOM    462  C   ALA A  33      18.556   5.571   6.501  1.00  1.91           C  
ATOM    463  O   ALA A  33      19.449   6.351   6.829  1.00  1.91           O  
ATOM    464  CB  ALA A  33      16.214   6.322   6.489  1.00  1.91           C  
ATOM    465  H   ALA A  33      16.265   4.440   4.777  1.00  1.91           H  
ATOM    466  HA  ALA A  33      17.721   6.905   5.081  1.00  1.91           H  
ATOM    467 1HB  ALA A  33      16.468   7.111   7.192  1.00  1.91           H  
ATOM    468 2HB  ALA A  33      15.389   6.647   5.879  1.00  1.91           H  
ATOM    469 3HB  ALA A  33      15.924   5.427   7.037  1.00  1.91           H  
ATOM    470  N   ALA A  34      18.535   4.292   6.877  1.00  1.96           N  
ATOM    471  CA  ALA A  34      19.595   3.802   7.735  1.00  1.96           C  
ATOM    472  C   ALA A  34      20.937   3.940   7.036  1.00  1.96           C  
ATOM    473  O   ALA A  34      21.910   4.408   7.631  1.00  1.96           O  
ATOM    474  CB  ALA A  34      19.346   2.354   8.103  1.00  1.96           C  
ATOM    475  H   ALA A  34      17.763   3.689   6.579  1.00  1.96           H  
ATOM    476  HA  ALA A  34      19.613   4.408   8.638  1.00  1.96           H  
ATOM    477 1HB  ALA A  34      20.142   2.006   8.760  1.00  1.96           H  
ATOM    478 2HB  ALA A  34      18.385   2.268   8.611  1.00  1.96           H  
ATOM    479 3HB  ALA A  34      19.334   1.751   7.203  1.00  1.96           H  
ATOM    480  N   ALA A  35      20.979   3.600   5.748  1.00  2.04           N  
ATOM    481  CA  ALA A  35      22.212   3.702   4.992  1.00  2.04           C  
ATOM    482  C   ALA A  35      22.708   5.139   4.930  1.00  2.04           C  
ATOM    483  O   ALA A  35      23.902   5.394   5.099  1.00  2.04           O  
ATOM    484  CB  ALA A  35      22.007   3.160   3.595  1.00  2.04           C  
ATOM    485  H   ALA A  35      20.147   3.219   5.295  1.00  2.04           H  
ATOM    486  HA  ALA A  35      22.969   3.106   5.502  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      22.939   3.213   3.040  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      21.671   2.125   3.655  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      21.247   3.755   3.088  1.00  2.04           H  
ATOM    490  N   GLU A  36      21.785   6.089   4.726  1.00  2.13           N  
ATOM    491  CA  GLU A  36      22.167   7.496   4.667  1.00  2.13           C  
ATOM    492  C   GLU A  36      22.730   7.977   5.999  1.00  2.13           C  
ATOM    493  O   GLU A  36      23.774   8.640   6.047  1.00  2.13           O  
ATOM    494  CB  GLU A  36      20.978   8.375   4.266  1.00  2.13           C  
ATOM    495  CG  GLU A  36      21.332   9.862   4.163  1.00  2.13           C  
ATOM    496  CD  GLU A  36      20.195  10.771   3.705  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      19.132  10.299   3.401  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      20.413  11.968   3.690  1.00  2.13           O  
ATOM    499  H   GLU A  36      20.811   5.821   4.576  1.00  2.13           H  
ATOM    500  HA  GLU A  36      22.944   7.607   3.913  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      20.586   8.043   3.304  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      20.180   8.264   5.001  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      21.666  10.193   5.147  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      22.169   9.966   3.476  1.00  2.13           H  
ATOM    505  N   LYS A  37      22.051   7.622   7.090  1.00  2.29           N  
ATOM    506  CA  LYS A  37      22.480   8.053   8.411  1.00  2.29           C  
ATOM    507  C   LYS A  37      23.848   7.474   8.741  1.00  2.29           C  
ATOM    508  O   LYS A  37      24.709   8.169   9.301  1.00  2.29           O  
ATOM    509  CB  LYS A  37      21.449   7.615   9.450  1.00  2.29           C  
ATOM    510  CG  LYS A  37      20.122   8.379   9.378  1.00  2.29           C  
ATOM    511  CD  LYS A  37      19.119   7.845  10.386  1.00  2.29           C  
ATOM    512  CE  LYS A  37      17.782   8.566  10.278  1.00  2.29           C  
ATOM    513  NZ  LYS A  37      16.779   8.023  11.241  1.00  2.29           N  
ATOM    514  H   LYS A  37      21.200   7.065   6.993  1.00  2.29           H  
ATOM    515  HA  LYS A  37      22.557   9.138   8.416  1.00  2.29           H  
ATOM    516 1HB  LYS A  37      21.226   6.554   9.306  1.00  2.29           H  
ATOM    517 2HB  LYS A  37      21.863   7.732  10.450  1.00  2.29           H  
ATOM    518 1HG  LYS A  37      20.301   9.434   9.583  1.00  2.29           H  
ATOM    519 2HG  LYS A  37      19.707   8.293   8.376  1.00  2.29           H  
ATOM    520 1HD  LYS A  37      18.963   6.779  10.200  1.00  2.29           H  
ATOM    521 2HD  LYS A  37      19.513   7.968  11.394  1.00  2.29           H  
ATOM    522 1HE  LYS A  37      17.930   9.624  10.481  1.00  2.29           H  
ATOM    523 2HE  LYS A  37      17.397   8.449   9.263  1.00  2.29           H  
ATOM    524 1HZ  LYS A  37      15.907   8.523  11.137  1.00  2.29           H  
ATOM    525 2HZ  LYS A  37      16.629   7.041  11.050  1.00  2.29           H  
ATOM    526 3HZ  LYS A  37      17.121   8.134  12.185  1.00  2.29           H  
ATOM    527  N   LEU A  38      24.071   6.211   8.373  1.00  2.59           N  
ATOM    528  CA  LEU A  38      25.355   5.591   8.624  1.00  2.59           C  
ATOM    529  C   LEU A  38      26.437   6.231   7.784  1.00  2.59           C  
ATOM    530  O   LEU A  38      27.522   6.517   8.285  1.00  2.59           O  
ATOM    531  CB  LEU A  38      25.276   4.098   8.324  1.00  2.59           C  
ATOM    532  CG  LEU A  38      24.437   3.292   9.302  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      24.236   1.891   8.756  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      25.155   3.266  10.642  1.00  2.59           C  
ATOM    535  H   LEU A  38      23.328   5.666   7.929  1.00  2.59           H  
ATOM    536  HA  LEU A  38      25.605   5.724   9.674  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      24.843   3.972   7.330  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      26.284   3.686   8.319  1.00  2.59           H  
ATOM    539  HG  LEU A  38      23.463   3.755   9.425  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      23.634   1.311   9.454  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      23.721   1.953   7.796  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      25.205   1.410   8.623  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      24.566   2.693  11.359  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      26.136   2.802  10.520  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      25.279   4.286  11.006  1.00  2.59           H  
ATOM    546  N   ALA A  39      26.137   6.523   6.517  1.00  2.99           N  
ATOM    547  CA  ALA A  39      27.144   7.119   5.661  1.00  2.99           C  
ATOM    548  C   ALA A  39      27.599   8.459   6.205  1.00  2.99           C  
ATOM    549  O   ALA A  39      28.802   8.721   6.294  1.00  2.99           O  
ATOM    550  CB  ALA A  39      26.585   7.302   4.262  1.00  2.99           C  
ATOM    551  H   ALA A  39      25.226   6.283   6.125  1.00  2.99           H  
ATOM    552  HA  ALA A  39      28.004   6.453   5.628  1.00  2.99           H  
ATOM    553 1HB  ALA A  39      27.347   7.733   3.616  1.00  2.99           H  
ATOM    554 2HB  ALA A  39      26.273   6.334   3.868  1.00  2.99           H  
ATOM    555 3HB  ALA A  39      25.722   7.968   4.304  1.00  2.99           H  
ATOM    556  N   LYS A  40      26.641   9.275   6.651  1.00  3.52           N  
ATOM    557  CA  LYS A  40      26.979  10.583   7.187  1.00  3.52           C  
ATOM    558  C   LYS A  40      27.733  10.449   8.495  1.00  3.52           C  
ATOM    559  O   LYS A  40      28.692  11.187   8.748  1.00  3.52           O  
ATOM    560  CB  LYS A  40      25.719  11.417   7.371  1.00  3.52           C  
ATOM    561  CG  LYS A  40      25.081  11.861   6.056  1.00  3.52           C  
ATOM    562  CD  LYS A  40      23.820  12.672   6.285  1.00  3.52           C  
ATOM    563  CE  LYS A  40      23.193  13.094   4.961  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      21.924  13.855   5.159  1.00  3.52           N  
ATOM    565  H   LYS A  40      25.660   8.999   6.569  1.00  3.52           H  
ATOM    566  HA  LYS A  40      27.631  11.091   6.474  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      24.977  10.825   7.916  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      25.944  12.301   7.964  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      25.798  12.454   5.486  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      24.825  10.974   5.471  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      23.099  12.064   6.838  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      24.050  13.560   6.870  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      23.897  13.715   4.411  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      22.983  12.207   4.376  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      21.537  14.104   4.253  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      21.255  13.280   5.663  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      22.109  14.690   5.688  1.00  3.52           H  
ATOM    578  N   SER A  41      27.332   9.484   9.325  1.00  4.28           N  
ATOM    579  CA  SER A  41      28.002   9.286  10.592  1.00  4.28           C  
ATOM    580  C   SER A  41      29.448   8.903  10.334  1.00  4.28           C  
ATOM    581  O   SER A  41      30.360   9.407  10.992  1.00  4.28           O  
ATOM    582  CB  SER A  41      27.310   8.195  11.381  1.00  4.28           C  
ATOM    583  OG  SER A  41      25.999   8.574  11.719  1.00  4.28           O  
ATOM    584  H   SER A  41      26.526   8.899   9.095  1.00  4.28           H  
ATOM    585  HA  SER A  41      27.976  10.219  11.156  1.00  4.28           H  
ATOM    586 1HB  SER A  41      27.288   7.278  10.793  1.00  4.28           H  
ATOM    587 2HB  SER A  41      27.880   7.989  12.285  1.00  4.28           H  
ATOM    588  HG  SER A  41      25.502   8.601  10.865  1.00  4.28           H  
ATOM    589  N   HIS A  42      29.666   8.046   9.339  1.00  5.39           N  
ATOM    590  CA  HIS A  42      31.008   7.597   9.046  1.00  5.39           C  
ATOM    591  C   HIS A  42      31.863   8.760   8.559  1.00  5.39           C  
ATOM    592  O   HIS A  42      33.041   8.853   8.910  1.00  5.39           O  
ATOM    593  CB  HIS A  42      31.002   6.435   8.055  1.00  5.39           C  
ATOM    594  CG  HIS A  42      30.423   5.149   8.655  1.00  5.39           C  
ATOM    595  ND1 HIS A  42      30.811   4.650   9.893  1.00  5.39           N  
ATOM    596  CD2 HIS A  42      29.500   4.278   8.175  1.00  5.39           C  
ATOM    597  CE1 HIS A  42      30.142   3.537  10.144  1.00  5.39           C  
ATOM    598  NE2 HIS A  42      29.344   3.285   9.118  1.00  5.39           N  
ATOM    599  H   HIS A  42      28.881   7.660   8.816  1.00  5.39           H  
ATOM    600  HA  HIS A  42      31.464   7.225   9.956  1.00  5.39           H  
ATOM    601 1HB  HIS A  42      30.400   6.708   7.185  1.00  5.39           H  
ATOM    602 2HB  HIS A  42      32.014   6.238   7.713  1.00  5.39           H  
ATOM    603  HD1 HIS A  42      31.471   5.069  10.551  1.00  5.39           H  
ATOM    604  HD2 HIS A  42      28.921   4.251   7.251  1.00  5.39           H  
ATOM    605  HE1 HIS A  42      30.306   2.995  11.074  1.00  5.39           H  
ATOM    606  N   GLU A  43      31.292   9.677   7.765  1.00  7.00           N  
ATOM    607  CA  GLU A  43      32.093  10.829   7.352  1.00  7.00           C  
ATOM    608  C   GLU A  43      32.491  11.673   8.577  1.00  7.00           C  
ATOM    609  O   GLU A  43      33.641  12.107   8.701  1.00  7.00           O  
ATOM    610  CB  GLU A  43      31.333  11.711   6.347  1.00  7.00           C  
ATOM    611  CG  GLU A  43      31.147  11.097   4.958  1.00  7.00           C  
ATOM    612  CD  GLU A  43      30.393  12.006   3.991  1.00  7.00           C  
ATOM    613  OE1 GLU A  43      29.935  13.049   4.403  1.00  7.00           O  
ATOM    614  OE2 GLU A  43      30.287  11.652   2.837  1.00  7.00           O  
ATOM    615  H   GLU A  43      30.328   9.559   7.447  1.00  7.00           H  
ATOM    616  HA  GLU A  43      33.001  10.466   6.875  1.00  7.00           H  
ATOM    617 1HB  GLU A  43      30.342  11.932   6.744  1.00  7.00           H  
ATOM    618 2HB  GLU A  43      31.856  12.658   6.229  1.00  7.00           H  
ATOM    619 1HG  GLU A  43      32.125  10.871   4.540  1.00  7.00           H  
ATOM    620 2HG  GLU A  43      30.604  10.159   5.064  1.00  7.00           H  
ATOM    621  N   LYS A  44      31.558  11.837   9.526  1.00  9.22           N  
ATOM    622  CA  LYS A  44      31.797  12.618  10.747  1.00  9.22           C  
ATOM    623  C   LYS A  44      32.874  12.000  11.641  1.00  9.22           C  
ATOM    624  O   LYS A  44      33.556  12.704  12.389  1.00  9.22           O  
ATOM    625  CB  LYS A  44      30.500  12.799  11.535  1.00  9.22           C  
ATOM    626  CG  LYS A  44      29.487  13.729  10.870  1.00  9.22           C  
ATOM    627  CD  LYS A  44      28.214  13.836  11.692  1.00  9.22           C  
ATOM    628  CE  LYS A  44      27.196  14.751  11.031  1.00  9.22           C  
ATOM    629  NZ  LYS A  44      25.941  14.846  11.828  1.00  9.22           N  
ATOM    630  H   LYS A  44      30.627  11.444   9.368  1.00  9.22           H  
ATOM    631  HA  LYS A  44      32.148  13.605  10.449  1.00  9.22           H  
ATOM    632 1HB  LYS A  44      30.021  11.833  11.669  1.00  9.22           H  
ATOM    633 2HB  LYS A  44      30.725  13.191  12.525  1.00  9.22           H  
ATOM    634 1HG  LYS A  44      29.924  14.719  10.759  1.00  9.22           H  
ATOM    635 2HG  LYS A  44      29.244  13.350   9.881  1.00  9.22           H  
ATOM    636 1HD  LYS A  44      27.778  12.841  11.802  1.00  9.22           H  
ATOM    637 2HD  LYS A  44      28.451  14.222  12.682  1.00  9.22           H  
ATOM    638 1HE  LYS A  44      27.624  15.746  10.924  1.00  9.22           H  
ATOM    639 2HE  LYS A  44      26.956  14.360  10.040  1.00  9.22           H  
ATOM    640 1HZ  LYS A  44      25.288  15.459  11.361  1.00  9.22           H  
ATOM    641 2HZ  LYS A  44      25.532  13.927  11.923  1.00  9.22           H  
ATOM    642 3HZ  LYS A  44      26.152  15.216  12.744  1.00  9.22           H  
ATOM    643  N   GLN A  45      33.052  10.686  11.528  1.00 12.07           N  
ATOM    644  CA  GLN A  45      34.038   9.935  12.297  1.00 12.07           C  
ATOM    645  C   GLN A  45      35.453  10.012  11.719  1.00 12.07           C  
ATOM    646  O   GLN A  45      36.383   9.455  12.310  1.00 12.07           O  
ATOM    647  CB  GLN A  45      33.646   8.449  12.361  1.00 12.07           C  
ATOM    648  CG  GLN A  45      32.388   8.134  13.149  1.00 12.07           C  
ATOM    649  CD  GLN A  45      31.915   6.679  12.947  1.00 12.07           C  
ATOM    650  OE1 GLN A  45      32.311   6.003  11.974  1.00 12.07           O  
ATOM    651  NE2 GLN A  45      31.073   6.198  13.858  1.00 12.07           N  
ATOM    652  H   GLN A  45      32.421  10.173  10.912  1.00 12.07           H  
ATOM    653  HA  GLN A  45      34.063  10.342  13.306  1.00 12.07           H  
ATOM    654 1HB  GLN A  45      33.502   8.080  11.349  1.00 12.07           H  
ATOM    655 2HB  GLN A  45      34.465   7.881  12.797  1.00 12.07           H  
ATOM    656 1HG  GLN A  45      32.614   8.265  14.203  1.00 12.07           H  
ATOM    657 2HG  GLN A  45      31.602   8.805  12.871  1.00 12.07           H  
ATOM    658 1HE2 GLN A  45      30.731   5.262  13.783  1.00 12.07           H  
ATOM    659 2HE2 GLN A  45      30.785   6.775  14.623  1.00 12.07           H  
ATOM    660  N   GLN A  46      35.648  10.672  10.575  1.00 15.40           N  
ATOM    661  CA  GLN A  46      36.991  10.668  10.015  1.00 15.40           C  
ATOM    662  C   GLN A  46      37.874  11.721  10.699  1.00 15.40           C  
ATOM    663  O   GLN A  46      37.410  12.829  10.995  1.00 15.40           O  
ATOM    664  CB  GLN A  46      36.947  10.938   8.510  1.00 15.40           C  
ATOM    665  CG  GLN A  46      36.159   9.924   7.739  1.00 15.40           C  
ATOM    666  CD  GLN A  46      36.687   8.527   7.891  1.00 15.40           C  
ATOM    667  OE1 GLN A  46      37.846   8.222   7.580  1.00 15.40           O  
ATOM    668  NE2 GLN A  46      35.816   7.652   8.385  1.00 15.40           N  
ATOM    669  H   GLN A  46      34.882  11.143  10.086  1.00 15.40           H  
ATOM    670  HA  GLN A  46      37.390   9.673  10.174  1.00 15.40           H  
ATOM    671 1HB  GLN A  46      36.477  11.908   8.336  1.00 15.40           H  
ATOM    672 2HB  GLN A  46      37.955  10.986   8.105  1.00 15.40           H  
ATOM    673 1HG  GLN A  46      35.143   9.940   8.111  1.00 15.40           H  
ATOM    674 2HG  GLN A  46      36.170  10.188   6.683  1.00 15.40           H  
ATOM    675 1HE2 GLN A  46      36.080   6.698   8.524  1.00 15.40           H  
ATOM    676 2HE2 GLN A  46      34.866   7.972   8.627  1.00 15.40           H  
ATOM    677  N   PRO A  47      39.167  11.426  10.930  1.00 18.85           N  
ATOM    678  CA  PRO A  47      40.122  12.338  11.522  1.00 18.85           C  
ATOM    679  C   PRO A  47      40.412  13.485  10.582  1.00 18.85           C  
ATOM    680  O   PRO A  47      40.545  13.298   9.370  1.00 18.85           O  
ATOM    681  CB  PRO A  47      41.346  11.447  11.753  1.00 18.85           C  
ATOM    682  CG  PRO A  47      41.215  10.331  10.727  1.00 18.85           C  
ATOM    683  CD  PRO A  47      39.723  10.103  10.577  1.00 18.85           C  
ATOM    684  HA  PRO A  47      39.718  12.712  12.476  1.00 18.85           H  
ATOM    685 1HB  PRO A  47      42.263  12.039  11.636  1.00 18.85           H  
ATOM    686 2HB  PRO A  47      41.343  11.071  12.786  1.00 18.85           H  
ATOM    687 1HG  PRO A  47      41.684  10.628   9.779  1.00 18.85           H  
ATOM    688 2HG  PRO A  47      41.748   9.433  11.073  1.00 18.85           H  
ATOM    689 1HD  PRO A  47      39.516   9.835   9.530  1.00 18.85           H  
ATOM    690 2HD  PRO A  47      39.372   9.334  11.289  1.00 18.85           H  
ATOM    691  N   GLN A  48      40.616  14.665  11.131  1.00 22.01           N  
ATOM    692  CA  GLN A  48      40.880  15.817  10.287  1.00 22.01           C  
ATOM    693  C   GLN A  48      42.372  15.976  10.017  1.00 22.01           C  
ATOM    694  O   GLN A  48      43.028  16.918  10.472  1.00 22.01           O  
ATOM    695  CB  GLN A  48      40.250  17.043  10.926  1.00 22.01           C  
ATOM    696  CG  GLN A  48      38.729  16.874  11.118  1.00 22.01           C  
ATOM    697  CD  GLN A  48      37.973  16.720   9.797  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      37.961  17.653   8.984  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      37.335  15.554   9.571  1.00 22.01           N  
ATOM    700  H   GLN A  48      40.538  14.781  12.131  1.00 22.01           H  
ATOM    701  HA  GLN A  48      40.388  15.658   9.328  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      40.705  17.231  11.898  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      40.426  17.918  10.300  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      38.546  15.978  11.715  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      38.338  17.751  11.634  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      36.832  15.420   8.718  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      37.342  14.780  10.251  1.00 22.01           H  
ATOM    708  N   THR A  49      42.885  15.059   9.211  1.00 24.08           N  
ATOM    709  CA  THR A  49      44.319  14.948   8.949  1.00 24.08           C  
ATOM    710  C   THR A  49      44.840  16.037   8.020  1.00 24.08           C  
ATOM    711  O   THR A  49      46.046  16.230   7.890  1.00 24.08           O  
ATOM    712  CB  THR A  49      44.646  13.571   8.348  1.00 24.08           C  
ATOM    713  OG1 THR A  49      43.969  13.422   7.095  1.00 24.08           O  
ATOM    714  CG2 THR A  49      44.176  12.483   9.286  1.00 24.08           C  
ATOM    715  H   THR A  49      42.232  14.353   8.861  1.00 24.08           H  
ATOM    716  HA  THR A  49      44.845  15.038   9.899  1.00 24.08           H  
ATOM    717  HB  THR A  49      45.721  13.485   8.191  1.00 24.08           H  
ATOM    718  HG1 THR A  49      44.248  14.122   6.501  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      44.399  11.506   8.860  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      44.678  12.585  10.246  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      43.106  12.582   9.423  1.00 24.08           H  
ATOM    722  N   GLY A  50      43.923  16.744   7.372  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.261  17.823   6.459  1.00 24.67           C  
ATOM    724  C   GLY A  50      44.266  19.202   7.133  1.00 24.67           C  
