REMARK ID 642262 MODEL 1 line_9_sample35
PFRMAT TS
TARGET line_9_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.666  -2.105   0.072  1.00  5.92           N  
ATOM      2  CA  GLU A   1       0.788  -2.048   0.141  1.00  5.92           C  
ATOM      3  C   GLU A   1       1.261  -0.596   0.144  1.00  5.92           C  
ATOM      4  O   GLU A   1       0.954   0.165  -0.771  1.00  5.92           O  
ATOM      5  CB  GLU A   1       1.401  -2.826  -1.030  1.00  5.92           C  
ATOM      6  CG  GLU A   1       2.910  -2.877  -1.031  1.00  5.92           C  
ATOM      7  CD  GLU A   1       3.489  -3.695  -2.166  1.00  5.92           C  
ATOM      8  OE1 GLU A   1       3.259  -3.350  -3.309  1.00  5.92           O  
ATOM      9  OE2 GLU A   1       4.177  -4.644  -1.898  1.00  5.92           O  
ATOM     10 1H   GLU A   1      -1.005  -2.840   0.674  1.00  5.92           H  
ATOM     11 2H   GLU A   1      -1.047  -1.219   0.374  1.00  5.92           H  
ATOM     12 3H   GLU A   1      -0.953  -2.288  -0.879  1.00  5.92           H  
ATOM     13  HA  GLU A   1       1.111  -2.514   1.071  1.00  5.92           H  
ATOM     14 1HB  GLU A   1       1.034  -3.853  -1.018  1.00  5.92           H  
ATOM     15 2HB  GLU A   1       1.082  -2.377  -1.972  1.00  5.92           H  
ATOM     16 1HG  GLU A   1       3.285  -1.868  -1.111  1.00  5.92           H  
ATOM     17 2HG  GLU A   1       3.243  -3.294  -0.083  1.00  5.92           H  
ATOM     18  N   ASN A   2       2.013  -0.220   1.183  1.00  5.19           N  
ATOM     19  CA  ASN A   2       2.515   1.154   1.346  1.00  5.19           C  
ATOM     20  C   ASN A   2       4.010   1.306   1.032  1.00  5.19           C  
ATOM     21  O   ASN A   2       4.655   2.260   1.468  1.00  5.19           O  
ATOM     22  CB  ASN A   2       2.236   1.643   2.756  1.00  5.19           C  
ATOM     23  CG  ASN A   2       0.759   1.805   3.037  1.00  5.19           C  
ATOM     24  OD1 ASN A   2      -0.004   2.283   2.192  1.00  5.19           O  
ATOM     25  ND2 ASN A   2       0.346   1.410   4.217  1.00  5.19           N  
ATOM     26  H   ASN A   2       2.244  -0.895   1.899  1.00  5.19           H  
ATOM     27  HA  ASN A   2       1.979   1.797   0.647  1.00  5.19           H  
ATOM     28 1HB  ASN A   2       2.657   0.940   3.475  1.00  5.19           H  
ATOM     29 2HB  ASN A   2       2.730   2.603   2.910  1.00  5.19           H  
ATOM     30 1HD2 ASN A   2      -0.622   1.494   4.464  1.00  5.19           H  
ATOM     31 2HD2 ASN A   2       0.996   1.031   4.875  1.00  5.19           H  
ATOM     32  N   VAL A   3       4.558   0.348   0.307  1.00  4.40           N  
ATOM     33  CA  VAL A   3       5.970   0.340  -0.056  1.00  4.40           C  
ATOM     34  C   VAL A   3       6.354   1.461  -1.016  1.00  4.40           C  
ATOM     35  O   VAL A   3       5.683   1.691  -2.021  1.00  4.40           O  
ATOM     36  CB  VAL A   3       6.311  -1.021  -0.687  1.00  4.40           C  
ATOM     37  CG1 VAL A   3       7.728  -1.036  -1.223  1.00  4.40           C  
ATOM     38  CG2 VAL A   3       6.132  -2.096   0.365  1.00  4.40           C  
ATOM     39  H   VAL A   3       3.968  -0.401  -0.022  1.00  4.40           H  
ATOM     40  HA  VAL A   3       6.554   0.454   0.856  1.00  4.40           H  
ATOM     41  HB  VAL A   3       5.638  -1.208  -1.520  1.00  4.40           H  
ATOM     42 1HG1 VAL A   3       7.937  -2.010  -1.664  1.00  4.40           H  
ATOM     43 2HG1 VAL A   3       7.841  -0.269  -1.983  1.00  4.40           H  
ATOM     44 3HG1 VAL A   3       8.429  -0.848  -0.414  1.00  4.40           H  
ATOM     45 1HG2 VAL A   3       6.347  -3.074  -0.072  1.00  4.40           H  
ATOM     46 2HG2 VAL A   3       6.811  -1.909   1.194  1.00  4.40           H  
ATOM     47 3HG2 VAL A   3       5.111  -2.080   0.728  1.00  4.40           H  
ATOM     48  N   LEU A   4       7.439   2.170  -0.701  1.00  3.66           N  
ATOM     49  CA  LEU A   4       7.926   3.225  -1.583  1.00  3.66           C  
ATOM     50  C   LEU A   4       8.479   2.588  -2.847  1.00  3.66           C  
ATOM     51  O   LEU A   4       9.366   1.737  -2.765  1.00  3.66           O  
ATOM     52  CB  LEU A   4       9.052   4.019  -0.902  1.00  3.66           C  
ATOM     53  CG  LEU A   4       9.655   5.210  -1.700  1.00  3.66           C  
ATOM     54  CD1 LEU A   4       8.599   6.311  -1.883  1.00  3.66           C  
ATOM     55  CD2 LEU A   4      10.888   5.722  -0.949  1.00  3.66           C  
ATOM     56  H   LEU A   4       7.937   1.958   0.151  1.00  3.66           H  
ATOM     57  HA  LEU A   4       7.103   3.887  -1.845  1.00  3.66           H  
ATOM     58 1HB  LEU A   4       8.672   4.415   0.039  1.00  3.66           H  
ATOM     59 2HB  LEU A   4       9.866   3.332  -0.680  1.00  3.66           H  
ATOM     60  HG  LEU A   4       9.956   4.872  -2.696  1.00  3.66           H  
ATOM     61 1HD1 LEU A   4       9.028   7.132  -2.440  1.00  3.66           H  
ATOM     62 2HD1 LEU A   4       7.742   5.916  -2.424  1.00  3.66           H  
ATOM     63 3HD1 LEU A   4       8.277   6.670  -0.911  1.00  3.66           H  
ATOM     64 1HD2 LEU A   4      11.335   6.546  -1.485  1.00  3.66           H  
ATOM     65 2HD2 LEU A   4      10.596   6.057   0.043  1.00  3.66           H  
ATOM     66 3HD2 LEU A   4      11.616   4.918  -0.856  1.00  3.66           H  
ATOM     67  N   LYS A   5       7.973   2.995  -4.005  1.00  3.07           N  
ATOM     68  CA  LYS A   5       8.447   2.412  -5.251  1.00  3.07           C  
ATOM     69  C   LYS A   5       8.788   3.484  -6.263  1.00  3.07           C  
ATOM     70  O   LYS A   5       8.118   4.513  -6.343  1.00  3.07           O  
ATOM     71  CB  LYS A   5       7.387   1.496  -5.865  1.00  3.07           C  
ATOM     72  CG  LYS A   5       6.998   0.300  -5.006  1.00  3.07           C  
ATOM     73  CD  LYS A   5       6.010  -0.597  -5.717  1.00  3.07           C  
ATOM     74  CE  LYS A   5       5.520  -1.700  -4.804  1.00  3.07           C  
ATOM     75  NZ  LYS A   5       4.555  -2.605  -5.493  1.00  3.07           N  
ATOM     76  H   LYS A   5       7.245   3.692  -4.018  1.00  3.07           H  
ATOM     77  HA  LYS A   5       9.351   1.836  -5.055  1.00  3.07           H  
ATOM     78 1HB  LYS A   5       6.485   2.073  -6.063  1.00  3.07           H  
ATOM     79 2HB  LYS A   5       7.750   1.122  -6.824  1.00  3.07           H  
ATOM     80 1HG  LYS A   5       7.888  -0.271  -4.741  1.00  3.07           H  
ATOM     81 2HG  LYS A   5       6.533   0.647  -4.096  1.00  3.07           H  
ATOM     82 1HD  LYS A   5       5.153  -0.009  -6.047  1.00  3.07           H  
ATOM     83 2HD  LYS A   5       6.481  -1.045  -6.590  1.00  3.07           H  
ATOM     84 1HE  LYS A   5       6.362  -2.285  -4.439  1.00  3.07           H  
ATOM     85 2HE  LYS A   5       5.018  -1.241  -3.950  1.00  3.07           H  
ATOM     86 1HZ  LYS A   5       4.230  -3.302  -4.816  1.00  3.07           H  
ATOM     87 2HZ  LYS A   5       3.763  -2.073  -5.809  1.00  3.07           H  
ATOM     88 3HZ  LYS A   5       4.990  -3.060  -6.273  1.00  3.07           H  
ATOM     89  N   CYS A   6       9.805   3.213  -7.058  1.00  2.63           N  
ATOM     90  CA  CYS A   6      10.165   4.075  -8.171  1.00  2.63           C  
ATOM     91  C   CYS A   6       9.188   3.848  -9.328  1.00  2.63           C  
ATOM     92  O   CYS A   6       8.958   2.706  -9.709  1.00  2.63           O  
ATOM     93  CB  CYS A   6      11.588   3.801  -8.625  1.00  2.63           C  
ATOM     94  SG  CYS A   6      12.149   4.849  -9.980  1.00  2.63           S  
ATOM     95  H   CYS A   6      10.329   2.362  -6.907  1.00  2.63           H  
ATOM     96  HA  CYS A   6      10.109   5.102  -7.824  1.00  2.63           H  
ATOM     97 1HB  CYS A   6      12.253   3.952  -7.794  1.00  2.63           H  
ATOM     98 2HB  CYS A   6      11.681   2.759  -8.937  1.00  2.63           H  
ATOM     99  N   PRO A   7       8.567   4.900  -9.891  1.00  2.33           N  
ATOM    100  CA  PRO A   7       7.559   4.829 -10.940  1.00  2.33           C  
ATOM    101  C   PRO A   7       8.009   4.404 -12.348  1.00  2.33           C  
ATOM    102  O   PRO A   7       7.146   4.173 -13.197  1.00  2.33           O  
ATOM    103  CB  PRO A   7       7.028   6.273 -10.975  1.00  2.33           C  
ATOM    104  CG  PRO A   7       8.157   7.126 -10.468  1.00  2.33           C  
ATOM    105  CD  PRO A   7       8.844   6.285  -9.426  1.00  2.33           C  
ATOM    106  HA  PRO A   7       6.762   4.156 -10.596  1.00  2.33           H  
ATOM    107 1HB  PRO A   7       6.728   6.534 -12.001  1.00  2.33           H  
ATOM    108 2HB  PRO A   7       6.125   6.349 -10.350  1.00  2.33           H  
ATOM    109 1HG  PRO A   7       8.821   7.402 -11.291  1.00  2.33           H  
ATOM    110 2HG  PRO A   7       7.760   8.067 -10.053  1.00  2.33           H  
ATOM    111 1HD  PRO A   7       9.905   6.529  -9.453  1.00  2.33           H  
ATOM    112 2HD  PRO A   7       8.390   6.462  -8.431  1.00  2.33           H  
ATOM    113  N   THR A   8       9.311   4.343 -12.642  1.00  2.10           N  
ATOM    114  CA  THR A   8       9.682   4.044 -14.028  1.00  2.10           C  
ATOM    115  C   THR A   8      10.334   2.651 -14.203  1.00  2.10           C  
ATOM    116  O   THR A   8      10.965   2.130 -13.295  1.00  2.10           O  
ATOM    117  CB  THR A   8      10.648   5.150 -14.537  1.00  2.10           C  
ATOM    118  OG1 THR A   8      11.866   5.096 -13.832  1.00  2.10           O  
ATOM    119  CG2 THR A   8      10.032   6.494 -14.289  1.00  2.10           C  
ATOM    120  H   THR A   8      10.022   4.504 -11.939  1.00  2.10           H  
ATOM    121  HA  THR A   8       8.777   4.087 -14.624  1.00  2.10           H  
ATOM    122  HB  THR A   8      10.845   5.044 -15.588  1.00  2.10           H  
ATOM    123  HG1 THR A   8      11.685   5.089 -12.882  1.00  2.10           H  
ATOM    124 1HG2 THR A   8      10.710   7.274 -14.634  1.00  2.10           H  
ATOM    125 2HG2 THR A   8       9.087   6.568 -14.827  1.00  2.10           H  
ATOM    126 3HG2 THR A   8       9.857   6.613 -13.229  1.00  2.10           H  
ATOM    127  N   PRO A   9      10.263   2.041 -15.402  1.00  1.91           N  
ATOM    128  CA  PRO A   9      10.895   0.773 -15.751  1.00  1.91           C  
ATOM    129  C   PRO A   9      12.420   0.857 -15.789  1.00  1.91           C  
ATOM    130  O   PRO A   9      13.108  -0.163 -15.831  1.00  1.91           O  
ATOM    131  CB  PRO A   9      10.300   0.468 -17.132  1.00  1.91           C  
ATOM    132  CG  PRO A   9       9.902   1.809 -17.695  1.00  1.91           C  
ATOM    133  CD  PRO A   9       9.435   2.608 -16.500  1.00  1.91           C  
ATOM    134  HA  PRO A   9      10.579   0.013 -15.020  1.00  1.91           H  
ATOM    135 1HB  PRO A   9      11.050  -0.043 -17.755  1.00  1.91           H  
ATOM    136 2HB  PRO A   9       9.451  -0.222 -17.028  1.00  1.91           H  
ATOM    137 1HG  PRO A   9      10.762   2.271 -18.204  1.00  1.91           H  
ATOM    138 2HG  PRO A   9       9.116   1.680 -18.454  1.00  1.91           H  
ATOM    139 1HD  PRO A   9       9.640   3.649 -16.704  1.00  1.91           H  
ATOM    140 2HD  PRO A   9       8.367   2.426 -16.306  1.00  1.91           H  
ATOM    141  N   GLY A  10      12.944   2.076 -15.802  1.00  1.75           N  
ATOM    142  CA  GLY A  10      14.374   2.331 -15.872  1.00  1.75           C  
ATOM    143  C   GLY A  10      15.062   2.380 -14.505  1.00  1.75           C  
ATOM    144  O   GLY A  10      16.252   2.686 -14.426  1.00  1.75           O  
ATOM    145  H   GLY A  10      12.337   2.878 -15.758  1.00  1.75           H  
ATOM    146 1HA  GLY A  10      14.845   1.568 -16.489  1.00  1.75           H  
ATOM    147 2HA  GLY A  10      14.531   3.278 -16.379  1.00  1.75           H  
ATOM    148  N   CYS A  11      14.347   2.045 -13.430  1.00  1.60           N  
ATOM    149  CA  CYS A  11      14.950   2.150 -12.104  1.00  1.60           C  
ATOM    150  C   CYS A  11      14.563   1.045 -11.143  1.00  1.60           C  
ATOM    151  O   CYS A  11      13.621   0.286 -11.364  1.00  1.60           O  
ATOM    152  CB  CYS A  11      14.515   3.460 -11.487  1.00  1.60           C  
ATOM    153  SG  CYS A  11      12.739   3.497 -11.360  1.00  1.60           S  
ATOM    154  H   CYS A  11      13.359   1.795 -13.520  1.00  1.60           H  
ATOM    155  HA  CYS A  11      16.029   2.138 -12.213  1.00  1.60           H  
ATOM    156 1HB  CYS A  11      14.937   3.573 -10.499  1.00  1.60           H  
ATOM    157 2HB  CYS A  11      14.850   4.289 -12.100  1.00  1.60           H  
ATOM    158  N   THR A  12      15.311   0.987 -10.044  1.00  1.47           N  
ATOM    159  CA  THR A  12      15.117   0.002  -8.991  1.00  1.47           C  
ATOM    160  C   THR A  12      14.592   0.615  -7.705  1.00  1.47           C  
ATOM    161  O   THR A  12      14.142  -0.089  -6.806  1.00  1.47           O  
ATOM    162  CB  THR A  12      16.461  -0.650  -8.655  1.00  1.47           C  
ATOM    163  OG1 THR A  12      17.347   0.360  -8.156  1.00  1.47           O  
ATOM    164  CG2 THR A  12      17.075  -1.257  -9.894  1.00  1.47           C  
ATOM    165  H   THR A  12      16.073   1.639  -9.958  1.00  1.47           H  
ATOM    166  HA  THR A  12      14.407  -0.751  -9.336  1.00  1.47           H  
ATOM    167  HB  THR A  12      16.321  -1.418  -7.895  1.00  1.47           H  
ATOM    168  HG1 THR A  12      18.233  -0.045  -7.981  1.00  1.47           H  
ATOM    169 1HG2 THR A  12      18.038  -1.703  -9.636  1.00  1.47           H  
ATOM    170 2HG2 THR A  12      16.411  -2.025 -10.289  1.00  1.47           H  
ATOM    171 3HG2 THR A  12      17.224  -0.483 -10.645  1.00  1.47           H  
ATOM    172  N   GLY A  13      14.701   1.930  -7.594  1.00  1.39           N  
ATOM    173  CA  GLY A  13      14.350   2.627  -6.364  1.00  1.39           C  
ATOM    174  C   GLY A  13      15.536   2.751  -5.416  1.00  1.39           C  
ATOM    175  O   GLY A  13      15.435   3.376  -4.356  1.00  1.39           O  
ATOM    176  H   GLY A  13      15.051   2.457  -8.378  1.00  1.39           H  
ATOM    177 1HA  GLY A  13      14.007   3.625  -6.605  1.00  1.39           H  
ATOM    178 2HA  GLY A  13      13.530   2.110  -5.867  1.00  1.39           H  
ATOM    179  N   GLN A  14      16.668   2.158  -5.766  1.00  1.39           N  
ATOM    180  CA  GLN A  14      17.818   2.285  -4.897  1.00  1.39           C  
ATOM    181  C   GLN A  14      18.206   3.753  -4.851  1.00  1.39           C  
ATOM    182  O   GLN A  14      18.463   4.362  -5.888  1.00  1.39           O  
ATOM    183  CB  GLN A  14      18.949   1.420  -5.435  1.00  1.39           C  
ATOM    184  CG  GLN A  14      18.691  -0.073  -5.293  1.00  1.39           C  
ATOM    185  CD  GLN A  14      19.672  -0.896  -6.081  1.00  1.39           C  
ATOM    186  OE1 GLN A  14      19.657  -0.806  -7.317  1.00  1.39           O  
ATOM    187  NE2 GLN A  14      20.510  -1.680  -5.411  1.00  1.39           N  
ATOM    188  H   GLN A  14      16.746   1.617  -6.626  1.00  1.39           H  
ATOM    189  HA  GLN A  14      17.550   1.955  -3.893  1.00  1.39           H  
ATOM    190 1HB  GLN A  14      19.107   1.643  -6.485  1.00  1.39           H  
ATOM    191 2HB  GLN A  14      19.872   1.658  -4.907  1.00  1.39           H  
ATOM    192 1HG  GLN A  14      18.786  -0.343  -4.243  1.00  1.39           H  
ATOM    193 2HG  GLN A  14      17.681  -0.297  -5.642  1.00  1.39           H  
ATOM    194 1HE2 GLN A  14      21.176  -2.240  -5.905  1.00  1.39           H  
ATOM    195 2HE2 GLN A  14      20.475  -1.712  -4.411  1.00  1.39           H  
ATOM    196  N   GLY A  15      18.265   4.319  -3.650  1.00  1.48           N  
ATOM    197  CA  GLY A  15      18.587   5.733  -3.491  1.00  1.48           C  
ATOM    198  C   GLY A  15      17.378   6.670  -3.655  1.00  1.48           C  
ATOM    199  O   GLY A  15      17.544   7.888  -3.657  1.00  1.48           O  
ATOM    200  H   GLY A  15      18.050   3.765  -2.834  1.00  1.48           H  
ATOM    201 1HA  GLY A  15      19.025   5.886  -2.504  1.00  1.48           H  
ATOM    202 2HA  GLY A  15      19.353   6.007  -4.215  1.00  1.48           H  
ATOM    203  N   HIS A  16      16.169   6.114  -3.795  1.00  1.71           N  
ATOM    204  CA  HIS A  16      14.976   6.942  -3.991  1.00  1.71           C  
ATOM    205  C   HIS A  16      14.777   7.907  -2.837  1.00  1.71           C  
ATOM    206  O   HIS A  16      14.875   7.526  -1.667  1.00  1.71           O  
ATOM    207  CB  HIS A  16      13.719   6.056  -4.127  1.00  1.71           C  
ATOM    208  CG  HIS A  16      12.472   6.750  -4.611  1.00  1.71           C  
ATOM    209  ND1 HIS A  16      11.795   7.666  -3.866  1.00  1.71           N  
ATOM    210  CD2 HIS A  16      11.783   6.621  -5.760  1.00  1.71           C  
ATOM    211  CE1 HIS A  16      10.748   8.092  -4.533  1.00  1.71           C  
ATOM    212  NE2 HIS A  16      10.710   7.468  -5.694  1.00  1.71           N  
ATOM    213  H   HIS A  16      16.067   5.101  -3.806  1.00  1.71           H  
ATOM    214  HA  HIS A  16      15.077   7.544  -4.871  1.00  1.71           H  
ATOM    215 1HB  HIS A  16      13.926   5.271  -4.831  1.00  1.71           H  
ATOM    216 2HB  HIS A  16      13.501   5.585  -3.169  1.00  1.71           H  
ATOM    217  HD1 HIS A  16      12.058   7.995  -2.958  1.00  1.71           H  
ATOM    218  HD2 HIS A  16      11.935   6.013  -6.634  1.00  1.71           H  
ATOM    219  HE1 HIS A  16      10.097   8.849  -4.098  1.00  1.71           H  
ATOM    220  N   VAL A  17      14.462   9.155  -3.176  1.00  2.10           N  
ATOM    221  CA  VAL A  17      14.202  10.161  -2.164  1.00  2.10           C  
ATOM    222  C   VAL A  17      12.714  10.452  -2.084  1.00  2.10           C  
ATOM    223  O   VAL A  17      12.096  10.822  -3.081  1.00  2.10           O  
ATOM    224  CB  VAL A  17      14.945  11.456  -2.511  1.00  2.10           C  
ATOM    225  CG1 VAL A  17      14.648  12.526  -1.462  1.00  2.10           C  
ATOM    226  CG2 VAL A  17      16.436  11.164  -2.606  1.00  2.10           C  
ATOM    227  H   VAL A  17      14.419   9.416  -4.162  1.00  2.10           H  
ATOM    228  HA  VAL A  17      14.549   9.795  -1.198  1.00  2.10           H  
ATOM    229  HB  VAL A  17      14.588  11.828  -3.473  1.00  2.10           H  
ATOM    230 1HG1 VAL A  17      15.167  13.447  -1.724  1.00  2.10           H  
ATOM    231 2HG1 VAL A  17      13.570  12.717  -1.423  1.00  2.10           H  
ATOM    232 3HG1 VAL A  17      14.986  12.182  -0.485  1.00  2.10           H  
ATOM    233 1HG2 VAL A  17      16.968  12.076  -2.867  1.00  2.10           H  
ATOM    234 2HG2 VAL A  17      16.795  10.792  -1.648  1.00  2.10           H  
ATOM    235 3HG2 VAL A  17      16.613  10.409  -3.377  1.00  2.10           H  
ATOM    236  N   ASN A  18      12.138  10.235  -0.907  1.00  2.66           N  
ATOM    237  CA  ASN A  18      10.715  10.472  -0.676  1.00  2.66           C  
ATOM    238  C   ASN A  18      10.457  11.805   0.022  1.00  2.66           C  
ATOM    239  O   ASN A  18      11.417  12.507   0.355  1.00  2.66           O  
ATOM    240  CB  ASN A  18      10.119   9.354   0.154  1.00  2.66           C  
ATOM    241  CG  ASN A  18      10.755   9.219   1.522  1.00  2.66           C  
ATOM    242  OD1 ASN A  18      11.552  10.062   1.947  1.00  2.66           O  
ATOM    243  ND2 ASN A  18      10.391   8.184   2.248  1.00  2.66           N  
ATOM    244  H   ASN A  18      12.710   9.910  -0.141  1.00  2.66           H  
ATOM    245  HA  ASN A  18      10.205  10.502  -1.639  1.00  2.66           H  
ATOM    246 1HB  ASN A  18       9.078   9.540   0.291  1.00  2.66           H  
ATOM    247 2HB  ASN A  18      10.212   8.428  -0.384  1.00  2.66           H  
ATOM    248 1HD2 ASN A  18      10.776   8.064   3.166  1.00  2.66           H  
ATOM    249 2HD2 ASN A  18       9.717   7.531   1.912  1.00  2.66           H  
ATOM    250  N   SER A  19       9.161  12.078   0.299  1.00  3.39           N  
ATOM    251  CA  SER A  19       8.636  13.251   1.052  1.00  3.39           C  
ATOM    252  C   SER A  19       7.573  14.065   0.292  1.00  3.39           C  
ATOM    253  O   SER A  19       7.942  14.836  -0.589  1.00  3.39           O  
ATOM    254  CB  SER A  19       9.707  14.254   1.467  1.00  3.39           C  
ATOM    255  OG  SER A  19      10.615  13.716   2.384  1.00  3.39           O  
ATOM    256  H   SER A  19       8.494  11.416  -0.101  1.00  3.39           H  
ATOM    257  HA  SER A  19       8.216  12.861   1.968  1.00  3.39           H  
ATOM    258 1HB  SER A  19      10.234  14.633   0.590  1.00  3.39           H  
ATOM    259 2HB  SER A  19       9.211  15.105   1.924  1.00  3.39           H  
ATOM    260  HG  SER A  19      11.274  13.272   1.838  1.00  3.39           H  
ATOM    261  N   ASN A  20       6.266  13.944   0.627  1.00  4.19           N  
ATOM    262  CA  ASN A  20       5.680  13.118   1.697  1.00  4.19           C  
ATOM    263  C   ASN A  20       4.172  12.972   1.454  1.00  4.19           C  
ATOM    264  O   ASN A  20       3.643  13.507   0.487  1.00  4.19           O  
ATOM    265  CB  ASN A  20       5.923  13.743   3.078  1.00  4.19           C  
ATOM    266  CG  ASN A  20       6.075  12.710   4.186  1.00  4.19           C  
ATOM    267  OD1 ASN A  20       5.361  11.703   4.192  1.00  4.19           O  
ATOM    268  ND2 ASN A  20       6.978  12.949   5.102  1.00  4.19           N  
ATOM    269  H   ASN A  20       5.619  14.503   0.090  1.00  4.19           H  
ATOM    270  HA  ASN A  20       6.109  12.119   1.665  1.00  4.19           H  
ATOM    271 1HB  ASN A  20       6.801  14.385   3.065  1.00  4.19           H  
ATOM    272 2HB  ASN A  20       5.073  14.380   3.324  1.00  4.19           H  
ATOM    273 1HD2 ASN A  20       7.115  12.300   5.851  1.00  4.19           H  
ATOM    274 2HD2 ASN A  20       7.531  13.781   5.057  1.00  4.19           H  
ATOM    275  N   ARG A  21       3.484  12.197   2.308  1.00  4.86           N  
ATOM    276  CA  ARG A  21       2.016  11.901   2.329  1.00  4.86           C  
ATOM    277  C   ARG A  21       1.527  11.016   1.156  1.00  4.86           C  
ATOM    278  O   ARG A  21       0.701  10.121   1.332  1.00  4.86           O  
ATOM    279  CB  ARG A  21       1.213  13.195   2.327  1.00  4.86           C  
ATOM    280  CG  ARG A  21       1.372  14.042   3.577  1.00  4.86           C  
ATOM    281  CD  ARG A  21       0.596  15.307   3.486  1.00  4.86           C  
ATOM    282  NE  ARG A  21       1.137  16.206   2.470  1.00  4.86           N  
ATOM    283  CZ  ARG A  21       0.556  17.360   2.080  1.00  4.86           C  
ATOM    284  NH1 ARG A  21      -0.576  17.746   2.629  1.00  4.86           N  
ATOM    285  NH2 ARG A  21       1.123  18.107   1.147  1.00  4.86           N  
ATOM    286  H   ARG A  21       4.031  11.787   3.055  1.00  4.86           H  
ATOM    287  HA  ARG A  21       1.800  11.376   3.259  1.00  4.86           H  
ATOM    288 1HB  ARG A  21       1.458  13.809   1.470  1.00  4.86           H  
ATOM    289 2HB  ARG A  21       0.156  12.947   2.243  1.00  4.86           H  
ATOM    290 1HG  ARG A  21       1.015  13.481   4.440  1.00  4.86           H  
ATOM    291 2HG  ARG A  21       2.424  14.292   3.717  1.00  4.86           H  
ATOM    292 1HD  ARG A  21      -0.437  15.081   3.225  1.00  4.86           H  
ATOM    293 2HD  ARG A  21       0.624  15.821   4.446  1.00  4.86           H  
ATOM    294  HE  ARG A  21       2.007  15.941   2.022  1.00  4.86           H  
ATOM    295 1HH1 ARG A  21      -1.011  17.179   3.342  1.00  4.86           H  
ATOM    296 2HH1 ARG A  21      -1.009  18.610   2.337  1.00  4.86           H  
ATOM    297 1HH2 ARG A  21       1.992  17.813   0.724  1.00  4.86           H  
ATOM    298 2HH2 ARG A  21       0.687  18.971   0.859  1.00  4.86           H  
ATOM    299  N   ASN A  22       2.170  11.204   0.022  1.00  5.21           N  
ATOM    300  CA  ASN A  22       2.126  10.458  -1.218  1.00  5.21           C  
ATOM    301  C   ASN A  22       3.602  10.399  -1.521  1.00  5.21           C  
ATOM    302  O   ASN A  22       4.127  11.160  -2.334  1.00  5.21           O  
ATOM    303  CB  ASN A  22       1.334  11.164  -2.305  1.00  5.21           C  
ATOM    304  CG  ASN A  22      -0.128  11.332  -1.975  1.00  5.21           C  
ATOM    305  OD1 ASN A  22      -0.910  10.383  -2.106  1.00  5.21           O  
ATOM    306  ND2 ASN A  22      -0.515  12.513  -1.558  1.00  5.21           N  
ATOM    307  H   ASN A  22       2.767  12.016   0.018  1.00  5.21           H  
ATOM    308  HA  ASN A  22       1.755   9.445  -1.053  1.00  5.21           H  
ATOM    309 1HB  ASN A  22       1.767  12.151  -2.470  1.00  5.21           H  
ATOM    310 2HB  ASN A  22       1.426  10.611  -3.239  1.00  5.21           H  
ATOM    311 1HD2 ASN A  22      -1.477  12.672  -1.330  1.00  5.21           H  
ATOM    312 2HD2 ASN A  22       0.150  13.254  -1.467  1.00  5.21           H  
ATOM    313  N   THR A  23       4.278   9.534  -0.782  1.00  5.14           N  
ATOM    314  CA  THR A  23       5.719   9.592  -0.582  1.00  5.14           C  
ATOM    315  C   THR A  23       6.595   9.518  -1.820  1.00  5.14           C  
ATOM    316  O   THR A  23       7.719  10.016  -1.794  1.00  5.14           O  
ATOM    317  CB  THR A  23       6.105   8.500   0.427  1.00  5.14           C  
ATOM    318  OG1 THR A  23       5.673   7.223  -0.061  1.00  5.14           O  
ATOM    319  CG2 THR A  23       5.451   8.789   1.767  1.00  5.14           C  
ATOM    320  H   THR A  23       3.744   8.877  -0.226  1.00  5.14           H  
ATOM    321  HA  THR A  23       5.932  10.551  -0.112  1.00  5.14           H  
ATOM    322  HB  THR A  23       7.169   8.475   0.552  1.00  5.14           H  
ATOM    323  HG1 THR A  23       5.921   6.536   0.571  1.00  5.14           H  
ATOM    324 1HG2 THR A  23       5.723   8.012   2.482  1.00  5.14           H  
ATOM    325 2HG2 THR A  23       5.790   9.753   2.138  1.00  5.14           H  
ATOM    326 3HG2 THR A  23       4.366   8.809   1.649  1.00  5.14           H  
ATOM    327  N   HIS A  24       6.083   8.954  -2.905  1.00  4.71           N  
ATOM    328  CA  HIS A  24       6.830   8.892  -4.156  1.00  4.71           C  
ATOM    329  C   HIS A  24       6.929  10.266  -4.854  1.00  4.71           C  
ATOM    330  O   HIS A  24       7.785  10.487  -5.714  1.00  4.71           O  
ATOM    331  CB  HIS A  24       6.179   7.876  -5.107  1.00  4.71           C  
ATOM    332  CG  HIS A  24       4.750   8.229  -5.499  1.00  4.71           C  
ATOM    333  ND1 HIS A  24       3.678   8.028  -4.649  1.00  4.71           N  
ATOM    334  CD2 HIS A  24       4.232   8.761  -6.635  1.00  4.71           C  
ATOM    335  CE1 HIS A  24       2.562   8.424  -5.239  1.00  4.71           C  
ATOM    336  NE2 HIS A  24       2.863   8.885  -6.445  1.00  4.71           N  
ATOM    337  H   HIS A  24       5.154   8.564  -2.850  1.00  4.71           H  
ATOM    338  HA  HIS A  24       7.838   8.553  -3.953  1.00  4.71           H  
ATOM    339 1HB  HIS A  24       6.778   7.793  -6.018  1.00  4.71           H  
ATOM    340 2HB  HIS A  24       6.171   6.895  -4.635  1.00  4.71           H  
ATOM    341  HD1 HIS A  24       3.719   7.627  -3.734  1.00  4.71           H  
ATOM    342  HD2 HIS A  24       4.687   9.083  -7.573  1.00  4.71           H  
ATOM    343  HE1 HIS A  24       1.606   8.348  -4.721  1.00  4.71           H  
ATOM    344  N   ARG A  25       6.077  11.219  -4.472  1.00  4.05           N  
ATOM    345  CA  ARG A  25       6.032  12.508  -5.168  1.00  4.05           C  
ATOM    346  C   ARG A  25       6.980  13.537  -4.574  1.00  4.05           C  
ATOM    347  O   ARG A  25       6.549  14.558  -4.036  1.00  4.05           O  
ATOM    348  CB  ARG A  25       4.618  13.050  -5.131  1.00  4.05           C  
ATOM    349  CG  ARG A  25       3.645  12.152  -5.827  1.00  4.05           C  
ATOM    350  CD  ARG A  25       2.268  12.662  -5.886  1.00  4.05           C  
ATOM    351  NE  ARG A  25       1.383  11.671  -6.504  1.00  4.05           N  
ATOM    352  CZ  ARG A  25       0.098  11.896  -6.855  1.00  4.05           C  
ATOM    353  NH1 ARG A  25      -0.439  13.083  -6.660  1.00  4.05           N  
ATOM    354  NH2 ARG A  25      -0.628  10.931  -7.397  1.00  4.05           N  
ATOM    355  H   ARG A  25       5.419  11.049  -3.712  1.00  4.05           H  
ATOM    356  HA  ARG A  25       6.310  12.343  -6.208  1.00  4.05           H  
ATOM    357 1HB  ARG A  25       4.296  13.153  -4.093  1.00  4.05           H  
ATOM    358 2HB  ARG A  25       4.574  14.032  -5.592  1.00  4.05           H  
ATOM    359 1HG  ARG A  25       3.991  11.937  -6.836  1.00  4.05           H  
ATOM    360 2HG  ARG A  25       3.610  11.238  -5.250  1.00  4.05           H  
ATOM    361 1HD  ARG A  25       1.907  12.867  -4.882  1.00  4.05           H  
ATOM    362 2HD  ARG A  25       2.235  13.572  -6.482  1.00  4.05           H  
ATOM    363  HE  ARG A  25       1.777  10.727  -6.649  1.00  4.05           H  
ATOM    364 1HH1 ARG A  25       0.110  13.826  -6.249  1.00  4.05           H  
ATOM    365 2HH1 ARG A  25      -1.399  13.252  -6.923  1.00  4.05           H  
ATOM    366 1HH2 ARG A  25      -0.228  10.015  -7.559  1.00  4.05           H  
ATOM    367 2HH2 ARG A  25      -1.586  11.110  -7.656  1.00  4.05           H  
ATOM    368  N   SER A  26       8.273  13.283  -4.720  1.00  3.34           N  
ATOM    369  CA  SER A  26       9.295  14.136  -4.106  1.00  3.34           C  
ATOM    370  C   SER A  26       9.849  15.424  -4.800  1.00  3.34           C  
ATOM    371  O   SER A  26      10.402  16.252  -4.080  1.00  3.34           O  
ATOM    372  CB  SER A  26      10.453  13.266  -3.680  1.00  3.34           C  
ATOM    373  OG  SER A  26      11.116  12.673  -4.761  1.00  3.34           O  
ATOM    374  H   SER A  26       8.515  12.419  -5.209  1.00  3.34           H  
ATOM    375  HA  SER A  26       8.849  14.485  -3.169  1.00  3.34           H  
ATOM    376 1HB  SER A  26      11.161  13.852  -3.096  1.00  3.34           H  
ATOM    377 2HB  SER A  26      10.071  12.489  -3.027  1.00  3.34           H  
ATOM    378  HG  SER A  26      11.649  11.949  -4.335  1.00  3.34           H  
ATOM    379  N   LEU A  27       9.753  15.688  -6.134  1.00  2.71           N  
ATOM    380  CA  LEU A  27       9.260  14.916  -7.283  1.00  2.71           C  
ATOM    381  C   LEU A  27      10.399  14.215  -8.037  1.00  2.71           C  
ATOM    382  O   LEU A  27      10.151  13.521  -9.022  1.00  2.71           O  
ATOM    383  CB  LEU A  27       8.581  15.868  -8.282  1.00  2.71           C  
ATOM    384  CG  LEU A  27       7.352  16.636  -7.786  1.00  2.71           C  
ATOM    385  CD1 LEU A  27       6.898  17.610  -8.861  1.00  2.71           C  
ATOM    386  CD2 LEU A  27       6.258  15.664  -7.483  1.00  2.71           C  
ATOM    387  H   LEU A  27      10.112  16.595  -6.389  1.00  2.71           H  
ATOM    388  HA  LEU A  27       8.546  14.174  -6.974  1.00  2.71           H  
ATOM    389 1HB  LEU A  27       9.317  16.604  -8.604  1.00  2.71           H  
ATOM    390 2HB  LEU A  27       8.279  15.291  -9.154  1.00  2.71           H  
ATOM    391  HG  LEU A  27       7.606  17.198  -6.886  1.00  2.71           H  
ATOM    392 1HD1 LEU A  27       6.023  18.157  -8.511  1.00  2.71           H  
ATOM    393 2HD1 LEU A  27       7.702  18.315  -9.078  1.00  2.71           H  
ATOM    394 3HD1 LEU A  27       6.645  17.059  -9.765  1.00  2.71           H  
ATOM    395 1HD2 LEU A  27       5.378  16.199  -7.125  1.00  2.71           H  
ATOM    396 2HD2 LEU A  27       6.001  15.106  -8.384  1.00  2.71           H  
ATOM    397 3HD2 LEU A  27       6.599  14.997  -6.738  1.00  2.71           H  
ATOM    398  N   SER A  28      11.651  14.435  -7.614  1.00  2.21           N  
ATOM    399  CA  SER A  28      12.802  13.874  -8.336  1.00  2.21           C  
ATOM    400  C   SER A  28      12.876  12.348  -8.300  1.00  2.21           C  
ATOM    401  O   SER A  28      13.459  11.726  -9.186  1.00  2.21           O  
ATOM    402  CB  SER A  28      14.097  14.434  -7.778  1.00  2.21           C  
ATOM    403  OG  SER A  28      14.326  13.977  -6.476  1.00  2.21           O  
ATOM    404  H   SER A  28      11.802  14.997  -6.789  1.00  2.21           H  
ATOM    405  HA  SER A  28      12.719  14.177  -9.379  1.00  2.21           H  
ATOM    406 1HB  SER A  28      14.923  14.131  -8.420  1.00  2.21           H  
ATOM    407 2HB  SER A  28      14.059  15.522  -7.785  1.00  2.21           H  
ATOM    408  HG  SER A  28      14.190  13.015  -6.506  1.00  2.21           H  
ATOM    409  N   GLY A  29      12.264  11.744  -7.292  1.00  1.84           N  
ATOM    410  CA  GLY A  29      12.229  10.298  -7.148  1.00  1.84           C  
ATOM    411  C   GLY A  29      13.600   9.634  -7.038  1.00  1.84           C  
ATOM    412  O   GLY A  29      14.424  10.001  -6.193  1.00  1.84           O  
ATOM    413  H   GLY A  29      11.799  12.293  -6.576  1.00  1.84           H  
ATOM    414 1HA  GLY A  29      11.648  10.068  -6.259  1.00  1.84           H  
ATOM    415 2HA  GLY A  29      11.685   9.868  -7.988  1.00  1.84           H  
ATOM    416  N   CYS A  30      13.805   8.608  -7.863  1.00  1.60           N  
ATOM    417  CA  CYS A  30      15.037   7.829  -7.891  1.00  1.60           C  
ATOM    418  C   CYS A  30      16.132   8.429  -8.785  1.00  1.60           C  
ATOM    419  O   CYS A  30      15.891   8.636  -9.980  1.00  1.60           O  
ATOM    420  CB  CYS A  30      14.752   6.422  -8.348  1.00  1.60           C  
ATOM    421  SG  CYS A  30      16.143   5.338  -8.302  1.00  1.60           S  
ATOM    422  H   CYS A  30      13.068   8.376  -8.516  1.00  1.60           H  
ATOM    423  HA  CYS A  30      15.381   7.746  -6.890  1.00  1.60           H  
ATOM    424 1HB  CYS A  30      13.973   5.988  -7.739  1.00  1.60           H  
ATOM    425 2HB  CYS A  30      14.400   6.459  -9.370  1.00  1.60           H  
ATOM    426  HG  CYS A  30      16.480   5.553  -7.023  1.00  1.60           H  
ATOM    427  N   PRO A  31      17.353   8.674  -8.263  1.00  1.46           N  
ATOM    428  CA  PRO A  31      18.513   9.153  -8.997  1.00  1.46           C  
ATOM    429  C   PRO A  31      18.810   8.322 -10.245  1.00  1.46           C  
ATOM    430  O   PRO A  31      19.325   8.850 -11.227  1.00  1.46           O  
ATOM    431  CB  PRO A  31      19.636   9.014  -7.965  1.00  1.46           C  
ATOM    432  CG  PRO A  31      18.945   9.182  -6.637  1.00  1.46           C  
ATOM    433  CD  PRO A  31      17.609   8.509  -6.808  1.00  1.46           C  
ATOM    434  HA  PRO A  31      18.353  10.209  -9.260  1.00  1.46           H  
ATOM    435 1HB  PRO A  31      20.122   8.029  -8.070  1.00  1.46           H  
ATOM    436 2HB  PRO A  31      20.409   9.774  -8.145  1.00  1.46           H  
ATOM    437 1HG  PRO A  31      19.536   8.719  -5.829  1.00  1.46           H  
ATOM    438 2HG  PRO A  31      18.849  10.249  -6.387  1.00  1.46           H  
ATOM    439 1HD  PRO A  31      17.676   7.444  -6.527  1.00  1.46           H  
ATOM    440 2HD  PRO A  31      16.885   9.073  -6.194  1.00  1.46           H  
ATOM    441  N   ILE A  32      18.472   7.028 -10.224  1.00  1.41           N  
ATOM    442  CA  ILE A  32      18.730   6.176 -11.377  1.00  1.41           C  
ATOM    443  C   ILE A  32      17.890   6.641 -12.549  1.00  1.41           C  
ATOM    444  O   ILE A  32      18.395   6.797 -13.665  1.00  1.41           O  
ATOM    445  CB  ILE A  32      18.349   4.714 -11.111  1.00  1.41           C  
ATOM    446  CG1 ILE A  32      19.235   4.089 -10.036  1.00  1.41           C  
ATOM    447  CG2 ILE A  32      18.482   3.940 -12.399  1.00  1.41           C  
ATOM    448  CD1 ILE A  32      18.693   2.748  -9.529  1.00  1.41           C  
ATOM    449  H   ILE A  32      18.048   6.624  -9.401  1.00  1.41           H  
ATOM    450  HA  ILE A  32      19.785   6.244 -11.643  1.00  1.41           H  
ATOM    451  HB  ILE A  32      17.329   4.653 -10.785  1.00  1.41           H  
ATOM    452 1HG1 ILE A  32      20.232   3.929 -10.444  1.00  1.41           H  
ATOM    453 2HG1 ILE A  32      19.311   4.775  -9.187  1.00  1.41           H  
ATOM    454 1HG2 ILE A  32      18.207   2.904 -12.238  1.00  1.41           H  
ATOM    455 2HG2 ILE A  32      17.828   4.372 -13.160  1.00  1.41           H  
ATOM    456 3HG2 ILE A  32      19.514   3.987 -12.745  1.00  1.41           H  
ATOM    457 1HD1 ILE A  32      19.363   2.351  -8.770  1.00  1.41           H  
ATOM    458 2HD1 ILE A  32      17.708   2.890  -9.093  1.00  1.41           H  
ATOM    459 3HD1 ILE A  32      18.625   2.041 -10.352  1.00  1.41           H  
ATOM    460  N   ALA A  33      16.595   6.859 -12.301  1.00  1.41           N  
ATOM    461  CA  ALA A  33      15.709   7.319 -13.353  1.00  1.41           C  
ATOM    462  C   ALA A  33      16.182   8.671 -13.847  1.00  1.41           C  
ATOM    463  O   ALA A  33      16.179   8.955 -15.047  1.00  1.41           O  
ATOM    464  CB  ALA A  33      14.280   7.414 -12.856  1.00  1.41           C  
ATOM    465  H   ALA A  33      16.235   6.736 -11.363  1.00  1.41           H  
ATOM    466  HA  ALA A  33      15.761   6.609 -14.183  1.00  1.41           H  
ATOM    467 1HB  ALA A  33      13.634   7.753 -13.662  1.00  1.41           H  
ATOM    468 2HB  ALA A  33      13.944   6.440 -12.511  1.00  1.41           H  
ATOM    469 3HB  ALA A  33      14.234   8.124 -12.029  1.00  1.41           H  
ATOM    470  N   ALA A  34      16.622   9.518 -12.910  1.00  1.46           N  
ATOM    471  CA  ALA A  34      17.100  10.824 -13.322  1.00  1.46           C  
ATOM    472  C   ALA A  34      18.305  10.683 -14.236  1.00  1.46           C  
ATOM    473  O   ALA A  34      18.383  11.335 -15.276  1.00  1.46           O  
ATOM    474  CB  ALA A  34      17.472  11.657 -12.114  1.00  1.46           C  
ATOM    475  H   ALA A  34      16.592   9.253 -11.922  1.00  1.46           H  
ATOM    476  HA  ALA A  34      16.304  11.321 -13.876  1.00  1.46           H  
ATOM    477 1HB  ALA A  34      17.813  12.638 -12.440  1.00  1.46           H  
ATOM    478 2HB  ALA A  34      16.601  11.766 -11.466  1.00  1.46           H  
ATOM    479 3HB  ALA A  34      18.268  11.164 -11.569  1.00  1.46           H  
ATOM    480  N   ALA A  35      19.223   9.782 -13.879  1.00  1.54           N  
ATOM    481  CA  ALA A  35      20.419   9.573 -14.669  1.00  1.54           C  
ATOM    482  C   ALA A  35      20.081   9.093 -16.067  1.00  1.54           C  
ATOM    483  O   ALA A  35      20.690   9.551 -17.039  1.00  1.54           O  
ATOM    484  CB  ALA A  35      21.320   8.567 -13.985  1.00  1.54           C  
ATOM    485  H   ALA A  35      19.111   9.263 -13.011  1.00  1.54           H  
ATOM    486  HA  ALA A  35      20.941  10.522 -14.751  1.00  1.54           H  
ATOM    487 1HB  ALA A  35      22.228   8.434 -14.568  1.00  1.54           H  
ATOM    488 2HB  ALA A  35      21.573   8.930 -12.989  1.00  1.54           H  
ATOM    489 3HB  ALA A  35      20.802   7.616 -13.899  1.00  1.54           H  
ATOM    490  N   GLU A  36      19.093   8.203 -16.188  1.00  1.63           N  
ATOM    491  CA  GLU A  36      18.711   7.717 -17.506  1.00  1.63           C  
ATOM    492  C   GLU A  36      18.185   8.858 -18.358  1.00  1.63           C  
ATOM    493  O   GLU A  36      18.560   9.008 -19.525  1.00  1.63           O  
ATOM    494  CB  GLU A  36      17.637   6.634 -17.444  1.00  1.63           C  
ATOM    495  CG  GLU A  36      17.303   6.066 -18.834  1.00  1.63           C  
ATOM    496  CD  GLU A  36      16.209   5.023 -18.865  1.00  1.63           C  
ATOM    497  OE1 GLU A  36      15.604   4.777 -17.860  1.00  1.63           O  
ATOM    498  OE2 GLU A  36      15.999   4.458 -19.919  1.00  1.63           O  
ATOM    499  H   GLU A  36      18.631   7.843 -15.348  1.00  1.63           H  
ATOM    500  HA  GLU A  36      19.595   7.305 -17.992  1.00  1.63           H  
ATOM    501 1HB  GLU A  36      17.973   5.819 -16.800  1.00  1.63           H  
ATOM    502 2HB  GLU A  36      16.725   7.045 -17.004  1.00  1.63           H  
ATOM    503 1HG  GLU A  36      17.001   6.903 -19.462  1.00  1.63           H  
ATOM    504 2HG  GLU A  36      18.210   5.642 -19.263  1.00  1.63           H  
ATOM    505  N   LYS A  37      17.311   9.677 -17.773  1.00  1.80           N  
ATOM    506  CA  LYS A  37      16.723  10.773 -18.522  1.00  1.80           C  
ATOM    507  C   LYS A  37      17.797  11.764 -18.951  1.00  1.80           C  
ATOM    508  O   LYS A  37      17.799  12.240 -20.096  1.00  1.80           O  
ATOM    509  CB  LYS A  37      15.658  11.458 -17.670  1.00  1.80           C  
ATOM    510  CG  LYS A  37      14.394  10.610 -17.453  1.00  1.80           C  
ATOM    511  CD  LYS A  37      13.397  11.320 -16.551  1.00  1.80           C  
ATOM    512  CE  LYS A  37      12.149  10.475 -16.318  1.00  1.80           C  
ATOM    513  NZ  LYS A  37      11.181  11.162 -15.417  1.00  1.80           N  
ATOM    514  H   LYS A  37      17.035   9.514 -16.801  1.00  1.80           H  
ATOM    515  HA  LYS A  37      16.255  10.369 -19.418  1.00  1.80           H  
ATOM    516 1HB  LYS A  37      16.080  11.681 -16.686  1.00  1.80           H  
ATOM    517 2HB  LYS A  37      15.370  12.400 -18.129  1.00  1.80           H  
ATOM    518 1HG  LYS A  37      13.925  10.408 -18.415  1.00  1.80           H  
ATOM    519 2HG  LYS A  37      14.674   9.658 -17.000  1.00  1.80           H  
ATOM    520 1HD  LYS A  37      13.872  11.522 -15.588  1.00  1.80           H  
ATOM    521 2HD  LYS A  37      13.107  12.268 -17.001  1.00  1.80           H  
ATOM    522 1HE  LYS A  37      11.667  10.281 -17.273  1.00  1.80           H  
ATOM    523 2HE  LYS A  37      12.439   9.523 -15.866  1.00  1.80           H  
ATOM    524 1HZ  LYS A  37      10.365  10.581 -15.284  1.00  1.80           H  
ATOM    525 2HZ  LYS A  37      11.618  11.336 -14.523  1.00  1.80           H  
ATOM    526 3HZ  LYS A  37      10.901  12.040 -15.831  1.00  1.80           H  
ATOM    527  N   LEU A  38      18.752  12.028 -18.061  1.00  2.09           N  
ATOM    528  CA  LEU A  38      19.819  12.937 -18.410  1.00  2.09           C  
ATOM    529  C   LEU A  38      20.642  12.346 -19.536  1.00  2.09           C  
ATOM    530  O   LEU A  38      20.920  13.028 -20.524  1.00  2.09           O  
ATOM    531  CB  LEU A  38      20.702  13.188 -17.186  1.00  2.09           C  
ATOM    532  CG  LEU A  38      20.050  14.010 -16.069  1.00  2.09           C  
ATOM    533  CD1 LEU A  38      20.928  13.963 -14.833  1.00  2.09           C  
ATOM    534  CD2 LEU A  38      19.861  15.433 -16.550  1.00  2.09           C  
ATOM    535  H   LEU A  38      18.714  11.617 -17.127  1.00  2.09           H  
ATOM    536  HA  LEU A  38      19.387  13.878 -18.742  1.00  2.09           H  
ATOM    537 1HB  LEU A  38      20.986  12.224 -16.766  1.00  2.09           H  
ATOM    538 2HB  LEU A  38      21.605  13.703 -17.507  1.00  2.09           H  
ATOM    539  HG  LEU A  38      19.083  13.590 -15.818  1.00  2.09           H  
ATOM    540 1HD1 LEU A  38      20.465  14.543 -14.037  1.00  2.09           H  
ATOM    541 2HD1 LEU A  38      21.038  12.930 -14.511  1.00  2.09           H  
ATOM    542 3HD1 LEU A  38      21.906  14.380 -15.066  1.00  2.09           H  
ATOM    543 1HD2 LEU A  38      19.393  16.023 -15.762  1.00  2.09           H  
ATOM    544 2HD2 LEU A  38      20.830  15.865 -16.801  1.00  2.09           H  
ATOM    545 3HD2 LEU A  38      19.222  15.434 -17.434  1.00  2.09           H  
ATOM    546  N   ALA A  39      20.941  11.045 -19.459  1.00  2.51           N  
ATOM    547  CA  ALA A  39      21.737  10.412 -20.495  1.00  2.51           C  
ATOM    548  C   ALA A  39      21.059  10.523 -21.845  1.00  2.51           C  
ATOM    549  O   ALA A  39      21.692  10.859 -22.840  1.00  2.51           O  
ATOM    550  CB  ALA A  39      21.974   8.958 -20.155  1.00  2.51           C  
ATOM    551  H   ALA A  39      20.668  10.500 -18.642  1.00  2.51           H  
ATOM    552  HA  ALA A  39      22.691  10.922 -20.548  1.00  2.51           H  
ATOM    553 1HB  ALA A  39      22.590   8.499 -20.924  1.00  2.51           H  
ATOM    554 2HB  ALA A  39      22.478   8.893 -19.191  1.00  2.51           H  
ATOM    555 3HB  ALA A  39      21.018   8.440 -20.097  1.00  2.51           H  
ATOM    556  N   LYS A  40      19.745  10.330 -21.878  1.00  3.10           N  
ATOM    557  CA  LYS A  40      19.020  10.438 -23.133  1.00  3.10           C  
ATOM    558  C   LYS A  40      19.103  11.845 -23.716  1.00  3.10           C  
ATOM    559  O   LYS A  40      19.144  12.021 -24.932  1.00  3.10           O  
ATOM    560  CB  LYS A  40      17.575   9.985 -22.954  1.00  3.10           C  
ATOM    561  CG  LYS A  40      17.436   8.469 -22.778  1.00  3.10           C  
ATOM    562  CD  LYS A  40      15.995   8.038 -22.552  1.00  3.10           C  
ATOM    563  CE  LYS A  40      15.898   6.516 -22.474  1.00  3.10           C  
ATOM    564  NZ  LYS A  40      14.516   6.047 -22.148  1.00  3.10           N  
ATOM    565  H   LYS A  40      19.252  10.060 -21.025  1.00  3.10           H  
ATOM    566  HA  LYS A  40      19.489   9.764 -23.848  1.00  3.10           H  
ATOM    567 1HB  LYS A  40      17.156  10.465 -22.065  1.00  3.10           H  
ATOM    568 2HB  LYS A  40      16.982  10.294 -23.811  1.00  3.10           H  
ATOM    569 1HG  LYS A  40      17.823   7.967 -23.664  1.00  3.10           H  
ATOM    570 2HG  LYS A  40      18.030   8.155 -21.919  1.00  3.10           H  
ATOM    571 1HD  LYS A  40      15.639   8.463 -21.611  1.00  3.10           H  
ATOM    572 2HD  LYS A  40      15.365   8.399 -23.362  1.00  3.10           H  
ATOM    573 1HE  LYS A  40      16.191   6.096 -23.433  1.00  3.10           H  
ATOM    574 2HE  LYS A  40      16.582   6.158 -21.716  1.00  3.10           H  
ATOM    575 1HZ  LYS A  40      14.509   5.032 -22.107  1.00  3.10           H  
ATOM    576 2HZ  LYS A  40      14.240   6.418 -21.248  1.00  3.10           H  
ATOM    577 3HZ  LYS A  40      13.872   6.362 -22.856  1.00  3.10           H  
ATOM    578  N   SER A  41      19.165  12.859 -22.866  1.00  3.97           N  
ATOM    579  CA  SER A  41      19.218  14.218 -23.376  1.00  3.97           C  
ATOM    580  C   SER A  41      20.611  14.623 -23.888  1.00  3.97           C  
ATOM    581  O   SER A  41      20.763  15.666 -24.529  1.00  3.97           O  
ATOM    582  CB  SER A  41      18.800  15.205 -22.290  1.00  3.97           C  
ATOM    583  OG  SER A  41      19.788  15.355 -21.298  1.00  3.97           O  
ATOM    584  H   SER A  41      19.117  12.687 -21.857  1.00  3.97           H  
ATOM    585  HA  SER A  41      18.510  14.290 -24.192  1.00  3.97           H  
ATOM    586 1HB  SER A  41      18.576  16.171 -22.738  1.00  3.97           H  
ATOM    587 2HB  SER A  41      17.884  14.840 -21.824  1.00  3.97           H  
ATOM    588  HG  SER A  41      20.117  14.453 -21.083  1.00  3.97           H  
ATOM    589  N   HIS A  42      21.631  13.819 -23.613  1.00  5.25           N  
ATOM    590  CA  HIS A  42      23.004  14.233 -23.858  1.00  5.25           C  
ATOM    591  C   HIS A  42      23.654  14.494 -25.237  1.00  5.25           C  
ATOM    592  O   HIS A  42      24.504  15.389 -25.259  1.00  5.25           O  
ATOM    593  CB  HIS A  42      23.972  13.302 -23.120  1.00  5.25           C  
ATOM    594  CG  HIS A  42      24.028  13.530 -21.624  1.00  5.25           C  
ATOM    595  ND1 HIS A  42      24.664  12.659 -20.755  1.00  5.25           N  
ATOM    596  CD2 HIS A  42      23.536  14.532 -20.855  1.00  5.25           C  
ATOM    597  CE1 HIS A  42      24.550  13.115 -19.518  1.00  5.25           C  
ATOM    598  NE2 HIS A  42      23.875  14.249 -19.552  1.00  5.25           N  
ATOM    599  H   HIS A  42      21.472  12.910 -23.174  1.00  5.25           H  
ATOM    600  HA  HIS A  42      23.099  15.191 -23.347  1.00  5.25           H  
ATOM    601 1HB  HIS A  42      23.686  12.270 -23.298  1.00  5.25           H  
ATOM    602 2HB  HIS A  42      24.973  13.434 -23.524  1.00  5.25           H  
ATOM    603  HD2 HIS A  42      22.972  15.398 -21.205  1.00  5.25           H  
ATOM    604  HE1 HIS A  42      24.948  12.637 -18.625  1.00  5.25           H  
ATOM    605  HE2 HIS A  42      23.637  14.821 -18.756  1.00  5.25           H  
ATOM    606  N   GLU A  43      23.452  13.810 -26.390  1.00  7.08           N  
ATOM    607  CA  GLU A  43      22.608  12.783 -27.050  1.00  7.08           C  
ATOM    608  C   GLU A  43      21.397  13.421 -27.783  1.00  7.08           C  
ATOM    609  O   GLU A  43      21.548  13.738 -28.965  1.00  7.08           O  
ATOM    610  CB  GLU A  43      22.183  11.670 -26.094  1.00  7.08           C  
ATOM    611  CG  GLU A  43      21.464  10.493 -26.744  1.00  7.08           C  
ATOM    612  CD  GLU A  43      22.347   9.673 -27.661  1.00  7.08           C  
ATOM    613  OE1 GLU A  43      23.549   9.785 -27.564  1.00  7.08           O  
ATOM    614  OE2 GLU A  43      21.817   8.922 -28.451  1.00  7.08           O  
ATOM    615  H   GLU A  43      24.120  14.137 -27.060  1.00  7.08           H  
ATOM    616  HA  GLU A  43      23.219  12.300 -27.813  1.00  7.08           H  
ATOM    617 1HB  GLU A  43      23.048  11.286 -25.559  1.00  7.08           H  
ATOM    618 2HB  GLU A  43      21.514  12.044 -25.386  1.00  7.08           H  
ATOM    619 1HG  GLU A  43      21.081   9.849 -25.952  1.00  7.08           H  
ATOM    620 2HG  GLU A  43      20.610  10.870 -27.305  1.00  7.08           H  
ATOM    621  N   LYS A  44      20.317  13.859 -27.119  1.00  9.54           N  
ATOM    622  CA  LYS A  44      19.304  14.602 -27.903  1.00  9.54           C  
ATOM    623  C   LYS A  44      19.802  15.985 -28.289  1.00  9.54           C  
ATOM    624  O   LYS A  44      19.385  16.552 -29.298  1.00  9.54           O  
ATOM    625  CB  LYS A  44      17.954  14.737 -27.206  1.00  9.54           C  
ATOM    626  CG  LYS A  44      17.140  13.457 -27.110  1.00  9.54           C  
ATOM    627  CD  LYS A  44      15.833  13.687 -26.367  1.00  9.54           C  
ATOM    628  CE  LYS A  44      15.017  12.409 -26.269  1.00  9.54           C  
ATOM    629  NZ  LYS A  44      13.730  12.630 -25.549  1.00  9.54           N  
ATOM    630  H   LYS A  44      20.144  13.590 -26.153  1.00  9.54           H  
ATOM    631  HA  LYS A  44      19.129  14.052 -28.827  1.00  9.54           H  
ATOM    632 1HB  LYS A  44      18.105  15.136 -26.214  1.00  9.54           H  
ATOM    633 2HB  LYS A  44      17.352  15.463 -27.748  1.00  9.54           H  
ATOM    634 1HG  LYS A  44      16.905  13.120 -28.119  1.00  9.54           H  
ATOM    635 2HG  LYS A  44      17.701  12.685 -26.635  1.00  9.54           H  
ATOM    636 1HD  LYS A  44      16.052  14.042 -25.359  1.00  9.54           H  
ATOM    637 2HD  LYS A  44      15.246  14.445 -26.882  1.00  9.54           H  
ATOM    638 1HE  LYS A  44      14.804  12.041 -27.271  1.00  9.54           H  
ATOM    639 2HE  LYS A  44      15.598  11.657 -25.731  1.00  9.54           H  
ATOM    640 1HZ  LYS A  44      13.216  11.762 -25.501  1.00  9.54           H  
ATOM    641 2HZ  LYS A  44      13.917  12.962 -24.614  1.00  9.54           H  
ATOM    642 3HZ  LYS A  44      13.181  13.318 -26.045  1.00  9.54           H  
ATOM    643  N   GLN A  45      20.739  16.506 -27.507  1.00 12.57           N  
ATOM    644  CA  GLN A  45      21.322  17.814 -27.759  1.00 12.57           C  
ATOM    645  C   GLN A  45      22.450  17.809 -28.797  1.00 12.57           C  
ATOM    646  O   GLN A  45      23.048  18.856 -29.047  1.00 12.57           O  
ATOM    647  CB  GLN A  45      21.845  18.433 -26.458  1.00 12.57           C  
ATOM    648  CG  GLN A  45      20.764  18.799 -25.450  1.00 12.57           C  
ATOM    649  CD  GLN A  45      21.339  19.359 -24.152  1.00 12.57           C  
ATOM    650  OE1 GLN A  45      22.282  20.162 -24.160  1.00 12.57           O  
ATOM    651  NE2 GLN A  45      20.768  18.944 -23.028  1.00 12.57           N  
ATOM    652  H   GLN A  45      21.007  16.002 -26.660  1.00 12.57           H  
ATOM    653  HA  GLN A  45      20.532  18.458 -28.143  1.00 12.57           H  
ATOM    654 1HB  GLN A  45      22.516  17.717 -25.970  1.00 12.57           H  
ATOM    655 2HB  GLN A  45      22.425  19.324 -26.684  1.00 12.57           H  
ATOM    656 1HG  GLN A  45      20.126  19.561 -25.891  1.00 12.57           H  
ATOM    657 2HG  GLN A  45      20.175  17.921 -25.217  1.00 12.57           H  
ATOM    658 1HE2 GLN A  45      21.098  19.275 -22.144  1.00 12.57           H  
ATOM    659 2HE2 GLN A  45      20.004  18.298 -23.068  1.00 12.57           H  
ATOM    660  N   GLN A  46      22.781  16.660 -29.393  1.00 15.94           N  
ATOM    661  CA  GLN A  46      23.871  16.683 -30.362  1.00 15.94           C  
ATOM    662  C   GLN A  46      23.381  17.131 -31.743  1.00 15.94           C  
ATOM    663  O   GLN A  46      22.258  16.817 -32.128  1.00 15.94           O  
ATOM    664  CB  GLN A  46      24.522  15.306 -30.462  1.00 15.94           C  
ATOM    665  CG  GLN A  46      25.163  14.882 -29.202  1.00 15.94           C  
ATOM    666  CD  GLN A  46      26.330  15.755 -28.799  1.00 15.94           C  
ATOM    667  OE1 GLN A  46      27.215  16.024 -29.623  1.00 15.94           O  
ATOM    668  NE2 GLN A  46      26.361  16.191 -27.531  1.00 15.94           N  
ATOM    669  H   GLN A  46      22.280  15.790 -29.195  1.00 15.94           H  
ATOM    670  HA  GLN A  46      24.609  17.380 -29.981  1.00 15.94           H  
ATOM    671 1HB  GLN A  46      23.754  14.566 -30.705  1.00 15.94           H  
ATOM    672 2HB  GLN A  46      25.261  15.283 -31.255  1.00 15.94           H  
ATOM    673 1HG  GLN A  46      24.410  15.028 -28.476  1.00 15.94           H  
ATOM    674 2HG  GLN A  46      25.471  13.838 -29.252  1.00 15.94           H  
ATOM    675 1HE2 GLN A  46      27.118  16.764 -27.218  1.00 15.94           H  
ATOM    676 2HE2 GLN A  46      25.630  15.938 -26.857  1.00 15.94           H  