ATOM    725  O   GLY A  50      44.389  20.211   6.447  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.953  16.519   7.533  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      45.242  17.630   6.024  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.549  17.827   5.635  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.117  19.256   8.465  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.032  20.537   9.171  1.00 24.67           C  
ATOM    731  C   ASP A  51      45.390  21.283   9.258  1.00 24.67           C  
ATOM    732  O   ASP A  51      46.282  20.882  10.025  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.471  20.284  10.573  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.243  21.532  11.455  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.781  22.606  11.172  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.519  21.391  12.445  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.011  18.394   9.005  1.00 24.67           H  
ATOM    738  HA  ASP A  51      43.294  21.120   8.641  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.519  19.751  10.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      44.148  19.607  11.100  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.549  22.428   8.550  1.00 24.67           N  
ATOM    742  CA  PRO A  52      46.780  23.180   8.429  1.00 24.67           C  
ATOM    743  C   PRO A  52      47.206  23.830   9.736  1.00 24.67           C  
ATOM    744  O   PRO A  52      48.381  24.189   9.896  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.424  24.251   7.388  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.935  24.439   7.522  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.390  23.082   7.887  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.559  22.516   8.040  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.989  25.174   7.591  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      46.718  23.909   6.385  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.717  25.199   8.288  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.519  24.814   6.576  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.566  23.240   8.604  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.082  22.545   6.985  1.00 24.67           H  
ATOM    755  N   SER A  53      46.267  23.982  10.691  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.624  24.655  11.931  1.00 24.67           C  
ATOM    757  C   SER A  53      47.300  23.689  12.882  1.00 24.67           C  
ATOM    758  O   SER A  53      47.888  24.097  13.886  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.418  25.319  12.582  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.498  24.393  13.088  1.00 24.67           O  
ATOM    761  H   SER A  53      45.309  23.619  10.591  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.338  25.444  11.696  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.757  25.971  13.385  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.923  25.948  11.843  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.239  23.814  12.335  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.249  22.399  12.548  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.885  21.389  13.364  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.166  21.006  12.647  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.222  20.858  13.264  1.00 24.67           O  
ATOM    770  CB  LYS A  54      46.949  20.198  13.562  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.698  20.547  14.387  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.771  19.355  14.574  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.566  19.719  15.451  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.706  20.767  14.809  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.750  22.105  11.707  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.143  21.809  14.337  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.614  19.831  12.586  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.480  19.389  14.059  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.000  20.921  15.364  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.142  21.336  13.874  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.405  19.032  13.597  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.312  18.531  15.034  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.967  18.825  15.613  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.916  20.090  16.413  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.923  20.986  15.388  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.236  21.609  14.644  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.362  20.452  13.886  1.00 24.67           H  
ATOM    788  N   SER A  55      49.102  20.982  11.309  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.265  20.652  10.490  1.00 24.67           C  
ATOM    790  C   SER A  55      51.387  21.667  10.731  1.00 24.67           C  
ATOM    791  O   SER A  55      52.568  21.320  10.759  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.895  20.665   9.023  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.964  19.662   8.721  1.00 24.67           O  
ATOM    794  H   SER A  55      48.203  21.125  10.848  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.622  19.661  10.769  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.497  21.636   8.767  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.793  20.519   8.428  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.156  19.881   9.223  1.00 24.67           H  
ATOM    799  N   SER A  56      50.992  22.922  10.946  1.00 24.67           N  
ATOM    800  CA  SER A  56      51.892  24.041  11.151  1.00 24.67           C  
ATOM    801  C   SER A  56      52.336  24.238  12.608  1.00 24.67           C  
ATOM    802  O   SER A  56      53.062  25.194  12.896  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.206  25.319  10.712  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.866  25.275   9.356  1.00 24.67           O  
ATOM    805  H   SER A  56      49.997  23.140  10.887  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.780  23.876  10.541  1.00 24.67           H  
ATOM    807 1HB  SER A  56      50.307  25.477  11.311  1.00 24.67           H  
ATOM    808 2HB  SER A  56      51.872  26.159  10.893  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.004  24.801   9.326  1.00 24.67           H  
ATOM    810  N   SER A  57      51.903  23.378  13.545  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.194  23.567  14.977  1.00 24.67           C  
ATOM    812  C   SER A  57      53.649  23.299  15.393  1.00 24.67           C  
ATOM    813  O   SER A  57      53.922  22.423  16.214  1.00 24.67           O  
ATOM    814  CB  SER A  57      51.298  22.677  15.821  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.529  21.315  15.555  1.00 24.67           O  
ATOM    816  H   SER A  57      51.342  22.569  13.276  1.00 24.67           H  
ATOM    817  HA  SER A  57      51.967  24.606  15.223  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.477  22.880  16.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57      50.253  22.914  15.612  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.197  21.152  14.647  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.581  24.055  14.826  1.00 24.67           N  
ATOM    822  CA  ASN A  58      56.002  23.917  15.131  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.264  24.299  16.591  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.806  25.342  17.056  1.00 24.67           O  
ATOM    825  CB  ASN A  58      56.837  24.754  14.181  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.304  24.463  14.290  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.972  24.898  15.227  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      58.825  23.728  13.337  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.264  24.745  14.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.282  22.869  15.013  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.511  24.571  13.154  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      56.672  25.810  14.392  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.801  23.503  13.358  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      58.250  23.394  12.590  1.00 24.67           H  
ATOM    835  N   SER A  59      56.982  23.439  17.312  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.278  23.643  18.735  1.00 24.67           C  
ATOM    837  C   SER A  59      58.555  24.426  19.095  1.00 24.67           C  
ATOM    838  O   SER A  59      58.832  24.593  20.287  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.348  22.297  19.427  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.433  21.542  18.955  1.00 24.67           O  
ATOM    841  H   SER A  59      57.326  22.602  16.866  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.438  24.193  19.159  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.451  22.452  20.500  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.419  21.753  19.261  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.229  22.111  19.053  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.343  24.849  18.103  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.620  25.506  18.385  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.575  27.018  18.149  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.620  27.648  17.973  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.522  27.634  18.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.732  24.888  17.527  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.036  23.416  17.883  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.630  22.972  18.935  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.670  22.759  17.094  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.057  24.732  17.132  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.868  25.339  19.433  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.444  24.937  16.475  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.646  25.471  17.642  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640362 MODEL 4 line_10_sample1
PFRMAT TS
TARGET line_10_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.370   0.461  -1.101  1.00  7.57           N  
ATOM      2  CA  GLU A   1       3.455   0.395  -2.073  1.00  7.57           C  
ATOM      3  C   GLU A   1       3.721   1.721  -2.803  1.00  7.57           C  
ATOM      4  O   GLU A   1       4.507   1.748  -3.749  1.00  7.57           O  
ATOM      5  CB  GLU A   1       3.164  -0.701  -3.108  1.00  7.57           C  
ATOM      6  CG  GLU A   1       3.143  -2.126  -2.540  1.00  7.57           C  
ATOM      7  CD  GLU A   1       2.841  -3.193  -3.580  1.00  7.57           C  
ATOM      8  OE1 GLU A   1       2.626  -2.850  -4.719  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       2.830  -4.351  -3.226  1.00  7.57           O  
ATOM     10 1H   GLU A   1       2.158  -0.477  -0.790  1.00  7.57           H  
ATOM     11 2H   GLU A   1       2.646   1.017  -0.306  1.00  7.57           H  
ATOM     12 3H   GLU A   1       1.548   0.855  -1.535  1.00  7.57           H  
ATOM     13  HA  GLU A   1       4.364   0.122  -1.537  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       2.198  -0.510  -3.575  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       3.918  -0.666  -3.894  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       4.115  -2.337  -2.095  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       2.396  -2.177  -1.748  1.00  7.57           H  
ATOM     18  N   ASN A   2       3.112   2.829  -2.358  1.00  6.70           N  
ATOM     19  CA  ASN A   2       3.280   4.124  -3.044  1.00  6.70           C  
ATOM     20  C   ASN A   2       4.333   5.024  -2.389  1.00  6.70           C  
ATOM     21  O   ASN A   2       4.379   6.226  -2.628  1.00  6.70           O  
ATOM     22  CB  ASN A   2       1.955   4.863  -3.116  1.00  6.70           C  
ATOM     23  CG  ASN A   2       0.955   4.190  -4.029  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       1.312   3.661  -5.088  1.00  6.70           O  
ATOM     25  ND2 ASN A   2      -0.296   4.205  -3.636  1.00  6.70           N  
ATOM     26  H   ASN A   2       2.496   2.810  -1.563  1.00  6.70           H  
ATOM     27  HA  ASN A   2       3.619   3.931  -4.063  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       1.527   4.938  -2.117  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       2.128   5.879  -3.473  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2      -1.004   3.779  -4.201  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2      -0.545   4.647  -2.774  1.00  6.70           H  
ATOM     32  N   VAL A   3       5.162   4.436  -1.542  1.00  5.75           N  
ATOM     33  CA  VAL A   3       6.214   5.159  -0.837  1.00  5.75           C  
ATOM     34  C   VAL A   3       7.396   5.524  -1.727  1.00  5.75           C  
ATOM     35  O   VAL A   3       7.923   6.638  -1.677  1.00  5.75           O  
ATOM     36  CB  VAL A   3       6.738   4.305   0.325  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       7.932   4.987   0.972  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       5.618   4.089   1.321  1.00  5.75           C  
ATOM     39  H   VAL A   3       5.066   3.447  -1.392  1.00  5.75           H  
ATOM     40  HA  VAL A   3       5.785   6.078  -0.436  1.00  5.75           H  
ATOM     41  HB  VAL A   3       7.080   3.345  -0.058  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       8.306   4.368   1.788  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       8.718   5.123   0.233  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       7.630   5.959   1.363  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3       5.978   3.475   2.147  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       5.283   5.054   1.703  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       4.788   3.586   0.829  1.00  5.75           H  
ATOM     48  N   LEU A   4       7.828   4.582  -2.550  1.00  4.83           N  
ATOM     49  CA  LEU A   4       9.028   4.783  -3.347  1.00  4.83           C  
ATOM     50  C   LEU A   4       8.746   5.566  -4.624  1.00  4.83           C  
ATOM     51  O   LEU A   4       8.698   5.014  -5.719  1.00  4.83           O  
ATOM     52  CB  LEU A   4       9.638   3.428  -3.693  1.00  4.83           C  
ATOM     53  CG  LEU A   4       9.993   2.556  -2.485  1.00  4.83           C  
ATOM     54  CD1 LEU A   4      10.586   1.220  -2.958  1.00  4.83           C  
ATOM     55  CD2 LEU A   4      10.942   3.302  -1.609  1.00  4.83           C  
ATOM     56  H   LEU A   4       7.337   3.704  -2.595  1.00  4.83           H  
ATOM     57  HA  LEU A   4       9.745   5.351  -2.753  1.00  4.83           H  
ATOM     58 1HB  LEU A   4       8.939   2.886  -4.314  1.00  4.83           H  
ATOM     59 2HB  LEU A   4      10.552   3.606  -4.256  1.00  4.83           H  
ATOM     60  HG  LEU A   4       9.083   2.337  -1.923  1.00  4.83           H  
ATOM     61 1HD1 LEU A   4      10.817   0.598  -2.100  1.00  4.83           H  
ATOM     62 2HD1 LEU A   4       9.870   0.699  -3.584  1.00  4.83           H  
ATOM     63 3HD1 LEU A   4      11.502   1.405  -3.523  1.00  4.83           H  
ATOM     64 1HD2 LEU A   4      11.188   2.702  -0.740  1.00  4.83           H  
ATOM     65 2HD2 LEU A   4      11.828   3.508  -2.174  1.00  4.83           H  
ATOM     66 3HD2 LEU A   4      10.493   4.238  -1.283  1.00  4.83           H  
ATOM     67  N   LYS A   5       8.524   6.857  -4.458  1.00  4.05           N  
ATOM     68  CA  LYS A   5       8.196   7.749  -5.566  1.00  4.05           C  
ATOM     69  C   LYS A   5       9.446   8.291  -6.253  1.00  4.05           C  
ATOM     70  O   LYS A   5      10.492   8.449  -5.623  1.00  4.05           O  
ATOM     71  CB  LYS A   5       7.355   8.915  -5.063  1.00  4.05           C  
ATOM     72  CG  LYS A   5       6.006   8.507  -4.512  1.00  4.05           C  
ATOM     73  CD  LYS A   5       5.200   9.710  -4.057  1.00  4.05           C  
ATOM     74  CE  LYS A   5       3.878   9.283  -3.436  1.00  4.05           C  
ATOM     75  NZ  LYS A   5       3.069  10.443  -3.004  1.00  4.05           N  
ATOM     76  H   LYS A   5       8.551   7.201  -3.498  1.00  4.05           H  
ATOM     77  HA  LYS A   5       7.622   7.189  -6.306  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       7.895   9.431  -4.270  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       7.201   9.630  -5.874  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       5.445   7.959  -5.270  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       6.158   7.847  -3.656  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       5.774  10.269  -3.318  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       5.000  10.361  -4.908  1.00  4.05           H  
ATOM     84 1HE  LYS A   5       3.312   8.697  -4.159  1.00  4.05           H  
ATOM     85 2HE  LYS A   5       4.083   8.669  -2.565  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5       2.210  10.109  -2.591  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5       3.589  10.974  -2.322  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       2.859  11.024  -3.800  1.00  4.05           H  
ATOM     89  N   CYS A   6       9.322   8.615  -7.536  1.00  3.44           N  
ATOM     90  CA  CYS A   6      10.411   9.265  -8.259  1.00  3.44           C  
ATOM     91  C   CYS A   6      10.558  10.712  -7.803  1.00  3.44           C  
ATOM     92  O   CYS A   6       9.552  11.401  -7.620  1.00  3.44           O  
ATOM     93  CB  CYS A   6      10.159   9.223  -9.767  1.00  3.44           C  
ATOM     94  SG  CYS A   6      10.226   7.573 -10.475  1.00  3.44           S  
ATOM     95  H   CYS A   6       8.453   8.432  -8.010  1.00  3.44           H  
ATOM     96  HA  CYS A   6      11.319   8.708  -8.048  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       9.179   9.636  -9.973  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      10.893   9.845 -10.281  1.00  3.44           H  
ATOM     99  N   PRO A   7      11.794  11.226  -7.613  1.00  2.99           N  
ATOM    100  CA  PRO A   7      12.117  12.581  -7.166  1.00  2.99           C  
ATOM    101  C   PRO A   7      11.721  13.702  -8.137  1.00  2.99           C  
ATOM    102  O   PRO A   7      11.653  14.866  -7.744  1.00  2.99           O  
ATOM    103  CB  PRO A   7      13.643  12.519  -7.006  1.00  2.99           C  
ATOM    104  CG  PRO A   7      14.093  11.415  -7.933  1.00  2.99           C  
ATOM    105  CD  PRO A   7      12.985  10.394  -7.898  1.00  2.99           C  
ATOM    106  HA  PRO A   7      11.640  12.746  -6.190  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      14.080  13.493  -7.269  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      13.901  12.324  -5.956  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      14.257  11.823  -8.944  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      15.060  11.008  -7.598  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      12.927   9.927  -8.891  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      13.152   9.662  -7.088  1.00  2.99           H  
ATOM    113  N   THR A   8      11.488  13.362  -9.401  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.118  14.351 -10.404  1.00  2.66           C  
ATOM    115  C   THR A   8       9.617  14.730 -10.296  1.00  2.66           C  
ATOM    116  O   THR A   8       8.764  13.850 -10.400  1.00  2.66           O  
ATOM    117  CB  THR A   8      11.461  13.810 -11.804  1.00  2.66           C  
ATOM    118  OG1 THR A   8      12.878  13.614 -11.908  1.00  2.66           O  
ATOM    119  CG2 THR A   8      10.964  14.709 -12.913  1.00  2.66           C  
ATOM    120  H   THR A   8      11.560  12.396  -9.676  1.00  2.66           H  
ATOM    121  HA  THR A   8      11.758  15.207 -10.256  1.00  2.66           H  
ATOM    122  HB  THR A   8      11.006  12.859 -11.901  1.00  2.66           H  
ATOM    123  HG1 THR A   8      13.326  14.449 -11.746  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      11.214  14.267 -13.881  1.00  2.66           H  
ATOM    125 2HG2 THR A   8       9.897  14.805 -12.835  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      11.429  15.687 -12.832  1.00  2.66           H  
ATOM    127  N   PRO A   9       9.257  16.033 -10.154  1.00  2.41           N  
ATOM    128  CA  PRO A   9       7.895  16.560 -10.007  1.00  2.41           C  
ATOM    129  C   PRO A   9       6.901  16.159 -11.095  1.00  2.41           C  
ATOM    130  O   PRO A   9       5.695  16.155 -10.861  1.00  2.41           O  
ATOM    131  CB  PRO A   9       8.123  18.076 -10.073  1.00  2.41           C  
ATOM    132  CG  PRO A   9       9.516  18.280  -9.566  1.00  2.41           C  
ATOM    133  CD  PRO A   9      10.299  17.088 -10.047  1.00  2.41           C  
ATOM    134  HA  PRO A   9       7.511  16.271  -9.019  1.00  2.41           H  