ATOM    677  N   PRO A  47      24.212  17.851 -32.525  1.00 19.27           N  
ATOM    678  CA  PRO A  47      23.934  18.304 -33.884  1.00 19.27           C  
ATOM    679  C   PRO A  47      23.950  17.198 -34.938  1.00 19.27           C  
ATOM    680  O   PRO A  47      23.412  17.380 -36.027  1.00 19.27           O  
ATOM    681  CB  PRO A  47      25.075  19.295 -34.134  1.00 19.27           C  
ATOM    682  CG  PRO A  47      26.206  18.820 -33.250  1.00 19.27           C  
ATOM    683  CD  PRO A  47      25.537  18.277 -32.011  1.00 19.27           C  
ATOM    684  HA  PRO A  47      22.964  18.821 -33.892  1.00 19.27           H  
ATOM    685 1HB  PRO A  47      25.342  19.285 -35.204  1.00 19.27           H  
ATOM    686 2HB  PRO A  47      24.745  20.316 -33.895  1.00 19.27           H  
ATOM    687 1HG  PRO A  47      26.796  18.055 -33.780  1.00 19.27           H  
ATOM    688 2HG  PRO A  47      26.893  19.651 -33.031  1.00 19.27           H  
ATOM    689 1HD  PRO A  47      26.130  17.432 -31.642  1.00 19.27           H  
ATOM    690 2HD  PRO A  47      25.422  19.074 -31.256  1.00 19.27           H  
ATOM    691  N   GLN A  48      24.537  16.051 -34.580  1.00 22.23           N  
ATOM    692  CA  GLN A  48      24.754  14.894 -35.458  1.00 22.23           C  
ATOM    693  C   GLN A  48      25.622  15.214 -36.682  1.00 22.23           C  
ATOM    694  O   GLN A  48      25.403  16.183 -37.404  1.00 22.23           O  
ATOM    695  CB  GLN A  48      23.422  14.296 -35.937  1.00 22.23           C  
ATOM    696  CG  GLN A  48      23.574  12.999 -36.760  1.00 22.23           C  
ATOM    697  CD  GLN A  48      24.107  11.824 -35.930  1.00 22.23           C  
ATOM    698  OE1 GLN A  48      23.502  11.456 -34.914  1.00 22.23           O  
ATOM    699  NE2 GLN A  48      25.234  11.236 -36.347  1.00 22.23           N  
ATOM    700  H   GLN A  48      24.905  15.986 -33.646  1.00 22.23           H  
ATOM    701  HA  GLN A  48      25.274  14.131 -34.880  1.00 22.23           H  
ATOM    702 1HB  GLN A  48      22.784  14.089 -35.078  1.00 22.23           H  
ATOM    703 2HB  GLN A  48      22.899  15.012 -36.566  1.00 22.23           H  
ATOM    704 1HG  GLN A  48      22.596  12.720 -37.146  1.00 22.23           H  
ATOM    705 2HG  GLN A  48      24.258  13.171 -37.591  1.00 22.23           H  
ATOM    706 1HE2 GLN A  48      25.613  10.467 -35.834  1.00 22.23           H  
ATOM    707 2HE2 GLN A  48      25.728  11.563 -37.188  1.00 22.23           H  
ATOM    708  N   THR A  49      26.622  14.374 -36.910  1.00 24.13           N  
ATOM    709  CA  THR A  49      27.518  14.540 -38.044  1.00 24.13           C  
ATOM    710  C   THR A  49      27.801  13.204 -38.743  1.00 24.13           C  
ATOM    711  O   THR A  49      27.143  12.192 -38.480  1.00 24.13           O  
ATOM    712  CB  THR A  49      28.836  15.226 -37.603  1.00 24.13           C  
ATOM    713  OG1 THR A  49      29.605  15.585 -38.767  1.00 24.13           O  
ATOM    714  CG2 THR A  49      29.655  14.309 -36.695  1.00 24.13           C  
ATOM    715  H   THR A  49      26.767  13.599 -36.278  1.00 24.13           H  
ATOM    716  HA  THR A  49      27.033  15.193 -38.770  1.00 24.13           H  
ATOM    717  HB  THR A  49      28.591  16.137 -37.056  1.00 24.13           H  
ATOM    718  HG1 THR A  49      30.353  16.130 -38.496  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      30.567  14.822 -36.392  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      29.069  14.060 -35.813  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      29.919  13.395 -37.218  1.00 24.13           H  
ATOM    722  N   GLY A  50      28.757  13.231 -39.674  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.161  12.058 -40.451  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.286  11.772 -41.677  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.461  10.749 -42.333  1.00 24.67           O  
ATOM    726  H   GLY A  50      29.238  14.113 -39.791  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.194  12.193 -40.774  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.157  11.185 -39.798  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.342  12.664 -41.976  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.422  12.498 -43.102  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.060  12.951 -44.434  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.213  14.163 -44.664  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.130  13.276 -42.831  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.044  13.167 -43.930  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.336  12.761 -45.058  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      22.909  13.533 -43.626  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.262  13.478 -41.385  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.153  11.450 -43.124  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.700  12.928 -41.888  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.375  14.329 -42.701  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.392  12.018 -45.356  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.112  12.267 -46.584  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.339  13.129 -47.566  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.952  13.725 -48.461  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.314  10.857 -47.155  1.00 24.67           C  
ATOM    746  CG  PRO A  52      27.182  10.045 -46.588  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.928  10.616 -45.217  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.083  12.711 -46.343  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.299  10.894 -48.255  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      29.302  10.472 -46.861  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.302  10.123 -47.245  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.458   8.982 -46.555  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.839  10.574 -45.044  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.507  10.070 -44.465  1.00 24.67           H  
ATOM    755  N   SER A  53      26.000  13.205 -47.411  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.191  13.962 -48.361  1.00 24.67           C  
ATOM    757  C   SER A  53      25.169  15.443 -48.020  1.00 24.67           C  
ATOM    758  O   SER A  53      24.672  16.262 -48.795  1.00 24.67           O  
ATOM    759  CB  SER A  53      23.778  13.402 -48.457  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.028  13.617 -47.292  1.00 24.67           O  
ATOM    761  H   SER A  53      25.515  12.762 -46.618  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.646  13.859 -49.346  1.00 24.67           H  
ATOM    763 1HB  SER A  53      23.271  13.858 -49.305  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.836  12.333 -48.652  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.544  13.233 -46.546  1.00 24.67           H  
ATOM    766  N   LYS A  54      25.705  15.783 -46.850  1.00 24.67           N  
ATOM    767  CA  LYS A  54      25.768  17.163 -46.417  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.232  17.573 -46.425  1.00 24.67           C  
ATOM    769  O   LYS A  54      27.573  18.723 -46.712  1.00 24.67           O  
ATOM    770  CB  LYS A  54      25.163  17.303 -45.021  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.663  16.972 -44.957  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.114  17.100 -43.538  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.611  16.807 -43.481  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.307  15.383 -43.834  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.086  15.064 -46.238  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.225  17.795 -47.118  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      25.679  16.625 -44.337  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.310  18.318 -44.657  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      23.111  17.637 -45.619  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      23.509  15.942 -45.293  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.628  16.381 -42.895  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.300  18.103 -43.159  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      21.251  17.003 -42.473  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.087  17.461 -44.178  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.325  15.208 -43.784  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.633  15.177 -44.765  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.796  14.736 -43.195  1.00 24.67           H  
ATOM    788  N   SER A  55      28.102  16.595 -46.150  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.538  16.807 -46.100  1.00 24.67           C  
ATOM    790  C   SER A  55      30.129  17.050 -47.492  1.00 24.67           C  
ATOM    791  O   SER A  55      30.998  17.907 -47.674  1.00 24.67           O  
ATOM    792  CB  SER A  55      30.207  15.592 -45.496  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.800  15.396 -44.169  1.00 24.67           O  
ATOM    794  H   SER A  55      27.751  15.672 -45.903  1.00 24.67           H  
ATOM    795  HA  SER A  55      29.737  17.680 -45.478  1.00 24.67           H  
ATOM    796 1HB  SER A  55      29.969  14.727 -46.086  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.286  15.723 -45.532  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.861  15.115 -44.223  1.00 24.67           H  
ATOM    799  N   SER A  56      29.637  16.317 -48.501  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.197  16.389 -49.849  1.00 24.67           C  
ATOM    801  C   SER A  56      29.757  17.623 -50.636  1.00 24.67           C  
ATOM    802  O   SER A  56      29.088  17.512 -51.665  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.778  15.161 -50.632  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.228  13.987 -50.013  1.00 24.67           O  
ATOM    805  H   SER A  56      28.907  15.626 -48.331  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.283  16.408 -49.764  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.691  15.135 -50.721  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.189  15.223 -51.637  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.556  13.789 -49.321  1.00 24.67           H  
ATOM    810  N   SER A  57      30.161  18.796 -50.164  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.801  20.049 -50.816  1.00 24.67           C  
ATOM    812  C   SER A  57      30.895  21.107 -50.681  1.00 24.67           C  
ATOM    813  O   SER A  57      31.163  21.604 -49.588  1.00 24.67           O  
ATOM    814  CB  SER A  57      28.502  20.565 -50.220  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.124  21.791 -50.790  1.00 24.67           O  
ATOM    816  H   SER A  57      30.707  18.787 -49.305  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.648  19.853 -51.877  1.00 24.67           H  
ATOM    818 1HB  SER A  57      27.714  19.828 -50.383  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.618  20.679 -49.140  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.274  22.009 -50.399  1.00 24.67           H  
ATOM    821  N   ASN A  58      31.523  21.445 -51.809  1.00 24.67           N  
ATOM    822  CA  ASN A  58      32.604  22.429 -51.855  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.877  22.859 -53.298  1.00 24.67           C  
ATOM    824  O   ASN A  58      33.841  22.401 -53.915  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.874  21.884 -51.210  1.00 24.67           C  
ATOM    826  CG  ASN A  58      34.955  22.938 -51.030  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.669  24.137 -50.908  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      36.197  22.505 -51.000  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.239  20.999 -52.670  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.288  23.318 -51.307  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.643  21.460 -50.234  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.273  21.080 -51.826  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.950  23.152 -50.878  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.387  21.529 -51.097  1.00 24.67           H  
ATOM    835  N   SER A  59      32.012  23.704 -53.853  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.153  24.119 -55.247  1.00 24.67           C  
ATOM    837  C   SER A  59      31.432  25.432 -55.531  1.00 24.67           C  
ATOM    838  O   SER A  59      30.556  25.833 -54.760  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.631  23.031 -56.168  1.00 24.67           C  
ATOM    840  OG  SER A  59      30.245  22.870 -56.026  1.00 24.67           O  
ATOM    841  H   SER A  59      31.244  24.061 -53.301  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.214  24.270 -55.455  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.862  23.288 -57.203  1.00 24.67           H  
ATOM    844 2HB  SER A  59      32.134  22.090 -55.947  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.849  23.668 -56.401  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.776  26.037 -56.671  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.191  27.281 -57.171  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.039  28.331 -56.076  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.028  28.673 -55.425  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.063  29.079 -56.119  1.00 24.67           O  
ATOM    851  CB  ASP A  60      29.836  27.007 -57.831  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.969  26.211 -59.135  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.070  26.098 -59.625  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.977  25.723 -59.618  1.00 24.67           O  
ATOM    855  H   ASP A  60      32.505  25.609 -57.223  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.859  27.688 -57.931  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.194  26.455 -57.141  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.341  27.954 -58.051  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642262 MODEL 2 line_9_sample35
PFRMAT TS
TARGET line_9_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.329   4.426   0.609  1.00  7.04           N  
ATOM      2  CA  GLU A   1       2.150   4.259   1.802  1.00  7.04           C  
ATOM      3  C   GLU A   1       3.580   4.797   1.649  1.00  7.04           C  
ATOM      4  O   GLU A   1       4.414   4.586   2.527  1.00  7.04           O  
ATOM      5  CB  GLU A   1       2.207   2.778   2.201  1.00  7.04           C  
ATOM      6  CG  GLU A   1       0.864   2.186   2.645  1.00  7.04           C  
ATOM      7  CD  GLU A   1       0.948   0.720   3.039  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       2.013   0.155   2.952  1.00  7.04           O  
ATOM      9  OE2 GLU A   1      -0.059   0.174   3.430  1.00  7.04           O  
ATOM     10 1H   GLU A   1       0.472   3.902   0.728  1.00  7.04           H  
ATOM     11 2H   GLU A   1       1.104   5.401   0.478  1.00  7.04           H  
ATOM     12 3H   GLU A   1       1.823   4.069  -0.195  1.00  7.04           H  
ATOM     13  HA  GLU A   1       1.674   4.810   2.615  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       2.572   2.190   1.358  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       2.916   2.650   3.019  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       0.495   2.756   3.497  1.00  7.04           H  
ATOM     17 2HG  GLU A   1       0.147   2.296   1.833  1.00  7.04           H  
ATOM     18  N   ASN A   2       3.872   5.534   0.569  1.00  6.23           N  
ATOM     19  CA  ASN A   2       5.241   6.029   0.348  1.00  6.23           C  
ATOM     20  C   ASN A   2       5.459   7.452   0.855  1.00  6.23           C  
ATOM     21  O   ASN A   2       6.455   8.095   0.525  1.00  6.23           O  
ATOM     22  CB  ASN A   2       5.615   5.942  -1.121  1.00  6.23           C  
ATOM     23  CG  ASN A   2       5.796   4.520  -1.595  1.00  6.23           C  
ATOM     24  OD1 ASN A   2       6.329   3.671  -0.871  1.00  6.23           O  
ATOM     25  ND2 ASN A   2       5.364   4.248  -2.801  1.00  6.23           N  
ATOM     26  H   ASN A   2       3.186   5.743  -0.136  1.00  6.23           H  
ATOM     27  HA  ASN A   2       5.929   5.390   0.905  1.00  6.23           H  
ATOM     28 1HB  ASN A   2       4.842   6.421  -1.721  1.00  6.23           H  
ATOM     29 2HB  ASN A   2       6.543   6.489  -1.289  1.00  6.23           H  
ATOM     30 1HD2 ASN A   2       5.460   3.322  -3.171  1.00  6.23           H  
ATOM     31 2HD2 ASN A   2       4.941   4.965  -3.356  1.00  6.23           H  
ATOM     32  N   VAL A   3       4.522   7.942   1.655  1.00  5.34           N  
ATOM     33  CA  VAL A   3       4.610   9.277   2.221  1.00  5.34           C  
ATOM     34  C   VAL A   3       5.803   9.397   3.155  1.00  5.34           C  
ATOM     35  O   VAL A   3       6.602  10.327   3.064  1.00  5.34           O  
ATOM     36  CB  VAL A   3       3.331   9.594   3.008  1.00  5.34           C  
ATOM     37  CG1 VAL A   3       3.488  10.904   3.758  1.00  5.34           C  
ATOM     38  CG2 VAL A   3       2.161   9.643   2.049  1.00  5.34           C  
ATOM     39  H   VAL A   3       3.732   7.362   1.885  1.00  5.34           H  
ATOM     40  HA  VAL A   3       4.724   9.996   1.406  1.00  5.34           H  
ATOM     41  HB  VAL A   3       3.164   8.813   3.749  1.00  5.34           H  
ATOM     42 1HG1 VAL A   3       2.581  11.110   4.324  1.00  5.34           H  
ATOM     43 2HG1 VAL A   3       4.331  10.832   4.442  1.00  5.34           H  
ATOM     44 3HG1 VAL A   3       3.665  11.711   3.048  1.00  5.34           H  
ATOM     45 1HG2 VAL A   3       1.245   9.854   2.602  1.00  5.34           H  
ATOM     46 2HG2 VAL A   3       2.331  10.428   1.311  1.00  5.34           H  
ATOM     47 3HG2 VAL A   3       2.067   8.684   1.543  1.00  5.34           H  
ATOM     48  N   LEU A   4       5.973   8.417   4.033  1.00  4.50           N  
ATOM     49  CA  LEU A   4       7.066   8.463   4.992  1.00  4.50           C  
ATOM     50  C   LEU A   4       8.329   7.840   4.398  1.00  4.50           C  
ATOM     51  O   LEU A   4       8.822   6.803   4.842  1.00  4.50           O  
ATOM     52  CB  LEU A   4       6.618   7.770   6.279  1.00  4.50           C  
ATOM     53  CG  LEU A   4       5.358   8.413   6.913  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       4.936   7.641   8.165  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       5.665   9.866   7.236  1.00  4.50           C  
ATOM     56  H   LEU A   4       5.325   7.645   4.049  1.00  4.50           H  
ATOM     57  HA  LEU A   4       7.281   9.504   5.224  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       6.400   6.723   6.065  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       7.427   7.818   7.005  1.00  4.50           H  
ATOM     60  HG  LEU A   4       4.533   8.368   6.202  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       4.045   8.099   8.597  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       4.719   6.607   7.904  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       5.724   7.663   8.882  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       4.784  10.337   7.673  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       6.483   9.910   7.945  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       5.946  10.396   6.327  1.00  4.50           H  
ATOM     67  N   LYS A   5       8.816   8.503   3.360  1.00  3.81           N  
ATOM     68  CA  LYS A   5       9.977   8.108   2.577  1.00  3.81           C  
ATOM     69  C   LYS A   5      11.286   8.219   3.343  1.00  3.81           C  
ATOM     70  O   LYS A   5      11.512   9.176   4.083  1.00  3.81           O  
ATOM     71  CB  LYS A   5      10.056   8.927   1.287  1.00  3.81           C  
ATOM     72  CG  LYS A   5      11.208   8.516   0.354  1.00  3.81           C  
ATOM     73  CD  LYS A   5      11.190   9.274  -0.960  1.00  3.81           C  
ATOM     74  CE  LYS A   5      12.380   8.868  -1.830  1.00  3.81           C  
ATOM     75  NZ  LYS A   5      12.385   9.583  -3.136  1.00  3.81           N  
ATOM     76  H   LYS A   5       8.302   9.345   3.098  1.00  3.81           H  
ATOM     77  HA  LYS A   5       9.851   7.062   2.299  1.00  3.81           H  
ATOM     78 1HB  LYS A   5       9.114   8.830   0.736  1.00  3.81           H  
ATOM     79 2HB  LYS A   5      10.181   9.980   1.534  1.00  3.81           H  
ATOM     80 1HG  LYS A   5      12.159   8.727   0.836  1.00  3.81           H  
ATOM     81 2HG  LYS A   5      11.155   7.448   0.153  1.00  3.81           H  
ATOM     82 1HD  LYS A   5      10.261   9.062  -1.494  1.00  3.81           H  
ATOM     83 2HD  LYS A   5      11.243  10.343  -0.762  1.00  3.81           H  
ATOM     84 1HE  LYS A   5      13.305   9.096  -1.295  1.00  3.81           H  
ATOM     85 2HE  LYS A   5      12.339   7.793  -2.014  1.00  3.81           H  
ATOM     86 1HZ  LYS A   5      13.190   9.280  -3.668  1.00  3.81           H  
ATOM     87 2HZ  LYS A   5      11.540   9.367  -3.645  1.00  3.81           H  
ATOM     88 3HZ  LYS A   5      12.438  10.579  -2.977  1.00  3.81           H  
ATOM     89  N   CYS A   6      12.156   7.236   3.153  1.00  3.30           N  
ATOM     90  CA  CYS A   6      13.481   7.248   3.745  1.00  3.30           C  
ATOM     91  C   CYS A   6      14.265   8.442   3.192  1.00  3.30           C  
ATOM     92  O   CYS A   6      14.404   8.559   1.975  1.00  3.30           O  
ATOM     93  CB  CYS A   6      14.209   5.952   3.409  1.00  3.30           C  
ATOM     94  SG  CYS A   6      15.833   5.766   4.144  1.00  3.30           S  
ATOM     95  H   CYS A   6      11.893   6.463   2.558  1.00  3.30           H  
ATOM     96  HA  CYS A   6      13.376   7.328   4.825  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      13.599   5.108   3.726  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      14.325   5.877   2.328  1.00  3.30           H  
ATOM     99  N   PRO A   7      14.843   9.327   4.029  1.00  2.94           N  
ATOM    100  CA  PRO A   7      15.459  10.592   3.629  1.00  2.94           C  
ATOM    101  C   PRO A   7      16.808  10.516   2.917  1.00  2.94           C  
ATOM    102  O   PRO A   7      17.807  11.063   3.386  1.00  2.94           O  
ATOM    103  CB  PRO A   7      15.608  11.296   4.984  1.00  2.94           C  
ATOM    104  CG  PRO A   7      15.821  10.170   5.969  1.00  2.94           C  
ATOM    105  CD  PRO A   7      14.898   9.072   5.484  1.00  2.94           C  
ATOM    106  HA  PRO A   7      14.739  11.137   3.001  1.00  2.94           H  
ATOM    107 1HB  PRO A   7      16.455  11.998   4.949  1.00  2.94           H  
ATOM    108 2HB  PRO A   7      14.707  11.889   5.199  1.00  2.94           H  
ATOM    109 1HG  PRO A   7      16.877   9.863   5.973  1.00  2.94           H  
ATOM    110 2HG  PRO A   7      15.582  10.505   6.990  1.00  2.94           H  
ATOM    111 1HD  PRO A   7      15.341   8.103   5.714  1.00  2.94           H  
ATOM    112 2HD  PRO A   7      13.899   9.202   5.935  1.00  2.94           H  
ATOM    113  N   THR A   8      16.810   9.860   1.765  1.00  2.70           N  
ATOM    114  CA  THR A   8      17.984   9.748   0.912  1.00  2.70           C  
ATOM    115  C   THR A   8      17.637   9.263  -0.496  1.00  2.70           C  
ATOM    116  O   THR A   8      16.842   8.341  -0.643  1.00  2.70           O  
ATOM    117  CB  THR A   8      18.978   8.758   1.525  1.00  2.70           C  
ATOM    118  OG1 THR A   8      20.091   8.539   0.620  1.00  2.70           O  
ATOM    119  CG2 THR A   8      18.271   7.489   1.778  1.00  2.70           C  
ATOM    120  H   THR A   8      15.936   9.421   1.482  1.00  2.70           H  
ATOM    121  HA  THR A   8      18.434  10.734   0.874  1.00  2.70           H  
ATOM    122  HB  THR A   8      19.363   9.156   2.464  1.00  2.70           H  
ATOM    123  HG1 THR A   8      20.853   8.218   1.120  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      18.945   6.784   2.206  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      17.443   7.660   2.459  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      17.895   7.118   0.847  1.00  2.70           H  
ATOM    127  N   PRO A   9      18.326   9.743  -1.547  1.00  2.53           N  
ATOM    128  CA  PRO A   9      18.172   9.296  -2.917  1.00  2.53           C  
ATOM    129  C   PRO A   9      18.630   7.854  -3.108  1.00  2.53           C  
ATOM    130  O   PRO A   9      18.319   7.235  -4.127  1.00  2.53           O  
ATOM    131  CB  PRO A   9      19.046  10.283  -3.701  1.00  2.53           C  
ATOM    132  CG  PRO A   9      20.063  10.781  -2.703  1.00  2.53           C  
ATOM    133  CD  PRO A   9      19.324  10.832  -1.384  1.00  2.53           C  
ATOM    134  HA  PRO A   9      17.116   9.398  -3.206  1.00  2.53           H  
ATOM    135 1HB  PRO A   9      19.512   9.767  -4.554  1.00  2.53           H  
ATOM    136 2HB  PRO A   9      18.422  11.088  -4.117  1.00  2.53           H  
ATOM    137 1HG  PRO A   9      20.925  10.096  -2.677  1.00  2.53           H  
ATOM    138 2HG  PRO A   9      20.449  11.763  -3.013  1.00  2.53           H  
ATOM    139 1HD  PRO A   9      20.050  10.632  -0.594  1.00  2.53           H  
ATOM    140 2HD  PRO A   9      18.821  11.803  -1.258  1.00  2.53           H  
ATOM    141  N   GLY A  10      19.405   7.319  -2.156  1.00  2.40           N  
ATOM    142  CA  GLY A  10      19.893   5.957  -2.296  1.00  2.40           C  
ATOM    143  C   GLY A  10      18.938   4.898  -1.736  1.00  2.40           C  
ATOM    144  O   GLY A  10      19.226   3.701  -1.824  1.00  2.40           O  
ATOM    145  H   GLY A  10      19.649   7.834  -1.308  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      20.087   5.749  -3.347  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      20.852   5.874  -1.782  1.00  2.40           H  
ATOM    148  N   CYS A  11      17.817   5.313  -1.139  1.00  2.28           N  
ATOM    149  CA  CYS A  11      16.933   4.317  -0.540  1.00  2.28           C  
ATOM    150  C   CYS A  11      15.453   4.578  -0.756  1.00  2.28           C  
ATOM    151  O   CYS A  11      15.033   5.644  -1.208  1.00  2.28           O  
ATOM    152  CB  CYS A  11      17.174   4.215   0.952  1.00  2.28           C  
ATOM    153  SG  CYS A  11      18.883   3.923   1.416  1.00  2.28           S  
ATOM    154  H   CYS A  11      17.575   6.306  -1.085  1.00  2.28           H  
ATOM    155  HA  CYS A  11      17.162   3.348  -0.983  1.00  2.28           H  
ATOM    156 1HB  CYS A  11      16.820   5.107   1.438  1.00  2.28           H  
ATOM    157 2HB  CYS A  11      16.584   3.387   1.342  1.00  2.28           H  
ATOM    158  HG  CYS A  11      19.173   3.147   0.358  1.00  2.28           H  
ATOM    159  N   THR A  12      14.654   3.586  -0.395  1.00  2.15           N  
ATOM    160  CA  THR A  12      13.208   3.686  -0.430  1.00  2.15           C  
ATOM    161  C   THR A  12      12.688   3.551   0.995  1.00  2.15           C  