ATOM    135 1HB  PRO A   9       7.985  18.430 -11.105  1.00  2.41           H  
ATOM    136 2HB  PRO A   9       7.371  18.591  -9.458  1.00  2.41           H  
ATOM    137 1HG  PRO A   9       9.918  19.231  -9.946  1.00  2.41           H  
ATOM    138 2HG  PRO A   9       9.507  18.358  -8.469  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      10.780  17.285 -11.015  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      11.015  16.870  -9.240  1.00  2.41           H  
ATOM    141  N   GLY A  10       7.391  15.833 -12.284  1.00  2.22           N  
ATOM    142  CA  GLY A  10       6.517  15.457 -13.389  1.00  2.22           C  
ATOM    143  C   GLY A  10       6.163  13.967 -13.403  1.00  2.22           C  
ATOM    144  O   GLY A  10       5.495  13.497 -14.327  1.00  2.22           O  
ATOM    145  H   GLY A  10       8.385  15.848 -12.440  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       5.601  16.045 -13.334  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       7.004  15.719 -14.328  1.00  2.22           H  
ATOM    148  N   CYS A  11       6.625  13.219 -12.405  1.00  2.07           N  
ATOM    149  CA  CYS A  11       6.391  11.786 -12.367  1.00  2.07           C  
ATOM    150  C   CYS A  11       5.204  11.341 -11.529  1.00  2.07           C  
ATOM    151  O   CYS A  11       4.769  12.021 -10.601  1.00  2.07           O  
ATOM    152  CB  CYS A  11       7.614  11.086 -11.852  1.00  2.07           C  
ATOM    153  SG  CYS A  11       9.002  11.274 -12.909  1.00  2.07           S  
ATOM    154  H   CYS A  11       7.179  13.640 -11.657  1.00  2.07           H  
ATOM    155  HA  CYS A  11       6.220  11.452 -13.388  1.00  2.07           H  
ATOM    156 1HB  CYS A  11       7.877  11.480 -10.869  1.00  2.07           H  
ATOM    157 2HB  CYS A  11       7.407  10.036 -11.742  1.00  2.07           H  
ATOM    158  HG  CYS A  11       8.372  10.911 -14.019  1.00  2.07           H  
ATOM    159  N   THR A  12       4.721  10.142 -11.851  1.00  1.96           N  
ATOM    160  CA  THR A  12       3.625   9.485 -11.145  1.00  1.96           C  
ATOM    161  C   THR A  12       4.094   8.267 -10.356  1.00  1.96           C  
ATOM    162  O   THR A  12       3.332   7.664  -9.603  1.00  1.96           O  
ATOM    163  CB  THR A  12       2.592   8.993 -12.155  1.00  1.96           C  
ATOM    164  OG1 THR A  12       3.232   8.051 -13.028  1.00  1.96           O  
ATOM    165  CG2 THR A  12       2.050  10.143 -12.974  1.00  1.96           C  
ATOM    166  H   THR A  12       5.122   9.670 -12.648  1.00  1.96           H  
ATOM    167  HA  THR A  12       3.169  10.196 -10.455  1.00  1.96           H  
ATOM    168  HB  THR A  12       1.774   8.498 -11.632  1.00  1.96           H  
ATOM    169  HG1 THR A  12       2.562   7.701 -13.666  1.00  1.96           H  
ATOM    170 1HG2 THR A  12       1.325   9.761 -13.695  1.00  1.96           H  
ATOM    171 2HG2 THR A  12       1.563  10.864 -12.315  1.00  1.96           H  
ATOM    172 3HG2 THR A  12       2.865  10.633 -13.505  1.00  1.96           H  
ATOM    173  N   GLY A  13       5.341   7.870 -10.589  1.00  1.92           N  
ATOM    174  CA  GLY A  13       5.915   6.654 -10.019  1.00  1.92           C  
ATOM    175  C   GLY A  13       5.772   5.476 -10.993  1.00  1.92           C  
ATOM    176  O   GLY A  13       6.394   4.421 -10.817  1.00  1.92           O  
ATOM    177  H   GLY A  13       5.915   8.428 -11.199  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       6.963   6.813  -9.775  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       5.408   6.418  -9.085  1.00  1.92           H  
ATOM    180  N   GLN A  14       4.973   5.658 -12.044  1.00  1.99           N  
ATOM    181  CA  GLN A  14       4.761   4.578 -12.982  1.00  1.99           C  
ATOM    182  C   GLN A  14       6.023   4.278 -13.765  1.00  1.99           C  
ATOM    183  O   GLN A  14       6.740   5.180 -14.205  1.00  1.99           O  
ATOM    184  CB  GLN A  14       3.614   4.947 -13.916  1.00  1.99           C  
ATOM    185  CG  GLN A  14       2.259   5.018 -13.212  1.00  1.99           C  
ATOM    186  CD  GLN A  14       1.188   5.607 -14.094  1.00  1.99           C  
ATOM    187  OE1 GLN A  14       1.314   6.780 -14.475  1.00  1.99           O  
ATOM    188  NE2 GLN A  14       0.156   4.835 -14.420  1.00  1.99           N  
ATOM    189  H   GLN A  14       4.474   6.537 -12.193  1.00  1.99           H  
ATOM    190  HA  GLN A  14       4.486   3.683 -12.423  1.00  1.99           H  
ATOM    191 1HB  GLN A  14       3.818   5.907 -14.381  1.00  1.99           H  
ATOM    192 2HB  GLN A  14       3.544   4.207 -14.713  1.00  1.99           H  
ATOM    193 1HG  GLN A  14       1.956   4.010 -12.933  1.00  1.99           H  
ATOM    194 2HG  GLN A  14       2.355   5.638 -12.317  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      -0.574   5.193 -15.005  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14       0.107   3.894 -14.082  1.00  1.99           H  
ATOM    197  N   GLY A  15       6.274   2.988 -13.952  1.00  2.20           N  
ATOM    198  CA  GLY A  15       7.424   2.498 -14.696  1.00  2.20           C  
ATOM    199  C   GLY A  15       8.674   2.348 -13.819  1.00  2.20           C  
ATOM    200  O   GLY A  15       9.695   1.830 -14.270  1.00  2.20           O  
ATOM    201  H   GLY A  15       5.638   2.312 -13.551  1.00  2.20           H  
ATOM    202 1HA  GLY A  15       7.176   1.531 -15.135  1.00  2.20           H  
ATOM    203 2HA  GLY A  15       7.625   3.169 -15.524  1.00  2.20           H  
ATOM    204  N   HIS A  16       8.585   2.754 -12.551  1.00  2.60           N  
ATOM    205  CA  HIS A  16       9.720   2.652 -11.642  1.00  2.60           C  
ATOM    206  C   HIS A  16       9.641   1.240 -11.022  1.00  2.60           C  
ATOM    207  O   HIS A  16       8.789   0.949 -10.174  1.00  2.60           O  
ATOM    208  CB  HIS A  16       9.622   3.864 -10.682  1.00  2.60           C  
ATOM    209  CG  HIS A  16      10.746   4.169  -9.724  1.00  2.60           C  
ATOM    210  ND1 HIS A  16      12.034   4.382 -10.136  1.00  2.60           N  
ATOM    211  CD2 HIS A  16      10.724   4.434  -8.387  1.00  2.60           C  
ATOM    212  CE1 HIS A  16      12.790   4.712  -9.083  1.00  2.60           C  
ATOM    213  NE2 HIS A  16      12.016   4.745  -7.995  1.00  2.60           N  
ATOM    214  H   HIS A  16       7.729   3.184 -12.197  1.00  2.60           H  
ATOM    215  HA  HIS A  16      10.661   2.735 -12.190  1.00  2.60           H  
ATOM    216 1HB  HIS A  16       9.476   4.741 -11.286  1.00  2.60           H  
ATOM    217 2HB  HIS A  16       8.725   3.754 -10.082  1.00  2.60           H  
ATOM    218  HD1 HIS A  16      12.347   4.337 -11.112  1.00  2.60           H  
ATOM    219  HD2 HIS A  16       9.925   4.432  -7.668  1.00  2.60           H  
ATOM    220  HE1 HIS A  16      13.860   4.893  -9.204  1.00  2.60           H  
ATOM    221  N   VAL A  17      10.498   0.336 -11.521  1.00  3.23           N  
ATOM    222  CA  VAL A  17      10.436  -1.099 -11.197  1.00  3.23           C  
ATOM    223  C   VAL A  17      11.063  -1.456  -9.864  1.00  3.23           C  
ATOM    224  O   VAL A  17      12.239  -1.195  -9.636  1.00  3.23           O  
ATOM    225  CB  VAL A  17      11.126  -1.910 -12.303  1.00  3.23           C  
ATOM    226  CG1 VAL A  17      11.138  -3.391 -11.937  1.00  3.23           C  
ATOM    227  CG2 VAL A  17      10.393  -1.683 -13.617  1.00  3.23           C  
ATOM    228  H   VAL A  17      11.186   0.657 -12.192  1.00  3.23           H  
ATOM    229  HA  VAL A  17       9.385  -1.391 -11.168  1.00  3.23           H  
ATOM    230  HB  VAL A  17      12.162  -1.582 -12.397  1.00  3.23           H  
ATOM    231 1HG1 VAL A  17      11.637  -3.956 -12.722  1.00  3.23           H  
ATOM    232 2HG1 VAL A  17      11.673  -3.535 -10.994  1.00  3.23           H  
ATOM    233 3HG1 VAL A  17      10.114  -3.746 -11.829  1.00  3.23           H  
ATOM    234 1HG2 VAL A  17      10.882  -2.247 -14.410  1.00  3.23           H  
ATOM    235 2HG2 VAL A  17       9.360  -2.014 -13.518  1.00  3.23           H  
ATOM    236 3HG2 VAL A  17      10.411  -0.622 -13.864  1.00  3.23           H  
ATOM    237  N   ASN A  18      10.270  -2.090  -9.006  1.00  4.07           N  
ATOM    238  CA  ASN A  18      10.661  -2.411  -7.636  1.00  4.07           C  
ATOM    239  C   ASN A  18      11.926  -3.244  -7.495  1.00  4.07           C  
ATOM    240  O   ASN A  18      12.111  -4.253  -8.178  1.00  4.07           O  
ATOM    241  CB  ASN A  18       9.514  -3.058  -6.894  1.00  4.07           C  
ATOM    242  CG  ASN A  18       9.779  -3.109  -5.413  1.00  4.07           C  
ATOM    243  OD1 ASN A  18      10.311  -2.134  -4.857  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       9.425  -4.193  -4.770  1.00  4.07           N  
ATOM    245  H   ASN A  18       9.331  -2.309  -9.303  1.00  4.07           H  
ATOM    246  HA  ASN A  18      10.876  -1.488  -7.128  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       8.598  -2.491  -7.072  1.00  4.07           H  
ATOM    248 2HB  ASN A  18       9.359  -4.070  -7.264  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       9.590  -4.265  -3.787  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       9.000  -4.950  -5.264  1.00  4.07           H  
ATOM    251  N   SER A  19      12.791  -2.773  -6.594  1.00  5.05           N  
ATOM    252  CA  SER A  19      14.057  -3.400  -6.245  1.00  5.05           C  
ATOM    253  C   SER A  19      13.923  -4.137  -4.911  1.00  5.05           C  
ATOM    254  O   SER A  19      12.817  -4.378  -4.435  1.00  5.05           O  
ATOM    255  CB  SER A  19      15.175  -2.364  -6.182  1.00  5.05           C  
ATOM    256  OG  SER A  19      16.427  -2.991  -6.024  1.00  5.05           O  
ATOM    257  H   SER A  19      12.537  -1.930  -6.098  1.00  5.05           H  
ATOM    258  HA  SER A  19      14.306  -4.133  -7.014  1.00  5.05           H  
ATOM    259 1HB  SER A  19      15.172  -1.772  -7.101  1.00  5.05           H  
ATOM    260 2HB  SER A  19      14.996  -1.678  -5.351  1.00  5.05           H  
ATOM    261  HG  SER A  19      17.085  -2.289  -6.093  1.00  5.05           H  
ATOM    262  N   ASN A  20      15.058  -4.501  -4.321  1.00  5.98           N  
ATOM    263  CA  ASN A  20      15.081  -5.275  -3.082  1.00  5.98           C  
ATOM    264  C   ASN A  20      15.268  -4.429  -1.812  1.00  5.98           C  
ATOM    265  O   ASN A  20      15.495  -4.981  -0.729  1.00  5.98           O  
ATOM    266  CB  ASN A  20      16.163  -6.335  -3.162  1.00  5.98           C  
ATOM    267  CG  ASN A  20      15.845  -7.410  -4.178  1.00  5.98           C  
ATOM    268  OD1 ASN A  20      14.692  -7.833  -4.314  1.00  5.98           O  
ATOM    269  ND2 ASN A  20      16.849  -7.860  -4.891  1.00  5.98           N  
ATOM    270  H   ASN A  20      15.916  -4.231  -4.780  1.00  5.98           H  
ATOM    271  HA  ASN A  20      14.119  -5.781  -2.985  1.00  5.98           H  
ATOM    272 1HB  ASN A  20      17.112  -5.865  -3.427  1.00  5.98           H  
ATOM    273 2HB  ASN A  20      16.289  -6.799  -2.185  1.00  5.98           H  
ATOM    274 1HD2 ASN A  20      16.696  -8.573  -5.576  1.00  5.98           H  
ATOM    275 2HD2 ASN A  20      17.768  -7.491  -4.750  1.00  5.98           H  
ATOM    276  N   ARG A  21      15.185  -3.100  -1.943  1.00  6.61           N  
ATOM    277  CA  ARG A  21      15.350  -2.198  -0.798  1.00  6.61           C  
ATOM    278  C   ARG A  21      14.349  -1.045  -0.799  1.00  6.61           C  
ATOM    279  O   ARG A  21      14.097  -0.410  -1.826  1.00  6.61           O  
ATOM    280  CB  ARG A  21      16.757  -1.607  -0.761  1.00  6.61           C  
ATOM    281  CG  ARG A  21      17.899  -2.602  -0.521  1.00  6.61           C  
ATOM    282  CD  ARG A  21      17.872  -3.119   0.881  1.00  6.61           C  
ATOM    283  NE  ARG A  21      18.999  -3.988   1.176  1.00  6.61           N  
ATOM    284  CZ  ARG A  21      19.043  -5.319   0.942  1.00  6.61           C  
ATOM    285  NH1 ARG A  21      18.015  -5.951   0.413  1.00  6.61           N  
ATOM    286  NH2 ARG A  21      20.135  -5.999   1.255  1.00  6.61           N  
ATOM    287  H   ARG A  21      14.991  -2.715  -2.854  1.00  6.61           H  
ATOM    288  HA  ARG A  21      15.197  -2.776   0.114  1.00  6.61           H  
ATOM    289 1HB  ARG A  21      16.956  -1.091  -1.702  1.00  6.61           H  
ATOM    290 2HB  ARG A  21      16.808  -0.863   0.030  1.00  6.61           H  
ATOM    291 1HG  ARG A  21      17.831  -3.441  -1.207  1.00  6.61           H  
ATOM    292 2HG  ARG A  21      18.850  -2.093  -0.673  1.00  6.61           H  
ATOM    293 1HD  ARG A  21      17.900  -2.279   1.574  1.00  6.61           H  
ATOM    294 2HD  ARG A  21      16.955  -3.686   1.041  1.00  6.61           H  
ATOM    295  HE  ARG A  21      19.817  -3.562   1.586  1.00  6.61           H  
ATOM    296 1HH1 ARG A  21      17.149  -5.449   0.160  1.00  6.61           H  
ATOM    297 2HH1 ARG A  21      18.068  -6.943   0.253  1.00  6.61           H  
ATOM    298 1HH2 ARG A  21      20.927  -5.524   1.663  1.00  6.61           H  
ATOM    299 2HH2 ARG A  21      20.175  -6.993   1.085  1.00  6.61           H  
ATOM    300  N   ASN A  22      13.844  -0.696   0.384  1.00  6.80           N  
ATOM    301  CA  ASN A  22      12.889   0.406   0.509  1.00  6.80           C  
ATOM    302  C   ASN A  22      13.574   1.759   0.619  1.00  6.80           C  
ATOM    303  O   ASN A  22      13.511   2.436   1.648  1.00  6.80           O  
ATOM    304  CB  ASN A  22      11.957   0.175   1.675  1.00  6.80           C  
ATOM    305  CG  ASN A  22      11.073  -1.022   1.458  1.00  6.80           C  
ATOM    306  OD1 ASN A  22      10.558  -1.244   0.357  1.00  6.80           O  
ATOM    307  ND2 ASN A  22      10.890  -1.805   2.490  1.00  6.80           N  
ATOM    308  H   ASN A  22      14.099  -1.222   1.208  1.00  6.80           H  
ATOM    309  HA  ASN A  22      12.290   0.435  -0.398  1.00  6.80           H  
ATOM    310 1HB  ASN A  22      12.537   0.029   2.587  1.00  6.80           H  
ATOM    311 2HB  ASN A  22      11.331   1.056   1.819  1.00  6.80           H  
ATOM    312 1HD2 ASN A  22      10.313  -2.618   2.405  1.00  6.80           H  
ATOM    313 2HD2 ASN A  22      11.325  -1.591   3.365  1.00  6.80           H  
ATOM    314  N   THR A  23      14.241   2.115  -0.459  1.00  6.56           N  
ATOM    315  CA  THR A  23      15.005   3.340  -0.612  1.00  6.56           C  
ATOM    316  C   THR A  23      14.457   4.078  -1.827  1.00  6.56           C  
ATOM    317  O   THR A  23      13.763   5.088  -1.718  1.00  6.56           O  
ATOM    318  CB  THR A  23      16.514   3.024  -0.759  1.00  6.56           C  
ATOM    319  OG1 THR A  23      16.715   2.131  -1.863  1.00  6.56           O  
ATOM    320  CG2 THR A  23      17.033   2.366   0.497  1.00  6.56           C  
ATOM    321  H   THR A  23      14.200   1.451  -1.237  1.00  6.56           H  
ATOM    322  HA  THR A  23      14.859   3.968   0.269  1.00  6.56           H  
ATOM    323  HB  THR A  23      17.059   3.946  -0.941  1.00  6.56           H  
ATOM    324  HG1 THR A  23      17.645   2.158  -2.133  1.00  6.56           H  
ATOM    325 1HG2 THR A  23      18.093   2.148   0.381  1.00  6.56           H  
ATOM    326 2HG2 THR A  23      16.888   3.038   1.342  1.00  6.56           H  
ATOM    327 3HG2 THR A  23      16.493   1.443   0.675  1.00  6.56           H  
ATOM    328  N   HIS A  24      14.762   3.522  -2.979  1.00  5.99           N  
ATOM    329  CA  HIS A  24      14.302   3.965  -4.282  1.00  5.99           C  
ATOM    330  C   HIS A  24      14.294   2.747  -5.199  1.00  5.99           C  
ATOM    331  O   HIS A  24      15.042   1.787  -4.987  1.00  5.99           O  
ATOM    332  CB  HIS A  24      15.188   5.116  -4.772  1.00  5.99           C  
ATOM    333  CG  HIS A  24      16.632   4.761  -4.803  1.00  5.99           C  
ATOM    334  ND1 HIS A  24      17.216   4.178  -5.870  1.00  5.99           N  
ATOM    335  CD2 HIS A  24      17.607   4.918  -3.876  1.00  5.99           C  
ATOM    336  CE1 HIS A  24      18.492   3.965  -5.619  1.00  5.99           C  
ATOM    337  NE2 HIS A  24      18.758   4.406  -4.407  1.00  5.99           N  
ATOM    338  H   HIS A  24      15.373   2.724  -2.922  1.00  5.99           H  
ATOM    339  HA  HIS A  24      13.278   4.336  -4.215  1.00  5.99           H  
ATOM    340 1HB  HIS A  24      14.886   5.398  -5.784  1.00  5.99           H  
ATOM    341 2HB  HIS A  24      15.052   5.986  -4.131  1.00  5.99           H  
ATOM    342  HD1 HIS A  24      16.755   3.972  -6.742  1.00  5.99           H  
ATOM    343  HD2 HIS A  24      17.611   5.339  -2.872  1.00  5.99           H  
ATOM    344  HE1 HIS A  24      19.125   3.489  -6.363  1.00  5.99           H  
ATOM    345  N   ARG A  25      13.477   2.744  -6.242  1.00  5.21           N  
ATOM    346  CA  ARG A  25      13.415   1.534  -7.048  1.00  5.21           C  
ATOM    347  C   ARG A  25      14.413   1.608  -8.190  1.00  5.21           C  
ATOM    348  O   ARG A  25      14.022   1.796  -9.337  1.00  5.21           O  
ATOM    349  CB  ARG A  25      12.028   1.346  -7.595  1.00  5.21           C  
ATOM    350  CG  ARG A  25      10.924   1.246  -6.573  1.00  5.21           C  
ATOM    351  CD  ARG A  25       9.592   1.120  -7.225  1.00  5.21           C  
ATOM    352  NE  ARG A  25       8.530   0.934  -6.289  1.00  5.21           N  
ATOM    353  CZ  ARG A  25       7.243   0.745  -6.628  1.00  5.21           C  
ATOM    354  NH1 ARG A  25       6.879   0.714  -7.900  1.00  5.21           N  
ATOM    355  NH2 ARG A  25       6.336   0.591  -5.677  1.00  5.21           N  
ATOM    356  H   ARG A  25      12.900   3.544  -6.516  1.00  5.21           H  
ATOM    357  HA  ARG A  25      13.660   0.677  -6.422  1.00  5.21           H  
ATOM    358 1HB  ARG A  25      11.807   2.024  -8.355  1.00  5.21           H  
ATOM    359 2HB  ARG A  25      12.027   0.416  -8.043  1.00  5.21           H  
ATOM    360 1HG  ARG A  25      11.092   0.409  -5.903  1.00  5.21           H  
ATOM    361 2HG  ARG A  25      10.919   2.163  -6.008  1.00  5.21           H  
ATOM    362 1HD  ARG A  25       9.379   2.018  -7.784  1.00  5.21           H  
ATOM    363 2HD  ARG A  25       9.586   0.294  -7.898  1.00  5.21           H  
ATOM    364  HE  ARG A  25       8.756   0.950  -5.308  1.00  5.21           H  
ATOM    365 1HH1 ARG A  25       7.578   0.836  -8.657  1.00  5.21           H  
ATOM    366 2HH1 ARG A  25       5.910   0.577  -8.139  1.00  5.21           H  
ATOM    367 1HH2 ARG A  25       6.617   0.619  -4.705  1.00  5.21           H  
ATOM    368 2HH2 ARG A  25       5.361   0.456  -5.916  1.00  5.21           H  
ATOM    369  N   SER A  26      15.694   1.444  -7.846  1.00  4.37           N  
ATOM    370  CA  SER A  26      16.862   1.628  -8.730  1.00  4.37           C  
ATOM    371  C   SER A  26      17.148   3.095  -9.010  1.00  4.37           C  
ATOM    372  O   SER A  26      16.487   3.979  -8.471  1.00  4.37           O  
ATOM    373  CB  SER A  26      16.677   0.914 -10.082  1.00  4.37           C  
ATOM    374  OG  SER A  26      17.811   1.073 -10.899  1.00  4.37           O  
ATOM    375  H   SER A  26      15.840   1.260  -6.852  1.00  4.37           H  
ATOM    376  HA  SER A  26      17.734   1.205  -8.231  1.00  4.37           H  
ATOM    377 1HB  SER A  26      16.486  -0.145  -9.915  1.00  4.37           H  
ATOM    378 2HB  SER A  26      15.838   1.311 -10.624  1.00  4.37           H  
ATOM    379  HG  SER A  26      17.636   0.538 -11.687  1.00  4.37           H  
ATOM    380  N   LEU A  27      18.165   3.337  -9.834  1.00  3.58           N  
ATOM    381  CA  LEU A  27      18.591   4.677 -10.208  1.00  3.58           C  
ATOM    382  C   LEU A  27      18.017   5.072 -11.552  1.00  3.58           C  
ATOM    383  O   LEU A  27      18.105   6.228 -11.962  1.00  3.58           O  
ATOM    384  CB  LEU A  27      20.116   4.763 -10.237  1.00  3.58           C  
ATOM    385  CG  LEU A  27      20.800   4.532  -8.896  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      22.301   4.536  -9.080  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      20.377   5.642  -7.945  1.00  3.58           C  
ATOM    388  H   LEU A  27      18.628   2.538 -10.234  1.00  3.58           H  
ATOM    389  HA  LEU A  27      18.222   5.378  -9.460  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      20.495   4.022 -10.939  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      20.403   5.753 -10.590  1.00  3.58           H  
ATOM    392  HG  LEU A  27      20.503   3.566  -8.491  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      22.787   4.376  -8.117  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      22.587   3.740  -9.767  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      22.613   5.497  -9.487  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      20.854   5.496  -6.973  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      20.679   6.606  -8.352  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      19.294   5.631  -7.825  1.00  3.58           H  
ATOM    399  N   SER A  28      17.382   4.112 -12.226  1.00  2.94           N  
ATOM    400  CA  SER A  28      16.783   4.398 -13.535  1.00  2.94           C  
ATOM    401  C   SER A  28      15.647   5.437 -13.465  1.00  2.94           C  
ATOM    402  O   SER A  28      15.317   6.071 -14.469  1.00  2.94           O  
ATOM    403  CB  SER A  28      16.242   3.123 -14.153  1.00  2.94           C  
ATOM    404  OG  SER A  28      15.146   2.637 -13.426  1.00  2.94           O  
ATOM    405  H   SER A  28      17.367   3.165 -11.835  1.00  2.94           H  
ATOM    406  HA  SER A  28      17.564   4.795 -14.184  1.00  2.94           H  
ATOM    407 1HB  SER A  28      15.938   3.323 -15.179  1.00  2.94           H  
ATOM    408 2HB  SER A  28      17.026   2.370 -14.183  1.00  2.94           H  
ATOM    409  HG  SER A  28      14.511   3.377 -13.369  1.00  2.94           H  
ATOM    410  N   GLY A  29      15.048   5.607 -12.285  1.00  2.48           N  
ATOM    411  CA  GLY A  29      13.958   6.561 -12.101  1.00  2.48           C  
ATOM    412  C   GLY A  29      12.742   6.101 -12.876  1.00  2.48           C  
ATOM    413  O   GLY A  29      12.567   4.902 -13.105  1.00  2.48           O  
ATOM    414  H   GLY A  29      15.373   5.060 -11.498  1.00  2.48           H  
ATOM    415 1HA  GLY A  29      13.717   6.660 -11.045  1.00  2.48           H  
ATOM    416 2HA  GLY A  29      14.269   7.542 -12.455  1.00  2.48           H  
ATOM    417  N   CYS A  30      11.852   7.035 -13.168  1.00  2.17           N  
ATOM    418  CA  CYS A  30      10.661   6.749 -13.947  1.00  2.17           C  
ATOM    419  C   CYS A  30      11.034   6.990 -15.408  1.00  2.17           C  
ATOM    420  O   CYS A  30      11.671   8.007 -15.689  1.00  2.17           O  
ATOM    421  CB  CYS A  30       9.499   7.658 -13.580  1.00  2.17           C  
ATOM    422  SG  CYS A  30       8.763   7.462 -11.911  1.00  2.17           S  
ATOM    423  H   CYS A  30      12.037   7.987 -12.887  1.00  2.17           H  
ATOM    424  HA  CYS A  30      10.362   5.725 -13.756  1.00  2.17           H  
ATOM    425 1HB  CYS A  30       9.818   8.675 -13.689  1.00  2.17           H  
ATOM    426 2HB  CYS A  30       8.696   7.488 -14.294  1.00  2.17           H  
ATOM    427  N   PRO A  31      10.630   6.150 -16.368  1.00  2.00           N  
ATOM    428  CA  PRO A  31      10.855   6.355 -17.790  1.00  2.00           C  
ATOM    429  C   PRO A  31      10.434   7.748 -18.249  1.00  2.00           C  
ATOM    430  O   PRO A  31      11.062   8.323 -19.137  1.00  2.00           O  
ATOM    431  CB  PRO A  31       9.971   5.275 -18.410  1.00  2.00           C  
ATOM    432  CG  PRO A  31       9.969   4.177 -17.377  1.00  2.00           C  
ATOM    433  CD  PRO A  31       9.948   4.904 -16.038  1.00  2.00           C  
ATOM    434  HA  PRO A  31      11.917   6.175 -18.015  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       8.967   5.676 -18.614  1.00  2.00           H  
ATOM    436 2HB  PRO A  31      10.391   4.954 -19.374  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       9.099   3.518 -17.518  1.00  2.00           H  
ATOM    438 2HG  PRO A  31      10.864   3.544 -17.490  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       8.924   5.105 -15.688  1.00  2.00           H  
ATOM    440 2HD  PRO A  31      10.536   4.300 -15.324  1.00  2.00           H  
ATOM    441  N   ILE A  32       9.388   8.313 -17.635  1.00  1.94           N  
ATOM    442  CA  ILE A  32       8.968   9.644 -18.031  1.00  1.94           C  
ATOM    443  C   ILE A  32      10.010  10.700 -17.661  1.00  1.94           C  
ATOM    444  O   ILE A  32      10.157  11.701 -18.363  1.00  1.94           O  
ATOM    445  CB  ILE A  32       7.590  10.004 -17.448  1.00  1.94           C  
ATOM    446  CG1 ILE A  32       7.050  11.230 -18.174  1.00  1.94           C  
ATOM    447  CG2 ILE A  32       7.660  10.269 -15.968  1.00  1.94           C  
ATOM    448  CD1 ILE A  32       6.780  10.987 -19.643  1.00  1.94           C  
ATOM    449  H   ILE A  32       8.883   7.822 -16.912  1.00  1.94           H  
ATOM    450  HA  ILE A  32       8.864   9.650 -19.115  1.00  1.94           H  
ATOM    451  HB  ILE A  32       6.906   9.176 -17.630  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32       6.124  11.547 -17.694  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32       7.779  12.039 -18.087  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32       6.664  10.510 -15.601  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32       8.031   9.396 -15.460  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32       8.314  11.113 -15.787  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32       6.401  11.902 -20.100  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32       7.700  10.690 -20.139  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32       6.039  10.196 -19.751  1.00  1.94           H  
ATOM    460  N   ALA A  33      10.736  10.497 -16.549  1.00  1.95           N  
ATOM    461  CA  ALA A  33      11.763  11.453 -16.175  1.00  1.95           C  
ATOM    462  C   ALA A  33      12.841  11.390 -17.219  1.00  1.95           C  
ATOM    463  O   ALA A  33      13.382  12.410 -17.653  1.00  1.95           O  
ATOM    464  CB  ALA A  33      12.347  11.144 -14.810  1.00  1.95           C  
ATOM    465  H   ALA A  33      10.634   9.646 -16.013  1.00  1.95           H  
ATOM    466  HA  ALA A  33      11.328  12.452 -16.172  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      13.116  11.877 -14.573  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      11.583  11.185 -14.063  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      12.786  10.149 -14.820  1.00  1.95           H  
ATOM    470  N   ALA A  34      13.148  10.163 -17.641  1.00  2.01           N  
ATOM    471  CA  ALA A  34      14.173   9.986 -18.647  1.00  2.01           C  
ATOM    472  C   ALA A  34      13.759  10.666 -19.939  1.00  2.01           C  
ATOM    473  O   ALA A  34      14.553  11.372 -20.560  1.00  2.01           O  
ATOM    474  CB  ALA A  34      14.429   8.513 -18.888  1.00  2.01           C  
ATOM    475  H   ALA A  34      12.662   9.358 -17.233  1.00  2.01           H  
ATOM    476  HA  ALA A  34      15.087  10.457 -18.289  1.00  2.01           H  
ATOM    477 1HB  ALA A  34      15.215   8.401 -19.634  1.00  2.01           H  
ATOM    478 2HB  ALA A  34      14.737   8.040 -17.955  1.00  2.01           H  
ATOM    479 3HB  ALA A  34      13.525   8.039 -19.249  1.00  2.01           H  
ATOM    480  N   ALA A  35      12.484  10.517 -20.313  1.00  2.09           N  
ATOM    481  CA  ALA A  35      11.986  11.120 -21.537  1.00  2.09           C  
ATOM    482  C   ALA A  35      12.117  12.634 -21.505  1.00  2.09           C  
ATOM    483  O   ALA A  35      12.517  13.247 -22.497  1.00  2.09           O  
ATOM    484  CB  ALA A  35      10.536  10.738 -21.749  1.00  2.09           C  
ATOM    485  H   ALA A  35      11.866   9.924 -19.759  1.00  2.09           H  
ATOM    486  HA  ALA A  35      12.587  10.743 -22.365  1.00  2.09           H  
ATOM    487 1HB  ALA A  35      10.175  11.169 -22.679  1.00  2.09           H  
ATOM    488 2HB  ALA A  35      10.447   9.652 -21.788  1.00  2.09           H  
ATOM    489 3HB  ALA A  35       9.948  11.119 -20.921  1.00  2.09           H  
ATOM    490  N   GLU A  36      11.809  13.240 -20.354  1.00  2.17           N  
ATOM    491  CA  GLU A  36      11.918  14.687 -20.224  1.00  2.17           C  
ATOM    492  C   GLU A  36      13.366  15.143 -20.334  1.00  2.17           C  
ATOM    493  O   GLU A  36      13.681  16.087 -21.069  1.00  2.17           O  
ATOM    494  CB  GLU A  36      11.323  15.168 -18.896  1.00  2.17           C  
ATOM    495  CG  GLU A  36      11.381  16.690 -18.714  1.00  2.17           C  
ATOM    496  CD  GLU A  36      10.735  17.217 -17.429  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      10.185  16.454 -16.677  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      10.828  18.409 -17.209  1.00  2.17           O  
ATOM    499  H   GLU A  36      11.464  12.687 -19.567  1.00  2.17           H  
ATOM    500  HA  GLU A  36      11.357  15.145 -21.037  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      10.282  14.848 -18.826  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      11.863  14.703 -18.069  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      12.430  16.985 -18.721  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      10.898  17.155 -19.572  1.00  2.17           H  
ATOM    505  N   LYS A  37      14.261  14.457 -19.622  1.00  2.30           N  
ATOM    506  CA  LYS A  37      15.664  14.838 -19.633  1.00  2.30           C  
ATOM    507  C   LYS A  37      16.256  14.695 -21.028  1.00  2.30           C  
ATOM    508  O   LYS A  37      17.033  15.552 -21.477  1.00  2.30           O  
ATOM    509  CB  LYS A  37      16.437  13.982 -18.632  1.00  2.30           C  
ATOM    510  CG  LYS A  37      16.124  14.298 -17.166  1.00  2.30           C  
ATOM    511  CD  LYS A  37      16.880  13.376 -16.224  1.00  2.30           C  
ATOM    512  CE  LYS A  37      16.541  13.670 -14.768  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      17.256  12.753 -13.835  1.00  2.30           N  
ATOM    514  H   LYS A  37      13.954  13.674 -19.039  1.00  2.30           H  
ATOM    515  HA  LYS A  37      15.740  15.884 -19.338  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      16.192  12.929 -18.803  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      17.506  14.103 -18.793  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      16.400  15.330 -16.952  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      15.054  14.188 -16.994  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      16.611  12.341 -16.448  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      17.951  13.498 -16.374  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      16.819  14.697 -14.538  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      15.465  13.553 -14.623  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      17.003  12.980 -12.883  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      16.992  11.799 -14.034  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      18.253  12.860 -13.952  1.00  2.30           H  
ATOM    527  N   LEU A  38      15.882  13.627 -21.732  1.00  2.56           N  
ATOM    528  CA  LEU A  38      16.385  13.424 -23.074  1.00  2.56           C  
ATOM    529  C   LEU A  38      15.827  14.462 -24.020  1.00  2.56           C  
ATOM    530  O   LEU A  38      16.563  15.013 -24.836  1.00  2.56           O  
ATOM    531  CB  LEU A  38      16.025  12.026 -23.558  1.00  2.56           C  
ATOM    532  CG  LEU A  38      16.760  10.893 -22.850  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      16.144   9.566 -23.251  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      18.230  10.957 -23.228  1.00  2.56           C  
ATOM    535  H   LEU A  38      15.252  12.935 -21.322  1.00  2.56           H  
ATOM    536  HA  LEU A  38      17.469  13.517 -23.053  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      14.955  11.876 -23.402  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      16.235  11.956 -24.625  1.00  2.56           H  
ATOM    539  HG  LEU A  38      16.662  11.004 -21.775  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      16.664   8.755 -22.743  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      15.091   9.560 -22.961  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      16.229   9.436 -24.329  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      18.770  10.154 -22.725  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      18.332  10.845 -24.309  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      18.640  11.919 -22.922  1.00  2.56           H  
ATOM    546  N   ALA A  39      14.538  14.785 -23.894  1.00  2.97           N  
ATOM    547  CA  ALA A  39      13.955  15.763 -24.794  1.00  2.97           C  
ATOM    548  C   ALA A  39      14.648  17.103 -24.658  1.00  2.97           C  
ATOM    549  O   ALA A  39      15.010  17.725 -25.661  1.00  2.97           O  
ATOM    550  CB  ALA A  39      12.479  15.923 -24.497  1.00  2.97           C  
ATOM    551  H   ALA A  39      13.941  14.322 -23.207  1.00  2.97           H  
ATOM    552  HA  ALA A  39      14.088  15.409 -25.815  1.00  2.97           H  
ATOM    553 1HB  ALA A  39      12.043  16.644 -25.184  1.00  2.97           H  
ATOM    554 2HB  ALA A  39      11.980  14.959 -24.609  1.00  2.97           H  
ATOM    555 3HB  ALA A  39      12.356  16.274 -23.470  1.00  2.97           H  
ATOM    556  N   LYS A  40      14.912  17.512 -23.414  1.00  3.69           N  
ATOM    557  CA  LYS A  40      15.571  18.785 -23.185  1.00  3.69           C  
ATOM    558  C   LYS A  40      17.001  18.742 -23.688  1.00  3.69           C  
ATOM    559  O   LYS A  40      17.488  19.708 -24.285  1.00  3.69           O  
ATOM    560  CB  LYS A  40      15.526  19.142 -21.704  1.00  3.69           C  
ATOM    561  CG  LYS A  40      14.134  19.514 -21.203  1.00  3.69           C  
ATOM    562  CD  LYS A  40      14.134  19.841 -19.719  1.00  3.69           C  
ATOM    563  CE  LYS A  40      12.735  20.204 -19.237  1.00  3.69           C  
ATOM    564  NZ  LYS A  40      12.704  20.486 -17.773  1.00  3.69           N  
ATOM    565  H   LYS A  40      14.605  16.949 -22.617  1.00  3.69           H  
ATOM    566  HA  LYS A  40      15.041  19.556 -23.745  1.00  3.69           H  
ATOM    567 1HB  LYS A  40      15.871  18.282 -21.120  1.00  3.69           H  
ATOM    568 2HB  LYS A  40      16.201  19.972 -21.504  1.00  3.69           H  
ATOM    569 1HG  LYS A  40      13.761  20.371 -21.765  1.00  3.69           H  
ATOM    570 2HG  LYS A  40      13.461  18.671 -21.374  1.00  3.69           H  
ATOM    571 1HD  LYS A  40      14.483  18.968 -19.161  1.00  3.69           H  
ATOM    572 2HD  LYS A  40      14.806  20.673 -19.521  1.00  3.69           H  
ATOM    573 1HE  LYS A  40      12.385  21.082 -19.775  1.00  3.69           H  
ATOM    574 2HE  LYS A  40      12.068  19.378 -19.449  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40      11.752  20.710 -17.493  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40      13.021  19.668 -17.260  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40      13.307  21.262 -17.565  1.00  3.69           H  
ATOM    578  N   SER A  41      17.678  17.609 -23.492  1.00  4.86           N  
ATOM    579  CA  SER A  41      19.047  17.492 -23.947  1.00  4.86           C  
ATOM    580  C   SER A  41      19.083  17.629 -25.462  1.00  4.86           C  
ATOM    581  O   SER A  41      19.927  18.339 -26.012  1.00  4.86           O  
ATOM    582  CB  SER A  41      19.619  16.152 -23.536  1.00  4.86           C  
ATOM    583  OG  SER A  41      19.688  16.043 -22.134  1.00  4.86           O  
ATOM    584  H   SER A  41      17.257  16.828 -22.984  1.00  4.86           H  
ATOM    585  HA  SER A  41      19.638  18.294 -23.504  1.00  4.86           H  
ATOM    586 1HB  SER A  41      19.000  15.351 -23.937  1.00  4.86           H  
ATOM    587 2HB  SER A  41      20.613  16.040 -23.963  1.00  4.86           H  
ATOM    588  HG  SER A  41      18.751  16.007 -21.823  1.00  4.86           H  
ATOM    589  N   HIS A  42      18.123  17.004 -26.140  1.00  6.70           N  
ATOM    590  CA  HIS A  42      18.106  17.064 -27.584  1.00  6.70           C  
ATOM    591  C   HIS A  42      17.884  18.492 -28.054  1.00  6.70           C  
ATOM    592  O   HIS A  42      18.521  18.930 -29.014  1.00  6.70           O  
ATOM    593  CB  HIS A  42      17.043  16.131 -28.171  1.00  6.70           C  
ATOM    594  CG  HIS A  42      17.388  14.661 -28.034  1.00  6.70           C  
ATOM    595  ND1 HIS A  42      18.546  14.119 -28.550  1.00  6.70           N  
ATOM    596  CD2 HIS A  42      16.716  13.630 -27.459  1.00  6.70           C  
ATOM    597  CE1 HIS A  42      18.579  12.822 -28.288  1.00  6.70           C  
ATOM    598  NE2 HIS A  42      17.480  12.499 -27.630  1.00  6.70           N  
ATOM    599  H   HIS A  42      17.433  16.439 -25.646  1.00  6.70           H  
ATOM    600  HA  HIS A  42      19.072  16.737 -27.967  1.00  6.70           H  
ATOM    601 1HB  HIS A  42      16.091  16.306 -27.664  1.00  6.70           H  
ATOM    602 2HB  HIS A  42      16.903  16.356 -29.224  1.00  6.70           H  
ATOM    603  HD1 HIS A  42      19.268  14.616 -29.042  1.00  6.70           H  
ATOM    604  HD2 HIS A  42      15.762  13.571 -26.936  1.00  6.70           H  
ATOM    605  HE1 HIS A  42      19.423  12.214 -28.614  1.00  6.70           H  
ATOM    606  N   GLU A  43      17.011  19.253 -27.379  1.00  9.36           N  
ATOM    607  CA  GLU A  43      16.820  20.641 -27.797  1.00  9.36           C  
ATOM    608  C   GLU A  43      18.112  21.454 -27.620  1.00  9.36           C  
ATOM    609  O   GLU A  43      18.500  22.226 -28.502  1.00  9.36           O  
ATOM    610  CB  GLU A  43      15.683  21.310 -27.009  1.00  9.36           C  
ATOM    611  CG  GLU A  43      14.276  20.805 -27.345  1.00  9.36           C  
ATOM    612  CD  GLU A  43      13.176  21.495 -26.543  1.00  9.36           C  
ATOM    613  OE1 GLU A  43      13.487  22.280 -25.675  1.00  9.36           O  
ATOM    614  OE2 GLU A  43      12.024  21.235 -26.813  1.00  9.36           O  
ATOM    615  H   GLU A  43      16.474  18.858 -26.604  1.00  9.36           H  
ATOM    616  HA  GLU A  43      16.555  20.647 -28.853  1.00  9.36           H  
ATOM    617 1HB  GLU A  43      15.846  21.146 -25.942  1.00  9.36           H  
ATOM    618 2HB  GLU A  43      15.707  22.385 -27.180  1.00  9.36           H  
ATOM    619 1HG  GLU A  43      14.092  20.965 -28.406  1.00  9.36           H  
ATOM    620 2HG  GLU A  43      14.239  19.734 -27.157  1.00  9.36           H  
ATOM    621  N   LYS A  44      18.824  21.219 -26.510  1.00 12.75           N  
ATOM    622  CA  LYS A  44      20.072  21.930 -26.209  1.00 12.75           C  
ATOM    623  C   LYS A  44      21.173  21.635 -27.224  1.00 12.75           C  
ATOM    624  O   LYS A  44      22.049  22.467 -27.467  1.00 12.75           O  
ATOM    625  CB  LYS A  44      20.557  21.599 -24.797  1.00 12.75           C  
ATOM    626  CG  LYS A  44      19.699  22.197 -23.680  1.00 12.75           C  
ATOM    627  CD  LYS A  44      20.225  21.806 -22.308  1.00 12.75           C  
ATOM    628  CE  LYS A  44      19.371  22.395 -21.194  1.00 12.75           C  
ATOM    629  NZ  LYS A  44      19.878  22.011 -19.845  1.00 12.75           N  
ATOM    630  H   LYS A  44      18.457  20.556 -25.824  1.00 12.75           H  
ATOM    631  HA  LYS A  44      19.867  22.999 -26.250  1.00 12.75           H  
ATOM    632 1HB  LYS A  44      20.562  20.516 -24.667  1.00 12.75           H  
ATOM    633 2HB  LYS A  44      21.579  21.950 -24.670  1.00 12.75           H  
ATOM    634 1HG  LYS A  44      19.702  23.283 -23.766  1.00 12.75           H  
ATOM    635 2HG  LYS A  44      18.674  21.848 -23.784  1.00 12.75           H  
ATOM    636 1HD  LYS A  44      20.219  20.717 -22.221  1.00 12.75           H  
ATOM    637 2HD  LYS A  44      21.250  22.157 -22.196  1.00 12.75           H  
ATOM    638 1HE  LYS A  44      19.375  23.481 -21.278  1.00 12.75           H  
ATOM    639 2HE  LYS A  44      18.346  22.034 -21.303  1.00 12.75           H  
ATOM    640 1HZ  LYS A  44      19.289  22.419 -19.133  1.00 12.75           H  
ATOM    641 2HZ  LYS A  44      19.869  21.006 -19.755  1.00 12.75           H  
ATOM    642 3HZ  LYS A  44      20.823  22.350 -19.733  1.00 12.75           H  
ATOM    643  N   GLN A  45      21.104  20.460 -27.836  1.00 16.13           N  
ATOM    644  CA  GLN A  45      22.073  20.016 -28.827  1.00 16.13           C  
ATOM    645  C   GLN A  45      21.805  20.537 -30.242  1.00 16.13           C  
ATOM    646  O   GLN A  45      22.572  20.231 -31.159  1.00 16.13           O  
ATOM    647  CB  GLN A  45      22.111  18.484 -28.863  1.00 16.13           C  
ATOM    648  CG  GLN A  45      22.655  17.841 -27.600  1.00 16.13           C  
ATOM    649  CD  GLN A  45      22.502  16.324 -27.592  1.00 16.13           C  
ATOM    650  OE1 GLN A  45      21.694  15.736 -28.329  1.00 16.13           O  
ATOM    651  NE2 GLN A  45      23.289  15.672 -26.742  1.00 16.13           N  
ATOM    652  H   GLN A  45      20.366  19.813 -27.556  1.00 16.13           H  
ATOM    653  HA  GLN A  45      23.052  20.380 -28.522  1.00 16.13           H  
ATOM    654 1HB  GLN A  45      21.098  18.110 -29.017  1.00 16.13           H  
ATOM    655 2HB  GLN A  45      22.714  18.154 -29.706  1.00 16.13           H  
ATOM    656 1HG  GLN A  45      23.718  18.065 -27.548  1.00 16.13           H  
ATOM    657 2HG  GLN A  45      22.163  18.253 -26.737  1.00 16.13           H  
ATOM    658 1HE2 GLN A  45      23.246  14.675 -26.681  1.00 16.13           H  
ATOM    659 2HE2 GLN A  45      23.928  16.181 -26.164  1.00 16.13           H  