ATOM    162  O   THR A  12      13.397   3.048   1.868  1.00  2.15           O  
ATOM    163  CB  THR A  12      12.607   2.594  -1.342  1.00  2.15           C  
ATOM    164  OG1 THR A  12      12.929   1.304  -0.810  1.00  2.15           O  
ATOM    165  CG2 THR A  12      13.162   2.707  -2.743  1.00  2.15           C  
ATOM    166  H   THR A  12      15.069   2.728  -0.062  1.00  2.15           H  
ATOM    167  HA  THR A  12      12.921   4.670  -0.810  1.00  2.15           H  
ATOM    168  HB  THR A  12      11.522   2.701  -1.372  1.00  2.15           H  
ATOM    169  HG1 THR A  12      12.428   0.598  -1.289  1.00  2.15           H  
ATOM    170 1HG2 THR A  12      12.727   1.926  -3.367  1.00  2.15           H  
ATOM    171 2HG2 THR A  12      12.914   3.685  -3.154  1.00  2.15           H  
ATOM    172 3HG2 THR A  12      14.244   2.588  -2.720  1.00  2.15           H  
ATOM    173  N   GLY A  13      11.419   3.906   1.219  1.00  2.05           N  
ATOM    174  CA  GLY A  13      10.791   3.791   2.546  1.00  2.05           C  
ATOM    175  C   GLY A  13      10.801   2.353   3.075  1.00  2.05           C  
ATOM    176  O   GLY A  13      10.746   2.115   4.276  1.00  2.05           O  
ATOM    177  H   GLY A  13      10.879   4.284   0.452  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      11.305   4.440   3.254  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       9.762   4.147   2.489  1.00  2.05           H  
ATOM    180  N   GLN A  14      10.946   1.400   2.168  1.00  2.01           N  
ATOM    181  CA  GLN A  14      10.974  -0.025   2.451  1.00  2.01           C  
ATOM    182  C   GLN A  14      12.107  -0.402   3.402  1.00  2.01           C  
ATOM    183  O   GLN A  14      11.994  -1.372   4.152  1.00  2.01           O  
ATOM    184  CB  GLN A  14      11.186  -0.762   1.136  1.00  2.01           C  
ATOM    185  CG  GLN A  14      10.018  -0.666   0.170  1.00  2.01           C  
ATOM    186  CD  GLN A  14      10.375  -1.180  -1.212  1.00  2.01           C  
ATOM    187  OE1 GLN A  14      11.411  -0.780  -1.780  1.00  2.01           O  
ATOM    188  NE2 GLN A  14       9.535  -2.055  -1.764  1.00  2.01           N  
ATOM    189  H   GLN A  14      11.024   1.686   1.205  1.00  2.01           H  
ATOM    190  HA  GLN A  14      10.025  -0.313   2.902  1.00  2.01           H  
ATOM    191 1HB  GLN A  14      12.081  -0.404   0.663  1.00  2.01           H  
ATOM    192 2HB  GLN A  14      11.344  -1.818   1.348  1.00  2.01           H  
ATOM    193 1HG  GLN A  14       9.189  -1.260   0.554  1.00  2.01           H  
ATOM    194 2HG  GLN A  14       9.723   0.380   0.082  1.00  2.01           H  
ATOM    195 1HE2 GLN A  14       9.724  -2.425  -2.675  1.00  2.01           H  
ATOM    196 2HE2 GLN A  14       8.715  -2.345  -1.268  1.00  2.01           H  
ATOM    197  N   GLY A  15      13.225   0.322   3.323  1.00  2.07           N  
ATOM    198  CA  GLY A  15      14.384   0.031   4.156  1.00  2.07           C  
ATOM    199  C   GLY A  15      14.438   0.889   5.420  1.00  2.07           C  
ATOM    200  O   GLY A  15      15.420   0.838   6.157  1.00  2.07           O  
ATOM    201  H   GLY A  15      13.259   1.134   2.704  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.374  -1.022   4.432  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      15.287   0.196   3.571  1.00  2.07           H  
ATOM    204  N   HIS A  16      13.410   1.695   5.657  1.00  2.26           N  
ATOM    205  CA  HIS A  16      13.402   2.640   6.768  1.00  2.26           C  
ATOM    206  C   HIS A  16      13.191   1.959   8.109  1.00  2.26           C  
ATOM    207  O   HIS A  16      12.345   1.071   8.239  1.00  2.26           O  
ATOM    208  CB  HIS A  16      12.288   3.664   6.561  1.00  2.26           C  
ATOM    209  CG  HIS A  16      12.357   4.859   7.432  1.00  2.26           C  
ATOM    210  ND1 HIS A  16      13.307   5.832   7.269  1.00  2.26           N  
ATOM    211  CD2 HIS A  16      11.598   5.238   8.481  1.00  2.26           C  
ATOM    212  CE1 HIS A  16      13.126   6.780   8.174  1.00  2.26           C  
ATOM    213  NE2 HIS A  16      12.095   6.446   8.933  1.00  2.26           N  
ATOM    214  H   HIS A  16      12.594   1.682   5.047  1.00  2.26           H  
ATOM    215  HA  HIS A  16      14.354   3.167   6.811  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      12.307   4.002   5.529  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      11.322   3.181   6.725  1.00  2.26           H  
ATOM    218  HD1 HIS A  16      14.015   5.820   6.560  1.00  2.26           H  
ATOM    219  HD2 HIS A  16      10.745   4.770   8.965  1.00  2.26           H  
ATOM    220  HE1 HIS A  16      13.775   7.654   8.213  1.00  2.26           H  
ATOM    221  N   VAL A  17      13.918   2.384   9.138  1.00  2.62           N  
ATOM    222  CA  VAL A  17      13.610   1.816  10.440  1.00  2.62           C  
ATOM    223  C   VAL A  17      12.324   2.461  10.926  1.00  2.62           C  
ATOM    224  O   VAL A  17      12.259   3.673  11.119  1.00  2.62           O  
ATOM    225  CB  VAL A  17      14.710   2.105  11.472  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      14.290   1.548  12.824  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      16.022   1.518  11.013  1.00  2.62           C  
ATOM    228  H   VAL A  17      14.659   3.077   9.016  1.00  2.62           H  
ATOM    229  HA  VAL A  17      13.467   0.740  10.345  1.00  2.62           H  
ATOM    230  HB  VAL A  17      14.824   3.185  11.581  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      15.059   1.770  13.563  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      13.348   2.006  13.132  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      14.160   0.469  12.747  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      16.798   1.742  11.745  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      15.926   0.440  10.898  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      16.285   1.965  10.065  1.00  2.62           H  
ATOM    237  N   ASN A  18      11.306   1.650  11.147  1.00  3.15           N  
ATOM    238  CA  ASN A  18      10.005   2.171  11.525  1.00  3.15           C  
ATOM    239  C   ASN A  18       9.795   2.205  13.029  1.00  3.15           C  
ATOM    240  O   ASN A  18       9.873   1.176  13.701  1.00  3.15           O  
ATOM    241  CB  ASN A  18       8.922   1.359  10.858  1.00  3.15           C  
ATOM    242  CG  ASN A  18       8.959   1.475   9.351  1.00  3.15           C  
ATOM    243  OD1 ASN A  18       9.223   2.541   8.791  1.00  3.15           O  
ATOM    244  ND2 ASN A  18       8.705   0.380   8.682  1.00  3.15           N  
ATOM    245  H   ASN A  18      11.428   0.659  10.994  1.00  3.15           H  
ATOM    246  HA  ASN A  18       9.929   3.199  11.168  1.00  3.15           H  
ATOM    247 1HB  ASN A  18       9.033   0.312  11.135  1.00  3.15           H  
ATOM    248 2HB  ASN A  18       7.951   1.690  11.219  1.00  3.15           H  
ATOM    249 1HD2 ASN A  18       8.724   0.392   7.679  1.00  3.15           H  
ATOM    250 2HD2 ASN A  18       8.500  -0.469   9.168  1.00  3.15           H  
ATOM    251  N   SER A  19       9.557   3.403  13.548  1.00  3.83           N  
ATOM    252  CA  SER A  19       9.302   3.609  14.964  1.00  3.83           C  
ATOM    253  C   SER A  19       7.843   3.258  15.242  1.00  3.83           C  
ATOM    254  O   SER A  19       7.070   3.084  14.303  1.00  3.83           O  
ATOM    255  CB  SER A  19       9.641   5.038  15.351  1.00  3.83           C  
ATOM    256  OG  SER A  19       8.780   5.948  14.741  1.00  3.83           O  
ATOM    257  H   SER A  19       9.537   4.200  12.929  1.00  3.83           H  
ATOM    258  HA  SER A  19       9.936   2.931  15.540  1.00  3.83           H  
ATOM    259 1HB  SER A  19       9.588   5.151  16.432  1.00  3.83           H  
ATOM    260 2HB  SER A  19      10.667   5.254  15.050  1.00  3.83           H  
ATOM    261  HG  SER A  19       9.171   6.820  14.885  1.00  3.83           H  
ATOM    262  N   ASN A  20       7.459   3.163  16.514  1.00  4.59           N  
ATOM    263  CA  ASN A  20       6.076   2.818  16.863  1.00  4.59           C  
ATOM    264  C   ASN A  20       5.032   3.866  16.454  1.00  4.59           C  
ATOM    265  O   ASN A  20       3.873   3.531  16.203  1.00  4.59           O  
ATOM    266  CB  ASN A  20       5.973   2.555  18.351  1.00  4.59           C  
ATOM    267  CG  ASN A  20       6.606   1.251  18.759  1.00  4.59           C  
ATOM    268  OD1 ASN A  20       6.771   0.332  17.947  1.00  4.59           O  
ATOM    269  ND2 ASN A  20       6.970   1.153  20.011  1.00  4.59           N  
ATOM    270  H   ASN A  20       8.132   3.316  17.249  1.00  4.59           H  
ATOM    271  HA  ASN A  20       5.820   1.899  16.332  1.00  4.59           H  
ATOM    272 1HB  ASN A  20       6.454   3.367  18.895  1.00  4.59           H  
ATOM    273 2HB  ASN A  20       4.922   2.544  18.644  1.00  4.59           H  
ATOM    274 1HD2 ASN A  20       7.398   0.313  20.344  1.00  4.59           H  
ATOM    275 2HD2 ASN A  20       6.818   1.918  20.636  1.00  4.59           H  
ATOM    276  N   ARG A  21       5.420   5.135  16.419  1.00  5.23           N  
ATOM    277  CA  ARG A  21       4.479   6.195  16.065  1.00  5.23           C  
ATOM    278  C   ARG A  21       4.431   6.342  14.547  1.00  5.23           C  
ATOM    279  O   ARG A  21       5.476   6.473  13.903  1.00  5.23           O  
ATOM    280  CB  ARG A  21       4.874   7.522  16.697  1.00  5.23           C  
ATOM    281  CG  ARG A  21       3.806   8.608  16.595  1.00  5.23           C  
ATOM    282  CD  ARG A  21       4.219   9.888  17.246  1.00  5.23           C  
ATOM    283  NE  ARG A  21       5.257  10.561  16.487  1.00  5.23           N  
ATOM    284  CZ  ARG A  21       5.975  11.613  16.892  1.00  5.23           C  
ATOM    285  NH1 ARG A  21       5.804  12.145  18.085  1.00  5.23           N  
ATOM    286  NH2 ARG A  21       6.858  12.099  16.050  1.00  5.23           N  
ATOM    287  H   ARG A  21       6.382   5.360  16.623  1.00  5.23           H  
ATOM    288  HA  ARG A  21       3.485   5.921  16.422  1.00  5.23           H  
ATOM    289 1HB  ARG A  21       5.100   7.371  17.751  1.00  5.23           H  
ATOM    290 2HB  ARG A  21       5.779   7.900  16.217  1.00  5.23           H  
ATOM    291 1HG  ARG A  21       3.606   8.802  15.553  1.00  5.23           H  
ATOM    292 2HG  ARG A  21       2.891   8.263  17.074  1.00  5.23           H  
ATOM    293 1HD  ARG A  21       3.361  10.553  17.311  1.00  5.23           H  
ATOM    294 2HD  ARG A  21       4.602   9.684  18.244  1.00  5.23           H  
ATOM    295  HE  ARG A  21       5.456  10.235  15.543  1.00  5.23           H  
ATOM    296 1HH1 ARG A  21       5.120  11.756  18.718  1.00  5.23           H  
ATOM    297 2HH1 ARG A  21       6.359  12.939  18.366  1.00  5.23           H  
ATOM    298 1HH2 ARG A  21       6.945  11.639  15.137  1.00  5.23           H  
ATOM    299 2HH2 ARG A  21       7.427  12.892  16.299  1.00  5.23           H  
ATOM    300  N   ASN A  22       3.233   6.407  13.962  1.00  5.55           N  
ATOM    301  CA  ASN A  22       3.091   6.456  12.498  1.00  5.55           C  
ATOM    302  C   ASN A  22       3.393   7.810  11.844  1.00  5.55           C  
ATOM    303  O   ASN A  22       2.584   8.359  11.094  1.00  5.55           O  
ATOM    304  CB  ASN A  22       1.701   5.989  12.109  1.00  5.55           C  
ATOM    305  CG  ASN A  22       0.605   6.839  12.706  1.00  5.55           C  
ATOM    306  OD1 ASN A  22       0.793   7.496  13.741  1.00  5.55           O  
ATOM    307  ND2 ASN A  22      -0.547   6.824  12.071  1.00  5.55           N  
ATOM    308  H   ASN A  22       2.401   6.345  14.533  1.00  5.55           H  
ATOM    309  HA  ASN A  22       3.807   5.745  12.077  1.00  5.55           H  
ATOM    310 1HB  ASN A  22       1.604   6.004  11.022  1.00  5.55           H  
ATOM    311 2HB  ASN A  22       1.560   4.959  12.436  1.00  5.55           H  
ATOM    312 1HD2 ASN A  22      -1.319   7.361  12.415  1.00  5.55           H  
ATOM    313 2HD2 ASN A  22      -0.649   6.275  11.240  1.00  5.55           H  
ATOM    314  N   THR A  23       4.574   8.322  12.152  1.00  5.46           N  
ATOM    315  CA  THR A  23       5.139   9.532  11.612  1.00  5.46           C  
ATOM    316  C   THR A  23       6.504   9.115  11.131  1.00  5.46           C  
ATOM    317  O   THR A  23       7.151   9.821  10.364  1.00  5.46           O  
ATOM    318  CB  THR A  23       5.254  10.652  12.662  1.00  5.46           C  
ATOM    319  OG1 THR A  23       6.168  10.246  13.706  1.00  5.46           O  
ATOM    320  CG2 THR A  23       3.876  10.953  13.262  1.00  5.46           C  
ATOM    321  H   THR A  23       5.160   7.773  12.764  1.00  5.46           H  
ATOM    322  HA  THR A  23       4.549   9.875  10.762  1.00  5.46           H  
ATOM    323  HB  THR A  23       5.643  11.550  12.183  1.00  5.46           H  
ATOM    324  HG1 THR A  23       6.924   9.776  13.297  1.00  5.46           H  
ATOM    325 1HG2 THR A  23       3.964  11.751  13.998  1.00  5.46           H  
ATOM    326 2HG2 THR A  23       3.198  11.263  12.468  1.00  5.46           H  
ATOM    327 3HG2 THR A  23       3.481  10.071  13.736  1.00  5.46           H  
ATOM    328  N   HIS A  24       6.936   7.962  11.655  1.00  5.01           N  
ATOM    329  CA  HIS A  24       8.249   7.376  11.392  1.00  5.01           C  
ATOM    330  C   HIS A  24       9.339   8.445  11.323  1.00  5.01           C  
ATOM    331  O   HIS A  24       9.593   9.122  12.322  1.00  5.01           O  
ATOM    332  CB  HIS A  24       8.195   6.539  10.117  1.00  5.01           C  
ATOM    333  CG  HIS A  24       7.267   5.363  10.244  1.00  5.01           C  
ATOM    334  ND1 HIS A  24       6.763   4.689   9.155  1.00  5.01           N  
ATOM    335  CD2 HIS A  24       6.760   4.745  11.335  1.00  5.01           C  
ATOM    336  CE1 HIS A  24       5.982   3.706   9.571  1.00  5.01           C  
ATOM    337  NE2 HIS A  24       5.966   3.719  10.890  1.00  5.01           N  
ATOM    338  H   HIS A  24       6.311   7.461  12.294  1.00  5.01           H  
ATOM    339  HA  HIS A  24       8.508   6.703  12.209  1.00  5.01           H  
ATOM    340 1HB  HIS A  24       7.895   7.148   9.275  1.00  5.01           H  
ATOM    341 2HB  HIS A  24       9.177   6.151   9.908  1.00  5.01           H  
ATOM    342  HD2 HIS A  24       6.951   5.008  12.379  1.00  5.01           H  
ATOM    343  HE1 HIS A  24       5.449   3.002   8.934  1.00  5.01           H  
ATOM    344  HE2 HIS A  24       5.458   3.081  11.492  1.00  5.01           H  
ATOM    345  N   ARG A  25       9.988   8.594  10.154  1.00  4.37           N  
ATOM    346  CA  ARG A  25      11.049   9.589   9.975  1.00  4.37           C  
ATOM    347  C   ARG A  25      12.122   9.464  11.046  1.00  4.37           C  
ATOM    348  O   ARG A  25      12.494  10.439  11.702  1.00  4.37           O  
ATOM    349  CB  ARG A  25      10.462  10.990   9.935  1.00  4.37           C  
ATOM    350  CG  ARG A  25       9.537  11.236   8.739  1.00  4.37           C  
ATOM    351  CD  ARG A  25       8.941  12.591   8.762  1.00  4.37           C  
ATOM    352  NE  ARG A  25       8.048  12.809   7.633  1.00  4.37           N  
ATOM    353  CZ  ARG A  25       7.252  13.885   7.484  1.00  4.37           C  
ATOM    354  NH1 ARG A  25       7.242  14.830   8.397  1.00  4.37           N  
ATOM    355  NH2 ARG A  25       6.479  13.990   6.419  1.00  4.37           N  
ATOM    356  H   ARG A  25       9.740   8.013   9.368  1.00  4.37           H  
ATOM    357  HA  ARG A  25      11.519   9.406   9.008  1.00  4.37           H  
ATOM    358 1HB  ARG A  25       9.885  11.179  10.838  1.00  4.37           H  
ATOM    359 2HB  ARG A  25      11.266  11.723   9.900  1.00  4.37           H  
ATOM    360 1HG  ARG A  25      10.123  11.152   7.824  1.00  4.37           H  
ATOM    361 2HG  ARG A  25       8.750  10.498   8.715  1.00  4.37           H  
ATOM    362 1HD  ARG A  25       8.363  12.710   9.680  1.00  4.37           H  
ATOM    363 2HD  ARG A  25       9.729  13.341   8.725  1.00  4.37           H  
ATOM    364  HE  ARG A  25       8.025  12.103   6.910  1.00  4.37           H  
ATOM    365 1HH1 ARG A  25       7.832  14.747   9.214  1.00  4.37           H  
ATOM    366 2HH1 ARG A  25       6.644  15.635   8.285  1.00  4.37           H  
ATOM    367 1HH2 ARG A  25       6.491  13.265   5.714  1.00  4.37           H  
ATOM    368 2HH2 ARG A  25       5.882  14.796   6.306  1.00  4.37           H  
ATOM    369  N   SER A  26      12.597   8.236  11.229  1.00  3.70           N  
ATOM    370  CA  SER A  26      13.619   7.943  12.219  1.00  3.70           C  
ATOM    371  C   SER A  26      14.903   8.664  11.913  1.00  3.70           C  
ATOM    372  O   SER A  26      15.331   8.731  10.760  1.00  3.70           O  
ATOM    373  CB  SER A  26      13.948   6.464  12.302  1.00  3.70           C  
ATOM    374  OG  SER A  26      15.043   6.262  13.202  1.00  3.70           O  
ATOM    375  H   SER A  26      12.261   7.500  10.611  1.00  3.70           H  
ATOM    376  HA  SER A  26      13.256   8.277  13.191  1.00  3.70           H  
ATOM    377 1HB  SER A  26      13.075   5.899  12.637  1.00  3.70           H  
ATOM    378 2HB  SER A  26      14.213   6.090  11.308  1.00  3.70           H  
ATOM    379  HG  SER A  26      15.413   5.396  12.998  1.00  3.70           H  
ATOM    380  N   LEU A  27      15.584   9.097  12.961  1.00  3.11           N  
ATOM    381  CA  LEU A  27      16.878   9.751  12.833  1.00  3.11           C  
ATOM    382  C   LEU A  27      17.915   8.805  12.228  1.00  3.11           C  
ATOM    383  O   LEU A  27      18.922   9.244  11.674  1.00  3.11           O  
ATOM    384  CB  LEU A  27      17.356  10.229  14.205  1.00  3.11           C  
ATOM    385  CG  LEU A  27      16.528  11.360  14.829  1.00  3.11           C  
ATOM    386  CD1 LEU A  27      17.024  11.632  16.242  1.00  3.11           C  
ATOM    387  CD2 LEU A  27      16.643  12.598  13.957  1.00  3.11           C  
ATOM    388  H   LEU A  27      15.174   8.989  13.877  1.00  3.11           H  
ATOM    389  HA  LEU A  27      16.767  10.611  12.174  1.00  3.11           H  
ATOM    390 1HB  LEU A  27      17.340   9.384  14.893  1.00  3.11           H  
ATOM    391 2HB  LEU A  27      18.384  10.576  14.114  1.00  3.11           H  
ATOM    392  HG  LEU A  27      15.482  11.056  14.890  1.00  3.11           H  
ATOM    393 1HD1 LEU A  27      16.431  12.430  16.688  1.00  3.11           H  
ATOM    394 2HD1 LEU A  27      16.925  10.728  16.843  1.00  3.11           H  
ATOM    395 3HD1 LEU A  27      18.071  11.933  16.209  1.00  3.11           H  
ATOM    396 1HD2 LEU A  27      16.052  13.406  14.391  1.00  3.11           H  
ATOM    397 2HD2 LEU A  27      17.688  12.906  13.895  1.00  3.11           H  
ATOM    398 3HD2 LEU A  27      16.271  12.374  12.956  1.00  3.11           H  
ATOM    399  N   SER A  28      17.680   7.497  12.378  1.00  2.65           N  
ATOM    400  CA  SER A  28      18.580   6.478  11.860  1.00  2.65           C  
ATOM    401  C   SER A  28      18.359   6.187  10.365  1.00  2.65           C  
ATOM    402  O   SER A  28      19.147   5.465   9.752  1.00  2.65           O  
ATOM    403  CB  SER A  28      18.435   5.208  12.688  1.00  2.65           C  
ATOM    404  OG  SER A  28      17.169   4.618  12.530  1.00  2.65           O  
ATOM    405  H   SER A  28      16.819   7.196  12.827  1.00  2.65           H  
ATOM    406  HA  SER A  28      19.601   6.841  11.979  1.00  2.65           H  
ATOM    407 1HB  SER A  28      19.207   4.497  12.398  1.00  2.65           H  
ATOM    408 2HB  SER A  28      18.593   5.451  13.738  1.00  2.65           H  
ATOM    409  HG  SER A  28      16.541   5.326  12.664  1.00  2.65           H  
ATOM    410  N   GLY A  29      17.269   6.704   9.787  1.00  2.33           N  
ATOM    411  CA  GLY A  29      16.946   6.479   8.381  1.00  2.33           C  
ATOM    412  C   GLY A  29      16.927   5.002   8.006  1.00  2.33           C  
ATOM    413  O   GLY A  29      16.348   4.154   8.694  1.00  2.33           O  
ATOM    414  H   GLY A  29      16.655   7.319  10.315  1.00  2.33           H  
ATOM    415 1HA  GLY A  29      15.985   6.929   8.157  1.00  2.33           H  
ATOM    416 2HA  GLY A  29      17.679   6.996   7.762  1.00  2.33           H  
ATOM    417  N   CYS A  30      17.514   4.712   6.854  1.00  2.13           N  
ATOM    418  CA  CYS A  30      17.670   3.353   6.373  1.00  2.13           C  
ATOM    419  C   CYS A  30      19.049   2.837   6.789  1.00  2.13           C  
ATOM    420  O   CYS A  30      20.029   3.532   6.511  1.00  2.13           O  
ATOM    421  CB  CYS A  30      17.546   3.299   4.859  1.00  2.13           C  
ATOM    422  SG  CYS A  30      15.936   3.740   4.249  1.00  2.13           S  
ATOM    423  H   CYS A  30      17.920   5.465   6.317  1.00  2.13           H  
ATOM    424  HA  CYS A  30      16.871   2.759   6.791  1.00  2.13           H  
ATOM    425 1HB  CYS A  30      18.275   3.967   4.409  1.00  2.13           H  
ATOM    426 2HB  CYS A  30      17.760   2.291   4.514  1.00  2.13           H  
ATOM    427  N   PRO A  31      19.215   1.607   7.325  1.00  2.04           N  
ATOM    428  CA  PRO A  31      20.508   1.016   7.658  1.00  2.04           C  
ATOM    429  C   PRO A  31      21.417   1.006   6.432  1.00  2.04           C  
ATOM    430  O   PRO A  31      22.643   1.053   6.540  1.00  2.04           O  
ATOM    431  CB  PRO A  31      20.131  -0.403   8.082  1.00  2.04           C  
ATOM    432  CG  PRO A  31      18.703  -0.286   8.561  1.00  2.04           C  
ATOM    433  CD  PRO A  31      18.072   0.743   7.640  1.00  2.04           C  
ATOM    434  HA  PRO A  31      20.964   1.580   8.487  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      20.240  -1.092   7.229  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      20.817  -0.756   8.866  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      18.199  -1.262   8.509  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      18.678   0.028   9.615  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      17.692   0.264   6.730  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      17.297   1.267   8.195  1.00  2.04           H  
ATOM    441  N   ILE A  32      20.792   0.994   5.257  1.00  2.02           N  
ATOM    442  CA  ILE A  32      21.483   1.013   3.995  1.00  2.02           C  
ATOM    443  C   ILE A  32      22.227   2.321   3.861  1.00  2.02           C  
ATOM    444  O   ILE A  32      23.395   2.355   3.479  1.00  2.02           O  
ATOM    445  CB  ILE A  32      20.477   0.969   2.852  1.00  2.02           C  
ATOM    446  CG1 ILE A  32      19.731  -0.334   2.826  1.00  2.02           C  
ATOM    447  CG2 ILE A  32      21.198   1.219   1.529  1.00  2.02           C  
ATOM    448  CD1 ILE A  32      18.520  -0.277   1.911  1.00  2.02           C  
ATOM    449  H   ILE A  32      19.785   0.953   5.237  1.00  2.02           H  
ATOM    450  HA  ILE A  32      22.187   0.179   3.945  1.00  2.02           H  
ATOM    451  HB  ILE A  32      19.743   1.737   3.016  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32      20.397  -1.125   2.481  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32      19.395  -0.575   3.835  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32      20.478   1.217   0.711  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32      21.706   2.188   1.556  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32      21.934   0.435   1.362  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32      18.008  -1.239   1.924  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32      17.838   0.505   2.258  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32      18.843  -0.051   0.895  1.00  2.02           H  
ATOM    460  N   ALA A  33      21.518   3.419   4.150  1.00  2.07           N  
ATOM    461  CA  ALA A  33      22.091   4.739   4.037  1.00  2.07           C  
ATOM    462  C   ALA A  33      23.224   4.860   5.014  1.00  2.07           C  
ATOM    463  O   ALA A  33      24.266   5.440   4.716  1.00  2.07           O  
ATOM    464  CB  ALA A  33      21.045   5.796   4.311  1.00  2.07           C  
ATOM    465  H   ALA A  33      20.586   3.330   4.525  1.00  2.07           H  
ATOM    466  HA  ALA A  33      22.482   4.863   3.025  1.00  2.07           H  
ATOM    467 1HB  ALA A  33      21.488   6.783   4.211  1.00  2.07           H  
ATOM    468 2HB  ALA A  33      20.245   5.680   3.605  1.00  2.07           H  
ATOM    469 3HB  ALA A  33      20.656   5.672   5.320  1.00  2.07           H  
ATOM    470  N   ALA A  34      23.027   4.288   6.204  1.00  2.15           N  
ATOM    471  CA  ALA A  34      24.080   4.361   7.195  1.00  2.15           C  
ATOM    472  C   ALA A  34      25.326   3.672   6.666  1.00  2.15           C  
ATOM    473  O   ALA A  34      26.433   4.205   6.781  1.00  2.15           O  
ATOM    474  CB  ALA A  34      23.634   3.712   8.488  1.00  2.15           C  
ATOM    475  H   ALA A  34      22.133   3.835   6.407  1.00  2.15           H  
ATOM    476  HA  ALA A  34      24.312   5.408   7.375  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      24.433   3.786   9.224  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      22.743   4.218   8.860  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      23.407   2.668   8.311  1.00  2.15           H  
ATOM    480  N   ALA A  35      25.147   2.518   6.021  1.00  2.24           N  
ATOM    481  CA  ALA A  35      26.278   1.799   5.467  1.00  2.24           C  
ATOM    482  C   ALA A  35      26.985   2.623   4.398  1.00  2.24           C  
ATOM    483  O   ALA A  35      28.220   2.668   4.365  1.00  2.24           O  
ATOM    484  CB  ALA A  35      25.817   0.477   4.887  1.00  2.24           C  
ATOM    485  H   ALA A  35      24.212   2.110   5.956  1.00  2.24           H  
ATOM    486  HA  ALA A  35      26.984   1.610   6.273  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      26.673  -0.069   4.499  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      25.330  -0.108   5.667  1.00  2.24           H  
ATOM    489 3HB  ALA A  35      25.112   0.659   4.082  1.00  2.24           H  
ATOM    490  N   GLU A  36      26.214   3.313   3.544  1.00  2.35           N  
ATOM    491  CA  GLU A  36      26.831   4.130   2.503  1.00  2.35           C  
ATOM    492  C   GLU A  36      27.611   5.291   3.108  1.00  2.35           C  
ATOM    493  O   GLU A  36      28.719   5.610   2.668  1.00  2.35           O  
ATOM    494  CB  GLU A  36      25.786   4.692   1.528  1.00  2.35           C  
ATOM    495  CG  GLU A  36      25.106   3.664   0.610  1.00  2.35           C  
ATOM    496  CD  GLU A  36      24.095   4.297  -0.356  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      23.858   5.483  -0.258  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      23.577   3.591  -1.190  1.00  2.35           O  
ATOM    499  H   GLU A  36      25.196   3.232   3.608  1.00  2.35           H  