ATOM    660  N   GLN A  46      20.735  21.309 -30.455  1.00 18.40           N  
ATOM    661  CA  GLN A  46      20.476  21.750 -31.818  1.00 18.40           C  
ATOM    662  C   GLN A  46      21.342  22.968 -32.166  1.00 18.40           C  
ATOM    663  O   GLN A  46      21.575  23.833 -31.313  1.00 18.40           O  
ATOM    664  CB  GLN A  46      18.996  22.096 -32.000  1.00 18.40           C  
ATOM    665  CG  GLN A  46      18.079  20.942 -31.745  1.00 18.40           C  
ATOM    666  CD  GLN A  46      18.358  19.758 -32.636  1.00 18.40           C  
ATOM    667  OE1 GLN A  46      18.297  19.839 -33.872  1.00 18.40           O  
ATOM    668  NE2 GLN A  46      18.675  18.630 -32.000  1.00 18.40           N  
ATOM    669  H   GLN A  46      20.101  21.569 -29.694  1.00 18.40           H  
ATOM    670  HA  GLN A  46      20.715  20.918 -32.470  1.00 18.40           H  
ATOM    671 1HB  GLN A  46      18.726  22.879 -31.289  1.00 18.40           H  
ATOM    672 2HB  GLN A  46      18.811  22.485 -32.998  1.00 18.40           H  
ATOM    673 1HG  GLN A  46      18.218  20.636 -30.722  1.00 18.40           H  
ATOM    674 2HG  GLN A  46      17.050  21.261 -31.901  1.00 18.40           H  
ATOM    675 1HE2 GLN A  46      18.877  17.798 -32.516  1.00 18.40           H  
ATOM    676 2HE2 GLN A  46      18.713  18.629 -30.970  1.00 18.40           H  
ATOM    677  N   PRO A  47      21.815  23.088 -33.422  1.00 19.21           N  
ATOM    678  CA  PRO A  47      22.616  24.199 -33.888  1.00 19.21           C  
ATOM    679  C   PRO A  47      21.804  25.473 -33.919  1.00 19.21           C  
ATOM    680  O   PRO A  47      20.641  25.484 -34.324  1.00 19.21           O  
ATOM    681  CB  PRO A  47      23.037  23.749 -35.291  1.00 19.21           C  
ATOM    682  CG  PRO A  47      21.969  22.756 -35.723  1.00 19.21           C  
ATOM    683  CD  PRO A  47      21.538  22.058 -34.446  1.00 19.21           C  
ATOM    684  HA  PRO A  47      23.489  24.312 -33.230  1.00 19.21           H  
ATOM    685 1HB  PRO A  47      23.106  24.621 -35.954  1.00 19.21           H  
ATOM    686 2HB  PRO A  47      24.040  23.299 -35.253  1.00 19.21           H  
ATOM    687 1HG  PRO A  47      21.135  23.285 -36.209  1.00 19.21           H  
ATOM    688 2HG  PRO A  47      22.377  22.059 -36.470  1.00 19.21           H  
ATOM    689 1HD  PRO A  47      20.468  21.825 -34.521  1.00 19.21           H  
ATOM    690 2HD  PRO A  47      22.153  21.159 -34.266  1.00 19.21           H  
ATOM    691  N   GLN A  48      22.439  26.579 -33.583  1.00 18.74           N  
ATOM    692  CA  GLN A  48      21.731  27.845 -33.570  1.00 18.74           C  
ATOM    693  C   GLN A  48      21.811  28.523 -34.930  1.00 18.74           C  
ATOM    694  O   GLN A  48      22.467  29.551 -35.111  1.00 18.74           O  
ATOM    695  CB  GLN A  48      22.277  28.702 -32.439  1.00 18.74           C  
ATOM    696  CG  GLN A  48      22.130  28.017 -31.070  1.00 18.74           C  
ATOM    697  CD  GLN A  48      20.674  27.790 -30.675  1.00 18.74           C  
ATOM    698  OE1 GLN A  48      19.930  28.759 -30.484  1.00 18.74           O  
ATOM    699  NE2 GLN A  48      20.255  26.518 -30.546  1.00 18.74           N  
ATOM    700  H   GLN A  48      23.403  26.540 -33.287  1.00 18.74           H  
ATOM    701  HA  GLN A  48      20.679  27.650 -33.360  1.00 18.74           H  
ATOM    702 1HB  GLN A  48      23.331  28.922 -32.611  1.00 18.74           H  
ATOM    703 2HB  GLN A  48      21.740  29.649 -32.403  1.00 18.74           H  
ATOM    704 1HG  GLN A  48      22.624  27.043 -31.106  1.00 18.74           H  
ATOM    705 2HG  GLN A  48      22.597  28.644 -30.310  1.00 18.74           H  
ATOM    706 1HE2 GLN A  48      19.308  26.331 -30.290  1.00 18.74           H  
ATOM    707 2HE2 GLN A  48      20.881  25.715 -30.702  1.00 18.74           H  
ATOM    708  N   THR A  49      21.086  27.953 -35.879  1.00 17.31           N  
ATOM    709  CA  THR A  49      21.164  28.369 -37.279  1.00 17.31           C  
ATOM    710  C   THR A  49      20.525  29.730 -37.539  1.00 17.31           C  
ATOM    711  O   THR A  49      20.746  30.338 -38.584  1.00 17.31           O  
ATOM    712  CB  THR A  49      20.506  27.312 -38.179  1.00 17.31           C  
ATOM    713  OG1 THR A  49      19.120  27.188 -37.841  1.00 17.31           O  
ATOM    714  CG2 THR A  49      21.184  25.972 -37.962  1.00 17.31           C  
ATOM    715  H   THR A  49      20.548  27.128 -35.603  1.00 17.31           H  
ATOM    716  HA  THR A  49      22.218  28.439 -37.552  1.00 17.31           H  
ATOM    717  HB  THR A  49      20.599  27.607 -39.223  1.00 17.31           H  
ATOM    718  HG1 THR A  49      18.647  27.967 -38.142  1.00 17.31           H  
ATOM    719 1HG2 THR A  49      20.716  25.217 -38.593  1.00 17.31           H  
ATOM    720 2HG2 THR A  49      22.241  26.051 -38.212  1.00 17.31           H  
ATOM    721 3HG2 THR A  49      21.077  25.688 -36.921  1.00 17.31           H  
ATOM    722  N   GLY A  50      19.724  30.194 -36.588  1.00 15.86           N  
ATOM    723  CA  GLY A  50      19.061  31.486 -36.668  1.00 15.86           C  
ATOM    724  C   GLY A  50      19.746  32.560 -35.811  1.00 15.86           C  
ATOM    725  O   GLY A  50      19.166  33.622 -35.592  1.00 15.86           O  
ATOM    726  H   GLY A  50      19.590  29.623 -35.767  1.00 15.86           H  
ATOM    727 1HA  GLY A  50      19.040  31.814 -37.708  1.00 15.86           H  
ATOM    728 2HA  GLY A  50      18.025  31.376 -36.352  1.00 15.86           H  
ATOM    729  N   ASP A  51      20.954  32.285 -35.294  1.00 15.16           N  
ATOM    730  CA  ASP A  51      21.621  33.221 -34.379  1.00 15.16           C  
ATOM    731  C   ASP A  51      21.881  34.584 -35.111  1.00 15.16           C  
ATOM    732  O   ASP A  51      22.666  34.633 -36.078  1.00 15.16           O  
ATOM    733  CB  ASP A  51      22.934  32.582 -33.864  1.00 15.16           C  
ATOM    734  CG  ASP A  51      23.657  33.299 -32.659  1.00 15.16           C  
ATOM    735  OD1 ASP A  51      23.218  34.321 -32.227  1.00 15.16           O  
ATOM    736  OD2 ASP A  51      24.664  32.776 -32.187  1.00 15.16           O  
ATOM    737  H   ASP A  51      21.412  31.394 -35.498  1.00 15.16           H  
ATOM    738  HA  ASP A  51      20.973  33.343 -33.523  1.00 15.16           H  
ATOM    739 1HB  ASP A  51      22.726  31.563 -33.557  1.00 15.16           H  
ATOM    740 2HB  ASP A  51      23.640  32.515 -34.694  1.00 15.16           H  
ATOM    741  N   PRO A  52      21.239  35.697 -34.663  1.00 15.28           N  
ATOM    742  CA  PRO A  52      21.264  37.021 -35.263  1.00 15.28           C  
ATOM    743  C   PRO A  52      22.628  37.630 -35.077  1.00 15.28           C  
ATOM    744  O   PRO A  52      23.425  37.132 -34.293  1.00 15.28           O  
ATOM    745  CB  PRO A  52      20.181  37.782 -34.495  1.00 15.28           C  
ATOM    746  CG  PRO A  52      20.131  37.112 -33.148  1.00 15.28           C  
ATOM    747  CD  PRO A  52      20.431  35.649 -33.415  1.00 15.28           C  
ATOM    748  HA  PRO A  52      21.013  36.939 -36.331  1.00 15.28           H  
ATOM    749 1HB  PRO A  52      20.453  38.848 -34.425  1.00 15.28           H  
ATOM    750 2HB  PRO A  52      19.227  37.726 -35.037  1.00 15.28           H  
ATOM    751 1HG  PRO A  52      20.869  37.570 -32.474  1.00 15.28           H  
ATOM    752 2HG  PRO A  52      19.144  37.261 -32.687  1.00 15.28           H  
ATOM    753 1HD  PRO A  52      21.023  35.273 -32.571  1.00 15.28           H  
ATOM    754 2HD  PRO A  52      19.495  35.091 -33.568  1.00 15.28           H  
ATOM    755  N   SER A  53      22.945  38.640 -35.875  1.00 16.21           N  
ATOM    756  CA  SER A  53      24.221  39.383 -35.866  1.00 16.21           C  
ATOM    757  C   SER A  53      25.414  38.546 -36.378  1.00 16.21           C  
ATOM    758  O   SER A  53      26.233  39.042 -37.156  1.00 16.21           O  
ATOM    759  CB  SER A  53      24.526  39.921 -34.475  1.00 16.21           C  
ATOM    760  OG  SER A  53      23.527  40.811 -34.053  1.00 16.21           O  
ATOM    761  H   SER A  53      22.230  38.969 -36.513  1.00 16.21           H  
ATOM    762  HA  SER A  53      24.108  40.243 -36.522  1.00 16.21           H  
ATOM    763 1HB  SER A  53      24.634  39.118 -33.756  1.00 16.21           H  
ATOM    764 2HB  SER A  53      25.480  40.445 -34.505  1.00 16.21           H  
ATOM    765  HG  SER A  53      23.797  41.115 -33.182  1.00 16.21           H  
ATOM    766  N   LYS A  54      25.455  37.250 -36.061  1.00 17.83           N  
ATOM    767  CA  LYS A  54      26.443  36.369 -36.657  1.00 17.83           C  
ATOM    768  C   LYS A  54      25.990  36.119 -38.077  1.00 17.83           C  
ATOM    769  O   LYS A  54      26.761  36.252 -39.027  1.00 17.83           O  
ATOM    770  CB  LYS A  54      26.553  35.043 -35.916  1.00 17.83           C  
ATOM    771  CG  LYS A  54      27.145  35.124 -34.527  1.00 17.83           C  
ATOM    772  CD  LYS A  54      27.367  33.727 -33.968  1.00 17.83           C  
ATOM    773  CE  LYS A  54      27.926  33.755 -32.558  1.00 17.83           C  
ATOM    774  NZ  LYS A  54      26.912  34.266 -31.592  1.00 17.83           N  
ATOM    775  H   LYS A  54      24.797  36.895 -35.376  1.00 17.83           H  
ATOM    776  HA  LYS A  54      27.414  36.863 -36.678  1.00 17.83           H  
ATOM    777 1HB  LYS A  54      25.551  34.610 -35.811  1.00 17.83           H  
ATOM    778 2HB  LYS A  54      27.149  34.346 -36.502  1.00 17.83           H  
ATOM    779 1HG  LYS A  54      28.088  35.667 -34.551  1.00 17.83           H  
ATOM    780 2HG  LYS A  54      26.445  35.656 -33.874  1.00 17.83           H  
ATOM    781 1HD  LYS A  54      26.415  33.195 -33.954  1.00 17.83           H  
ATOM    782 2HD  LYS A  54      28.055  33.181 -34.611  1.00 17.83           H  
ATOM    783 1HE  LYS A  54      28.209  32.745 -32.269  1.00 17.83           H  
ATOM    784 2HE  LYS A  54      28.807  34.395 -32.523  1.00 17.83           H  
ATOM    785 1HZ  LYS A  54      27.276  34.266 -30.659  1.00 17.83           H  
ATOM    786 2HZ  LYS A  54      26.630  35.199 -31.846  1.00 17.83           H  
ATOM    787 3HZ  LYS A  54      26.083  33.655 -31.640  1.00 17.83           H  
ATOM    788  N   SER A  55      24.686  35.846 -38.233  1.00 19.80           N  
ATOM    789  CA  SER A  55      24.140  35.608 -39.555  1.00 19.80           C  
ATOM    790  C   SER A  55      24.308  36.843 -40.430  1.00 19.80           C  
ATOM    791  O   SER A  55      24.670  36.746 -41.607  1.00 19.80           O  
ATOM    792  CB  SER A  55      22.666  35.272 -39.444  1.00 19.80           C  
ATOM    793  OG  SER A  55      22.474  34.065 -38.766  1.00 19.80           O  
ATOM    794  H   SER A  55      24.074  35.728 -37.421  1.00 19.80           H  
ATOM    795  HA  SER A  55      24.674  34.774 -40.013  1.00 19.80           H  
ATOM    796 1HB  SER A  55      22.148  36.071 -38.914  1.00 19.80           H  
ATOM    797 2HB  SER A  55      22.234  35.206 -40.440  1.00 19.80           H  
ATOM    798  HG  SER A  55      22.659  34.251 -37.817  1.00 19.80           H  
ATOM    799  N   SER A  56      24.072  38.016 -39.838  1.00 21.60           N  
ATOM    800  CA  SER A  56      24.174  39.265 -40.574  1.00 21.60           C  
ATOM    801  C   SER A  56      25.613  39.518 -41.001  1.00 21.60           C  
ATOM    802  O   SER A  56      25.865  39.872 -42.154  1.00 21.60           O  
ATOM    803  CB  SER A  56      23.683  40.412 -39.718  1.00 21.60           C  
ATOM    804  OG  SER A  56      22.310  40.285 -39.437  1.00 21.60           O  
ATOM    805  H   SER A  56      23.809  38.021 -38.866  1.00 21.60           H  
ATOM    806  HA  SER A  56      23.554  39.196 -41.468  1.00 21.60           H  
ATOM    807 1HB  SER A  56      24.250  40.436 -38.800  1.00 21.60           H  
ATOM    808 2HB  SER A  56      23.865  41.354 -40.236  1.00 21.60           H  
ATOM    809  HG  SER A  56      21.854  40.478 -40.261  1.00 21.60           H  
ATOM    810  N   SER A  57      26.565  39.267 -40.097  1.00 23.08           N  
ATOM    811  CA  SER A  57      27.976  39.456 -40.394  1.00 23.08           C  
ATOM    812  C   SER A  57      28.425  38.531 -41.518  1.00 23.08           C  
ATOM    813  O   SER A  57      29.218  38.917 -42.374  1.00 23.08           O  
ATOM    814  CB  SER A  57      28.810  39.192 -39.157  1.00 23.08           C  
ATOM    815  OG  SER A  57      28.538  40.135 -38.153  1.00 23.08           O  
ATOM    816  H   SER A  57      26.316  38.978 -39.151  1.00 23.08           H  
ATOM    817  HA  SER A  57      28.127  40.488 -40.716  1.00 23.08           H  
ATOM    818 1HB  SER A  57      28.598  38.189 -38.784  1.00 23.08           H  
ATOM    819 2HB  SER A  57      29.864  39.228 -39.420  1.00 23.08           H  
ATOM    820  HG  SER A  57      27.653  39.893 -37.800  1.00 23.08           H  
ATOM    821  N   ASN A  58      27.922  37.297 -41.512  1.00 24.23           N  
ATOM    822  CA  ASN A  58      28.276  36.331 -42.540  1.00 24.23           C  
ATOM    823  C   ASN A  58      27.690  36.700 -43.911  1.00 24.23           C  
ATOM    824  O   ASN A  58      28.305  36.430 -44.946  1.00 24.23           O  
ATOM    825  CB  ASN A  58      27.810  34.954 -42.119  1.00 24.23           C  
ATOM    826  CG  ASN A  58      28.632  34.393 -40.987  1.00 24.23           C  
ATOM    827  OD1 ASN A  58      29.792  34.774 -40.780  1.00 24.23           O  
ATOM    828  ND2 ASN A  58      28.047  33.489 -40.245  1.00 24.23           N  
ATOM    829  H   ASN A  58      27.299  37.014 -40.756  1.00 24.23           H  
ATOM    830  HA  ASN A  58      29.361  36.320 -42.641  1.00 24.23           H  
ATOM    831 1HB  ASN A  58      26.767  35.013 -41.799  1.00 24.23           H  
ATOM    832 2HB  ASN A  58      27.856  34.277 -42.968  1.00 24.23           H  
ATOM    833 1HD2 ASN A  58      28.538  33.081 -39.477  1.00 24.23           H  
ATOM    834 2HD2 ASN A  58      27.109  33.212 -40.444  1.00 24.23           H  
ATOM    835  N   SER A  59      26.504  37.323 -43.914  1.00 24.67           N  
ATOM    836  CA  SER A  59      25.816  37.717 -45.145  1.00 24.67           C  
ATOM    837  C   SER A  59      26.328  38.983 -45.828  1.00 24.67           C  
ATOM    838  O   SER A  59      26.602  38.962 -47.034  1.00 24.67           O  
ATOM    839  CB  SER A  59      24.338  37.930 -44.872  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.657  38.361 -46.040  1.00 24.67           O  
ATOM    841  H   SER A  59      26.034  37.488 -43.024  1.00 24.67           H  
ATOM    842  HA  SER A  59      25.920  36.896 -45.853  1.00 24.67           H  
ATOM    843 1HB  SER A  59      23.902  37.001 -44.510  1.00 24.67           H  
ATOM    844 2HB  SER A  59      24.219  38.674 -44.082  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.907  39.326 -46.177  1.00 24.67           H  
ATOM    846  N   ASP A  60      26.408  40.080 -45.070  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.716  41.383 -45.643  1.00 24.67           C  
ATOM    848  C   ASP A  60      28.107  41.892 -45.261  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.966  42.042 -46.134  1.00 24.67           O  
ATOM    850  OXT ASP A  60      28.235  42.488 -44.192  1.00 24.67           O  
ATOM    851  CB  ASP A  60      25.655  42.393 -45.196  1.00 24.67           C  
ATOM    852  CG  ASP A  60      24.228  42.007 -45.670  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.106  41.144 -46.525  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      23.286  42.585 -45.183  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.217  40.004 -44.069  1.00 24.67           H  
ATOM    856  HA  ASP A  60      26.676  41.298 -46.728  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.654  42.450 -44.105  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.902  43.383 -45.580  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 640362 MODEL 5 line_10_sample1
PFRMAT TS
TARGET line_10_sample1
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       3.130   0.743  -0.379  1.00  7.85           N  
ATOM      2  CA  GLU A   1       3.905   1.152   0.787  1.00  7.85           C  
ATOM      3  C   GLU A   1       4.202   2.645   0.739  1.00  7.85           C  
ATOM      4  O   GLU A   1       4.673   3.176  -0.270  1.00  7.85           O  
ATOM      5  CB  GLU A   1       5.216   0.363   0.883  1.00  7.85           C  
ATOM      6  CG  GLU A   1       6.040   0.653   2.150  1.00  7.85           C  
ATOM      7  CD  GLU A   1       7.336  -0.127   2.225  1.00  7.85           C  
ATOM      8  OE1 GLU A   1       7.570  -0.950   1.371  1.00  7.85           O  
ATOM      9  OE2 GLU A   1       8.092   0.109   3.139  1.00  7.85           O  
ATOM     10 1H   GLU A   1       2.544  -0.043  -0.135  1.00  7.85           H  
ATOM     11 2H   GLU A   1       2.550   1.514  -0.682  1.00  7.85           H  
ATOM     12 3H   GLU A   1       3.756   0.477  -1.127  1.00  7.85           H  
ATOM     13  HA  GLU A   1       3.314   0.954   1.681  1.00  7.85           H  
ATOM     14 1HB  GLU A   1       5.001  -0.705   0.862  1.00  7.85           H  
ATOM     15 2HB  GLU A   1       5.839   0.588   0.018  1.00  7.85           H  
ATOM     16 1HG  GLU A   1       6.267   1.715   2.201  1.00  7.85           H  
ATOM     17 2HG  GLU A   1       5.431   0.408   3.017  1.00  7.85           H  
ATOM     18  N   ASN A   2       3.966   3.331   1.848  1.00  7.03           N  
ATOM     19  CA  ASN A   2       4.165   4.780   1.907  1.00  7.03           C  
ATOM     20  C   ASN A   2       5.628   5.163   2.109  1.00  7.03           C  
ATOM     21  O   ASN A   2       6.022   5.632   3.176  1.00  7.03           O  
ATOM     22  CB  ASN A   2       3.309   5.381   3.001  1.00  7.03           C  
ATOM     23  CG  ASN A   2       1.839   5.248   2.707  1.00  7.03           C  
ATOM     24  OD1 ASN A   2       1.399   5.427   1.566  1.00  7.03           O  
ATOM     25  ND2 ASN A   2       1.070   4.929   3.716  1.00  7.03           N  
ATOM     26  H   ASN A   2       3.617   2.855   2.668  1.00  7.03           H  
ATOM     27  HA  ASN A   2       3.855   5.208   0.952  1.00  7.03           H  
ATOM     28 1HB  ASN A   2       3.529   4.888   3.949  1.00  7.03           H  
ATOM     29 2HB  ASN A   2       3.554   6.437   3.114  1.00  7.03           H  
ATOM     30 1HD2 ASN A   2       0.084   4.826   3.580  1.00  7.03           H  
ATOM     31 2HD2 ASN A   2       1.466   4.791   4.624  1.00  7.03           H  
ATOM     32  N   VAL A   3       6.423   4.941   1.075  1.00  6.09           N  
ATOM     33  CA  VAL A   3       7.854   5.208   1.108  1.00  6.09           C  
ATOM     34  C   VAL A   3       8.093   6.695   0.845  1.00  6.09           C  
ATOM     35  O   VAL A   3       7.589   7.241  -0.133  1.00  6.09           O  
ATOM     36  CB  VAL A   3       8.575   4.366   0.041  1.00  6.09           C  
ATOM     37  CG1 VAL A   3      10.045   4.679   0.036  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       8.331   2.901   0.306  1.00  6.09           C  
ATOM     39  H   VAL A   3       5.990   4.536   0.245  1.00  6.09           H  
ATOM     40  HA  VAL A   3       8.237   4.952   2.095  1.00  6.09           H  
ATOM     41  HB  VAL A   3       8.183   4.630  -0.940  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3      10.541   4.094  -0.742  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3      10.185   5.717  -0.148  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3      10.465   4.427   0.996  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       8.823   2.298  -0.454  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       8.720   2.631   1.290  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       7.265   2.710   0.276  1.00  6.09           H  
ATOM     48  N   LEU A   4       8.854   7.353   1.716  1.00  5.17           N  
ATOM     49  CA  LEU A   4       9.085   8.796   1.593  1.00  5.17           C  
ATOM     50  C   LEU A   4      10.107   9.202   0.522  1.00  5.17           C  
ATOM     51  O   LEU A   4       9.985  10.263  -0.091  1.00  5.17           O  
ATOM     52  CB  LEU A   4       9.549   9.329   2.953  1.00  5.17           C  
ATOM     53  CG  LEU A   4       8.423   9.729   3.918  1.00  5.17           C  
ATOM     54  CD1 LEU A   4       7.500   8.532   4.122  1.00  5.17           C  
ATOM     55  CD2 LEU A   4       9.021  10.172   5.258  1.00  5.17           C  
ATOM     56  H   LEU A   4       9.246   6.854   2.504  1.00  5.17           H  
ATOM     57  HA  LEU A   4       8.134   9.262   1.341  1.00  5.17           H  
ATOM     58 1HB  LEU A   4      10.145   8.560   3.440  1.00  5.17           H  
ATOM     59 2HB  LEU A   4      10.189  10.199   2.786  1.00  5.17           H  
ATOM     60  HG  LEU A   4       7.845  10.547   3.488  1.00  5.17           H  
ATOM     61 1HD1 LEU A   4       6.694   8.804   4.802  1.00  5.17           H  
ATOM     62 2HD1 LEU A   4       7.074   8.228   3.168  1.00  5.17           H  
ATOM     63 3HD1 LEU A   4       8.065   7.698   4.546  1.00  5.17           H  
ATOM     64 1HD2 LEU A   4       8.220  10.453   5.941  1.00  5.17           H  
ATOM     65 2HD2 LEU A   4       9.573   9.358   5.686  1.00  5.17           H  
ATOM     66 3HD2 LEU A   4       9.683  11.025   5.103  1.00  5.17           H  
ATOM     67  N   LYS A   5      11.103   8.360   0.304  1.00  4.39           N  
ATOM     68  CA  LYS A   5      12.194   8.621  -0.636  1.00  4.39           C  
ATOM     69  C   LYS A   5      12.784  10.019  -0.399  1.00  4.39           C  
ATOM     70  O   LYS A   5      12.941  10.425   0.748  1.00  4.39           O  
ATOM     71  CB  LYS A   5      11.689   8.497  -2.089  1.00  4.39           C  
ATOM     72  CG  LYS A   5      11.088   7.153  -2.437  1.00  4.39           C  
ATOM     73  CD  LYS A   5      10.736   7.033  -3.904  1.00  4.39           C  
ATOM     74  CE  LYS A   5      10.057   5.690  -4.180  1.00  4.39           C  
ATOM     75  NZ  LYS A   5       9.597   5.568  -5.597  1.00  4.39           N  
ATOM     76  H   LYS A   5      11.114   7.500   0.830  1.00  4.39           H  
ATOM     77  HA  LYS A   5      12.977   7.888  -0.459  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      10.944   9.269  -2.296  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      12.513   8.639  -2.782  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      11.766   6.346  -2.153  1.00  4.39           H  
ATOM     81 2HG  LYS A   5      10.159   7.050  -1.888  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      10.066   7.846  -4.187  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      11.645   7.100  -4.503  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      10.763   4.888  -3.967  1.00  4.39           H  
ATOM     85 2HE  LYS A   5       9.196   5.588  -3.516  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5       9.156   4.670  -5.733  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5       8.933   6.303  -5.801  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      10.388   5.650  -6.217  1.00  4.39           H  
ATOM     89  N   CYS A   6      13.061  10.757  -1.481  1.00  3.78           N  
ATOM     90  CA  CYS A   6      13.631  12.098  -1.409  1.00  3.78           C  
ATOM     91  C   CYS A   6      12.983  13.009  -2.459  1.00  3.78           C  
ATOM     92  O   CYS A   6      12.543  12.524  -3.497  1.00  3.78           O  
ATOM     93  CB  CYS A   6      15.143  12.043  -1.649  1.00  3.78           C  
ATOM     94  SG  CYS A   6      16.059  11.116  -0.411  1.00  3.78           S  
ATOM     95  H   CYS A   6      12.872  10.368  -2.392  1.00  3.78           H  
ATOM     96  HA  CYS A   6      13.439  12.494  -0.413  1.00  3.78           H  
ATOM     97 1HB  CYS A   6      15.313  11.572  -2.590  1.00  3.78           H  
ATOM     98 2HB  CYS A   6      15.564  13.041  -1.709  1.00  3.78           H  
ATOM     99  N   PRO A   7      12.935  14.341  -2.236  1.00  3.34           N  
ATOM    100  CA  PRO A   7      12.413  15.358  -3.157  1.00  3.34           C  
ATOM    101  C   PRO A   7      13.206  15.571  -4.458  1.00  3.34           C  
ATOM    102  O   PRO A   7      12.690  16.175  -5.400  1.00  3.34           O  
ATOM    103  CB  PRO A   7      12.444  16.627  -2.291  1.00  3.34           C  
ATOM    104  CG  PRO A   7      13.500  16.372  -1.245  1.00  3.34           C  
ATOM    105  CD  PRO A   7      13.398  14.900  -0.939  1.00  3.34           C  
ATOM    106  HA  PRO A   7      11.373  15.097  -3.398  1.00  3.34           H  
ATOM    107 1HB  PRO A   7      12.683  17.496  -2.924  1.00  3.34           H  
ATOM    108 2HB  PRO A   7      11.450  16.813  -1.859  1.00  3.34           H  
ATOM    109 1HG  PRO A   7      14.491  16.651  -1.639  1.00  3.34           H  
ATOM    110 2HG  PRO A   7      13.321  17.007  -0.363  1.00  3.34           H  
ATOM    111 1HD  PRO A   7      14.386  14.553  -0.648  1.00  3.34           H  
ATOM    112 2HD  PRO A   7      12.647  14.722  -0.153  1.00  3.34           H  
ATOM    113  N   THR A   8      14.456  15.120  -4.508  1.00  3.02           N  
ATOM    114  CA  THR A   8      15.280  15.304  -5.702  1.00  3.02           C  
ATOM    115  C   THR A   8      14.855  14.316  -6.808  1.00  3.02           C  
ATOM    116  O   THR A   8      14.783  13.121  -6.536  1.00  3.02           O  
ATOM    117  CB  THR A   8      16.767  15.121  -5.352  1.00  3.02           C  
ATOM    118  OG1 THR A   8      17.140  16.104  -4.383  1.00  3.02           O  
ATOM    119  CG2 THR A   8      17.643  15.267  -6.558  1.00  3.02           C  
ATOM    120  H   THR A   8      14.845  14.629  -3.720  1.00  3.02           H  
ATOM    121  HA  THR A   8      15.161  16.329  -6.025  1.00  3.02           H  
ATOM    122  HB  THR A   8      16.912  14.126  -4.927  1.00  3.02           H  
ATOM    123  HG1 THR A   8      17.112  16.981  -4.791  1.00  3.02           H  
ATOM    124 1HG2 THR A   8      18.680  15.130  -6.269  1.00  3.02           H  
ATOM    125 2HG2 THR A   8      17.377  14.529  -7.291  1.00  3.02           H  
ATOM    126 3HG2 THR A   8      17.519  16.262  -6.982  1.00  3.02           H  
ATOM    127  N   PRO A   9      14.552  14.768  -8.053  1.00  2.79           N  
ATOM    128  CA  PRO A   9      14.152  13.935  -9.188  1.00  2.79           C  
ATOM    129  C   PRO A   9      15.029  12.706  -9.441  1.00  2.79           C  
ATOM    130  O   PRO A   9      14.515  11.644  -9.793  1.00  2.79           O  
ATOM    131  CB  PRO A   9      14.256  14.925 -10.351  1.00  2.79           C  
ATOM    132  CG  PRO A   9      13.927  16.259  -9.729  1.00  2.79           C  
ATOM    133  CD  PRO A   9      14.569  16.221  -8.364  1.00  2.79           C  
ATOM    134  HA  PRO A   9      13.105  13.625  -9.039  1.00  2.79           H  
ATOM    135 1HB  PRO A   9      15.268  14.889 -10.782  1.00  2.79           H  
ATOM    136 2HB  PRO A   9      13.559  14.640 -11.150  1.00  2.79           H  
ATOM    137 1HG  PRO A   9      14.308  17.078 -10.360  1.00  2.79           H  
ATOM    138 2HG  PRO A   9      12.835  16.387  -9.672  1.00  2.79           H  
ATOM    139 1HD  PRO A   9      15.594  16.618  -8.396  1.00  2.79           H  
ATOM    140 2HD  PRO A   9      13.907  16.782  -7.682  1.00  2.79           H  
ATOM    141  N   GLY A  10      16.347  12.838  -9.272  1.00  2.61           N  
ATOM    142  CA  GLY A  10      17.223  11.682  -9.423  1.00  2.61           C  
ATOM    143  C   GLY A  10      17.587  11.220  -8.026  1.00  2.61           C  
ATOM    144  O   GLY A  10      17.840  12.070  -7.184  1.00  2.61           O  
ATOM    145  H   GLY A  10      16.739  13.727  -9.011  1.00  2.61           H  
ATOM    146 1HA  GLY A  10      16.719  10.886  -9.970  1.00  2.61           H  
ATOM    147 2HA  GLY A  10      18.120  11.959  -9.975  1.00  2.61           H  
ATOM    148  N   CYS A  11      17.691   9.897  -7.813  1.00  2.45           N  
ATOM    149  CA  CYS A  11      18.047   9.257  -6.523  1.00  2.45           C  
ATOM    150  C   CYS A  11      17.132   8.095  -6.176  1.00  2.45           C  
ATOM    151  O   CYS A  11      17.580   7.075  -5.667  1.00  2.45           O  
ATOM    152  CB  CYS A  11      17.993  10.197  -5.306  1.00  2.45           C  
ATOM    153  SG  CYS A  11      16.375  10.891  -4.945  1.00  2.45           S  
ATOM    154  H   CYS A  11      17.477   9.288  -8.592  1.00  2.45           H  
ATOM    155  HA  CYS A  11      19.063   8.874  -6.605  1.00  2.45           H  
ATOM    156 1HB  CYS A  11      18.269   9.605  -4.427  1.00  2.45           H  
ATOM    157 2HB  CYS A  11      18.724  10.989  -5.360  1.00  2.45           H  
ATOM    158  HG  CYS A  11      16.408  11.810  -5.946  1.00  2.45           H  
ATOM    159  N   THR A  12      15.835   8.294  -6.382  1.00  2.31           N  
ATOM    160  CA  THR A  12      14.782   7.343  -6.023  1.00  2.31           C  
ATOM    161  C   THR A  12      14.861   6.918  -4.557  1.00  2.31           C  
ATOM    162  O   THR A  12      14.571   5.775  -4.203  1.00  2.31           O  
ATOM    163  CB  THR A  12      14.843   6.094  -6.911  1.00  2.31           C  
ATOM    164  OG1 THR A  12      15.028   6.489  -8.278  1.00  2.31           O  
ATOM    165  CG2 THR A  12      13.551   5.306  -6.780  1.00  2.31           C  
ATOM    166  H   THR A  12      15.563   9.170  -6.809  1.00  2.31           H  
ATOM    167  HA  THR A  12      13.820   7.829  -6.180  1.00  2.31           H  
ATOM    168  HB  THR A  12      15.680   5.467  -6.603  1.00  2.31           H  
ATOM    169  HG1 THR A  12      15.018   5.707  -8.839  1.00  2.31           H  
ATOM    170 1HG2 THR A  12      13.600   4.420  -7.412  1.00  2.31           H  
ATOM    171 2HG2 THR A  12      13.415   5.005  -5.741  1.00  2.31           H  
ATOM    172 3HG2 THR A  12      12.717   5.929  -7.090  1.00  2.31           H  
ATOM    173  N   GLY A  13      15.236   7.863  -3.707  1.00  2.23           N  
ATOM    174  CA  GLY A  13      15.334   7.662  -2.273  1.00  2.23           C  
ATOM    175  C   GLY A  13      16.638   7.009  -1.832  1.00  2.23           C  
ATOM    176  O   GLY A  13      16.858   6.811  -0.630  1.00  2.23           O  
ATOM    177  H   GLY A  13      15.472   8.771  -4.084  1.00  2.23           H  
ATOM    178 1HA  GLY A  13      15.217   8.617  -1.770  1.00  2.23           H  
ATOM    179 2HA  GLY A  13      14.508   7.032  -1.956  1.00  2.23           H  
ATOM    180  N   GLN A  14      17.514   6.672  -2.774  1.00  2.25           N  
ATOM    181  CA  GLN A  14      18.721   5.979  -2.386  1.00  2.25           C  
ATOM    182  C   GLN A  14      19.640   6.856  -1.561  1.00  2.25           C  
ATOM    183  O   GLN A  14      19.954   7.994  -1.913  1.00  2.25           O  
ATOM    184  CB  GLN A  14      19.438   5.441  -3.619  1.00  2.25           C  
ATOM    185  CG  GLN A  14      18.609   4.396  -4.383  1.00  2.25           C  
ATOM    186  CD  GLN A  14      18.378   3.115  -3.606  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      19.323   2.414  -3.226  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      17.105   2.795  -3.362  1.00  2.25           N  
ATOM    189  H   GLN A  14      17.338   6.852  -3.761  1.00  2.25           H  
ATOM    190  HA  GLN A  14      18.436   5.126  -1.772  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      19.658   6.265  -4.299  1.00  2.25           H  
ATOM    192 2HB  GLN A  14      20.384   4.990  -3.328  1.00  2.25           H  
ATOM    193 1HG  GLN A  14      17.628   4.825  -4.599  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      19.116   4.152  -5.315  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      16.883   1.962  -2.855  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      16.365   3.398  -3.685  1.00  2.25           H  
ATOM    197  N   GLY A  15      20.092   6.289  -0.452  1.00  2.42           N  
ATOM    198  CA  GLY A  15      20.961   6.977   0.483  1.00  2.42           C  
ATOM    199  C   GLY A  15      20.193   7.658   1.626  1.00  2.42           C  
ATOM    200  O   GLY A  15      20.810   8.112   2.586  1.00  2.42           O  
ATOM    201  H   GLY A  15      19.797   5.347  -0.236  1.00  2.42           H  
ATOM    202 1HA  GLY A  15      21.665   6.260   0.905  1.00  2.42           H  
ATOM    203 2HA  GLY A  15      21.552   7.710  -0.055  1.00  2.42           H  
ATOM    204  N   HIS A  16      18.855   7.718   1.539  1.00  2.79           N  
ATOM    205  CA  HIS A  16      18.058   8.335   2.607  1.00  2.79           C  
ATOM    206  C   HIS A  16      18.257   7.494   3.875  1.00  2.79           C  
ATOM    207  O   HIS A  16      18.304   6.264   3.800  1.00  2.79           O  
ATOM    208  CB  HIS A  16      16.553   8.353   2.272  1.00  2.79           C  
ATOM    209  CG  HIS A  16      15.733   9.279   3.162  1.00  2.79           C  
ATOM    210  ND1 HIS A  16      15.514   9.033   4.483  1.00  2.79           N  
ATOM    211  CD2 HIS A  16      15.059  10.417   2.892  1.00  2.79           C  
ATOM    212  CE1 HIS A  16      14.785   9.998   4.986  1.00  2.79           C  
ATOM    213  NE2 HIS A  16      14.484  10.835   4.038  1.00  2.79           N  
ATOM    214  H   HIS A  16      18.367   7.342   0.725  1.00  2.79           H  
ATOM    215  HA  HIS A  16      18.397   9.352   2.807  1.00  2.79           H  
ATOM    216 1HB  HIS A  16      16.416   8.659   1.239  1.00  2.79           H  
ATOM    217 2HB  HIS A  16      16.153   7.348   2.366  1.00  2.79           H  
ATOM    218  HD1 HIS A  16      15.877   8.258   5.026  1.00  2.79           H  
ATOM    219  HD2 HIS A  16      14.903  11.010   2.028  1.00  2.79           H  
ATOM    220  HE1 HIS A  16      14.527   9.976   6.013  1.00  2.79           H  
ATOM    221  N   VAL A  17      18.378   8.126   5.039  1.00  3.40           N  
ATOM    222  CA  VAL A  17      18.542   7.346   6.265  1.00  3.40           C  
ATOM    223  C   VAL A  17      17.220   6.790   6.809  1.00  3.40           C  
ATOM    224  O   VAL A  17      16.234   7.524   6.945  1.00  3.40           O  
ATOM    225  CB  VAL A  17      19.207   8.206   7.337  1.00  3.40           C  
ATOM    226  CG1 VAL A  17      19.306   7.444   8.653  1.00  3.40           C  
ATOM    227  CG2 VAL A  17      20.572   8.633   6.839  1.00  3.40           C  
ATOM    228  H   VAL A  17      18.353   9.150   5.084  1.00  3.40           H  
ATOM    229  HA  VAL A  17      19.202   6.507   6.043  1.00  3.40           H  
ATOM    230  HB  VAL A  17      18.596   9.077   7.513  1.00  3.40           H  
ATOM    231 1HG1 VAL A  17      19.770   8.079   9.405  1.00  3.40           H  
ATOM    232 2HG1 VAL A  17      18.312   7.160   8.989  1.00  3.40           H  
ATOM    233 3HG1 VAL A  17      19.907   6.548   8.512  1.00  3.40           H  
ATOM    234 1HG2 VAL A  17      21.054   9.262   7.585  1.00  3.40           H  
ATOM    235 2HG2 VAL A  17      21.185   7.751   6.658  1.00  3.40           H  
ATOM    236 3HG2 VAL A  17      20.454   9.195   5.906  1.00  3.40           H  
ATOM    237  N   ASN A  18      17.202   5.488   7.082  1.00  4.24           N  
ATOM    238  CA  ASN A  18      16.026   4.809   7.619  1.00  4.24           C  
ATOM    239  C   ASN A  18      16.094   4.728   9.145  1.00  4.24           C  
ATOM    240  O   ASN A  18      17.188   4.715   9.713  1.00  4.24           O  
ATOM    241  CB  ASN A  18      15.930   3.405   7.056  1.00  4.24           C  
ATOM    242  CG  ASN A  18      15.738   3.366   5.566  1.00  4.24           C  
ATOM    243  OD1 ASN A  18      14.969   4.135   4.986  1.00  4.24           O  
ATOM    244  ND2 ASN A  18      16.442   2.468   4.922  1.00  4.24           N  
ATOM    245  H   ASN A  18      18.044   4.950   6.918  1.00  4.24           H  
ATOM    246  HA  ASN A  18      15.135   5.375   7.350  1.00  4.24           H  
ATOM    247 1HB  ASN A  18      16.840   2.858   7.304  1.00  4.24           H  
ATOM    248 2HB  ASN A  18      15.099   2.880   7.537  1.00  4.24           H  
ATOM    249 1HD2 ASN A  18      16.363   2.391   3.926  1.00  4.24           H  
ATOM    250 2HD2 ASN A  18      17.060   1.861   5.423  1.00  4.24           H  
ATOM    251  N   SER A  19      14.940   4.642   9.809  1.00  5.24           N  
ATOM    252  CA  SER A  19      14.899   4.388  11.245  1.00  5.24           C  
ATOM    253  C   SER A  19      14.879   2.879  11.442  1.00  5.24           C  
ATOM    254  O   SER A  19      15.011   2.125  10.480  1.00  5.24           O  
ATOM    255  CB  SER A  19      13.666   4.971  11.893  1.00  5.24           C  
ATOM    256  OG  SER A  19      12.555   4.204  11.578  1.00  5.24           O  
ATOM    257  H   SER A  19      14.039   4.730   9.331  1.00  5.24           H  
ATOM    258  HA  SER A  19      15.795   4.797  11.714  1.00  5.24           H  
ATOM    259 1HB  SER A  19      13.794   5.023  12.971  1.00  5.24           H  
ATOM    260 2HB  SER A  19      13.508   5.984  11.528  1.00  5.24           H  
ATOM    261  HG  SER A  19      12.443   4.313  10.608  1.00  5.24           H  
ATOM    262  N   ASN A  20      14.701   2.436  12.687  1.00  6.22           N  
ATOM    263  CA  ASN A  20      14.653   1.006  13.006  1.00  6.22           C  
ATOM    264  C   ASN A  20      13.195   0.504  13.004  1.00  6.22           C  
ATOM    265  O   ASN A  20      12.897  -0.612  13.436  1.00  6.22           O  
ATOM    266  CB  ASN A  20      15.316   0.745  14.345  1.00  6.22           C  
ATOM    267  CG  ASN A  20      16.806   0.967  14.297  1.00  6.22           C  
ATOM    268  OD1 ASN A  20      17.467   0.631  13.308  1.00  6.22           O  
ATOM    269  ND2 ASN A  20      17.346   1.534  15.345  1.00  6.22           N  
ATOM    270  H   ASN A  20      14.597   3.104  13.434  1.00  6.22           H  
ATOM    271  HA  ASN A  20      15.188   0.455  12.232  1.00  6.22           H  
ATOM    272 1HB  ASN A  20      14.882   1.402  15.100  1.00  6.22           H  
ATOM    273 2HB  ASN A  20      15.121  -0.282  14.652  1.00  6.22           H  
ATOM    274 1HD2 ASN A  20      18.332   1.709  15.367  1.00  6.22           H  
ATOM    275 2HD2 ASN A  20      16.776   1.792  16.125  1.00  6.22           H  
ATOM    276  N   ARG A  21      12.301   1.365  12.517  1.00  6.94           N  
ATOM    277  CA  ARG A  21      10.867   1.161  12.371  1.00  6.94           C  
ATOM    278  C   ARG A  21      10.542   1.288  10.881  1.00  6.94           C  
ATOM    279  O   ARG A  21      11.446   1.370  10.056  1.00  6.94           O  
ATOM    280  CB  ARG A  21      10.083   2.194  13.169  1.00  6.94           C  
ATOM    281  CG  ARG A  21      10.299   2.152  14.671  1.00  6.94           C  
ATOM    282  CD  ARG A  21       9.483   3.188  15.369  1.00  6.94           C  
ATOM    283  NE  ARG A  21       9.697   3.174  16.810  1.00  6.94           N  
ATOM    284  CZ  ARG A  21       9.082   3.996  17.685  1.00  6.94           C  
ATOM    285  NH1 ARG A  21       8.219   4.892  17.256  1.00  6.94           N  
ATOM    286  NH2 ARG A  21       9.347   3.902  18.975  1.00  6.94           N  
ATOM    287  H   ARG A  21      12.631   2.272  12.199  1.00  6.94           H  
ATOM    288  HA  ARG A  21      10.604   0.158  12.710  1.00  6.94           H  
ATOM    289 1HB  ARG A  21      10.347   3.195  12.825  1.00  6.94           H  
ATOM    290 2HB  ARG A  21       9.018   2.065  12.999  1.00  6.94           H  
ATOM    291 1HG  ARG A  21      10.016   1.170  15.051  1.00  6.94           H  
ATOM    292 2HG  ARG A  21      11.351   2.336  14.891  1.00  6.94           H  
ATOM    293 1HD  ARG A  21       9.755   4.175  14.993  1.00  6.94           H  
ATOM    294 2HD  ARG A  21       8.426   3.008  15.179  1.00  6.94           H  
ATOM    295  HE  ARG A  21      10.352   2.500  17.180  1.00  6.94           H  
ATOM    296 1HH1 ARG A  21       8.016   4.967  16.269  1.00  6.94           H  
ATOM    297 2HH1 ARG A  21       7.761   5.507  17.913  1.00  6.94           H  
ATOM    298 1HH2 ARG A  21      10.011   3.214  19.306  1.00  6.94           H  
ATOM    299 2HH2 ARG A  21       8.889   4.517  19.631  1.00  6.94           H  
ATOM    300  N   ASN A  22       9.265   1.333  10.520  1.00  7.23           N  
ATOM    301  CA  ASN A  22       8.872   1.431   9.106  1.00  7.23           C  
ATOM    302  C   ASN A  22       8.695   2.895   8.659  1.00  7.23           C  
ATOM    303  O   ASN A  22       7.878   3.207   7.791  1.00  7.23           O  
ATOM    304  CB  ASN A  22       7.602   0.644   8.862  1.00  7.23           C  
ATOM    305  CG  ASN A  22       7.819  -0.839   9.007  1.00  7.23           C  
ATOM    306  OD1 ASN A  22       8.857  -1.372   8.601  1.00  7.23           O  
ATOM    307  ND2 ASN A  22       6.859  -1.515   9.584  1.00  7.23           N  
ATOM    308  H   ASN A  22       8.543   1.274  11.221  1.00  7.23           H  
ATOM    309  HA  ASN A  22       9.668   1.003   8.494  1.00  7.23           H  
ATOM    310 1HB  ASN A  22       6.834   0.963   9.567  1.00  7.23           H  
ATOM    311 2HB  ASN A  22       7.234   0.851   7.856  1.00  7.23           H  
ATOM    312 1HD2 ASN A  22       6.949  -2.505   9.708  1.00  7.23           H  
ATOM    313 2HD2 ASN A  22       6.034  -1.047   9.898  1.00  7.23           H  
ATOM    314  N   THR A  23       9.453   3.777   9.305  1.00  7.08           N  
ATOM    315  CA  THR A  23       9.470   5.216   9.067  1.00  7.08           C  
ATOM    316  C   THR A  23      10.890   5.703   8.719  1.00  7.08           C  
ATOM    317  O   THR A  23      11.887   5.247   9.298  1.00  7.08           O  
ATOM    318  CB  THR A  23       8.915   5.966  10.296  1.00  7.08           C  
ATOM    319  OG1 THR A  23       7.565   5.537  10.532  1.00  7.08           O  
ATOM    320  CG2 THR A  23       8.925   7.471  10.073  1.00  7.08           C  
ATOM    321  H   THR A  23      10.088   3.406   9.993  1.00  7.08           H  
ATOM    322  HA  THR A  23       8.827   5.435   8.217  1.00  7.08           H  
ATOM    323  HB  THR A  23       9.520   5.730  11.171  1.00  7.08           H  
ATOM    324  HG1 THR A  23       7.067   5.579   9.707  1.00  7.08           H  
ATOM    325 1HG2 THR A  23       8.521   7.969  10.951  1.00  7.08           H  
ATOM    326 2HG2 THR A  23       9.938   7.810   9.913  1.00  7.08           H  