ATOM    500  HA  GLU A  36      27.527   3.506   1.944  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      25.000   5.188   2.098  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      26.252   5.446   0.896  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      25.869   3.145   0.033  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      24.596   2.929   1.230  1.00  2.35           H  
ATOM    505  N   LYS A  37      27.057   5.905   4.155  1.00  2.46           N  
ATOM    506  CA  LYS A  37      27.722   7.033   4.788  1.00  2.46           C  
ATOM    507  C   LYS A  37      29.016   6.579   5.444  1.00  2.46           C  
ATOM    508  O   LYS A  37      30.042   7.269   5.360  1.00  2.46           O  
ATOM    509  CB  LYS A  37      26.779   7.693   5.793  1.00  2.46           C  
ATOM    510  CG  LYS A  37      25.613   8.446   5.128  1.00  2.46           C  
ATOM    511  CD  LYS A  37      24.653   9.031   6.148  1.00  2.46           C  
ATOM    512  CE  LYS A  37      23.484   9.731   5.460  1.00  2.46           C  
ATOM    513  NZ  LYS A  37      22.508  10.288   6.438  1.00  2.46           N  
ATOM    514  H   LYS A  37      26.138   5.606   4.486  1.00  2.46           H  
ATOM    515  HA  LYS A  37      27.972   7.763   4.020  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      26.355   6.926   6.445  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      27.334   8.391   6.417  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      26.013   9.254   4.518  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      25.071   7.767   4.477  1.00  2.46           H  
ATOM    520 1HD  LYS A  37      24.264   8.225   6.775  1.00  2.46           H  
ATOM    521 2HD  LYS A  37      25.177   9.744   6.782  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      23.869  10.542   4.843  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      22.971   9.012   4.819  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37      21.750  10.739   5.940  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37      22.139   9.539   7.006  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37      22.971  10.963   7.031  1.00  2.46           H  
ATOM    527  N   LEU A  38      28.994   5.401   6.067  1.00  2.58           N  
ATOM    528  CA  LEU A  38      30.195   4.875   6.682  1.00  2.58           C  
ATOM    529  C   LEU A  38      31.232   4.558   5.621  1.00  2.58           C  
ATOM    530  O   LEU A  38      32.408   4.878   5.780  1.00  2.58           O  
ATOM    531  CB  LEU A  38      29.860   3.625   7.487  1.00  2.58           C  
ATOM    532  CG  LEU A  38      29.032   3.872   8.745  1.00  2.58           C  
ATOM    533  CD1 LEU A  38      28.568   2.545   9.311  1.00  2.58           C  
ATOM    534  CD2 LEU A  38      29.883   4.632   9.747  1.00  2.58           C  
ATOM    535  H   LEU A  38      28.120   4.873   6.130  1.00  2.58           H  
ATOM    536  HA  LEU A  38      30.601   5.630   7.354  1.00  2.58           H  
ATOM    537 1HB  LEU A  38      29.297   2.946   6.846  1.00  2.58           H  
ATOM    538 2HB  LEU A  38      30.789   3.135   7.780  1.00  2.58           H  
ATOM    539  HG  LEU A  38      28.156   4.464   8.500  1.00  2.58           H  
ATOM    540 1HD1 LEU A  38      27.973   2.719  10.206  1.00  2.58           H  
ATOM    541 2HD1 LEU A  38      27.960   2.032   8.566  1.00  2.58           H  
ATOM    542 3HD1 LEU A  38      29.434   1.933   9.560  1.00  2.58           H  
ATOM    543 1HD2 LEU A  38      29.301   4.819  10.649  1.00  2.58           H  
ATOM    544 2HD2 LEU A  38      30.765   4.039   9.997  1.00  2.58           H  
ATOM    545 3HD2 LEU A  38      30.195   5.581   9.311  1.00  2.58           H  
ATOM    546  N   ALA A  39      30.795   3.978   4.499  1.00  2.70           N  
ATOM    547  CA  ALA A  39      31.739   3.636   3.450  1.00  2.70           C  
ATOM    548  C   ALA A  39      32.432   4.878   2.918  1.00  2.70           C  
ATOM    549  O   ALA A  39      33.661   4.898   2.791  1.00  2.70           O  
ATOM    550  CB  ALA A  39      31.014   2.934   2.317  1.00  2.70           C  
ATOM    551  H   ALA A  39      29.813   3.724   4.394  1.00  2.70           H  
ATOM    552  HA  ALA A  39      32.492   2.974   3.869  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      31.726   2.663   1.541  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      30.529   2.037   2.702  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      30.261   3.603   1.904  1.00  2.70           H  
ATOM    556  N   LYS A  40      31.660   5.943   2.699  1.00  2.90           N  
ATOM    557  CA  LYS A  40      32.214   7.188   2.189  1.00  2.90           C  
ATOM    558  C   LYS A  40      33.139   7.817   3.217  1.00  2.90           C  
ATOM    559  O   LYS A  40      34.192   8.366   2.872  1.00  2.90           O  
ATOM    560  CB  LYS A  40      31.084   8.139   1.809  1.00  2.90           C  
ATOM    561  CG  LYS A  40      30.301   7.693   0.569  1.00  2.90           C  
ATOM    562  CD  LYS A  40      29.145   8.632   0.261  1.00  2.90           C  
ATOM    563  CE  LYS A  40      28.350   8.149  -0.949  1.00  2.90           C  
ATOM    564  NZ  LYS A  40      27.187   9.035  -1.247  1.00  2.90           N  
ATOM    565  H   LYS A  40      30.651   5.869   2.842  1.00  2.90           H  
ATOM    566  HA  LYS A  40      32.800   6.967   1.295  1.00  2.90           H  
ATOM    567 1HB  LYS A  40      30.380   8.208   2.642  1.00  2.90           H  
ATOM    568 2HB  LYS A  40      31.486   9.133   1.627  1.00  2.90           H  
ATOM    569 1HG  LYS A  40      30.976   7.660  -0.288  1.00  2.90           H  
ATOM    570 2HG  LYS A  40      29.912   6.691   0.733  1.00  2.90           H  
ATOM    571 1HD  LYS A  40      28.480   8.673   1.129  1.00  2.90           H  
ATOM    572 2HD  LYS A  40      29.524   9.633   0.066  1.00  2.90           H  
ATOM    573 1HE  LYS A  40      29.005   8.121  -1.817  1.00  2.90           H  
ATOM    574 2HE  LYS A  40      27.981   7.139  -0.750  1.00  2.90           H  
ATOM    575 1HZ  LYS A  40      26.688   8.677  -2.050  1.00  2.90           H  
ATOM    576 2HZ  LYS A  40      26.567   9.053  -0.449  1.00  2.90           H  
ATOM    577 3HZ  LYS A  40      27.514   9.970  -1.442  1.00  2.90           H  
ATOM    578  N   SER A  41      32.770   7.717   4.494  1.00  3.29           N  
ATOM    579  CA  SER A  41      33.591   8.273   5.547  1.00  3.29           C  
ATOM    580  C   SER A  41      34.937   7.566   5.554  1.00  3.29           C  
ATOM    581  O   SER A  41      35.981   8.210   5.675  1.00  3.29           O  
ATOM    582  CB  SER A  41      32.905   8.109   6.887  1.00  3.29           C  
ATOM    583  OG  SER A  41      31.708   8.849   6.932  1.00  3.29           O  
ATOM    584  H   SER A  41      31.883   7.276   4.742  1.00  3.29           H  
ATOM    585  HA  SER A  41      33.751   9.333   5.347  1.00  3.29           H  
ATOM    586 1HB  SER A  41      32.693   7.058   7.062  1.00  3.29           H  
ATOM    587 2HB  SER A  41      33.574   8.441   7.677  1.00  3.29           H  
ATOM    588  HG  SER A  41      31.107   8.421   6.275  1.00  3.29           H  
ATOM    589  N   HIS A  42      34.922   6.244   5.364  1.00  4.06           N  
ATOM    590  CA  HIS A  42      36.157   5.481   5.372  1.00  4.06           C  
ATOM    591  C   HIS A  42      37.021   5.856   4.162  1.00  4.06           C  
ATOM    592  O   HIS A  42      38.249   5.958   4.269  1.00  4.06           O  
ATOM    593  CB  HIS A  42      35.878   3.977   5.420  1.00  4.06           C  
ATOM    594  CG  HIS A  42      35.268   3.518   6.745  1.00  4.06           C  
ATOM    595  ND1 HIS A  42      35.836   3.800   7.978  1.00  4.06           N  
ATOM    596  CD2 HIS A  42      34.153   2.790   7.008  1.00  4.06           C  
ATOM    597  CE1 HIS A  42      35.089   3.276   8.934  1.00  4.06           C  
ATOM    598  NE2 HIS A  42      34.065   2.653   8.376  1.00  4.06           N  
ATOM    599  H   HIS A  42      34.030   5.758   5.266  1.00  4.06           H  
ATOM    600  HA  HIS A  42      36.723   5.726   6.263  1.00  4.06           H  
ATOM    601 1HB  HIS A  42      35.184   3.716   4.618  1.00  4.06           H  
ATOM    602 2HB  HIS A  42      36.799   3.427   5.252  1.00  4.06           H  
ATOM    603  HD1 HIS A  42      36.669   4.361   8.159  1.00  4.06           H  
ATOM    604  HD2 HIS A  42      33.394   2.345   6.364  1.00  4.06           H  
ATOM    605  HE1 HIS A  42      35.373   3.394   9.978  1.00  4.06           H  
ATOM    606  N   GLU A  43      36.391   6.093   3.004  1.00  5.39           N  
ATOM    607  CA  GLU A  43      37.170   6.498   1.836  1.00  5.39           C  
ATOM    608  C   GLU A  43      37.878   7.828   2.115  1.00  5.39           C  
ATOM    609  O   GLU A  43      39.026   8.020   1.714  1.00  5.39           O  
ATOM    610  CB  GLU A  43      36.284   6.641   0.587  1.00  5.39           C  
ATOM    611  CG  GLU A  43      35.749   5.326   0.012  1.00  5.39           C  
ATOM    612  CD  GLU A  43      34.843   5.522  -1.198  1.00  5.39           C  
ATOM    613  OE1 GLU A  43      34.552   6.648  -1.534  1.00  5.39           O  
ATOM    614  OE2 GLU A  43      34.446   4.538  -1.781  1.00  5.39           O  
ATOM    615  H   GLU A  43      35.382   5.962   2.937  1.00  5.39           H  
ATOM    616  HA  GLU A  43      37.927   5.741   1.643  1.00  5.39           H  
ATOM    617 1HB  GLU A  43      35.427   7.269   0.825  1.00  5.39           H  
ATOM    618 2HB  GLU A  43      36.846   7.145  -0.197  1.00  5.39           H  
ATOM    619 1HG  GLU A  43      36.592   4.703  -0.279  1.00  5.39           H  
ATOM    620 2HG  GLU A  43      35.201   4.802   0.788  1.00  5.39           H  
ATOM    621  N   LYS A  44      37.201   8.738   2.826  1.00  7.54           N  
ATOM    622  CA  LYS A  44      37.785  10.030   3.182  1.00  7.54           C  
ATOM    623  C   LYS A  44      38.924   9.883   4.203  1.00  7.54           C  
ATOM    624  O   LYS A  44      39.926  10.598   4.129  1.00  7.54           O  
ATOM    625  CB  LYS A  44      36.703  10.969   3.719  1.00  7.54           C  
ATOM    626  CG  LYS A  44      35.711  11.443   2.661  1.00  7.54           C  
ATOM    627  CD  LYS A  44      34.640  12.336   3.263  1.00  7.54           C  
ATOM    628  CE  LYS A  44      33.642  12.792   2.210  1.00  7.54           C  
ATOM    629  NZ  LYS A  44      32.569  13.642   2.796  1.00  7.54           N  
ATOM    630  H   LYS A  44      36.238   8.531   3.096  1.00  7.54           H  
ATOM    631  HA  LYS A  44      38.205  10.472   2.281  1.00  7.54           H  
ATOM    632 1HB  LYS A  44      36.140  10.463   4.501  1.00  7.54           H  
ATOM    633 2HB  LYS A  44      37.170  11.843   4.166  1.00  7.54           H  
ATOM    634 1HG  LYS A  44      36.243  11.994   1.887  1.00  7.54           H  
ATOM    635 2HG  LYS A  44      35.237  10.577   2.202  1.00  7.54           H  
ATOM    636 1HD  LYS A  44      34.108  11.781   4.038  1.00  7.54           H  
ATOM    637 2HD  LYS A  44      35.105  13.210   3.717  1.00  7.54           H  
ATOM    638 1HE  LYS A  44      34.166  13.360   1.444  1.00  7.54           H  
ATOM    639 2HE  LYS A  44      33.185  11.913   1.749  1.00  7.54           H  
ATOM    640 1HZ  LYS A  44      31.926  13.925   2.070  1.00  7.54           H  
ATOM    641 2HZ  LYS A  44      32.070  13.117   3.501  1.00  7.54           H  
ATOM    642 3HZ  LYS A  44      32.981  14.463   3.217  1.00  7.54           H  
ATOM    643  N   GLN A  45      38.770   8.953   5.154  1.00 10.68           N  
ATOM    644  CA  GLN A  45      39.782   8.690   6.183  1.00 10.68           C  
ATOM    645  C   GLN A  45      41.087   8.150   5.603  1.00 10.68           C  
ATOM    646  O   GLN A  45      42.171   8.469   6.093  1.00 10.68           O  
ATOM    647  CB  GLN A  45      39.270   7.670   7.204  1.00 10.68           C  
ATOM    648  CG  GLN A  45      38.163   8.152   8.120  1.00 10.68           C  
ATOM    649  CD  GLN A  45      37.548   7.000   8.927  1.00 10.68           C  
ATOM    650  OE1 GLN A  45      37.744   5.813   8.591  1.00 10.68           O  
ATOM    651  NE2 GLN A  45      36.811   7.338   9.982  1.00 10.68           N  
ATOM    652  H   GLN A  45      37.897   8.425   5.177  1.00 10.68           H  
ATOM    653  HA  GLN A  45      40.000   9.629   6.691  1.00 10.68           H  
ATOM    654 1HB  GLN A  45      38.905   6.795   6.674  1.00 10.68           H  
ATOM    655 2HB  GLN A  45      40.099   7.344   7.827  1.00 10.68           H  
ATOM    656 1HG  GLN A  45      38.587   8.867   8.822  1.00 10.68           H  
ATOM    657 2HG  GLN A  45      37.392   8.629   7.540  1.00 10.68           H  
ATOM    658 1HE2 GLN A  45      36.384   6.630  10.546  1.00 10.68           H  
ATOM    659 2HE2 GLN A  45      36.684   8.304  10.214  1.00 10.68           H  
ATOM    660  N   GLN A  46      40.980   7.313   4.571  1.00 14.68           N  
ATOM    661  CA  GLN A  46      42.153   6.689   3.966  1.00 14.68           C  
ATOM    662  C   GLN A  46      43.220   7.728   3.571  1.00 14.68           C  
ATOM    663  O   GLN A  46      42.950   8.610   2.746  1.00 14.68           O  
ATOM    664  CB  GLN A  46      41.712   5.914   2.716  1.00 14.68           C  
ATOM    665  CG  GLN A  46      42.833   5.290   1.858  1.00 14.68           C  
ATOM    666  CD  GLN A  46      43.588   4.141   2.500  1.00 14.68           C  
ATOM    667  OE1 GLN A  46      42.997   3.168   2.986  1.00 14.68           O  
ATOM    668  NE2 GLN A  46      44.915   4.233   2.474  1.00 14.68           N  
ATOM    669  H   GLN A  46      40.047   7.069   4.231  1.00 14.68           H  
ATOM    670  HA  GLN A  46      42.532   5.984   4.688  1.00 14.68           H  
ATOM    671 1HB  GLN A  46      41.032   5.114   3.016  1.00 14.68           H  
ATOM    672 2HB  GLN A  46      41.141   6.582   2.071  1.00 14.68           H  
ATOM    673 1HG  GLN A  46      42.394   4.929   0.931  1.00 14.68           H  
ATOM    674 2HG  GLN A  46      43.561   6.076   1.637  1.00 14.68           H  
ATOM    675 1HE2 GLN A  46      45.480   3.507   2.864  1.00 14.68           H  
ATOM    676 2HE2 GLN A  46      45.356   5.049   2.057  1.00 14.68           H  
ATOM    677  N   PRO A  47      44.462   7.641   4.103  1.00 18.90           N  
ATOM    678  CA  PRO A  47      45.531   8.562   3.799  1.00 18.90           C  
ATOM    679  C   PRO A  47      45.968   8.399   2.364  1.00 18.90           C  
ATOM    680  O   PRO A  47      46.044   7.285   1.837  1.00 18.90           O  
ATOM    681  CB  PRO A  47      46.626   8.169   4.799  1.00 18.90           C  
ATOM    682  CG  PRO A  47      46.337   6.727   5.153  1.00 18.90           C  
ATOM    683  CD  PRO A  47      44.824   6.603   5.097  1.00 18.90           C  
ATOM    684  HA  PRO A  47      45.177   9.588   3.984  1.00 18.90           H  
ATOM    685 1HB  PRO A  47      47.617   8.307   4.337  1.00 18.90           H  
ATOM    686 2HB  PRO A  47      46.585   8.835   5.673  1.00 18.90           H  
ATOM    687 1HG  PRO A  47      46.839   6.052   4.448  1.00 18.90           H  
ATOM    688 2HG  PRO A  47      46.741   6.498   6.150  1.00 18.90           H  
ATOM    689 1HD  PRO A  47      44.600   5.597   4.763  1.00 18.90           H  
ATOM    690 2HD  PRO A  47      44.369   6.835   6.073  1.00 18.90           H  
ATOM    691  N   GLN A  48      46.354   9.496   1.746  1.00 22.28           N  
ATOM    692  CA  GLN A  48      46.776   9.441   0.360  1.00 22.28           C  
ATOM    693  C   GLN A  48      48.266   9.144   0.254  1.00 22.28           C  
ATOM    694  O   GLN A  48      49.083   9.998  -0.099  1.00 22.28           O  
ATOM    695  CB  GLN A  48      46.365  10.734  -0.328  1.00 22.28           C  
ATOM    696  CG  GLN A  48      44.839  10.959  -0.260  1.00 22.28           C  
ATOM    697  CD  GLN A  48      44.039   9.884  -1.003  1.00 22.28           C  
ATOM    698  OE1 GLN A  48      44.157   9.768  -2.228  1.00 22.28           O  
ATOM    699  NE2 GLN A  48      43.220   9.097  -0.277  1.00 22.28           N  
ATOM    700  H   GLN A  48      46.311  10.386   2.222  1.00 22.28           H  
ATOM    701  HA  GLN A  48      46.241   8.626  -0.127  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      46.867  11.581   0.139  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      46.665  10.706  -1.376  1.00 22.28           H  
ATOM    704 1HG  GLN A  48      44.528  10.942   0.787  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      44.603  11.927  -0.702  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48      42.681   8.390  -0.731  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48      43.120   9.197   0.744  1.00 22.28           H  
ATOM    708  N   THR A  49      48.593   7.889   0.525  1.00 24.15           N  
ATOM    709  CA  THR A  49      49.975   7.420   0.628  1.00 24.15           C  
ATOM    710  C   THR A  49      50.688   7.344  -0.721  1.00 24.15           C  
ATOM    711  O   THR A  49      51.902   7.177  -0.780  1.00 24.15           O  
ATOM    712  CB  THR A  49      50.019   6.042   1.309  1.00 24.15           C  
ATOM    713  OG1 THR A  49      49.299   5.088   0.518  1.00 24.15           O  
ATOM    714  CG2 THR A  49      49.373   6.131   2.680  1.00 24.15           C  
ATOM    715  H   THR A  49      47.817   7.272   0.775  1.00 24.15           H  
ATOM    716  HA  THR A  49      50.523   8.124   1.255  1.00 24.15           H  
ATOM    717  HB  THR A  49      51.053   5.715   1.412  1.00 24.15           H  
ATOM    718  HG1 THR A  49      49.799   4.891  -0.278  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      49.398   5.155   3.162  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      49.910   6.854   3.290  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      48.345   6.450   2.565  1.00 24.15           H  
ATOM    722  N   GLY A  50      49.927   7.467  -1.804  1.00 24.67           N  
ATOM    723  CA  GLY A  50      50.477   7.445  -3.151  1.00 24.67           C  
ATOM    724  C   GLY A  50      50.875   8.843  -3.648  1.00 24.67           C  
ATOM    725  O   GLY A  50      51.283   8.993  -4.798  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.934   7.593  -1.675  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      51.349   6.792  -3.172  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      49.744   7.013  -3.831  1.00 24.67           H  
ATOM    729  N   ASP A  51      50.748   9.867  -2.791  1.00 24.67           N  
ATOM    730  CA  ASP A  51      51.050  11.247  -3.173  1.00 24.67           C  
ATOM    731  C   ASP A  51      52.567  11.491  -3.380  1.00 24.67           C  
ATOM    732  O   ASP A  51      53.338  11.494  -2.408  1.00 24.67           O  
ATOM    733  CB  ASP A  51      50.494  12.188  -2.097  1.00 24.67           C  
ATOM    734  CG  ASP A  51      50.659  13.707  -2.353  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      51.496  14.112  -3.155  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      49.940  14.471  -1.702  1.00 24.67           O  
ATOM    737  H   ASP A  51      50.390   9.700  -1.849  1.00 24.67           H  
ATOM    738  HA  ASP A  51      50.489  11.436  -4.076  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      49.427  11.976  -1.965  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      50.972  11.943  -1.148  1.00 24.67           H  
ATOM    741  N   PRO A  52      53.023  11.778  -4.621  1.00 24.67           N  
ATOM    742  CA  PRO A  52      54.414  11.936  -4.994  1.00 24.67           C  
ATOM    743  C   PRO A  52      55.063  13.150  -4.347  1.00 24.67           C  
ATOM    744  O   PRO A  52      56.291  13.227  -4.266  1.00 24.67           O  
ATOM    745  CB  PRO A  52      54.344  12.097  -6.518  1.00 24.67           C  
ATOM    746  CG  PRO A  52      52.970  12.657  -6.786  1.00 24.67           C  
ATOM    747  CD  PRO A  52      52.078  12.047  -5.733  1.00 24.67           C  
ATOM    748  HA  PRO A  52      54.958  11.019  -4.733  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      55.148  12.768  -6.859  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      54.509  11.125  -7.005  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      52.996  13.756  -6.723  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      52.648  12.406  -7.806  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      51.342  12.819  -5.450  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      51.614  11.119  -6.100  1.00 24.67           H  
ATOM    755  N   SER A  53      54.263  14.116  -3.868  1.00 24.67           N  
ATOM    756  CA  SER A  53      54.875  15.298  -3.272  1.00 24.67           C  
ATOM    757  C   SER A  53      55.255  15.033  -1.820  1.00 24.67           C  
ATOM    758  O   SER A  53      55.941  15.840  -1.188  1.00 24.67           O  
ATOM    759  CB  SER A  53      53.978  16.522  -3.405  1.00 24.67           C  
ATOM    760  OG  SER A  53      52.822  16.433  -2.620  1.00 24.67           O  
ATOM    761  H   SER A  53      53.237  14.046  -3.876  1.00 24.67           H  
ATOM    762  HA  SER A  53      55.793  15.516  -3.817  1.00 24.67           H  
ATOM    763 1HB  SER A  53      54.540  17.410  -3.123  1.00 24.67           H  
ATOM    764 2HB  SER A  53      53.692  16.636  -4.450  1.00 24.67           H  
ATOM    765  HG  SER A  53      52.360  15.608  -2.897  1.00 24.67           H  
ATOM    766  N   LYS A  54      54.805  13.892  -1.290  1.00 24.67           N  
ATOM    767  CA  LYS A  54      55.081  13.501   0.079  1.00 24.67           C  
ATOM    768  C   LYS A  54      56.024  12.299   0.083  1.00 24.67           C  
ATOM    769  O   LYS A  54      56.802  12.109   1.016  1.00 24.67           O  
ATOM    770  CB  LYS A  54      53.775  13.165   0.797  1.00 24.67           C  
ATOM    771  CG  LYS A  54      52.810  14.355   0.924  1.00 24.67           C  
ATOM    772  CD  LYS A  54      51.514  13.969   1.630  1.00 24.67           C  
ATOM    773  CE  LYS A  54      50.573  15.167   1.780  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      50.100  15.675   0.450  1.00 24.67           N  
ATOM    775  H   LYS A  54      54.233  13.266  -1.856  1.00 24.67           H  
ATOM    776  HA  LYS A  54      55.577  14.324   0.595  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      53.255  12.373   0.247  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      53.991  12.786   1.794  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      53.295  15.163   1.470  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      52.559  14.719  -0.078  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      51.003  13.202   1.044  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      51.737  13.562   2.614  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      49.709  14.864   2.368  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      51.091  15.972   2.302  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.483  16.450   0.567  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      50.886  15.963  -0.116  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      49.610  14.934  -0.077  1.00 24.67           H  
ATOM    788  N   SER A  55      55.969  11.506  -0.999  1.00 24.67           N  
ATOM    789  CA  SER A  55      56.779  10.296  -1.122  1.00 24.67           C  
ATOM    790  C   SER A  55      58.189  10.547  -1.674  1.00 24.67           C  
ATOM    791  O   SER A  55      59.025   9.641  -1.680  1.00 24.67           O  
ATOM    792  CB  SER A  55      56.080   9.325  -2.043  1.00 24.67           C  
ATOM    793  OG  SER A  55      54.844   8.945  -1.521  1.00 24.67           O  
ATOM    794  H   SER A  55      55.282  11.704  -1.722  1.00 24.67           H  
ATOM    795  HA  SER A  55      56.874   9.848  -0.133  1.00 24.67           H  
ATOM    796 1HB  SER A  55      55.942   9.783  -3.015  1.00 24.67           H  
ATOM    797 2HB  SER A  55      56.706   8.445  -2.179  1.00 24.67           H  
ATOM    798  HG  SER A  55      54.264   9.723  -1.623  1.00 24.67           H  
ATOM    799  N   SER A  56      58.446  11.762  -2.153  1.00 24.67           N  
ATOM    800  CA  SER A  56      59.744  12.116  -2.720  1.00 24.67           C  
ATOM    801  C   SER A  56      60.759  12.457  -1.639  1.00 24.67           C  
ATOM    802  O   SER A  56      60.398  12.839  -0.526  1.00 24.67           O  
ATOM    803  CB  SER A  56      59.623  13.280  -3.688  1.00 24.67           C  
ATOM    804  OG  SER A  56      58.882  12.921  -4.827  1.00 24.67           O  
ATOM    805  H   SER A  56      57.713  12.459  -2.126  1.00 24.67           H  
ATOM    806  HA  SER A  56      60.120  11.254  -3.273  1.00 24.67           H  
ATOM    807 1HB  SER A  56      59.136  14.119  -3.190  1.00 24.67           H  
ATOM    808 2HB  SER A  56      60.617  13.605  -3.987  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.941  12.951  -4.563  1.00 24.67           H  
ATOM    810  N   SER A  57      62.038  12.366  -1.986  1.00 24.67           N  
ATOM    811  CA  SER A  57      63.107  12.721  -1.062  1.00 24.67           C  
ATOM    812  C   SER A  57      64.350  13.158  -1.818  1.00 24.67           C  
ATOM    813  O   SER A  57      64.460  12.944  -3.027  1.00 24.67           O  
ATOM    814  CB  SER A  57      63.452  11.542  -0.175  1.00 24.67           C  
ATOM    815  OG  SER A  57      64.049  10.519  -0.920  1.00 24.67           O  
ATOM    816  H   SER A  57      62.274  12.041  -2.912  1.00 24.67           H  
ATOM    817  HA  SER A  57      62.773  13.553  -0.440  1.00 24.67           H  
ATOM    818 1HB  SER A  57      64.130  11.863   0.615  1.00 24.67           H  
ATOM    819 2HB  SER A  57      62.546  11.168   0.302  1.00 24.67           H  
ATOM    820  HG  SER A  57      64.913  10.867  -1.190  1.00 24.67           H  
ATOM    821  N   ASN A  58      65.288  13.757  -1.098  1.00 24.67           N  
ATOM    822  CA  ASN A  58      66.547  14.189  -1.685  1.00 24.67           C  
ATOM    823  C   ASN A  58      67.567  13.061  -1.645  1.00 24.67           C  
ATOM    824  O   ASN A  58      67.459  12.151  -0.820  1.00 24.67           O  
ATOM    825  CB  ASN A  58      67.070  15.413  -0.964  1.00 24.67           C  
ATOM    826  CG  ASN A  58      66.188  16.614  -1.167  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      65.745  16.897  -2.286  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      65.920  17.325  -0.103  1.00 24.67           N  
ATOM    829  H   ASN A  58      65.127  13.913  -0.113  1.00 24.67           H  
ATOM    830  HA  ASN A  58      66.379  14.441  -2.734  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      67.146  15.203   0.103  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      68.073  15.646  -1.324  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      65.337  18.135  -0.176  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      66.298  17.062   0.785  1.00 24.67           H  
ATOM    835  N   SER A  59      68.566  13.142  -2.518  1.00 24.67           N  
ATOM    836  CA  SER A  59      69.643  12.160  -2.564  1.00 24.67           C  
ATOM    837  C   SER A  59      70.899  12.757  -3.182  1.00 24.67           C  