ATOM    327 3HG2 THR A  23       8.318   7.718   9.203  1.00  7.08           H  
ATOM    328  N   HIS A  24      10.984   6.601   7.745  1.00  6.60           N  
ATOM    329  CA  HIS A  24      12.281   7.151   7.360  1.00  6.60           C  
ATOM    330  C   HIS A  24      12.673   8.311   8.282  1.00  6.60           C  
ATOM    331  O   HIS A  24      11.816   9.037   8.788  1.00  6.60           O  
ATOM    332  CB  HIS A  24      12.239   7.652   5.919  1.00  6.60           C  
ATOM    333  CG  HIS A  24      11.990   6.607   4.903  1.00  6.60           C  
ATOM    334  ND1 HIS A  24      10.785   5.937   4.795  1.00  6.60           N  
ATOM    335  CD2 HIS A  24      12.785   6.115   3.934  1.00  6.60           C  
ATOM    336  CE1 HIS A  24      10.863   5.063   3.813  1.00  6.60           C  
ATOM    337  NE2 HIS A  24      12.067   5.152   3.272  1.00  6.60           N  
ATOM    338  H   HIS A  24      10.145   6.923   7.286  1.00  6.60           H  
ATOM    339  HA  HIS A  24      13.047   6.385   7.435  1.00  6.60           H  
ATOM    340 1HB  HIS A  24      11.536   8.447   5.810  1.00  6.60           H  
ATOM    341 2HB  HIS A  24      13.192   8.041   5.699  1.00  6.60           H  
ATOM    342  HD2 HIS A  24      13.815   6.420   3.725  1.00  6.60           H  
ATOM    343  HE1 HIS A  24      10.071   4.380   3.506  1.00  6.60           H  
ATOM    344  HE2 HIS A  24      12.426   4.602   2.503  1.00  6.60           H  
ATOM    345  N   ARG A  25      13.973   8.536   8.469  1.00  5.89           N  
ATOM    346  CA  ARG A  25      14.429   9.640   9.318  1.00  5.89           C  
ATOM    347  C   ARG A  25      14.433  10.914   8.492  1.00  5.89           C  
ATOM    348  O   ARG A  25      15.486  11.399   8.086  1.00  5.89           O  
ATOM    349  CB  ARG A  25      15.831   9.380   9.848  1.00  5.89           C  
ATOM    350  CG  ARG A  25      15.976   8.188  10.768  1.00  5.89           C  
ATOM    351  CD  ARG A  25      15.272   8.371  12.067  1.00  5.89           C  
ATOM    352  NE  ARG A  25      15.789   9.497  12.834  1.00  5.89           N  
ATOM    353  CZ  ARG A  25      16.865   9.446  13.649  1.00  5.89           C  
ATOM    354  NH1 ARG A  25      17.537   8.324  13.787  1.00  5.89           N  
ATOM    355  NH2 ARG A  25      17.245  10.527  14.311  1.00  5.89           N  
ATOM    356  H   ARG A  25      14.673   7.953   8.008  1.00  5.89           H  
ATOM    357  HA  ARG A  25      13.742   9.756  10.155  1.00  5.89           H  
ATOM    358 1HB  ARG A  25      16.506   9.223   9.009  1.00  5.89           H  
ATOM    359 2HB  ARG A  25      16.186  10.258  10.386  1.00  5.89           H  
ATOM    360 1HG  ARG A  25      15.551   7.330  10.273  1.00  5.89           H  
ATOM    361 2HG  ARG A  25      17.030   8.002  10.967  1.00  5.89           H  
ATOM    362 1HD  ARG A  25      14.211   8.544  11.880  1.00  5.89           H  
ATOM    363 2HD  ARG A  25      15.391   7.472  12.668  1.00  5.89           H  
ATOM    364  HE  ARG A  25      15.300  10.379  12.758  1.00  5.89           H  
ATOM    365 1HH1 ARG A  25      17.253   7.498  13.280  1.00  5.89           H  
ATOM    366 2HH1 ARG A  25      18.341   8.290  14.399  1.00  5.89           H  
ATOM    367 1HH2 ARG A  25      16.729  11.390  14.207  1.00  5.89           H  
ATOM    368 2HH2 ARG A  25      18.048  10.489  14.921  1.00  5.89           H  
ATOM    369  N   SER A  26      13.240  11.468   8.283  1.00  5.08           N  
ATOM    370  CA  SER A  26      12.950  12.496   7.264  1.00  5.08           C  
ATOM    371  C   SER A  26      13.855  13.734   7.162  1.00  5.08           C  
ATOM    372  O   SER A  26      13.773  14.460   6.173  1.00  5.08           O  
ATOM    373  CB  SER A  26      11.522  12.966   7.450  1.00  5.08           C  
ATOM    374  OG  SER A  26      11.364  13.657   8.661  1.00  5.08           O  
ATOM    375  H   SER A  26      12.459  11.001   8.745  1.00  5.08           H  
ATOM    376  HA  SER A  26      12.997  11.995   6.298  1.00  5.08           H  
ATOM    377 1HB  SER A  26      11.241  13.611   6.619  1.00  5.08           H  
ATOM    378 2HB  SER A  26      10.859  12.101   7.432  1.00  5.08           H  
ATOM    379  HG  SER A  26      11.844  14.485   8.559  1.00  5.08           H  
ATOM    380  N   LEU A  27      14.692  14.006   8.149  1.00  4.26           N  
ATOM    381  CA  LEU A  27      15.575  15.167   8.044  1.00  4.26           C  
ATOM    382  C   LEU A  27      16.893  14.758   7.363  1.00  4.26           C  
ATOM    383  O   LEU A  27      17.548  15.545   6.670  1.00  4.26           O  
ATOM    384  CB  LEU A  27      15.844  15.754   9.427  1.00  4.26           C  
ATOM    385  CG  LEU A  27      14.598  16.267  10.149  1.00  4.26           C  
ATOM    386  CD1 LEU A  27      14.980  16.755  11.533  1.00  4.26           C  
ATOM    387  CD2 LEU A  27      13.969  17.375   9.320  1.00  4.26           C  
ATOM    388  H   LEU A  27      14.732  13.388   8.947  1.00  4.26           H  
ATOM    389  HA  LEU A  27      15.092  15.927   7.431  1.00  4.26           H  
ATOM    390 1HB  LEU A  27      16.307  14.987  10.048  1.00  4.26           H  
ATOM    391 2HB  LEU A  27      16.542  16.584   9.324  1.00  4.26           H  
ATOM    392  HG  LEU A  27      13.883  15.452  10.264  1.00  4.26           H  
ATOM    393 1HD1 LEU A  27      14.090  17.112  12.053  1.00  4.26           H  
ATOM    394 2HD1 LEU A  27      15.424  15.936  12.099  1.00  4.26           H  
ATOM    395 3HD1 LEU A  27      15.699  17.568  11.446  1.00  4.26           H  
ATOM    396 1HD2 LEU A  27      13.073  17.743   9.821  1.00  4.26           H  
ATOM    397 2HD2 LEU A  27      14.682  18.192   9.203  1.00  4.26           H  
ATOM    398 3HD2 LEU A  27      13.701  16.984   8.336  1.00  4.26           H  
ATOM    399  N   SER A  28      17.284  13.507   7.550  1.00  3.55           N  
ATOM    400  CA  SER A  28      18.541  12.989   7.026  1.00  3.55           C  
ATOM    401  C   SER A  28      18.308  12.402   5.645  1.00  3.55           C  
ATOM    402  O   SER A  28      18.273  11.177   5.454  1.00  3.55           O  
ATOM    403  CB  SER A  28      19.144  11.988   7.974  1.00  3.55           C  
ATOM    404  OG  SER A  28      19.528  12.602   9.178  1.00  3.55           O  
ATOM    405  H   SER A  28      16.667  12.867   8.038  1.00  3.55           H  
ATOM    406  HA  SER A  28      19.245  13.816   6.923  1.00  3.55           H  
ATOM    407 1HB  SER A  28      18.408  11.219   8.184  1.00  3.55           H  
ATOM    408 2HB  SER A  28      20.002  11.517   7.508  1.00  3.55           H  
ATOM    409  HG  SER A  28      20.147  13.295   8.934  1.00  3.55           H  
ATOM    410  N   GLY A  29      18.113  13.306   4.694  1.00  2.99           N  
ATOM    411  CA  GLY A  29      17.719  12.932   3.348  1.00  2.99           C  
ATOM    412  C   GLY A  29      18.873  12.397   2.526  1.00  2.99           C  
ATOM    413  O   GLY A  29      19.980  12.212   3.028  1.00  2.99           O  
ATOM    414  H   GLY A  29      18.167  14.285   4.981  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      16.940  12.189   3.409  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      17.285  13.797   2.848  1.00  2.99           H  
ATOM    417  N   CYS A  30      18.621  12.187   1.245  1.00  2.59           N  
ATOM    418  CA  CYS A  30      19.613  11.600   0.360  1.00  2.59           C  
ATOM    419  C   CYS A  30      20.831  12.516   0.230  1.00  2.59           C  
ATOM    420  O   CYS A  30      20.652  13.701  -0.066  1.00  2.59           O  
ATOM    421  CB  CYS A  30      19.051  11.437  -1.061  1.00  2.59           C  
ATOM    422  SG  CYS A  30      17.695  10.271  -1.278  1.00  2.59           S  
ATOM    423  H   CYS A  30      17.696  12.389   0.889  1.00  2.59           H  
ATOM    424  HA  CYS A  30      19.857  10.620   0.749  1.00  2.59           H  
ATOM    425 1HB  CYS A  30      18.721  12.404  -1.436  1.00  2.59           H  
ATOM    426 2HB  CYS A  30      19.856  11.097  -1.713  1.00  2.59           H  
ATOM    427  N   PRO A  31      22.077  11.994   0.329  1.00  2.35           N  
ATOM    428  CA  PRO A  31      23.336  12.703   0.120  1.00  2.35           C  
ATOM    429  C   PRO A  31      23.329  13.416  -1.223  1.00  2.35           C  
ATOM    430  O   PRO A  31      23.962  14.455  -1.392  1.00  2.35           O  
ATOM    431  CB  PRO A  31      24.361  11.567   0.136  1.00  2.35           C  
ATOM    432  CG  PRO A  31      23.742  10.522   1.016  1.00  2.35           C  
ATOM    433  CD  PRO A  31      22.258  10.594   0.726  1.00  2.35           C  
ATOM    434  HA  PRO A  31      23.500  13.409   0.947  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      24.548  11.212  -0.889  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      25.324  11.936   0.526  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      24.168   9.532   0.791  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      23.972  10.732   2.072  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      21.973   9.924  -0.092  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      21.737  10.377   1.676  1.00  2.35           H  
ATOM    441  N   ILE A  32      22.580  12.856  -2.164  1.00  2.24           N  
ATOM    442  CA  ILE A  32      22.436  13.397  -3.495  1.00  2.24           C  
ATOM    443  C   ILE A  32      21.770  14.762  -3.436  1.00  2.24           C  
ATOM    444  O   ILE A  32      22.208  15.706  -4.100  1.00  2.24           O  
ATOM    445  CB  ILE A  32      21.572  12.441  -4.320  1.00  2.24           C  
ATOM    446  CG1 ILE A  32      22.344  11.130  -4.534  1.00  2.24           C  
ATOM    447  CG2 ILE A  32      21.168  13.087  -5.638  1.00  2.24           C  
ATOM    448  CD1 ILE A  32      21.502   9.994  -5.057  1.00  2.24           C  
ATOM    449  H   ILE A  32      22.095  11.998  -1.956  1.00  2.24           H  
ATOM    450  HA  ILE A  32      23.421  13.499  -3.949  1.00  2.24           H  
ATOM    451  HB  ILE A  32      20.668  12.202  -3.762  1.00  2.24           H  
ATOM    452 1HG1 ILE A  32      23.148  11.315  -5.246  1.00  2.24           H  
ATOM    453 2HG1 ILE A  32      22.784  10.820  -3.584  1.00  2.24           H  
ATOM    454 1HG2 ILE A  32      20.540  12.402  -6.211  1.00  2.24           H  
ATOM    455 2HG2 ILE A  32      20.612  13.999  -5.437  1.00  2.24           H  
ATOM    456 3HG2 ILE A  32      22.060  13.325  -6.214  1.00  2.24           H  
ATOM    457 1HD1 ILE A  32      22.122   9.108  -5.185  1.00  2.24           H  
ATOM    458 2HD1 ILE A  32      20.709   9.774  -4.340  1.00  2.24           H  
ATOM    459 3HD1 ILE A  32      21.070  10.275  -6.015  1.00  2.24           H  
ATOM    460  N   ALA A  33      20.688  14.858  -2.654  1.00  2.23           N  
ATOM    461  CA  ALA A  33      19.974  16.112  -2.518  1.00  2.23           C  
ATOM    462  C   ALA A  33      20.882  17.112  -1.850  1.00  2.23           C  
ATOM    463  O   ALA A  33      20.936  18.286  -2.228  1.00  2.23           O  
ATOM    464  CB  ALA A  33      18.716  15.925  -1.688  1.00  2.23           C  
ATOM    465  H   ALA A  33      20.405  14.075  -2.082  1.00  2.23           H  
ATOM    466  HA  ALA A  33      19.715  16.476  -3.511  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      18.196  16.876  -1.602  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      18.066  15.198  -2.171  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      18.984  15.564  -0.697  1.00  2.23           H  
ATOM    470  N   ALA A  34      21.626  16.634  -0.853  1.00  2.28           N  
ATOM    471  CA  ALA A  34      22.525  17.522  -0.147  1.00  2.28           C  
ATOM    472  C   ALA A  34      23.573  18.070  -1.100  1.00  2.28           C  
ATOM    473  O   ALA A  34      23.842  19.270  -1.110  1.00  2.28           O  
ATOM    474  CB  ALA A  34      23.192  16.793   1.002  1.00  2.28           C  
ATOM    475  H   ALA A  34      21.534  15.650  -0.584  1.00  2.28           H  
ATOM    476  HA  ALA A  34      21.944  18.358   0.241  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      23.850  17.480   1.532  1.00  2.28           H  
ATOM    478 2HB  ALA A  34      22.430  16.415   1.683  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      23.773  15.965   0.617  1.00  2.28           H  
ATOM    480  N   ALA A  35      24.114  17.201  -1.956  1.00  2.35           N  
ATOM    481  CA  ALA A  35      25.127  17.611  -2.911  1.00  2.35           C  
ATOM    482  C   ALA A  35      24.596  18.662  -3.868  1.00  2.35           C  
ATOM    483  O   ALA A  35      25.294  19.631  -4.177  1.00  2.35           O  
ATOM    484  CB  ALA A  35      25.619  16.407  -3.687  1.00  2.35           C  
ATOM    485  H   ALA A  35      23.853  16.218  -1.911  1.00  2.35           H  
ATOM    486  HA  ALA A  35      25.955  18.046  -2.354  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      26.397  16.713  -4.381  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      26.017  15.667  -2.992  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      24.789  15.972  -4.240  1.00  2.35           H  
ATOM    490  N   GLU A  36      23.350  18.502  -4.325  1.00  2.43           N  
ATOM    491  CA  GLU A  36      22.775  19.482  -5.235  1.00  2.43           C  
ATOM    492  C   GLU A  36      22.602  20.832  -4.546  1.00  2.43           C  
ATOM    493  O   GLU A  36      22.971  21.878  -5.090  1.00  2.43           O  
ATOM    494  CB  GLU A  36      21.431  19.008  -5.801  1.00  2.43           C  
ATOM    495  CG  GLU A  36      20.814  19.998  -6.803  1.00  2.43           C  
ATOM    496  CD  GLU A  36      19.515  19.544  -7.466  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      19.055  18.463  -7.216  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      18.977  20.326  -8.225  1.00  2.43           O  
ATOM    499  H   GLU A  36      22.815  17.671  -4.059  1.00  2.43           H  
ATOM    500  HA  GLU A  36      23.464  19.619  -6.068  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      21.561  18.044  -6.295  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      20.724  18.862  -4.981  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      20.623  20.932  -6.273  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      21.554  20.204  -7.575  1.00  2.43           H  
ATOM    505  N   LYS A  37      22.062  20.808  -3.324  1.00  2.59           N  
ATOM    506  CA  LYS A  37      21.825  22.043  -2.594  1.00  2.59           C  
ATOM    507  C   LYS A  37      23.137  22.755  -2.290  1.00  2.59           C  
ATOM    508  O   LYS A  37      23.231  23.985  -2.410  1.00  2.59           O  
ATOM    509  CB  LYS A  37      21.079  21.737  -1.295  1.00  2.59           C  
ATOM    510  CG  LYS A  37      19.623  21.302  -1.489  1.00  2.59           C  
ATOM    511  CD  LYS A  37      18.971  20.962  -0.158  1.00  2.59           C  
ATOM    512  CE  LYS A  37      17.537  20.487  -0.343  1.00  2.59           C  
ATOM    513  NZ  LYS A  37      16.901  20.128   0.957  1.00  2.59           N  
ATOM    514  H   LYS A  37      21.786  19.915  -2.910  1.00  2.59           H  
ATOM    515  HA  LYS A  37      21.215  22.700  -3.212  1.00  2.59           H  
ATOM    516 1HB  LYS A  37      21.596  20.929  -0.770  1.00  2.59           H  
ATOM    517 2HB  LYS A  37      21.094  22.612  -0.649  1.00  2.59           H  
ATOM    518 1HG  LYS A  37      19.064  22.104  -1.967  1.00  2.59           H  
ATOM    519 2HG  LYS A  37      19.592  20.428  -2.137  1.00  2.59           H  
ATOM    520 1HD  LYS A  37      19.546  20.170   0.327  1.00  2.59           H  
ATOM    521 2HD  LYS A  37      18.976  21.840   0.486  1.00  2.59           H  
ATOM    522 1HE  LYS A  37      16.957  21.278  -0.816  1.00  2.59           H  
ATOM    523 2HE  LYS A  37      17.536  19.609  -0.992  1.00  2.59           H  
ATOM    524 1HZ  LYS A  37      15.954  19.816   0.795  1.00  2.59           H  
ATOM    525 2HZ  LYS A  37      17.429  19.387   1.396  1.00  2.59           H  
ATOM    526 3HZ  LYS A  37      16.889  20.937   1.562  1.00  2.59           H  
ATOM    527  N   LEU A  38      24.163  21.989  -1.918  1.00  2.87           N  
ATOM    528  CA  LEU A  38      25.454  22.575  -1.620  1.00  2.87           C  
ATOM    529  C   LEU A  38      26.101  23.125  -2.869  1.00  2.87           C  
ATOM    530  O   LEU A  38      26.641  24.231  -2.849  1.00  2.87           O  
ATOM    531  CB  LEU A  38      26.362  21.529  -0.983  1.00  2.87           C  
ATOM    532  CG  LEU A  38      25.970  21.109   0.425  1.00  2.87           C  
ATOM    533  CD1 LEU A  38      26.792  19.903   0.837  1.00  2.87           C  
ATOM    534  CD2 LEU A  38      26.207  22.285   1.360  1.00  2.87           C  
ATOM    535  H   LEU A  38      24.039  20.980  -1.819  1.00  2.87           H  
ATOM    536  HA  LEU A  38      25.309  23.389  -0.914  1.00  2.87           H  
ATOM    537 1HB  LEU A  38      26.349  20.638  -1.612  1.00  2.87           H  
ATOM    538 2HB  LEU A  38      27.379  21.918  -0.950  1.00  2.87           H  
ATOM    539  HG  LEU A  38      24.919  20.835   0.453  1.00  2.87           H  
ATOM    540 1HD1 LEU A  38      26.513  19.598   1.844  1.00  2.87           H  
ATOM    541 2HD1 LEU A  38      26.595  19.083   0.142  1.00  2.87           H  
ATOM    542 3HD1 LEU A  38      27.850  20.158   0.812  1.00  2.87           H  
ATOM    543 1HD2 LEU A  38      25.930  22.004   2.376  1.00  2.87           H  
ATOM    544 2HD2 LEU A  38      27.263  22.564   1.332  1.00  2.87           H  
ATOM    545 3HD2 LEU A  38      25.600  23.131   1.038  1.00  2.87           H  
ATOM    546  N   ALA A  39      26.005  22.400  -3.982  1.00  3.25           N  
ATOM    547  CA  ALA A  39      26.621  22.875  -5.204  1.00  3.25           C  
ATOM    548  C   ALA A  39      26.034  24.207  -5.617  1.00  3.25           C  
ATOM    549  O   ALA A  39      26.772  25.150  -5.908  1.00  3.25           O  
ATOM    550  CB  ALA A  39      26.419  21.862  -6.312  1.00  3.25           C  
ATOM    551  H   ALA A  39      25.544  21.489  -3.982  1.00  3.25           H  
ATOM    552  HA  ALA A  39      27.686  23.013  -5.018  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      26.896  22.216  -7.223  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      26.854  20.908  -6.015  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      25.349  21.730  -6.487  1.00  3.25           H  
ATOM    556  N   LYS A  40      24.705  24.320  -5.547  1.00  3.77           N  
ATOM    557  CA  LYS A  40      24.053  25.561  -5.929  1.00  3.77           C  
ATOM    558  C   LYS A  40      24.393  26.672  -4.951  1.00  3.77           C  
ATOM    559  O   LYS A  40      24.623  27.818  -5.348  1.00  3.77           O  
ATOM    560  CB  LYS A  40      22.546  25.358  -6.018  1.00  3.77           C  
ATOM    561  CG  LYS A  40      22.113  24.495  -7.199  1.00  3.77           C  
ATOM    562  CD  LYS A  40      20.606  24.303  -7.239  1.00  3.77           C  
ATOM    563  CE  LYS A  40      20.194  23.432  -8.421  1.00  3.77           C  
ATOM    564  NZ  LYS A  40      18.721  23.203  -8.461  1.00  3.77           N  
ATOM    565  H   LYS A  40      24.137  23.513  -5.273  1.00  3.77           H  
ATOM    566  HA  LYS A  40      24.422  25.855  -6.914  1.00  3.77           H  
ATOM    567 1HB  LYS A  40      22.197  24.866  -5.103  1.00  3.77           H  
ATOM    568 2HB  LYS A  40      22.047  26.322  -6.091  1.00  3.77           H  
ATOM    569 1HG  LYS A  40      22.448  24.961  -8.130  1.00  3.77           H  
ATOM    570 2HG  LYS A  40      22.588  23.516  -7.114  1.00  3.77           H  
ATOM    571 1HD  LYS A  40      20.285  23.814  -6.315  1.00  3.77           H  
ATOM    572 2HD  LYS A  40      20.108  25.268  -7.314  1.00  3.77           H  
ATOM    573 1HE  LYS A  40      20.505  23.911  -9.348  1.00  3.77           H  
ATOM    574 2HE  LYS A  40      20.694  22.472  -8.339  1.00  3.77           H  
ATOM    575 1HZ  LYS A  40      18.494  22.609  -9.253  1.00  3.77           H  
ATOM    576 2HZ  LYS A  40      18.420  22.749  -7.603  1.00  3.77           H  
ATOM    577 3HZ  LYS A  40      18.243  24.084  -8.554  1.00  3.77           H  
ATOM    578  N   SER A  41      24.464  26.338  -3.663  1.00  4.51           N  
ATOM    579  CA  SER A  41      24.779  27.345  -2.674  1.00  4.51           C  
ATOM    580  C   SER A  41      26.167  27.905  -2.938  1.00  4.51           C  
ATOM    581  O   SER A  41      26.368  29.120  -2.898  1.00  4.51           O  
ATOM    582  CB  SER A  41      24.720  26.744  -1.283  1.00  4.51           C  
ATOM    583  OG  SER A  41      23.413  26.329  -0.968  1.00  4.51           O  
ATOM    584  H   SER A  41      24.259  25.387  -3.353  1.00  4.51           H  
ATOM    585  HA  SER A  41      24.053  28.155  -2.752  1.00  4.51           H  
ATOM    586 1HB  SER A  41      25.398  25.894  -1.225  1.00  4.51           H  
ATOM    587 2HB  SER A  41      25.057  27.481  -0.558  1.00  4.51           H  
ATOM    588  HG  SER A  41      23.223  25.570  -1.571  1.00  4.51           H  
ATOM    589  N   HIS A  42      27.112  27.029  -3.282  1.00  5.61           N  
ATOM    590  CA  HIS A  42      28.475  27.462  -3.527  1.00  5.61           C  
ATOM    591  C   HIS A  42      28.547  28.322  -4.792  1.00  5.61           C  
ATOM    592  O   HIS A  42      29.273  29.323  -4.831  1.00  5.61           O  
ATOM    593  CB  HIS A  42      29.422  26.264  -3.605  1.00  5.61           C  
ATOM    594  CG  HIS A  42      29.587  25.534  -2.267  1.00  5.61           C  
ATOM    595  ND1 HIS A  42      29.903  26.186  -1.083  1.00  5.61           N  
ATOM    596  CD2 HIS A  42      29.487  24.217  -1.950  1.00  5.61           C  
ATOM    597  CE1 HIS A  42      29.975  25.301  -0.102  1.00  5.61           C  
ATOM    598  NE2 HIS A  42      29.733  24.099  -0.600  1.00  5.61           N  
ATOM    599  H   HIS A  42      26.887  26.033  -3.318  1.00  5.61           H  
ATOM    600  HA  HIS A  42      28.808  28.075  -2.698  1.00  5.61           H  
ATOM    601 1HB  HIS A  42      29.035  25.548  -4.337  1.00  5.61           H  
ATOM    602 2HB  HIS A  42      30.401  26.591  -3.947  1.00  5.61           H  
ATOM    603  HD1 HIS A  42      30.018  27.190  -0.943  1.00  5.61           H  
ATOM    604  HD2 HIS A  42      29.260  23.330  -2.544  1.00  5.61           H  
ATOM    605  HE1 HIS A  42      30.211  25.622   0.911  1.00  5.61           H  
ATOM    606  N   GLU A  43      27.778  27.966  -5.827  1.00  7.21           N  
ATOM    607  CA  GLU A  43      27.771  28.774  -7.042  1.00  7.21           C  
ATOM    608  C   GLU A  43      27.288  30.193  -6.735  1.00  7.21           C  
ATOM    609  O   GLU A  43      27.806  31.164  -7.283  1.00  7.21           O  
ATOM    610  CB  GLU A  43      26.887  28.146  -8.129  1.00  7.21           C  
ATOM    611  CG  GLU A  43      27.443  26.865  -8.758  1.00  7.21           C  
ATOM    612  CD  GLU A  43      26.496  26.225  -9.758  1.00  7.21           C  
ATOM    613  OE1 GLU A  43      25.385  26.687  -9.887  1.00  7.21           O  
ATOM    614  OE2 GLU A  43      26.890  25.271 -10.391  1.00  7.21           O  
ATOM    615  H   GLU A  43      27.212  27.115  -5.776  1.00  7.21           H  
ATOM    616  HA  GLU A  43      28.794  28.837  -7.418  1.00  7.21           H  
ATOM    617 1HB  GLU A  43      25.913  27.908  -7.700  1.00  7.21           H  
ATOM    618 2HB  GLU A  43      26.723  28.870  -8.925  1.00  7.21           H  
ATOM    619 1HG  GLU A  43      28.374  27.108  -9.267  1.00  7.21           H  
ATOM    620 2HG  GLU A  43      27.674  26.157  -7.974  1.00  7.21           H  
ATOM    621  N   LYS A  44      26.292  30.308  -5.847  1.00  9.41           N  
ATOM    622  CA  LYS A  44      25.757  31.607  -5.448  1.00  9.41           C  
ATOM    623  C   LYS A  44      26.750  32.404  -4.589  1.00  9.41           C  
ATOM    624  O   LYS A  44      26.850  33.624  -4.717  1.00  9.41           O  
ATOM    625  CB  LYS A  44      24.432  31.425  -4.703  1.00  9.41           C  
ATOM    626  CG  LYS A  44      23.276  30.955  -5.589  1.00  9.41           C  
ATOM    627  CD  LYS A  44      22.003  30.752  -4.783  1.00  9.41           C  
ATOM    628  CE  LYS A  44      20.860  30.270  -5.664  1.00  9.41           C  
ATOM    629  NZ  LYS A  44      19.612  30.048  -4.880  1.00  9.41           N  
ATOM    630  H   LYS A  44      25.879  29.458  -5.459  1.00  9.41           H  
ATOM    631  HA  LYS A  44      25.566  32.186  -6.350  1.00  9.41           H  
ATOM    632 1HB  LYS A  44      24.564  30.689  -3.909  1.00  9.41           H  
ATOM    633 2HB  LYS A  44      24.145  32.364  -4.236  1.00  9.41           H  
ATOM    634 1HG  LYS A  44      23.092  31.694  -6.366  1.00  9.41           H  
ATOM    635 2HG  LYS A  44      23.549  30.015  -6.067  1.00  9.41           H  
ATOM    636 1HD  LYS A  44      22.188  30.007  -4.006  1.00  9.41           H  
ATOM    637 2HD  LYS A  44      21.717  31.688  -4.306  1.00  9.41           H  
ATOM    638 1HE  LYS A  44      20.665  31.012  -6.436  1.00  9.41           H  
ATOM    639 2HE  LYS A  44      21.150  29.331  -6.140  1.00  9.41           H  
ATOM    640 1HZ  LYS A  44      18.878  29.728  -5.495  1.00  9.41           H  
ATOM    641 2HZ  LYS A  44      19.782  29.351  -4.168  1.00  9.41           H  
ATOM    642 3HZ  LYS A  44      19.331  30.914  -4.442  1.00  9.41           H  
ATOM    643  N   GLN A  45      27.483  31.708  -3.710  1.00 12.23           N  
ATOM    644  CA  GLN A  45      28.470  32.349  -2.834  1.00 12.23           C  
ATOM    645  C   GLN A  45      29.645  32.950  -3.600  1.00 12.23           C  
ATOM    646  O   GLN A  45      30.151  34.014  -3.234  1.00 12.23           O  
ATOM    647  CB  GLN A  45      29.054  31.321  -1.851  1.00 12.23           C  
ATOM    648  CG  GLN A  45      28.114  30.829  -0.769  1.00 12.23           C  
ATOM    649  CD  GLN A  45      28.697  29.619  -0.017  1.00 12.23           C  
ATOM    650  OE1 GLN A  45      29.658  28.980  -0.491  1.00 12.23           O  
ATOM    651  NE2 GLN A  45      28.126  29.306   1.146  1.00 12.23           N  
ATOM    652  H   GLN A  45      27.323  30.707  -3.626  1.00 12.23           H  
ATOM    653  HA  GLN A  45      27.976  33.142  -2.281  1.00 12.23           H  
ATOM    654 1HB  GLN A  45      29.394  30.455  -2.409  1.00 12.23           H  
ATOM    655 2HB  GLN A  45      29.927  31.753  -1.365  1.00 12.23           H  
ATOM    656 1HG  GLN A  45      27.972  31.634  -0.049  1.00 12.23           H  
ATOM    657 2HG  GLN A  45      27.166  30.559  -1.199  1.00 12.23           H  
ATOM    658 1HE2 GLN A  45      28.463  28.530   1.680  1.00 12.23           H  
ATOM    659 2HE2 GLN A  45      27.358  29.850   1.487  1.00 12.23           H  
ATOM    660  N   GLN A  46      30.093  32.265  -4.648  1.00 15.51           N  
ATOM    661  CA  GLN A  46      31.258  32.703  -5.408  1.00 15.51           C  
ATOM    662  C   GLN A  46      31.070  34.050  -6.142  1.00 15.51           C  
ATOM    663  O   GLN A  46      30.189  34.160  -7.004  1.00 15.51           O  
ATOM    664  CB  GLN A  46      31.593  31.622  -6.444  1.00 15.51           C  
ATOM    665  CG  GLN A  46      32.719  31.961  -7.433  1.00 15.51           C  
ATOM    666  CD  GLN A  46      34.117  32.038  -6.846  1.00 15.51           C  
ATOM    667  OE1 GLN A  46      34.621  31.089  -6.228  1.00 15.51           O  
ATOM    668  NE2 GLN A  46      34.761  33.179  -7.056  1.00 15.51           N  
ATOM    669  H   GLN A  46      29.637  31.381  -4.890  1.00 15.51           H  
ATOM    670  HA  GLN A  46      32.069  32.750  -4.701  1.00 15.51           H  
ATOM    671 1HB  GLN A  46      31.867  30.703  -5.924  1.00 15.51           H  
ATOM    672 2HB  GLN A  46      30.690  31.398  -7.024  1.00 15.51           H  
ATOM    673 1HG  GLN A  46      32.725  31.201  -8.211  1.00 15.51           H  
ATOM    674 2HG  GLN A  46      32.499  32.932  -7.875  1.00 15.51           H  
ATOM    675 1HE2 GLN A  46      35.688  33.309  -6.712  1.00 15.51           H  
ATOM    676 2HE2 GLN A  46      34.283  33.941  -7.555  1.00 15.51           H  
ATOM    677  N   PRO A  47      31.914  35.079  -5.871  1.00 18.94           N  
ATOM    678  CA  PRO A  47      31.872  36.379  -6.516  1.00 18.94           C  
ATOM    679  C   PRO A  47      32.329  36.268  -7.956  1.00 18.94           C  
ATOM    680  O   PRO A  47      33.157  35.414  -8.296  1.00 18.94           O  
ATOM    681  CB  PRO A  47      32.824  37.228  -5.666  1.00 18.94           C  
ATOM    682  CG  PRO A  47      33.775  36.242  -5.043  1.00 18.94           C  
ATOM    683  CD  PRO A  47      32.942  34.991  -4.796  1.00 18.94           C  
ATOM    684  HA  PRO A  47      30.846  36.770  -6.464  1.00 18.94           H  
ATOM    685 1HB  PRO A  47      33.335  37.964  -6.312  1.00 18.94           H  
ATOM    686 2HB  PRO A  47      32.250  37.798  -4.921  1.00 18.94           H  
ATOM    687 1HG  PRO A  47      34.623  36.059  -5.718  1.00 18.94           H  
ATOM    688 2HG  PRO A  47      34.195  36.660  -4.115  1.00 18.94           H  
ATOM    689 1HD  PRO A  47      33.606  34.143  -4.900  1.00 18.94           H  
ATOM    690 2HD  PRO A  47      32.461  35.027  -3.804  1.00 18.94           H  
ATOM    691  N   GLN A  48      31.830  37.161  -8.797  1.00 22.06           N  
ATOM    692  CA  GLN A  48      32.239  37.154 -10.187  1.00 22.06           C  
ATOM    693  C   GLN A  48      33.181  38.314 -10.481  1.00 22.06           C  
ATOM    694  O   GLN A  48      33.120  39.351  -9.823  1.00 22.06           O  
ATOM    695  CB  GLN A  48      30.994  37.212 -11.063  1.00 22.06           C  
ATOM    696  CG  GLN A  48      29.994  36.083 -10.747  1.00 22.06           C  
ATOM    697  CD  GLN A  48      30.533  34.693 -11.042  1.00 22.06           C  
ATOM    698  OE1 GLN A  48      30.927  34.417 -12.182  1.00 22.06           O  
ATOM    699  NE2 GLN A  48      30.553  33.806 -10.035  1.00 22.06           N  
ATOM    700  H   GLN A  48      31.154  37.840  -8.476  1.00 22.06           H  
ATOM    701  HA  GLN A  48      32.770  36.226 -10.393  1.00 22.06           H  
ATOM    702 1HB  GLN A  48      30.491  38.168 -10.929  1.00 22.06           H  
ATOM    703 2HB  GLN A  48      31.278  37.129 -12.111  1.00 22.06           H  
ATOM    704 1HG  GLN A  48      29.740  36.123  -9.686  1.00 22.06           H  
ATOM    705 2HG  GLN A  48      29.096  36.231 -11.346  1.00 22.06           H  
ATOM    706 1HE2 GLN A  48      30.890  32.883 -10.203  1.00 22.06           H  
ATOM    707 2HE2 GLN A  48      30.223  34.046  -9.089  1.00 22.06           H  
ATOM    708  N   THR A  49      34.021  38.140 -11.498  1.00 24.09           N  
ATOM    709  CA  THR A  49      34.961  39.173 -11.931  1.00 24.09           C  
ATOM    710  C   THR A  49      34.759  39.563 -13.398  1.00 24.09           C  
ATOM    711  O   THR A  49      35.581  40.260 -13.985  1.00 24.09           O  
ATOM    712  CB  THR A  49      36.407  38.698 -11.712  1.00 24.09           C  
ATOM    713  OG1 THR A  49      36.635  37.495 -12.460  1.00 24.09           O  
ATOM    714  CG2 THR A  49      36.650  38.420 -10.232  1.00 24.09           C  
ATOM    715  H   THR A  49      34.025  37.250 -11.977  1.00 24.09           H  
ATOM    716  HA  THR A  49      34.799  40.064 -11.324  1.00 24.09           H  
ATOM    717  HB  THR A  49      37.099  39.468 -12.054  1.00 24.09           H  
ATOM    718  HG1 THR A  49      36.546  37.684 -13.399  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      37.677  38.086 -10.089  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      36.481  39.333  -9.660  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      35.969  37.646  -9.884  1.00 24.09           H  
ATOM    722  N   GLY A  50      33.664  39.092 -13.984  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.350  39.312 -15.400  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.484  40.542 -15.696  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.954  40.663 -16.794  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.024  38.548 -13.425  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.283  39.392 -15.957  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.845  38.427 -15.785  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.295  41.416 -14.707  1.00 24.67           N  
ATOM    730  CA  ASP A  51      31.434  42.593 -14.847  1.00 24.67           C  
ATOM    731  C   ASP A  51      32.174  43.815 -15.446  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.935  44.490 -14.736  1.00 24.67           O  
ATOM    733  CB  ASP A  51      30.846  42.940 -13.478  1.00 24.67           C  
ATOM    734  CG  ASP A  51      29.876  44.145 -13.449  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.868  44.972 -14.369  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      29.140  44.234 -12.465  1.00 24.67           O  
ATOM    737  H   ASP A  51      32.772  41.252 -13.834  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.605  42.291 -15.472  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      30.314  42.068 -13.091  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      31.666  43.143 -12.787  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.907  44.184 -16.719  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.603  45.211 -17.464  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.347  46.609 -16.920  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.088  47.547 -17.242  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.018  45.069 -18.874  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.640  44.499 -18.659  1.00 24.67           C  
ATOM    747  CD  PRO A  52      30.759  43.600 -17.457  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.677  44.981 -17.465  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.001  46.050 -19.374  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.658  44.411 -19.482  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      29.916  45.315 -18.503  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.314  43.956 -19.557  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      29.826  43.696 -16.875  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.963  42.578 -17.780  1.00 24.67           H  
ATOM    755  N   SER A  53      31.296  46.790 -16.103  1.00 24.67           N  
ATOM    756  CA  SER A  53      31.037  48.141 -15.633  1.00 24.67           C  
ATOM    757  C   SER A  53      31.922  48.435 -14.434  1.00 24.67           C  
ATOM    758  O   SER A  53      32.220  49.596 -14.125  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.563  48.340 -15.298  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.163  47.611 -14.169  1.00 24.67           O  
ATOM    761  H   SER A  53      30.700  46.021 -15.767  1.00 24.67           H  
ATOM    762  HA  SER A  53      31.294  48.841 -16.427  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.370  49.399 -15.134  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.963  48.030 -16.154  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.407  46.670 -14.336  1.00 24.67           H  
ATOM    766  N   LYS A  54      32.409  47.376 -13.783  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.268  47.572 -12.635  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.672  47.700 -13.170  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.469  48.509 -12.691  1.00 24.67           O  
ATOM    770  CB  LYS A  54      33.108  46.427 -11.642  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.727  46.423 -10.966  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.559  45.285  -9.968  1.00 24.67           C  
ATOM    773  CE  LYS A  54      30.202  45.363  -9.261  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.061  45.230 -10.226  1.00 24.67           N  
ATOM    775  H   LYS A  54      32.188  46.425 -14.087  1.00 24.67           H  
ATOM    776  HA  LYS A  54      32.999  48.503 -12.136  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.233  45.474 -12.161  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.876  46.495 -10.872  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.574  47.371 -10.453  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.958  46.324 -11.735  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.622  44.333 -10.497  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.352  45.325  -9.223  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.139  44.558  -8.531  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.116  46.318  -8.743  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.186  45.274  -9.750  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.098  45.964 -10.917  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.115  44.339 -10.744  1.00 24.67           H  
ATOM    788  N   SER A  55      34.950  46.972 -14.256  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.260  47.088 -14.869  1.00 24.67           C  
ATOM    790  C   SER A  55      36.422  48.505 -15.421  1.00 24.67           C  
ATOM    791  O   SER A  55      37.442  49.161 -15.187  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.417  46.078 -15.986  1.00 24.67           C  
ATOM    793  OG  SER A  55      36.398  44.767 -15.491  1.00 24.67           O  
ATOM    794  H   SER A  55      34.263  46.302 -14.610  1.00 24.67           H  
ATOM    795  HA  SER A  55      37.025  46.915 -14.111  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.616  46.212 -16.708  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.355  46.259 -16.504  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.516  44.637 -15.112  1.00 24.67           H  
ATOM    799  N   SER A  56      35.369  49.007 -16.085  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.398  50.347 -16.646  1.00 24.67           C  
ATOM    801  C   SER A  56      35.530  51.396 -15.551  1.00 24.67           C  
ATOM    802  O   SER A  56      36.337  52.319 -15.680  1.00 24.67           O  
ATOM    803  CB  SER A  56      34.134  50.608 -17.442  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.058  49.765 -18.562  1.00 24.67           O  
ATOM    805  H   SER A  56      34.547  48.431 -16.261  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.259  50.426 -17.310  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.264  50.450 -16.806  1.00 24.67           H  
ATOM    808 2HB  SER A  56      34.120  51.646 -17.764  1.00 24.67           H  
ATOM    809  HG  SER A  56      33.845  48.873 -18.206  1.00 24.67           H  
ATOM    810  N   SER A  57      34.793  51.225 -14.443  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.859  52.172 -13.337  1.00 24.67           C  
ATOM    812  C   SER A  57      36.259  52.227 -12.734  1.00 24.67           C  
ATOM    813  O   SER A  57      36.749  53.298 -12.379  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.867  51.788 -12.257  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.543  51.899 -12.717  1.00 24.67           O  
ATOM    816  H   SER A  57      34.127  50.456 -14.375  1.00 24.67           H  
ATOM    817  HA  SER A  57      34.610  53.163 -13.717  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.059  50.765 -11.936  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.011  52.432 -11.395  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.408  51.143 -13.334  1.00 24.67           H  
ATOM    821  N   ASN A  58      36.909  51.071 -12.612  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.254  51.014 -12.060  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.302  51.613 -13.009  1.00 24.67           C  
ATOM    824  O   ASN A  58      40.301  52.179 -12.558  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.607  49.581 -11.722  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.862  49.076 -10.514  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      37.435  49.854  -9.650  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.695  47.782 -10.436  1.00 24.67           N  
ATOM    829  H   ASN A  58      36.450  50.200 -12.885  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.272  51.604 -11.144  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      38.364  48.943 -12.576  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.678  49.500 -11.544  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.205  47.387  -9.661  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.050  47.190 -11.158  1.00 24.67           H  
ATOM    835  N   SER A  59      39.067  51.494 -14.321  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.994  51.987 -15.340  1.00 24.67           C  
ATOM    837  C   SER A  59      39.984  53.505 -15.547  1.00 24.67           C  
ATOM    838  O   SER A  59      41.048  54.131 -15.529  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.699  51.311 -16.672  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.564  51.767 -17.698  1.00 24.67           O  
ATOM    841  H   SER A  59      38.235  50.989 -14.627  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.000  51.702 -15.033  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.805  50.235 -16.553  1.00 24.67           H  
ATOM    844 2HB  SER A  59      38.664  51.505 -16.955  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.163  52.607 -18.063  1.00 24.67           H  
ATOM    846  N   ASP A  60      38.798  54.085 -15.765  1.00 24.67           N  
ATOM    847  CA  ASP A  60      38.696  55.505 -16.109  1.00 24.67           C  
ATOM    848  C   ASP A  60      37.628  56.256 -15.311  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.953  57.226 -14.622  1.00 24.67           O  
ATOM    850  OXT ASP A  60      36.454  56.144 -15.664  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.411  55.631 -17.610  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.583  55.139 -18.466  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      39.493  54.038 -18.977  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.530  55.864 -18.625  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.953  53.511 -15.720  1.00 24.67           H  
ATOM    856  HA  ASP A  60      39.657  55.974 -15.899  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.522  55.049 -17.861  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      38.205  56.672 -17.858  1.00 24.67           H  
TER     859
ENDMDL