ATOM    838  O   SER A  59      70.808  13.572  -4.103  1.00 24.67           O  
ATOM    839  CB  SER A  59      69.212  10.945  -3.365  1.00 24.67           C  
ATOM    840  OG  SER A  59      70.244  10.003  -3.436  1.00 24.67           O  
ATOM    841  H   SER A  59      68.582  13.912  -3.171  1.00 24.67           H  
ATOM    842  HA  SER A  59      69.878  11.850  -1.545  1.00 24.67           H  
ATOM    843 1HB  SER A  59      68.332  10.494  -2.904  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.932  11.258  -4.370  1.00 24.67           H  
ATOM    845  HG  SER A  59      71.015  10.484  -3.768  1.00 24.67           H  
ATOM    846  N   ASP A  60      72.050  12.320  -2.677  1.00 24.67           N  
ATOM    847  CA  ASP A  60      73.381  12.724  -3.134  1.00 24.67           C  
ATOM    848  C   ASP A  60      74.423  12.003  -2.289  1.00 24.67           C  
ATOM    849  O   ASP A  60      75.162  11.166  -2.808  1.00 24.67           O  
ATOM    850  OXT ASP A  60      74.220  11.951  -1.075  1.00 24.67           O  
ATOM    851  CB  ASP A  60      73.599  14.250  -3.009  1.00 24.67           C  
ATOM    852  CG  ASP A  60      74.881  14.759  -3.713  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      75.606  13.955  -4.252  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      75.114  15.948  -3.690  1.00 24.67           O  
ATOM    855  H   ASP A  60      71.997  11.655  -1.916  1.00 24.67           H  
ATOM    856  HA  ASP A  60      73.509  12.428  -4.176  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      72.760  14.793  -3.430  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.658  14.520  -1.954  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642262 MODEL 3 line_9_sample35
PFRMAT TS
TARGET line_9_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.681   1.359   2.234  1.00  7.34           N  
ATOM      2  CA  GLU A   1       0.571   1.234   2.974  1.00  7.34           C  
ATOM      3  C   GLU A   1       1.678   2.038   2.302  1.00  7.34           C  
ATOM      4  O   GLU A   1       2.569   1.489   1.653  1.00  7.34           O  
ATOM      5  CB  GLU A   1       0.958  -0.242   3.123  1.00  7.34           C  
ATOM      6  CG  GLU A   1      -0.055  -1.047   3.945  1.00  7.34           C  
ATOM      7  CD  GLU A   1       0.294  -2.497   4.133  1.00  7.34           C  
ATOM      8  OE1 GLU A   1       1.247  -2.948   3.551  1.00  7.34           O  
ATOM      9  OE2 GLU A   1      -0.411  -3.162   4.868  1.00  7.34           O  
ATOM     10 1H   GLU A   1      -1.110   0.450   2.146  1.00  7.34           H  
ATOM     11 2H   GLU A   1      -1.310   1.981   2.720  1.00  7.34           H  
ATOM     12 3H   GLU A   1      -0.489   1.729   1.313  1.00  7.34           H  
ATOM     13  HA  GLU A   1       0.420   1.643   3.974  1.00  7.34           H  
ATOM     14 1HB  GLU A   1       1.036  -0.698   2.137  1.00  7.34           H  
ATOM     15 2HB  GLU A   1       1.929  -0.331   3.601  1.00  7.34           H  
ATOM     16 1HG  GLU A   1      -0.145  -0.587   4.930  1.00  7.34           H  
ATOM     17 2HG  GLU A   1      -1.025  -0.977   3.460  1.00  7.34           H  
ATOM     18  N   ASN A   2       1.677   3.352   2.541  1.00  6.44           N  
ATOM     19  CA  ASN A   2       2.629   4.276   1.902  1.00  6.44           C  
ATOM     20  C   ASN A   2       3.972   4.285   2.616  1.00  6.44           C  
ATOM     21  O   ASN A   2       4.891   5.026   2.265  1.00  6.44           O  
ATOM     22  CB  ASN A   2       2.049   5.674   1.852  1.00  6.44           C  
ATOM     23  CG  ASN A   2       0.908   5.781   0.876  1.00  6.44           C  
ATOM     24  OD1 ASN A   2       0.843   5.037  -0.110  1.00  6.44           O  
ATOM     25  ND2 ASN A   2       0.003   6.688   1.133  1.00  6.44           N  
ATOM     26  H   ASN A   2       0.968   3.752   3.139  1.00  6.44           H  
ATOM     27  HA  ASN A   2       2.811   3.936   0.880  1.00  6.44           H  
ATOM     28 1HB  ASN A   2       1.702   5.964   2.844  1.00  6.44           H  
ATOM     29 2HB  ASN A   2       2.827   6.379   1.558  1.00  6.44           H  
ATOM     30 1HD2 ASN A   2      -0.778   6.803   0.520  1.00  6.44           H  
ATOM     31 2HD2 ASN A   2       0.092   7.267   1.943  1.00  6.44           H  
ATOM     32  N   VAL A   3       4.072   3.426   3.614  1.00  5.49           N  
ATOM     33  CA  VAL A   3       5.267   3.188   4.380  1.00  5.49           C  
ATOM     34  C   VAL A   3       6.290   2.481   3.480  1.00  5.49           C  
ATOM     35  O   VAL A   3       7.509   2.642   3.634  1.00  5.49           O  
ATOM     36  CB  VAL A   3       4.885   2.344   5.610  1.00  5.49           C  
ATOM     37  CG1 VAL A   3       3.874   3.090   6.435  1.00  5.49           C  
ATOM     38  CG2 VAL A   3       4.292   1.011   5.163  1.00  5.49           C  
ATOM     39  H   VAL A   3       3.258   2.881   3.840  1.00  5.49           H  
ATOM     40  HA  VAL A   3       5.677   4.144   4.710  1.00  5.49           H  
ATOM     41  HB  VAL A   3       5.744   2.184   6.225  1.00  5.49           H  
ATOM     42 1HG1 VAL A   3       3.611   2.495   7.311  1.00  5.49           H  
ATOM     43 2HG1 VAL A   3       4.302   4.041   6.756  1.00  5.49           H  
ATOM     44 3HG1 VAL A   3       2.982   3.276   5.838  1.00  5.49           H  
ATOM     45 1HG2 VAL A   3       4.005   0.426   6.030  1.00  5.49           H  
ATOM     46 2HG2 VAL A   3       3.423   1.196   4.557  1.00  5.49           H  
ATOM     47 3HG2 VAL A   3       5.018   0.460   4.596  1.00  5.49           H  
ATOM     48  N   LEU A   4       5.788   1.776   2.449  1.00  4.61           N  
ATOM     49  CA  LEU A   4       6.634   1.051   1.511  1.00  4.61           C  
ATOM     50  C   LEU A   4       7.120   1.959   0.388  1.00  4.61           C  
ATOM     51  O   LEU A   4       6.878   1.703  -0.793  1.00  4.61           O  
ATOM     52  CB  LEU A   4       5.848  -0.110   0.906  1.00  4.61           C  
ATOM     53  CG  LEU A   4       5.333  -1.116   1.900  1.00  4.61           C  
ATOM     54  CD1 LEU A   4       4.504  -2.149   1.196  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       6.523  -1.752   2.603  1.00  4.61           C  
ATOM     56  H   LEU A   4       4.776   1.719   2.322  1.00  4.61           H  
ATOM     57  HA  LEU A   4       7.491   0.658   2.051  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       4.994   0.290   0.360  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       6.497  -0.635   0.205  1.00  4.61           H  
ATOM     60  HG  LEU A   4       4.694  -0.622   2.621  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4       4.128  -2.863   1.931  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4       3.664  -1.661   0.703  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4       5.111  -2.666   0.457  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       6.169  -2.480   3.337  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4       7.156  -2.254   1.869  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       7.096  -0.978   3.112  1.00  4.61           H  
ATOM     67  N   LYS A   5       7.817   3.013   0.772  1.00  3.89           N  
ATOM     68  CA  LYS A   5       8.358   3.974  -0.167  1.00  3.89           C  
ATOM     69  C   LYS A   5       9.777   3.618  -0.527  1.00  3.89           C  
ATOM     70  O   LYS A   5      10.634   3.499   0.346  1.00  3.89           O  
ATOM     71  CB  LYS A   5       8.318   5.387   0.402  1.00  3.89           C  
ATOM     72  CG  LYS A   5       8.828   6.443  -0.574  1.00  3.89           C  
ATOM     73  CD  LYS A   5       8.738   7.845  -0.003  1.00  3.89           C  
ATOM     74  CE  LYS A   5       9.289   8.860  -0.995  1.00  3.89           C  
ATOM     75  NZ  LYS A   5       9.221  10.249  -0.469  1.00  3.89           N  
ATOM     76  H   LYS A   5       7.959   3.131   1.773  1.00  3.89           H  
ATOM     77  HA  LYS A   5       7.763   3.948  -1.079  1.00  3.89           H  
ATOM     78 1HB  LYS A   5       7.292   5.640   0.683  1.00  3.89           H  
ATOM     79 2HB  LYS A   5       8.926   5.432   1.304  1.00  3.89           H  
ATOM     80 1HG  LYS A   5       9.874   6.235  -0.820  1.00  3.89           H  
ATOM     81 2HG  LYS A   5       8.248   6.394  -1.492  1.00  3.89           H  
ATOM     82 1HD  LYS A   5       7.699   8.085   0.223  1.00  3.89           H  
ATOM     83 2HD  LYS A   5       9.318   7.897   0.918  1.00  3.89           H  
ATOM     84 1HE  LYS A   5      10.329   8.613  -1.213  1.00  3.89           H  
ATOM     85 2HE  LYS A   5       8.713   8.803  -1.917  1.00  3.89           H  
ATOM     86 1HZ  LYS A   5       9.595  10.888  -1.157  1.00  3.89           H  
ATOM     87 2HZ  LYS A   5       8.259  10.488  -0.275  1.00  3.89           H  
ATOM     88 3HZ  LYS A   5       9.762  10.315   0.380  1.00  3.89           H  
ATOM     89  N   CYS A   6      10.040   3.484  -1.815  1.00  3.35           N  
ATOM     90  CA  CYS A   6      11.382   3.158  -2.251  1.00  3.35           C  
ATOM     91  C   CYS A   6      12.334   4.304  -1.885  1.00  3.35           C  
ATOM     92  O   CYS A   6      12.061   5.447  -2.247  1.00  3.35           O  
ATOM     93  CB  CYS A   6      11.430   2.939  -3.761  1.00  3.35           C  
ATOM     94  SG  CYS A   6      13.059   2.468  -4.370  1.00  3.35           S  
ATOM     95  H   CYS A   6       9.300   3.592  -2.494  1.00  3.35           H  
ATOM     96  HA  CYS A   6      11.681   2.240  -1.753  1.00  3.35           H  
ATOM     97 1HB  CYS A   6      10.719   2.156  -4.042  1.00  3.35           H  
ATOM     98 2HB  CYS A   6      11.130   3.854  -4.275  1.00  3.35           H  
ATOM     99  N   PRO A   7      13.464   4.053  -1.197  1.00  2.98           N  
ATOM    100  CA  PRO A   7      14.433   5.051  -0.761  1.00  2.98           C  
ATOM    101  C   PRO A   7      15.175   5.767  -1.895  1.00  2.98           C  
ATOM    102  O   PRO A   7      15.800   6.801  -1.658  1.00  2.98           O  
ATOM    103  CB  PRO A   7      15.400   4.225   0.101  1.00  2.98           C  
ATOM    104  CG  PRO A   7      15.270   2.813  -0.407  1.00  2.98           C  
ATOM    105  CD  PRO A   7      13.825   2.677  -0.796  1.00  2.98           C  
ATOM    106  HA  PRO A   7      13.906   5.787  -0.135  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      16.423   4.622  -0.000  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      15.122   4.318   1.160  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      15.951   2.658  -1.258  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      15.561   2.093   0.374  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      13.790   1.979  -1.615  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      13.209   2.360   0.060  1.00  2.98           H  
ATOM    113  N   THR A   8      15.145   5.210  -3.103  1.00  2.72           N  
ATOM    114  CA  THR A   8      15.845   5.807  -4.233  1.00  2.72           C  
ATOM    115  C   THR A   8      14.907   6.607  -5.174  1.00  2.72           C  
ATOM    116  O   THR A   8      14.079   6.010  -5.857  1.00  2.72           O  
ATOM    117  CB  THR A   8      16.562   4.714  -5.021  1.00  2.72           C  
ATOM    118  OG1 THR A   8      17.549   4.095  -4.184  1.00  2.72           O  
ATOM    119  CG2 THR A   8      17.205   5.273  -6.275  1.00  2.72           C  
ATOM    120  H   THR A   8      14.616   4.363  -3.250  1.00  2.72           H  
ATOM    121  HA  THR A   8      16.629   6.429  -3.834  1.00  2.72           H  
ATOM    122  HB  THR A   8      15.841   3.961  -5.294  1.00  2.72           H  
ATOM    123  HG1 THR A   8      18.094   4.777  -3.781  1.00  2.72           H  
ATOM    124 1HG2 THR A   8      17.702   4.473  -6.824  1.00  2.72           H  
ATOM    125 2HG2 THR A   8      16.442   5.704  -6.897  1.00  2.72           H  
ATOM    126 3HG2 THR A   8      17.933   6.035  -6.007  1.00  2.72           H  
ATOM    127  N   PRO A   9      15.083   7.951  -5.306  1.00  2.56           N  
ATOM    128  CA  PRO A   9      14.280   8.874  -6.116  1.00  2.56           C  
ATOM    129  C   PRO A   9      14.192   8.537  -7.602  1.00  2.56           C  
ATOM    130  O   PRO A   9      13.273   8.976  -8.288  1.00  2.56           O  
ATOM    131  CB  PRO A   9      15.026  10.203  -5.947  1.00  2.56           C  
ATOM    132  CG  PRO A   9      15.734  10.090  -4.638  1.00  2.56           C  
ATOM    133  CD  PRO A   9      16.136   8.648  -4.523  1.00  2.56           C  
ATOM    134  HA  PRO A   9      13.269   8.937  -5.681  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      15.715  10.352  -6.795  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      14.311  11.037  -5.971  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      16.597  10.772  -4.619  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      15.068  10.402  -3.820  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      17.138   8.472  -4.942  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      16.067   8.417  -3.458  1.00  2.56           H  
ATOM    141  N   GLY A  10      15.157   7.775  -8.110  1.00  2.43           N  
ATOM    142  CA  GLY A  10      15.174   7.407  -9.519  1.00  2.43           C  
ATOM    143  C   GLY A  10      14.315   6.177  -9.824  1.00  2.43           C  
ATOM    144  O   GLY A  10      14.210   5.761 -10.980  1.00  2.43           O  
ATOM    145  H   GLY A  10      15.897   7.438  -7.518  1.00  2.43           H  
ATOM    146 1HA  GLY A  10      14.826   8.250 -10.116  1.00  2.43           H  
ATOM    147 2HA  GLY A  10      16.204   7.207  -9.819  1.00  2.43           H  
ATOM    148  N   CYS A  11      13.702   5.589  -8.802  1.00  2.33           N  
ATOM    149  CA  CYS A  11      12.912   4.389  -9.012  1.00  2.33           C  
ATOM    150  C   CYS A  11      11.423   4.648  -9.099  1.00  2.33           C  
ATOM    151  O   CYS A  11      10.887   5.550  -8.454  1.00  2.33           O  
ATOM    152  CB  CYS A  11      13.140   3.429  -7.873  1.00  2.33           C  
ATOM    153  SG  CYS A  11      14.818   2.889  -7.738  1.00  2.33           S  
ATOM    154  H   CYS A  11      13.796   5.956  -7.854  1.00  2.33           H  
ATOM    155  HA  CYS A  11      13.235   3.922  -9.939  1.00  2.33           H  
ATOM    156 1HB  CYS A  11      12.863   3.921  -6.943  1.00  2.33           H  
ATOM    157 2HB  CYS A  11      12.498   2.557  -7.988  1.00  2.33           H  
ATOM    158  HG  CYS A  11      14.904   2.409  -8.975  1.00  2.33           H  
ATOM    159  N   THR A  12      10.746   3.802  -9.858  1.00  2.25           N  
ATOM    160  CA  THR A  12       9.300   3.820  -9.929  1.00  2.25           C  
ATOM    161  C   THR A  12       8.737   2.947  -8.815  1.00  2.25           C  
ATOM    162  O   THR A  12       9.443   2.095  -8.267  1.00  2.25           O  
ATOM    163  CB  THR A  12       8.827   3.327 -11.307  1.00  2.25           C  
ATOM    164  OG1 THR A  12       9.248   1.980 -11.495  1.00  2.25           O  
ATOM    165  CG2 THR A  12       9.419   4.174 -12.397  1.00  2.25           C  
ATOM    166  H   THR A  12      11.249   3.108 -10.388  1.00  2.25           H  
ATOM    167  HA  THR A  12       8.949   4.842  -9.778  1.00  2.25           H  
ATOM    168  HB  THR A  12       7.740   3.371 -11.362  1.00  2.25           H  
ATOM    169  HG1 THR A  12       8.844   1.611 -12.319  1.00  2.25           H  
ATOM    170 1HG2 THR A  12       9.079   3.802 -13.366  1.00  2.25           H  
ATOM    171 2HG2 THR A  12       9.100   5.208 -12.270  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      10.505   4.121 -12.348  1.00  2.25           H  
ATOM    173  N   GLY A  13       7.434   3.075  -8.548  1.00  2.22           N  
ATOM    174  CA  GLY A  13       6.759   2.259  -7.533  1.00  2.22           C  
ATOM    175  C   GLY A  13       6.783   0.769  -7.868  1.00  2.22           C  
ATOM    176  O   GLY A  13       6.628  -0.082  -6.995  1.00  2.22           O  
ATOM    177  H   GLY A  13       6.904   3.781  -9.037  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       7.240   2.420  -6.569  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       5.728   2.592  -7.433  1.00  2.22           H  
ATOM    180  N   GLN A  14       7.059   0.460  -9.122  1.00  2.28           N  
ATOM    181  CA  GLN A  14       7.122  -0.891  -9.645  1.00  2.28           C  
ATOM    182  C   GLN A  14       8.175  -1.722  -8.917  1.00  2.28           C  
ATOM    183  O   GLN A  14       8.043  -2.939  -8.799  1.00  2.28           O  
ATOM    184  CB  GLN A  14       7.489  -0.807 -11.122  1.00  2.28           C  
ATOM    185  CG  GLN A  14       6.405  -0.187 -11.996  1.00  2.28           C  
ATOM    186  CD  GLN A  14       6.894   0.118 -13.403  1.00  2.28           C  
ATOM    187  OE1 GLN A  14       7.961   0.738 -13.571  1.00  2.28           O  
ATOM    188  NE2 GLN A  14       6.132  -0.300 -14.412  1.00  2.28           N  
ATOM    189  H   GLN A  14       7.213   1.222  -9.765  1.00  2.28           H  
ATOM    190  HA  GLN A  14       6.150  -1.368  -9.520  1.00  2.28           H  
ATOM    191 1HB  GLN A  14       8.404  -0.257 -11.232  1.00  2.28           H  
ATOM    192 2HB  GLN A  14       7.679  -1.811 -11.495  1.00  2.28           H  
ATOM    193 1HG  GLN A  14       5.565  -0.876 -12.067  1.00  2.28           H  
ATOM    194 2HG  GLN A  14       6.085   0.749 -11.538  1.00  2.28           H  
ATOM    195 1HE2 GLN A  14       6.409  -0.123 -15.357  1.00  2.28           H  
ATOM    196 2HE2 GLN A  14       5.281  -0.794 -14.225  1.00  2.28           H  
ATOM    197  N   GLY A  15       9.245  -1.066  -8.466  1.00  2.45           N  
ATOM    198  CA  GLY A  15      10.336  -1.746  -7.786  1.00  2.45           C  
ATOM    199  C   GLY A  15      10.267  -1.659  -6.262  1.00  2.45           C  
ATOM    200  O   GLY A  15      11.213  -2.066  -5.596  1.00  2.45           O  
ATOM    201  H   GLY A  15       9.289  -0.049  -8.562  1.00  2.45           H  
ATOM    202 1HA  GLY A  15      10.348  -2.793  -8.088  1.00  2.45           H  
ATOM    203 2HA  GLY A  15      11.277  -1.320  -8.119  1.00  2.45           H  
ATOM    204  N   HIS A  16       9.160  -1.174  -5.688  1.00  2.77           N  
ATOM    205  CA  HIS A  16       9.127  -0.962  -4.233  1.00  2.77           C  
ATOM    206  C   HIS A  16       9.328  -2.211  -3.371  1.00  2.77           C  
ATOM    207  O   HIS A  16       9.853  -2.100  -2.268  1.00  2.77           O  
ATOM    208  CB  HIS A  16       7.793  -0.320  -3.797  1.00  2.77           C  
ATOM    209  CG  HIS A  16       6.559  -1.248  -3.836  1.00  2.77           C  
ATOM    210  ND1 HIS A  16       5.912  -1.577  -5.002  1.00  2.77           N  
ATOM    211  CD2 HIS A  16       5.864  -1.868  -2.842  1.00  2.77           C  
ATOM    212  CE1 HIS A  16       4.882  -2.366  -4.737  1.00  2.77           C  
ATOM    213  NE2 HIS A  16       4.826  -2.562  -3.433  1.00  2.77           N  
ATOM    214  H   HIS A  16       8.355  -0.890  -6.252  1.00  2.77           H  
ATOM    215  HA  HIS A  16       9.926  -0.269  -3.970  1.00  2.77           H  
ATOM    216 1HB  HIS A  16       7.889   0.056  -2.775  1.00  2.77           H  
ATOM    217 2HB  HIS A  16       7.583   0.535  -4.437  1.00  2.77           H  
ATOM    218  HD1 HIS A  16       6.158  -1.248  -5.928  1.00  2.77           H  
ATOM    219  HD2 HIS A  16       5.990  -1.896  -1.765  1.00  2.77           H  
ATOM    220  HE1 HIS A  16       4.253  -2.733  -5.544  1.00  2.77           H  
ATOM    221  N   VAL A  17       9.022  -3.397  -3.907  1.00  3.27           N  
ATOM    222  CA  VAL A  17       9.047  -4.679  -3.182  1.00  3.27           C  
ATOM    223  C   VAL A  17       8.453  -4.555  -1.760  1.00  3.27           C  
ATOM    224  O   VAL A  17       7.864  -3.537  -1.411  1.00  3.27           O  
ATOM    225  CB  VAL A  17      10.479  -5.322  -3.168  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      10.905  -5.610  -4.598  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      11.559  -4.431  -2.496  1.00  3.27           C  
ATOM    228  H   VAL A  17       8.672  -3.393  -4.855  1.00  3.27           H  
ATOM    229  HA  VAL A  17       8.414  -5.373  -3.735  1.00  3.27           H  
ATOM    230  HB  VAL A  17      10.421  -6.265  -2.636  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      11.880  -6.093  -4.594  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      10.175  -6.264  -5.068  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      10.966  -4.673  -5.158  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      12.514  -4.953  -2.511  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      11.679  -3.499  -3.033  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      11.279  -4.224  -1.462  1.00  3.27           H  
ATOM    237  N   ASN A  18       8.489  -5.626  -0.966  1.00  3.93           N  
ATOM    238  CA  ASN A  18       7.811  -5.561   0.331  1.00  3.93           C  
ATOM    239  C   ASN A  18       8.297  -6.600   1.347  1.00  3.93           C  
ATOM    240  O   ASN A  18       7.923  -7.768   1.259  1.00  3.93           O  
ATOM    241  CB  ASN A  18       6.309  -5.725   0.108  1.00  3.93           C  
ATOM    242  CG  ASN A  18       5.507  -5.538   1.336  1.00  3.93           C  
ATOM    243  OD1 ASN A  18       6.059  -5.218   2.379  1.00  3.93           O  
ATOM    244  ND2 ASN A  18       4.212  -5.729   1.238  1.00  3.93           N  
ATOM    245  H   ASN A  18       8.969  -6.466  -1.246  1.00  3.93           H  
ATOM    246  HA  ASN A  18       8.000  -4.578   0.766  1.00  3.93           H  
ATOM    247 1HB  ASN A  18       5.959  -5.002  -0.634  1.00  3.93           H  
ATOM    248 2HB  ASN A  18       6.111  -6.716  -0.290  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18       3.628  -5.610   2.042  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18       3.810  -5.985   0.360  1.00  3.93           H  
ATOM    251  N   SER A  19       9.149  -6.198   2.296  1.00  4.68           N  
ATOM    252  CA  SER A  19       9.677  -7.163   3.268  1.00  4.68           C  
ATOM    253  C   SER A  19       8.741  -7.404   4.472  1.00  4.68           C  
ATOM    254  O   SER A  19       8.843  -8.431   5.144  1.00  4.68           O  
ATOM    255  CB  SER A  19      11.024  -6.697   3.772  1.00  4.68           C  
ATOM    256  OG  SER A  19      10.893  -5.519   4.500  1.00  4.68           O  
ATOM    257  H   SER A  19       9.433  -5.229   2.338  1.00  4.68           H  
ATOM    258  HA  SER A  19       9.815  -8.116   2.755  1.00  4.68           H  
ATOM    259 1HB  SER A  19      11.460  -7.468   4.400  1.00  4.68           H  
ATOM    260 2HB  SER A  19      11.695  -6.536   2.928  1.00  4.68           H  
ATOM    261  HG  SER A  19      10.241  -5.706   5.181  1.00  4.68           H  
ATOM    262  N   ASN A  20       7.855  -6.441   4.754  1.00  5.35           N  
ATOM    263  CA  ASN A  20       6.883  -6.547   5.851  1.00  5.35           C  
ATOM    264  C   ASN A  20       5.874  -5.401   5.760  1.00  5.35           C  
ATOM    265  O   ASN A  20       6.094  -4.420   5.059  1.00  5.35           O  
ATOM    266  CB  ASN A  20       7.559  -6.552   7.218  1.00  5.35           C  
ATOM    267  CG  ASN A  20       6.803  -7.401   8.252  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       5.561  -7.427   8.284  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       7.544  -8.088   9.086  1.00  5.35           N  
ATOM    270  H   ASN A  20       7.824  -5.626   4.158  1.00  5.35           H  
ATOM    271  HA  ASN A  20       6.329  -7.479   5.734  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       8.581  -6.914   7.145  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       7.605  -5.527   7.591  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.114  -8.663   9.780  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       8.540  -8.042   9.024  1.00  5.35           H  
ATOM    276  N   ARG A  21       4.838  -5.434   6.592  1.00  5.78           N  
ATOM    277  CA  ARG A  21       3.830  -4.365   6.566  1.00  5.78           C  
ATOM    278  C   ARG A  21       4.221  -3.165   7.428  1.00  5.78           C  
ATOM    279  O   ARG A  21       3.598  -2.874   8.452  1.00  5.78           O  
ATOM    280  CB  ARG A  21       2.501  -4.906   7.047  1.00  5.78           C  
ATOM    281  CG  ARG A  21       1.929  -6.023   6.183  1.00  5.78           C  
ATOM    282  CD  ARG A  21       0.602  -6.477   6.675  1.00  5.78           C  
ATOM    283  NE  ARG A  21      -0.398  -5.460   6.468  1.00  5.78           N  
ATOM    284  CZ  ARG A  21      -1.625  -5.420   7.020  1.00  5.78           C  
ATOM    285  NH1 ARG A  21      -2.041  -6.358   7.849  1.00  5.78           N  
ATOM    286  NH2 ARG A  21      -2.399  -4.403   6.704  1.00  5.78           N  
ATOM    287  H   ARG A  21       4.739  -6.229   7.211  1.00  5.78           H  
ATOM    288  HA  ARG A  21       3.710  -4.024   5.535  1.00  5.78           H  
ATOM    289 1HB  ARG A  21       2.604  -5.284   8.062  1.00  5.78           H  
ATOM    290 2HB  ARG A  21       1.766  -4.097   7.065  1.00  5.78           H  
ATOM    291 1HG  ARG A  21       1.806  -5.654   5.160  1.00  5.78           H  
ATOM    292 2HG  ARG A  21       2.612  -6.872   6.187  1.00  5.78           H  
ATOM    293 1HD  ARG A  21       0.297  -7.372   6.141  1.00  5.78           H  
ATOM    294 2HD  ARG A  21       0.660  -6.685   7.739  1.00  5.78           H  
ATOM    295  HE  ARG A  21      -0.168  -4.689   5.826  1.00  5.78           H  
ATOM    296 1HH1 ARG A  21      -1.438  -7.132   8.084  1.00  5.78           H  
ATOM    297 2HH1 ARG A  21      -2.968  -6.302   8.250  1.00  5.78           H  
ATOM    298 1HH2 ARG A  21      -2.012  -3.700   6.052  1.00  5.78           H  
ATOM    299 2HH2 ARG A  21      -3.328  -4.317   7.086  1.00  5.78           H  
ATOM    300  N   ASN A  22       5.277  -2.491   7.005  1.00  5.89           N  
ATOM    301  CA  ASN A  22       5.838  -1.344   7.714  1.00  5.89           C  
ATOM    302  C   ASN A  22       6.800  -0.588   6.808  1.00  5.89           C  
ATOM    303  O   ASN A  22       6.885  -0.858   5.615  1.00  5.89           O  
ATOM    304  CB  ASN A  22       6.510  -1.770   9.014  1.00  5.89           C  
ATOM    305  CG  ASN A  22       6.417  -0.714  10.142  1.00  5.89           C  
ATOM    306  OD1 ASN A  22       6.843   0.450   9.980  1.00  5.89           O  
ATOM    307  ND2 ASN A  22       5.865  -1.114  11.257  1.00  5.89           N  
ATOM    308  H   ASN A  22       5.709  -2.833   6.146  1.00  5.89           H  
ATOM    309  HA  ASN A  22       5.025  -0.660   7.964  1.00  5.89           H  
ATOM    310 1HB  ASN A  22       6.078  -2.704   9.372  1.00  5.89           H  
ATOM    311 2HB  ASN A  22       7.558  -1.960   8.811  1.00  5.89           H  
ATOM    312 1HD2 ASN A  22       5.768  -0.481  12.024  1.00  5.89           H  
ATOM    313 2HD2 ASN A  22       5.533  -2.054  11.340  1.00  5.89           H  
ATOM    314  N   THR A  23       7.528   0.350   7.390  1.00  5.70           N  
ATOM    315  CA  THR A  23       8.485   1.177   6.692  1.00  5.70           C  
ATOM    316  C   THR A  23       9.351   0.289   5.812  1.00  5.70           C  
ATOM    317  O   THR A  23       9.889  -0.726   6.271  1.00  5.70           O  
ATOM    318  CB  THR A  23       9.328   1.934   7.717  1.00  5.70           C  
ATOM    319  OG1 THR A  23       8.445   2.640   8.608  1.00  5.70           O  
ATOM    320  CG2 THR A  23      10.232   2.938   7.005  1.00  5.70           C  
ATOM    321  H   THR A  23       7.393   0.528   8.374  1.00  5.70           H  
ATOM    322  HA  THR A  23       7.965   1.888   6.057  1.00  5.70           H  
ATOM    323  HB  THR A  23       9.921   1.233   8.290  1.00  5.70           H  
ATOM    324  HG1 THR A  23       7.874   1.980   9.077  1.00  5.70           H  
ATOM    325 1HG2 THR A  23      10.821   3.481   7.741  1.00  5.70           H  
ATOM    326 2HG2 THR A  23      10.896   2.426   6.320  1.00  5.70           H  
ATOM    327 3HG2 THR A  23       9.616   3.639   6.443  1.00  5.70           H  
ATOM    328  N   HIS A  24       9.529   0.708   4.558  1.00  5.26           N  
ATOM    329  CA  HIS A  24      10.262  -0.067   3.561  1.00  5.26           C  
ATOM    330  C   HIS A  24      11.573  -0.644   4.102  1.00  5.26           C  
ATOM    331  O   HIS A  24      11.777  -1.849   4.037  1.00  5.26           O  
ATOM    332  CB  HIS A  24      10.578   0.856   2.375  1.00  5.26           C  
ATOM    333  CG  HIS A  24      11.125   0.201   1.184  1.00  5.26           C  
ATOM    334  ND1 HIS A  24      12.466  -0.129   1.019  1.00  5.26           N  
ATOM    335  CD2 HIS A  24      10.502  -0.190   0.071  1.00  5.26           C  
ATOM    336  CE1 HIS A  24      12.615  -0.703  -0.163  1.00  5.26           C  
ATOM    337  NE2 HIS A  24      11.433  -0.743  -0.736  1.00  5.26           N  
ATOM    338  H   HIS A  24       9.041   1.552   4.263  1.00  5.26           H  
ATOM    339  HA  HIS A  24       9.643  -0.894   3.216  1.00  5.26           H  
ATOM    340 1HB  HIS A  24       9.684   1.385   2.082  1.00  5.26           H  
ATOM    341 2HB  HIS A  24      11.291   1.616   2.685  1.00  5.26           H  
ATOM    342  HD2 HIS A  24       9.435  -0.091  -0.150  1.00  5.26           H  
ATOM    343  HE1 HIS A  24      13.546  -1.083  -0.586  1.00  5.26           H  
ATOM    344  HE2 HIS A  24      11.174  -1.132  -1.636  1.00  5.26           H  
ATOM    345  N   ARG A  25      12.495   0.201   4.576  1.00  4.69           N  
ATOM    346  CA  ARG A  25      13.743  -0.208   5.273  1.00  4.69           C  
ATOM    347  C   ARG A  25      14.744  -1.214   4.646  1.00  4.69           C  
ATOM    348  O   ARG A  25      15.879  -1.295   5.116  1.00  4.69           O  
ATOM    349  CB  ARG A  25      13.399  -0.780   6.637  1.00  4.69           C  
ATOM    350  CG  ARG A  25      12.841   0.200   7.622  1.00  4.69           C  
ATOM    351  CD  ARG A  25      12.477  -0.462   8.890  1.00  4.69           C  
ATOM    352  NE  ARG A  25      11.382  -1.402   8.687  1.00  4.69           N  
ATOM    353  CZ  ARG A  25      11.015  -2.351   9.568  1.00  4.69           C  
ATOM    354  NH1 ARG A  25      11.645  -2.463  10.722  1.00  4.69           N  
ATOM    355  NH2 ARG A  25      10.029  -3.177   9.273  1.00  4.69           N  
ATOM    356  H   ARG A  25      12.286   1.186   4.524  1.00  4.69           H  
ATOM    357  HA  ARG A  25      14.299   0.714   5.444  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      12.667  -1.581   6.523  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      14.292  -1.218   7.079  1.00  4.69           H  
ATOM    360 1HG  ARG A  25      13.569   0.982   7.826  1.00  4.69           H  
ATOM    361 2HG  ARG A  25      11.962   0.627   7.204  1.00  4.69           H  
ATOM    362 1HD  ARG A  25      13.332  -1.009   9.283  1.00  4.69           H  
ATOM    363 2HD  ARG A  25      12.155   0.286   9.613  1.00  4.69           H  
ATOM    364  HE  ARG A  25      10.849  -1.326   7.803  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25      12.403  -1.833  10.947  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25      11.371  -3.178  11.380  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25       9.567  -3.111   8.372  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25       9.757  -3.889   9.931  1.00  4.69           H  
ATOM    369  N   SER A  26      14.350  -2.000   3.647  1.00  4.09           N  
ATOM    370  CA  SER A  26      15.183  -3.113   3.202  1.00  4.09           C  
ATOM    371  C   SER A  26      16.583  -2.733   2.789  1.00  4.09           C  
ATOM    372  O   SER A  26      16.805  -1.830   1.979  1.00  4.09           O  
ATOM    373  CB  SER A  26      14.581  -3.852   2.025  1.00  4.09           C  
ATOM    374  OG  SER A  26      15.465  -4.901   1.623  1.00  4.09           O  
ATOM    375  H   SER A  26      13.413  -1.894   3.290  1.00  4.09           H  
ATOM    376  HA  SER A  26      15.260  -3.814   4.034  1.00  4.09           H  
ATOM    377 1HB  SER A  26      13.604  -4.261   2.291  1.00  4.09           H  
ATOM    378 2HB  SER A  26      14.438  -3.154   1.200  1.00  4.09           H  
ATOM    379  HG  SER A  26      15.397  -4.992   0.650  1.00  4.09           H  
ATOM    380  N   LEU A  27      17.523  -3.556   3.237  1.00  3.53           N  
ATOM    381  CA  LEU A  27      18.940  -3.422   2.939  1.00  3.53           C  
ATOM    382  C   LEU A  27      19.217  -3.637   1.458  1.00  3.53           C  
ATOM    383  O   LEU A  27      20.266  -3.241   0.948  1.00  3.53           O  
ATOM    384  CB  LEU A  27      19.732  -4.442   3.760  1.00  3.53           C  
ATOM    385  CG  LEU A  27      19.718  -4.214   5.274  1.00  3.53           C  
ATOM    386  CD1 LEU A  27      20.417  -5.375   5.966  1.00  3.53           C  
ATOM    387  CD2 LEU A  27      20.405  -2.894   5.589  1.00  3.53           C  
ATOM    388  H   LEU A  27      17.234  -4.291   3.864  1.00  3.53           H  
ATOM    389  HA  LEU A  27      19.256  -2.417   3.211  1.00  3.53           H  
ATOM    390 1HB  LEU A  27      19.328  -5.435   3.565  1.00  3.53           H  
ATOM    391 2HB  LEU A  27      20.770  -4.424   3.428  1.00  3.53           H  
ATOM    392  HG  LEU A  27      18.686  -4.178   5.628  1.00  3.53           H  
ATOM    393 1HD1 LEU A  27      20.400  -5.218   7.045  1.00  3.53           H  
ATOM    394 2HD1 LEU A  27      19.902  -6.305   5.727  1.00  3.53           H  
ATOM    395 3HD1 LEU A  27      21.449  -5.432   5.625  1.00  3.53           H  
ATOM    396 1HD2 LEU A  27      20.391  -2.724   6.666  1.00  3.53           H  
ATOM    397 2HD2 LEU A  27      21.437  -2.927   5.240  1.00  3.53           H  
ATOM    398 3HD2 LEU A  27      19.878  -2.080   5.087  1.00  3.53           H  
ATOM    399  N   SER A  28      18.294  -4.316   0.775  1.00  3.06           N  
ATOM    400  CA  SER A  28      18.450  -4.603  -0.640  1.00  3.06           C  
ATOM    401  C   SER A  28      18.168  -3.389  -1.504  1.00  3.06           C  
ATOM    402  O   SER A  28      18.561  -3.342  -2.672  1.00  3.06           O  
ATOM    403  CB  SER A  28      17.457  -5.674  -1.058  1.00  3.06           C  
ATOM    404  OG  SER A  28      16.120  -5.172  -1.011  1.00  3.06           O  
ATOM    405  H   SER A  28      17.434  -4.596   1.240  1.00  3.06           H  
ATOM    406  HA  SER A  28      19.472  -4.938  -0.820  1.00  3.06           H  
ATOM    407 1HB  SER A  28      17.687  -6.005  -2.070  1.00  3.06           H  
ATOM    408 2HB  SER A  28      17.548  -6.535  -0.399  1.00  3.06           H  
ATOM    409  HG  SER A  28      16.091  -4.371  -1.617  1.00  3.06           H  
ATOM    410  N   GLY A  29      17.448  -2.419  -0.948  1.00  2.68           N  
ATOM    411  CA  GLY A  29      17.014  -1.297  -1.743  1.00  2.68           C  
ATOM    412  C   GLY A  29      16.036  -1.850  -2.764  1.00  2.68           C  
ATOM    413  O   GLY A  29      15.620  -3.013  -2.673  1.00  2.68           O  
ATOM    414  H   GLY A  29      17.202  -2.446   0.041  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      16.527  -0.555  -1.108  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      17.863  -0.829  -2.237  1.00  2.68           H  
ATOM    417  N   CYS A  30      15.675  -1.034  -3.740  1.00  2.40           N  
ATOM    418  CA  CYS A  30      14.767  -1.469  -4.791  1.00  2.40           C  
ATOM    419  C   CYS A  30      15.602  -2.140  -5.892  1.00  2.40           C  
ATOM    420  O   CYS A  30      16.677  -1.628  -6.203  1.00  2.40           O  
ATOM    421  CB  CYS A  30      14.014  -0.264  -5.318  1.00  2.40           C  
ATOM    422  SG  CYS A  30      13.061   0.471  -4.013  1.00  2.40           S  
ATOM    423  H   CYS A  30      16.047  -0.094  -3.762  1.00  2.40           H  
ATOM    424  HA  CYS A  30      14.043  -2.151  -4.354  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      14.711   0.480  -5.705  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      13.338  -0.556  -6.124  1.00  2.40           H  
ATOM    427  N   PRO A  31      15.162  -3.247  -6.522  1.00  2.22           N  
ATOM    428  CA  PRO A  31      15.836  -3.897  -7.645  1.00  2.22           C  
ATOM    429  C   PRO A  31      16.209  -2.911  -8.752  1.00  2.22           C  
ATOM    430  O   PRO A  31      17.250  -3.053  -9.399  1.00  2.22           O  
ATOM    431  CB  PRO A  31      14.777  -4.895  -8.113  1.00  2.22           C  
ATOM    432  CG  PRO A  31      14.016  -5.239  -6.847  1.00  2.22           C  
ATOM    433  CD  PRO A  31      13.943  -3.938  -6.073  1.00  2.22           C  
ATOM    434  HA  PRO A  31      16.730  -4.417  -7.271  1.00  2.22           H  
ATOM    435 1HB  PRO A  31      14.141  -4.438  -8.884  1.00  2.22           H  
ATOM    436 2HB  PRO A  31      15.261  -5.770  -8.572  1.00  2.22           H  
ATOM    437 1HG  PRO A  31      13.023  -5.642  -7.096  1.00  2.22           H  
ATOM    438 2HG  PRO A  31      14.544  -6.025  -6.287  1.00  2.22           H  
ATOM    439 1HD  PRO A  31      13.055  -3.376  -6.349  1.00  2.22           H  
ATOM    440 2HD  PRO A  31      13.983  -4.179  -4.998  1.00  2.22           H  
ATOM    441  N   ILE A  32      15.385  -1.881  -8.936  1.00  2.13           N  
ATOM    442  CA  ILE A  32      15.660  -0.875  -9.941  1.00  2.13           C  
ATOM    443  C   ILE A  32      16.921  -0.117  -9.562  1.00  2.13           C  
ATOM    444  O   ILE A  32      17.794   0.123 -10.398  1.00  2.13           O  
ATOM    445  CB  ILE A  32      14.512   0.128 -10.054  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      13.257  -0.525 -10.590  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      14.939   1.297 -10.934  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      12.020   0.376 -10.450  1.00  2.13           C  
ATOM    449  H   ILE A  32      14.545  -1.803  -8.383  1.00  2.13           H  
ATOM    450  HA  ILE A  32      15.816  -1.365 -10.905  1.00  2.13           H  
ATOM    451  HB  ILE A  32      14.267   0.475  -9.066  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      13.399  -0.768 -11.644  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      13.077  -1.452 -10.042  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      14.131   2.019 -10.997  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      15.825   1.779 -10.515  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      15.172   0.931 -11.933  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      11.141  -0.139 -10.848  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      11.849   0.619  -9.402  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      12.177   1.294 -11.010  1.00  2.13           H  
ATOM    460  N   ALA A  33      17.002   0.279  -8.286  1.00  2.12           N  
ATOM    461  CA  ALA A  33      18.151   1.010  -7.784  1.00  2.12           C  
ATOM    462  C   ALA A  33      19.389   0.162  -7.932  1.00  2.12           C  
ATOM    463  O   ALA A  33      20.458   0.655  -8.282  1.00  2.12           O  
ATOM    464  CB  ALA A  33      17.968   1.383  -6.325  1.00  2.12           C  
ATOM    465  H   ALA A  33      16.263   0.031  -7.644  1.00  2.12           H  
ATOM    466  HA  ALA A  33      18.270   1.916  -8.381  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      18.838   1.937  -5.980  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      17.091   1.991  -6.203  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      17.860   0.484  -5.728  1.00  2.12           H  
ATOM    470  N   ALA A  34      19.244  -1.139  -7.678  1.00  2.15           N  
ATOM    471  CA  ALA A  34      20.395  -2.011  -7.807  1.00  2.15           C  
ATOM    472  C   ALA A  34      20.897  -1.996  -9.240  1.00  2.15           C  
ATOM    473  O   ALA A  34      22.101  -1.882  -9.484  1.00  2.15           O  
ATOM    474  CB  ALA A  34      20.029  -3.424  -7.399  1.00  2.15           C  
ATOM    475  H   ALA A  34      18.340  -1.498  -7.370  1.00  2.15           H  
ATOM    476  HA  ALA A  34      21.183  -1.639  -7.158  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      20.905  -4.063  -7.488  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      19.677  -3.424  -6.366  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      19.244  -3.798  -8.047  1.00  2.15           H  
ATOM    480  N   ALA A  35      19.975  -2.036 -10.203  1.00  2.20           N  
ATOM    481  CA  ALA A  35      20.374  -2.011 -11.600  1.00  2.20           C  
ATOM    482  C   ALA A  35      21.107  -0.715 -11.935  1.00  2.20           C  
ATOM    483  O   ALA A  35      22.124  -0.736 -12.641  1.00  2.20           O  
ATOM    484  CB  ALA A  35      19.154  -2.166 -12.487  1.00  2.20           C  
ATOM    485  H   ALA A  35      18.986  -2.133  -9.958  1.00  2.20           H  
ATOM    486  HA  ALA A  35      21.055  -2.842 -11.773  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      19.462  -2.171 -13.529  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      18.651  -3.102 -12.247  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      18.473  -1.338 -12.315  1.00  2.20           H  
ATOM    490  N   GLU A  36      20.617   0.408 -11.401  1.00  2.27           N  
ATOM    491  CA  GLU A  36      21.241   1.705 -11.643  1.00  2.27           C  
ATOM    492  C   GLU A  36      22.648   1.765 -11.058  1.00  2.27           C  
ATOM    493  O   GLU A  36      23.595   2.204 -11.722  1.00  2.27           O  
ATOM    494  CB  GLU A  36      20.390   2.841 -11.058  1.00  2.27           C  
ATOM    495  CG  GLU A  36      20.967   4.240 -11.301  1.00  2.27           C  
ATOM    496  CD  GLU A  36      20.107   5.392 -10.768  1.00  2.27           C  
ATOM    497  OE1 GLU A  36      19.050   5.156 -10.237  1.00  2.27           O  
ATOM    498  OE2 GLU A  36      20.550   6.519 -10.886  1.00  2.27           O  
ATOM    499  H   GLU A  36      19.765   0.353 -10.837  1.00  2.27           H  
ATOM    500  HA  GLU A  36      21.316   1.851 -12.719  1.00  2.27           H  
ATOM    501 1HB  GLU A  36      19.387   2.799 -11.483  1.00  2.27           H  
ATOM    502 2HB  GLU A  36      20.293   2.702  -9.982  1.00  2.27           H  
ATOM    503 1HG  GLU A  36      21.945   4.286 -10.823  1.00  2.27           H  
ATOM    504 2HG  GLU A  36      21.114   4.371 -12.372  1.00  2.27           H  
ATOM    505  N   LYS A  37      22.793   1.303  -9.816  1.00  2.39           N  
ATOM    506  CA  LYS A  37      24.080   1.333  -9.143  1.00  2.39           C  
ATOM    507  C   LYS A  37      25.088   0.466  -9.877  1.00  2.39           C  
ATOM    508  O   LYS A  37      26.255   0.850 -10.036  1.00  2.39           O  
ATOM    509  CB  LYS A  37      23.918   0.858  -7.702  1.00  2.39           C  
ATOM    510  CG  LYS A  37      23.168   1.839  -6.794  1.00  2.39           C  
ATOM    511  CD  LYS A  37      22.975   1.261  -5.401  1.00  2.39           C  
ATOM    512  CE  LYS A  37      22.188   2.208  -4.509  1.00  2.39           C  
ATOM    513  NZ  LYS A  37      21.954   1.630  -3.154  1.00  2.39           N  
ATOM    514  H   LYS A  37      21.975   0.946  -9.319  1.00  2.39           H  
ATOM    515  HA  LYS A  37      24.448   2.359  -9.143  1.00  2.39           H  
ATOM    516 1HB  LYS A  37      23.362  -0.084  -7.700  1.00  2.39           H  
ATOM    517 2HB  LYS A  37      24.897   0.663  -7.268  1.00  2.39           H  
ATOM    518 1HG  LYS A  37      23.738   2.765  -6.717  1.00  2.39           H  
ATOM    519 2HG  LYS A  37      22.200   2.071  -7.228  1.00  2.39           H  
ATOM    520 1HD  LYS A  37      22.431   0.317  -5.482  1.00  2.39           H  
ATOM    521 2HD  LYS A  37      23.945   1.066  -4.948  1.00  2.39           H  
ATOM    522 1HE  LYS A  37      22.740   3.141  -4.407  1.00  2.39           H  
ATOM    523 2HE  LYS A  37      21.224   2.417  -4.976  1.00  2.39           H  
ATOM    524 1HZ  LYS A  37      21.429   2.289  -2.595  1.00  2.39           H  
ATOM    525 2HZ  LYS A  37      21.430   0.768  -3.241  1.00  2.39           H  
ATOM    526 3HZ  LYS A  37      22.841   1.443  -2.708  1.00  2.39           H  
ATOM    527  N   LEU A  38      24.644  -0.697 -10.355  1.00  2.70           N  
ATOM    528  CA  LEU A  38      25.536  -1.567 -11.093  1.00  2.70           C  
ATOM    529  C   LEU A  38      25.932  -0.936 -12.410  1.00  2.70           C  
ATOM    530  O   LEU A  38      27.102  -0.959 -12.786  1.00  2.70           O  
ATOM    531  CB  LEU A  38      24.861  -2.911 -11.338  1.00  2.70           C  
ATOM    532  CG  LEU A  38      24.676  -3.768 -10.096  1.00  2.70           C  
ATOM    533  CD1 LEU A  38      23.789  -4.951 -10.431  1.00  2.70           C  
ATOM    534  CD2 LEU A  38      26.046  -4.219  -9.617  1.00  2.70           C  
ATOM    535  H   LEU A  38      23.679  -0.989 -10.188  1.00  2.70           H  
ATOM    536  HA  LEU A  38      26.433  -1.728 -10.500  1.00  2.70           H  
ATOM    537 1HB  LEU A  38      23.873  -2.725 -11.764  1.00  2.70           H  
ATOM    538 2HB  LEU A  38      25.451  -3.476 -12.060  1.00  2.70           H  
ATOM    539  HG  LEU A  38      24.194  -3.190  -9.314  1.00  2.70           H  
ATOM    540 1HD1 LEU A  38      23.653  -5.568  -9.544  1.00  2.70           H  
ATOM    541 2HD1 LEU A  38      22.819  -4.586 -10.771  1.00  2.70           H  
ATOM    542 3HD1 LEU A  38      24.254  -5.543 -11.219  1.00  2.70           H  
ATOM    543 1HD2 LEU A  38      25.935  -4.834  -8.724  1.00  2.70           H  
ATOM    544 2HD2 LEU A  38      26.533  -4.799 -10.403  1.00  2.70           H  
ATOM    545 3HD2 LEU A  38      26.652  -3.344  -9.384  1.00  2.70           H  
ATOM    546  N   ALA A  39      24.976  -0.305 -13.095  1.00  3.34           N  
ATOM    547  CA  ALA A  39      25.301   0.300 -14.372  1.00  3.34           C  
ATOM    548  C   ALA A  39      26.359   1.377 -14.206  1.00  3.34           C  
ATOM    549  O   ALA A  39      27.347   1.393 -14.946  1.00  3.34           O  
ATOM    550  CB  ALA A  39      24.049   0.903 -14.983  1.00  3.34           C  
ATOM    551  H   ALA A  39      24.012  -0.292 -12.763  1.00  3.34           H  
ATOM    552  HA  ALA A  39      25.695  -0.472 -15.028  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      24.289   1.341 -15.949  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      23.299   0.121 -15.110  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      23.657   1.673 -14.319  1.00  3.34           H  
ATOM    556  N   LYS A  40      26.207   2.212 -13.176  1.00  4.51           N  
ATOM    557  CA  LYS A  40      27.166   3.281 -12.937  1.00  4.51           C  
ATOM    558  C   LYS A  40      28.513   2.718 -12.518  1.00  4.51           C  
ATOM    559  O   LYS A  40      29.567   3.215 -12.932  1.00  4.51           O  
ATOM    560  CB  LYS A  40      26.625   4.244 -11.889  1.00  4.51           C  
ATOM    561  CG  LYS A  40      25.450   5.086 -12.384  1.00  4.51           C  
ATOM    562  CD  LYS A  40      24.922   6.017 -11.302  1.00  4.51           C  
ATOM    563  CE  LYS A  40      23.743   6.839 -11.814  1.00  4.51           C  
ATOM    564  NZ  LYS A  40      23.180   7.730 -10.759  1.00  4.51           N  
ATOM    565  H   LYS A  40      25.378   2.133 -12.582  1.00  4.51           H  
ATOM    566  HA  LYS A  40      27.307   3.832 -13.869  1.00  4.51           H  
ATOM    567 1HB  LYS A  40      26.284   3.672 -11.019  1.00  4.51           H  
ATOM    568 2HB  LYS A  40      27.418   4.912 -11.558  1.00  4.51           H  
ATOM    569 1HG  LYS A  40      25.767   5.674 -13.248  1.00  4.51           H  
ATOM    570 2HG  LYS A  40      24.643   4.421 -12.695  1.00  4.51           H  
ATOM    571 1HD  LYS A  40      24.592   5.421 -10.447  1.00  4.51           H  
ATOM    572 2HD  LYS A  40      25.711   6.690 -10.974  1.00  4.51           H  
ATOM    573 1HE  LYS A  40      24.068   7.447 -12.655  1.00  4.51           H  
ATOM    574 2HE  LYS A  40      22.968   6.162 -12.152  1.00  4.51           H  
ATOM    575 1HZ  LYS A  40      22.393   8.246 -11.141  1.00  4.51           H  
ATOM    576 2HZ  LYS A  40      22.864   7.172  -9.970  1.00  4.51           H  
ATOM    577 3HZ  LYS A  40      23.886   8.373 -10.448  1.00  4.51           H  
ATOM    578  N   SER A  41      28.495   1.653 -11.717  1.00  6.50           N  
ATOM    579  CA  SER A  41      29.734   1.054 -11.272  1.00  6.50           C  
ATOM    580  C   SER A  41      30.502   0.536 -12.477  1.00  6.50           C  
ATOM    581  O   SER A  41      31.714   0.737 -12.580  1.00  6.50           O  
ATOM    582  CB  SER A  41      29.444  -0.086 -10.314  1.00  6.50           C  
ATOM    583  OG  SER A  41      28.831   0.388  -9.140  1.00  6.50           O  
ATOM    584  H   SER A  41      27.612   1.271 -11.378  1.00  6.50           H  
ATOM    585  HA  SER A  41      30.334   1.811 -10.769  1.00  6.50           H  
ATOM    586 1HB  SER A  41      28.794  -0.813 -10.799  1.00  6.50           H  
ATOM    587 2HB  SER A  41      30.374  -0.593 -10.066  1.00  6.50           H  
ATOM    588  HG  SER A  41      27.944   0.718  -9.419  1.00  6.50           H  
ATOM    589  N   HIS A  42      29.787  -0.073 -13.424  1.00  9.57           N  
ATOM    590  CA  HIS A  42      30.430  -0.624 -14.600  1.00  9.57           C  
ATOM    591  C   HIS A  42      30.992   0.496 -15.481  1.00  9.57           C  
ATOM    592  O   HIS A  42      32.086   0.364 -16.044  1.00  9.57           O  
ATOM    593  CB  HIS A  42      29.469  -1.527 -15.375  1.00  9.57           C  
ATOM    594  CG  HIS A  42      29.102  -2.809 -14.617  1.00  9.57           C  
ATOM    595  ND1 HIS A  42      30.050  -3.659 -14.066  1.00  9.57           N  
ATOM    596  CD2 HIS A  42      27.896  -3.367 -14.340  1.00  9.57           C  
ATOM    597  CE1 HIS A  42      29.438  -4.673 -13.477  1.00  9.57           C  
ATOM    598  NE2 HIS A  42      28.132  -4.525 -13.631  1.00  9.57           N  
ATOM    599  H   HIS A  42      28.782  -0.202 -13.294  1.00  9.57           H  
ATOM    600  HA  HIS A  42      31.265  -1.242 -14.292  1.00  9.57           H  
ATOM    601 1HB  HIS A  42      28.548  -0.976 -15.581  1.00  9.57           H  
ATOM    602 2HB  HIS A  42      29.912  -1.802 -16.329  1.00  9.57           H  
ATOM    603  HD1 HIS A  42      31.062  -3.531 -14.054  1.00  9.57           H  
ATOM    604  HD2 HIS A  42      26.873  -3.065 -14.568  1.00  9.57           H  
ATOM    605  HE1 HIS A  42      30.017  -5.450 -12.982  1.00  9.57           H  
ATOM    606  N   GLU A  43      30.274   1.622 -15.588  1.00 13.69           N  
ATOM    607  CA  GLU A  43      30.789   2.734 -16.384  1.00 13.69           C  
ATOM    608  C   GLU A  43      32.114   3.232 -15.804  1.00 13.69           C  
ATOM    609  O   GLU A  43      33.027   3.589 -16.549  1.00 13.69           O  
ATOM    610  CB  GLU A  43      29.788   3.899 -16.440  1.00 13.69           C  
ATOM    611  CG  GLU A  43      28.531   3.639 -17.273  1.00 13.69           C  
ATOM    612  CD  GLU A  43      27.541   4.794 -17.246  1.00 13.69           C  
ATOM    613  OE1 GLU A  43      27.768   5.742 -16.529  1.00 13.69           O  
ATOM    614  OE2 GLU A  43      26.557   4.721 -17.948  1.00 13.69           O  
ATOM    615  H   GLU A  43      29.357   1.687 -15.141  1.00 13.69           H  
ATOM    616  HA  GLU A  43      30.970   2.380 -17.398  1.00 13.69           H  
ATOM    617 1HB  GLU A  43      29.471   4.146 -15.427  1.00 13.69           H  
ATOM    618 2HB  GLU A  43      30.284   4.779 -16.848  1.00 13.69           H  
ATOM    619 1HG  GLU A  43      28.829   3.457 -18.304  1.00 13.69           H  
ATOM    620 2HG  GLU A  43      28.048   2.743 -16.907  1.00 13.69           H  
ATOM    621  N   LYS A  44      32.221   3.251 -14.470  1.00 18.18           N  
ATOM    622  CA  LYS A  44      33.445   3.681 -13.800  1.00 18.18           C  
ATOM    623  C   LYS A  44      34.592   2.678 -13.989  1.00 18.18           C  
ATOM    624  O   LYS A  44      35.747   3.068 -14.156  1.00 18.18           O  
ATOM    625  CB  LYS A  44      33.182   3.911 -12.312  1.00 18.18           C  
ATOM    626  CG  LYS A  44      32.312   5.129 -12.012  1.00 18.18           C  
ATOM    627  CD  LYS A  44      32.063   5.278 -10.520  1.00 18.18           C  
ATOM    628  CE  LYS A  44      31.193   6.489 -10.221  1.00 18.18           C  
ATOM    629  NZ  LYS A  44      30.924   6.630  -8.764  1.00 18.18           N  
ATOM    630  H   LYS A  44      31.409   2.981 -13.909  1.00 18.18           H  
ATOM    631  HA  LYS A  44      33.760   4.626 -14.243  1.00 18.18           H  
ATOM    632 1HB  LYS A  44      32.680   3.036 -11.896  1.00 18.18           H  
ATOM    633 2HB  LYS A  44      34.128   4.027 -11.787  1.00 18.18           H  
ATOM    634 1HG  LYS A  44      32.805   6.027 -12.383  1.00 18.18           H  
ATOM    635 2HG  LYS A  44      31.357   5.022 -12.525  1.00 18.18           H  
ATOM    636 1HD  LYS A  44      31.560   4.382 -10.152  1.00 18.18           H  
ATOM    637 2HD  LYS A  44      33.013   5.383  -9.999  1.00 18.18           H  
ATOM    638 1HE  LYS A  44      31.697   7.387 -10.577  1.00 18.18           H  
ATOM    639 2HE  LYS A  44      30.243   6.383 -10.748  1.00 18.18           H  
ATOM    640 1HZ  LYS A  44      30.344   7.442  -8.604  1.00 18.18           H  
ATOM    641 2HZ  LYS A  44      30.447   5.805  -8.429  1.00 18.18           H  
ATOM    642 3HZ  LYS A  44      31.797   6.739  -8.268  1.00 18.18           H  
ATOM    643  N   GLN A  45      34.266   1.381 -13.959  1.00 21.92           N  
ATOM    644  CA  GLN A  45      35.257   0.313 -14.133  1.00 21.92           C  
ATOM    645  C   GLN A  45      35.882   0.299 -15.527  1.00 21.92           C  
ATOM    646  O   GLN A  45      37.071   0.014 -15.681  1.00 21.92           O  
ATOM    647  CB  GLN A  45      34.603  -1.057 -13.917  1.00 21.92           C  
ATOM    648  CG  GLN A  45      34.192  -1.379 -12.496  1.00 21.92           C  
ATOM    649  CD  GLN A  45      33.314  -2.640 -12.434  1.00 21.92           C  
ATOM    650  OE1 GLN A  45      32.784  -3.094 -13.470  1.00 21.92           O  
ATOM    651  NE2 GLN A  45      33.157  -3.203 -11.238  1.00 21.92           N  
ATOM    652  H   GLN A  45      33.295   1.128 -13.778  1.00 21.92           H  
ATOM    653  HA  GLN A  45      36.049   0.460 -13.402  1.00 21.92           H  
ATOM    654 1HB  GLN A  45      33.714  -1.121 -14.538  1.00 21.92           H  
ATOM    655 2HB  GLN A  45      35.285  -1.834 -14.253  1.00 21.92           H  
ATOM    656 1HG  GLN A  45      35.091  -1.565 -11.912  1.00 21.92           H  
ATOM    657 2HG  GLN A  45      33.654  -0.549 -12.073  1.00 21.92           H  
ATOM    658 1HE2 GLN A  45      32.596  -4.025 -11.139  1.00 21.92           H  
ATOM    659 2HE2 GLN A  45      33.603  -2.803 -10.437  1.00 21.92           H  
ATOM    660  N   GLN A  46      35.071   0.578 -16.542  1.00 24.06           N  
ATOM    661  CA  GLN A  46      35.511   0.511 -17.929  1.00 24.06           C  
ATOM    662  C   GLN A  46      36.651   1.491 -18.290  1.00 24.06           C  
ATOM    663  O   GLN A  46      36.481   2.709 -18.150  1.00 24.06           O  
ATOM    664  CB  GLN A  46      34.305   0.810 -18.827  1.00 24.06           C  
ATOM    665  CG  GLN A  46      34.586   0.909 -20.332  1.00 24.06           C  
ATOM    666  CD  GLN A  46      34.961  -0.393 -21.018  1.00 24.06           C  
ATOM    667  OE1 GLN A  46      34.232  -1.394 -20.968  1.00 24.06           O  
ATOM    668  NE2 GLN A  46      36.110  -0.377 -21.679  1.00 24.06           N  
ATOM    669  H   GLN A  46      34.090   0.790 -16.341  1.00 24.06           H  
ATOM    670  HA  GLN A  46      35.802  -0.511 -18.093  1.00 24.06           H  
ATOM    671 1HB  GLN A  46      33.549   0.038 -18.675  1.00 24.06           H  
ATOM    672 2HB  GLN A  46      33.854   1.755 -18.510  1.00 24.06           H  
ATOM    673 1HG  GLN A  46      33.693   1.297 -20.817  1.00 24.06           H  
ATOM    674 2HG  GLN A  46      35.410   1.606 -20.476  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46      36.428  -1.189 -22.163  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46      36.686   0.474 -21.661  1.00 24.06           H  
ATOM    677  N   PRO A  47      37.813   1.001 -18.799  1.00 24.27           N  
ATOM    678  CA  PRO A  47      38.940   1.807 -19.230  1.00 24.27           C  
ATOM    679  C   PRO A  47      38.586   2.554 -20.500  1.00 24.27           C  
ATOM    680  O   PRO A  47      37.791   2.077 -21.316  1.00 24.27           O  
ATOM    681  CB  PRO A  47      40.055   0.776 -19.444  1.00 24.27           C  
ATOM    682  CG  PRO A  47      39.341  -0.516 -19.729  1.00 24.27           C  
ATOM    683  CD  PRO A  47      38.075  -0.464 -18.884  1.00 24.27           C  
ATOM    684  HA  PRO A  47      39.202   2.509 -18.426  1.00 24.27           H  
ATOM    685 1HB  PRO A  47      40.699   1.093 -20.279  1.00 24.27           H  
ATOM    686 2HB  PRO A  47      40.691   0.723 -18.548  1.00 24.27           H  
ATOM    687 1HG  PRO A  47      39.129  -0.596 -20.806  1.00 24.27           H  
ATOM    688 2HG  PRO A  47      39.987  -1.368 -19.470  1.00 24.27           H  
ATOM    689 1HD  PRO A  47      37.318  -1.013 -19.427  1.00 24.27           H  
ATOM    690 2HD  PRO A  47      38.252  -0.878 -17.878  1.00 24.27           H  
ATOM    691  N   GLN A  48      39.220   3.702 -20.705  1.00 23.23           N  
ATOM    692  CA  GLN A  48      38.941   4.472 -21.908  1.00 23.23           C  
ATOM    693  C   GLN A  48      40.024   4.316 -22.984  1.00 23.23           C  
ATOM    694  O   GLN A  48      39.787   4.612 -24.157  1.00 23.23           O  
ATOM    695  CB  GLN A  48      38.756   5.930 -21.504  1.00 23.23           C  
ATOM    696  CG  GLN A  48      37.624   6.111 -20.458  1.00 23.23           C  
ATOM    697  CD  GLN A  48      36.243   5.672 -20.952  1.00 23.23           C  
ATOM    698  OE1 GLN A  48      35.757   6.198 -21.960  1.00 23.23           O  
ATOM    699  NE2 GLN A  48      35.601   4.717 -20.255  1.00 23.23           N  
ATOM    700  H   GLN A  48      39.860   4.058 -20.011  1.00 23.23           H  
ATOM    701  HA  GLN A  48      38.003   4.117 -22.332  1.00 23.23           H  
ATOM    702 1HB  GLN A  48      39.683   6.317 -21.083  1.00 23.23           H  
ATOM    703 2HB  GLN A  48      38.514   6.529 -22.382  1.00 23.23           H  
ATOM    704 1HG  GLN A  48      37.865   5.516 -19.575  1.00 23.23           H  
ATOM    705 2HG  GLN A  48      37.565   7.165 -20.187  1.00 23.23           H  
ATOM    706 1HE2 GLN A  48      34.696   4.417 -20.549  1.00 23.23           H  
ATOM    707 2HE2 GLN A  48      36.010   4.276 -19.420  1.00 23.23           H  
ATOM    708  N   THR A  49      41.225   3.895 -22.570  1.00 21.87           N  
ATOM    709  CA  THR A  49      42.408   3.654 -23.425  1.00 21.87           C  
ATOM    710  C   THR A  49      43.006   4.864 -24.174  1.00 21.87           C  
ATOM    711  O   THR A  49      44.196   5.160 -24.047  1.00 21.87           O  
ATOM    712  CB  THR A  49      42.117   2.545 -24.461  1.00 21.87           C  
ATOM    713  OG1 THR A  49      41.791   1.326 -23.780  1.00 21.87           O  
ATOM    714  CG2 THR A  49      43.342   2.313 -25.337  1.00 21.87           C  
ATOM    715  H   THR A  49      41.320   3.692 -21.588  1.00 21.87           H  
ATOM    716  HA  THR A  49      43.194   3.273 -22.774  1.00 21.87           H  
ATOM    717  HB  THR A  49      41.283   2.834 -25.096  1.00 21.87           H  
ATOM    718  HG1 THR A  49      41.769   0.604 -24.412  1.00 21.87           H  
ATOM    719 1HG2 THR A  49      43.129   1.526 -26.060  1.00 21.87           H  
ATOM    720 2HG2 THR A  49      43.595   3.230 -25.867  1.00 21.87           H  
ATOM    721 3HG2 THR A  49      44.181   2.013 -24.713  1.00 21.87           H  
ATOM    722  N   GLY A  50      42.185   5.565 -24.949  1.00 20.60           N  
ATOM    723  CA  GLY A  50      42.619   6.663 -25.817  1.00 20.60           C  
ATOM    724  C   GLY A  50      43.000   7.959 -25.105  1.00 20.60           C  
ATOM    725  O   GLY A  50      42.369   8.998 -25.302  1.00 20.60           O  
ATOM    726  H   GLY A  50      41.213   5.281 -24.955  1.00 20.60           H  
ATOM    727 1HA  GLY A  50      43.469   6.324 -26.407  1.00 20.60           H  
ATOM    728 2HA  GLY A  50      41.823   6.871 -26.530  1.00 20.60           H  
ATOM    729  N   ASP A  51      44.053   7.892 -24.296  1.00 19.71           N  
ATOM    730  CA  ASP A  51      44.559   9.051 -23.570  1.00 19.71           C  
ATOM    731  C   ASP A  51      45.940   9.476 -24.110  1.00 19.71           C  
ATOM    732  O   ASP A  51      46.970   8.901 -23.720  1.00 19.71           O  
ATOM    733  CB  ASP A  51      44.642   8.760 -22.079  1.00 19.71           C  
ATOM    734  CG  ASP A  51      45.131   9.961 -21.231  1.00 19.71           C  
ATOM    735  OD1 ASP A  51      45.719  10.912 -21.768  1.00 19.71           O  
ATOM    736  OD2 ASP A  51      44.927   9.903 -20.018  1.00 19.71           O  
ATOM    737  H   ASP A  51      44.481   6.974 -24.186  1.00 19.71           H  
ATOM    738  HA  ASP A  51      43.827   9.838 -23.677  1.00 19.71           H  
ATOM    739 1HB  ASP A  51      43.657   8.456 -21.721  1.00 19.71           H  
ATOM    740 2HB  ASP A  51      45.318   7.918 -21.917  1.00 19.71           H  
ATOM    741  N   PRO A  52      46.011  10.517 -24.962  1.00 19.40           N  
ATOM    742  CA  PRO A  52      47.199  10.949 -25.660  1.00 19.40           C  
ATOM    743  C   PRO A  52      48.261  11.510 -24.722  1.00 19.40           C  
ATOM    744  O   PRO A  52      49.433  11.612 -25.111  1.00 19.40           O  
ATOM    745  CB  PRO A  52      46.663  12.030 -26.609  1.00 19.40           C  
ATOM    746  CG  PRO A  52      45.429  12.563 -25.933  1.00 19.40           C  
ATOM    747  CD  PRO A  52      44.831  11.383 -25.202  1.00 19.40           C  
ATOM    748  HA  PRO A  52      47.594  10.103 -26.236  1.00 19.40           H  
ATOM    749 1HB  PRO A  52      47.427  12.807 -26.762  1.00 19.40           H  
ATOM    750 2HB  PRO A  52      46.450  11.593 -27.596  1.00 19.40           H  
ATOM    751 1HG  PRO A  52      45.699  13.386 -25.252  1.00 19.40           H  
ATOM    752 2HG  PRO A  52      44.743  12.987 -26.683  1.00 19.40           H  
ATOM    753 1HD  PRO A  52      44.425  11.774 -24.255  1.00 19.40           H  
ATOM    754 2HD  PRO A  52      44.075  10.870 -25.818  1.00 19.40           H  
ATOM    755  N   SER A  53      47.880  11.883 -23.483  1.00 19.71           N  
ATOM    756  CA  SER A  53      48.877  12.467 -22.594  1.00 19.71           C  
ATOM    757  C   SER A  53      49.697  11.372 -21.937  1.00 19.71           C  
ATOM    758  O   SER A  53      50.792  11.623 -21.414  1.00 19.71           O  
ATOM    759  CB  SER A  53      48.231  13.366 -21.548  1.00 19.71           C  
ATOM    760  OG  SER A  53      47.482  12.645 -20.604  1.00 19.71           O  
ATOM    761  H   SER A  53      46.928  11.730 -23.119  1.00 19.71           H  
ATOM    762  HA  SER A  53      49.551  13.082 -23.190  1.00 19.71           H  
ATOM    763 1HB  SER A  53      49.004  13.939 -21.040  1.00 19.71           H  
ATOM    764 2HB  SER A  53      47.579  14.078 -22.053  1.00 19.71           H  
ATOM    765  HG  SER A  53      46.850  12.079 -21.107  1.00 19.71           H  
ATOM    766  N   LYS A  54      49.196  10.138 -22.015  1.00 20.60           N  
ATOM    767  CA  LYS A  54      49.906   9.018 -21.445  1.00 20.60           C  
ATOM    768  C   LYS A  54      50.654   8.363 -22.583  1.00 20.60           C  
ATOM    769  O   LYS A  54      51.807   7.976 -22.440  1.00 20.60           O  
ATOM    770  CB  LYS A  54      48.944   8.057 -20.756  1.00 20.60           C  
ATOM    771  CG  LYS A  54      48.287   8.652 -19.502  1.00 20.60           C  
ATOM    772  CD  LYS A  54      47.338   7.671 -18.827  1.00 20.60           C  
ATOM    773  CE  LYS A  54      46.741   8.259 -17.544  1.00 20.60           C  
ATOM    774  NZ  LYS A  54      45.886   9.455 -17.826  1.00 20.60           N  
ATOM    775  H   LYS A  54      48.298   9.970 -22.474  1.00 20.60           H  
ATOM    776  HA  LYS A  54      50.627   9.378 -20.712  1.00 20.60           H  
ATOM    777 1HB  LYS A  54      48.144   7.783 -21.450  1.00 20.60           H  
ATOM    778 2HB  LYS A  54      49.468   7.145 -20.473  1.00 20.60           H  
ATOM    779 1HG  LYS A  54      49.058   8.950 -18.794  1.00 20.60           H  
ATOM    780 2HG  LYS A  54      47.719   9.543 -19.786  1.00 20.60           H  
ATOM    781 1HD  LYS A  54      46.521   7.440 -19.513  1.00 20.60           H  
ATOM    782 2HD  LYS A  54      47.865   6.749 -18.588  1.00 20.60           H  
ATOM    783 1HE  LYS A  54      46.132   7.499 -17.058  1.00 20.60           H  
ATOM    784 2HE  LYS A  54      47.546   8.551 -16.869  1.00 20.60           H  
ATOM    785 1HZ  LYS A  54      45.497   9.821 -16.984  1.00 20.60           H  
ATOM    786 2HZ  LYS A  54      46.427  10.173 -18.282  1.00 20.60           H  
ATOM    787 3HZ  LYS A  54      45.121   9.208 -18.472  1.00 20.60           H  
ATOM    788  N   SER A  55      50.047   8.365 -23.772  1.00 21.87           N  
ATOM    789  CA  SER A  55      50.719   7.780 -24.925  1.00 21.87           C  
ATOM    790  C   SER A  55      52.004   8.560 -25.214  1.00 21.87           C  
ATOM    791  O   SER A  55      53.070   7.979 -25.436  1.00 21.87           O  
ATOM    792  CB  SER A  55      49.814   7.825 -26.138  1.00 21.87           C  
ATOM    793  OG  SER A  55      48.679   7.020 -25.956  1.00 21.87           O  
ATOM    794  H   SER A  55      49.090   8.707 -23.854  1.00 21.87           H  
ATOM    795  HA  SER A  55      50.975   6.746 -24.699  1.00 21.87           H  
ATOM    796 1HB  SER A  55      49.516   8.849 -26.325  1.00 21.87           H  
ATOM    797 2HB  SER A  55      50.366   7.485 -27.011  1.00 21.87           H  
ATOM    798  HG  SER A  55      48.205   7.394 -25.196  1.00 21.87           H  
ATOM    799  N   SER A  56      51.929   9.888 -25.084  1.00 23.23           N  
ATOM    800  CA  SER A  56      53.048  10.776 -25.357  1.00 23.23           C  
ATOM    801  C   SER A  56      54.121  10.727 -24.272  1.00 23.23           C  
ATOM    802  O   SER A  56      55.199  11.300 -24.437  1.00 23.23           O  
ATOM    803  CB  SER A  56      52.552  12.207 -25.458  1.00 23.23           C  
ATOM    804  OG  SER A  56      51.669  12.368 -26.530  1.00 23.23           O  
ATOM    805  H   SER A  56      51.030  10.324 -24.875  1.00 23.23           H  
ATOM    806  HA  SER A  56      53.499  10.480 -26.304  1.00 23.23           H  
ATOM    807 1HB  SER A  56      52.053  12.485 -24.527  1.00 23.23           H  
ATOM    808 2HB  SER A  56      53.404  12.872 -25.583  1.00 23.23           H  
ATOM    809  HG  SER A  56      50.806  12.023 -26.207  1.00 23.23           H  
ATOM    810  N   SER A  57      53.822  10.073 -23.149  1.00 24.27           N  
ATOM    811  CA  SER A  57      54.745   9.970 -22.042  1.00 24.27           C  
ATOM    812  C   SER A  57      55.556   8.675 -22.136  1.00 24.27           C  
ATOM    813  O   SER A  57      56.454   8.428 -21.322  1.00 24.27           O  
ATOM    814  CB  SER A  57      53.990  10.032 -20.720  1.00 24.27           C  
ATOM    815  OG  SER A  57      53.344  11.283 -20.537  1.00 24.27           O  
ATOM    816  H   SER A  57      52.939   9.580 -23.057  1.00 24.27           H  
ATOM    817  HA  SER A  57      55.436  10.812 -22.086  1.00 24.27           H  
ATOM    818 1HB  SER A  57      53.256   9.230 -20.679  1.00 24.27           H  
ATOM    819 2HB  SER A  57      54.693   9.868 -19.910  1.00 24.27           H  
ATOM    820  HG  SER A  57      52.444  11.228 -20.955  1.00 24.27           H  
ATOM    821  N   ASN A  58      55.273   7.843 -23.147  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.937   6.549 -23.262  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.350   6.657 -23.832  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.622   6.254 -24.962  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.103   5.598 -24.100  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.618   4.175 -24.043  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.420   3.831 -23.164  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.167   3.345 -24.955  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.553   8.079 -23.833  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.026   6.125 -22.261  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.065   5.624 -23.754  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.103   5.937 -25.138  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.472   2.392 -24.961  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      54.519   3.669 -25.644  1.00 24.67           H  
ATOM    835  N   SER A  59      58.257   7.178 -23.010  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.657   7.398 -23.382  1.00 24.67           C  
ATOM    837  C   SER A  59      60.524   6.132 -23.350  1.00 24.67           C  
ATOM    838  O   SER A  59      61.655   6.159 -23.838  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.269   8.428 -22.456  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.375   7.921 -21.153  1.00 24.67           O  
ATOM    841  H   SER A  59      57.912   7.492 -22.103  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.675   7.790 -24.399  1.00 24.67           H  
ATOM    843 1HB  SER A  59      61.256   8.701 -22.824  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.656   9.328 -22.451  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.798   7.045 -21.238  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.974   5.056 -22.773  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.595   3.739 -22.564  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.184   3.671 -21.156  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.010   4.508 -20.791  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.627   2.969 -20.312  1.00 24.67           O  
ATOM    851  CB  ASP A  60      61.685   3.403 -23.606  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.125   1.915 -23.567  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.668   1.200 -22.705  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.906   1.518 -24.406  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.025   5.173 -22.446  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.818   2.978 -22.642  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.332   3.644 -24.611  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      62.579   3.998 -23.413  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642262 MODEL 4 line_9_sample35
PFRMAT TS
TARGET line_9_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.453   0.827   1.014  1.00  6.84           N  
ATOM      2  CA  GLU A   1       0.060   0.931  -0.348  1.00  6.84           C  
ATOM      3  C   GLU A   1       0.312   2.388  -0.719  1.00  6.84           C  
ATOM      4  O   GLU A   1      -0.545   3.258  -0.554  1.00  6.84           O  
ATOM      5  CB  GLU A   1      -0.911   0.289  -1.345  1.00  6.84           C  
ATOM      6  CG  GLU A   1      -0.410   0.262  -2.791  1.00  6.84           C  
ATOM      7  CD  GLU A   1      -1.380  -0.395  -3.752  1.00  6.84           C  
ATOM      8  OE1 GLU A   1      -2.389  -0.892  -3.310  1.00  6.84           O  
ATOM      9  OE2 GLU A   1      -1.104  -0.399  -4.929  1.00  6.84           O  
ATOM     10 1H   GLU A   1      -1.213   0.163   1.039  1.00  6.84           H  
ATOM     11 2H   GLU A   1       0.287   0.516   1.628  1.00  6.84           H  
ATOM     12 3H   GLU A   1      -0.784   1.731   1.317  1.00  6.84           H  
ATOM     13  HA  GLU A   1       1.011   0.399  -0.401  1.00  6.84           H  
ATOM     14 1HB  GLU A   1      -1.111  -0.741  -1.045  1.00  6.84           H  
ATOM     15 2HB  GLU A   1      -1.859   0.822  -1.325  1.00  6.84           H  
ATOM     16 1HG  GLU A   1      -0.225   1.283  -3.124  1.00  6.84           H  
ATOM     17 2HG  GLU A   1       0.537  -0.271  -2.822  1.00  6.84           H  
ATOM     18  N   ASN A   2       1.496   2.663  -1.258  1.00  6.24           N  
ATOM     19  CA  ASN A   2       1.863   4.032  -1.636  1.00  6.24           C  
ATOM     20  C   ASN A   2       1.236   4.407  -2.982  1.00  6.24           C  
ATOM     21  O   ASN A   2       1.925   4.548  -3.991  1.00  6.24           O  
ATOM     22  CB  ASN A   2       3.380   4.158  -1.688  1.00  6.24           C  
ATOM     23  CG  ASN A   2       3.880   5.577  -1.753  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       3.192   6.515  -1.336  1.00  6.24           O  
ATOM     25  ND2 ASN A   2       5.076   5.745  -2.260  1.00  6.24           N  
ATOM     26  H   ASN A   2       2.166   1.923  -1.403  1.00  6.24           H  
ATOM     27  HA  ASN A   2       1.473   4.721  -0.886  1.00  6.24           H  
ATOM     28 1HB  ASN A   2       3.812   3.679  -0.808  1.00  6.24           H  
ATOM     29 2HB  ASN A   2       3.753   3.627  -2.562  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2       5.469   6.658  -2.324  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2       5.599   4.954  -2.581  1.00  6.24           H  
ATOM     32  N   VAL A   3      -0.084   4.559  -2.983  1.00  5.49           N  
ATOM     33  CA  VAL A   3      -0.861   4.830  -4.193  1.00  5.49           C  
ATOM     34  C   VAL A   3      -0.611   6.217  -4.791  1.00  5.49           C  
ATOM     35  O   VAL A   3      -0.788   6.432  -5.980  1.00  5.49           O  
ATOM     36  CB  VAL A   3      -2.362   4.635  -3.915  1.00  5.49           C  
ATOM     37  CG1 VAL A   3      -2.612   3.200  -3.488  1.00  5.49           C  
ATOM     38  CG2 VAL A   3      -2.811   5.591  -2.817  1.00  5.49           C  
ATOM     39  H   VAL A   3      -0.558   4.422  -2.088  1.00  5.49           H  
ATOM     40  HA  VAL A   3      -0.565   4.089  -4.942  1.00  5.49           H  
ATOM     41  HB  VAL A   3      -2.926   4.823  -4.827  1.00  5.49           H  
ATOM     42 1HG1 VAL A   3      -3.673   3.048  -3.298  1.00  5.49           H  
ATOM     43 2HG1 VAL A   3      -2.287   2.521  -4.278  1.00  5.49           H  
ATOM     44 3HG1 VAL A   3      -2.055   2.991  -2.586  1.00  5.49           H  
ATOM     45 1HG2 VAL A   3      -3.870   5.441  -2.622  1.00  5.49           H  
ATOM     46 2HG2 VAL A   3      -2.242   5.388  -1.907  1.00  5.49           H  
ATOM     47 3HG2 VAL A   3      -2.651   6.619  -3.127  1.00  5.49           H  
ATOM     48  N   LEU A   4      -0.185   7.144  -3.948  1.00  4.71           N  
ATOM     49  CA  LEU A   4       0.133   8.507  -4.355  1.00  4.71           C  
ATOM     50  C   LEU A   4      -0.893   9.278  -5.222  1.00  4.71           C  
ATOM     51  O   LEU A   4      -1.871   9.818  -4.691  1.00  4.71           O  
ATOM     52  CB  LEU A   4       1.474   8.461  -5.096  1.00  4.71           C  
ATOM     53  CG  LEU A   4       2.678   8.044  -4.284  1.00  4.71           C  
ATOM     54  CD1 LEU A   4       3.877   7.890  -5.200  1.00  4.71           C  
ATOM     55  CD2 LEU A   4       2.944   9.090  -3.236  1.00  4.71           C  
ATOM     56  H   LEU A   4      -0.064   6.883  -2.985  1.00  4.71           H  
ATOM     57  HA  LEU A   4       0.278   9.083  -3.439  1.00  4.71           H  
ATOM     58 1HB  LEU A   4       1.383   7.719  -5.871  1.00  4.71           H  
ATOM     59 2HB  LEU A   4       1.693   9.422  -5.544  1.00  4.71           H  
ATOM     60  HG  LEU A   4       2.485   7.087  -3.811  1.00  4.71           H  
ATOM     61 1HD1 LEU A   4       4.745   7.582  -4.617  1.00  4.71           H  
ATOM     62 2HD1 LEU A   4       3.654   7.126  -5.943  1.00  4.71           H  
ATOM     63 3HD1 LEU A   4       4.081   8.841  -5.687  1.00  4.71           H  
ATOM     64 1HD2 LEU A   4       3.810   8.802  -2.643  1.00  4.71           H  
ATOM     65 2HD2 LEU A   4       3.134  10.048  -3.720  1.00  4.71           H  
ATOM     66 3HD2 LEU A   4       2.074   9.174  -2.589  1.00  4.71           H  
ATOM     67  N   LYS A   5      -0.599   9.419  -6.523  1.00  3.98           N  
ATOM     68  CA  LYS A   5      -1.328  10.286  -7.467  1.00  3.98           C  
ATOM     69  C   LYS A   5      -1.890   9.439  -8.649  1.00  3.98           C  
ATOM     70  O   LYS A   5      -1.647   8.242  -8.665  1.00  3.98           O  
ATOM     71  CB  LYS A   5      -0.334  11.376  -7.889  1.00  3.98           C  
ATOM     72  CG  LYS A   5       0.317  12.156  -6.703  1.00  3.98           C  
ATOM     73  CD  LYS A   5      -0.677  13.012  -5.882  1.00  3.98           C  
ATOM     74  CE  LYS A   5       0.062  13.774  -4.762  1.00  3.98           C  
ATOM     75  NZ  LYS A   5      -0.866  14.594  -3.910  1.00  3.98           N  
ATOM     76  H   LYS A   5       0.185   8.894  -6.885  1.00  3.98           H  
ATOM     77  HA  LYS A   5      -2.167  10.739  -6.941  1.00  3.98           H  
ATOM     78 1HB  LYS A   5       0.434  10.930  -8.487  1.00  3.98           H  
ATOM     79 2HB  LYS A   5      -0.775  12.113  -8.458  1.00  3.98           H  
ATOM     80 1HG  LYS A   5       0.813  11.460  -6.046  1.00  3.98           H  
ATOM     81 2HG  LYS A   5       1.079  12.813  -7.116  1.00  3.98           H  
ATOM     82 1HD  LYS A   5      -1.165  13.732  -6.519  1.00  3.98           H  
ATOM     83 2HD  LYS A   5      -1.442  12.369  -5.444  1.00  3.98           H  
ATOM     84 1HE  LYS A   5       0.574  13.047  -4.129  1.00  3.98           H  
ATOM     85 2HE  LYS A   5       0.808  14.434  -5.212  1.00  3.98           H  
ATOM     86 1HZ  LYS A   5      -0.332  15.063  -3.191  1.00  3.98           H  
ATOM     87 2HZ  LYS A   5      -1.337  15.281  -4.480  1.00  3.98           H  
ATOM     88 3HZ  LYS A   5      -1.551  13.988  -3.479  1.00  3.98           H  
ATOM     89  N   CYS A   6      -2.666   9.982  -9.631  1.00  3.35           N  
ATOM     90  CA  CYS A   6      -3.083  11.372  -9.863  1.00  3.35           C  
ATOM     91  C   CYS A   6      -4.082  11.859  -8.829  1.00  3.35           C  
ATOM     92  O   CYS A   6      -4.805  11.038  -8.260  1.00  3.35           O  
ATOM     93  CB  CYS A   6      -3.793  11.517 -11.212  1.00  3.35           C  
ATOM     94  SG  CYS A   6      -5.497  10.953 -11.183  1.00  3.35           S  
ATOM     95  H   CYS A   6      -2.996   9.314 -10.314  1.00  3.35           H  
ATOM     96  HA  CYS A   6      -2.204  11.992  -9.902  1.00  3.35           H  
ATOM     97 1HB  CYS A   6      -3.789  12.555 -11.543  1.00  3.35           H  
ATOM     98 2HB  CYS A   6      -3.263  10.932 -11.960  1.00  3.35           H  
ATOM     99  HG  CYS A   6      -5.970  12.051 -10.538  1.00  3.35           H  
ATOM    100  N   PRO A   7      -4.120  13.161  -8.527  1.00  2.84           N  
ATOM    101  CA  PRO A   7      -5.160  13.823  -7.773  1.00  2.84           C  
ATOM    102  C   PRO A   7      -6.372  13.966  -8.687  1.00  2.84           C  
ATOM    103  O   PRO A   7      -6.188  13.980  -9.908  1.00  2.84           O  
ATOM    104  CB  PRO A   7      -4.525  15.165  -7.418  1.00  2.84           C  
ATOM    105  CG  PRO A   7      -3.590  15.447  -8.575  1.00  2.84           C  
ATOM    106  CD  PRO A   7      -3.062  14.093  -9.008  1.00  2.84           C  
ATOM    107  HA  PRO A   7      -5.403  13.228  -6.875  1.00  2.84           H  
ATOM    108 1HB  PRO A   7      -5.310  15.935  -7.319  1.00  2.84           H  
ATOM    109 2HB  PRO A   7      -4.013  15.103  -6.449  1.00  2.84           H  
ATOM    110 1HG  PRO A   7      -4.135  15.967  -9.375  1.00  2.84           H  
ATOM    111 2HG  PRO A   7      -2.786  16.132  -8.249  1.00  2.84           H  
ATOM    112 1HD  PRO A   7      -2.986  14.102 -10.094  1.00  2.84           H  
ATOM    113 2HD  PRO A   7      -2.116  13.901  -8.535  1.00  2.84           H  
ATOM    114  N   THR A   8      -7.563  14.147  -8.103  1.00  2.46           N  
ATOM    115  CA  THR A   8      -8.852  14.401  -8.785  1.00  2.46           C  
ATOM    116  C   THR A   8      -9.844  13.267  -8.471  1.00  2.46           C  
ATOM    117  O   THR A   8      -9.737  12.178  -9.049  1.00  2.46           O  
ATOM    118  CB  THR A   8      -8.769  14.530 -10.319  1.00  2.46           C  
ATOM    119  OG1 THR A   8      -7.909  15.601 -10.684  1.00  2.46           O  
ATOM    120  CG2 THR A   8     -10.162  14.812 -10.871  1.00  2.46           C  
ATOM    121  H   THR A   8      -7.582  14.106  -7.092  1.00  2.46           H  
ATOM    122  HA  THR A   8      -9.234  15.352  -8.442  1.00  2.46           H  
ATOM    123  HB  THR A   8      -8.400  13.611 -10.749  1.00  2.46           H  
ATOM    124  HG1 THR A   8      -7.009  15.243 -10.687  1.00  2.46           H  
ATOM    125 1HG2 THR A   8     -10.113  14.908 -11.958  1.00  2.46           H  
ATOM    126 2HG2 THR A   8     -10.836  13.993 -10.608  1.00  2.46           H  
ATOM    127 3HG2 THR A   8     -10.545  15.737 -10.446  1.00  2.46           H  
ATOM    128  N   PRO A   9     -10.807  13.482  -7.563  1.00  2.18           N  
ATOM    129  CA  PRO A   9     -11.791  12.507  -7.153  1.00  2.18           C  
ATOM    130  C   PRO A   9     -12.510  11.941  -8.361  1.00  2.18           C  
ATOM    131  O   PRO A   9     -12.833  12.660  -9.302  1.00  2.18           O  
ATOM    132  CB  PRO A   9     -12.732  13.340  -6.272  1.00  2.18           C  
ATOM    133  CG  PRO A   9     -11.847  14.433  -5.715  1.00  2.18           C  
ATOM    134  CD  PRO A   9     -10.915  14.779  -6.853  1.00  2.18           C  
ATOM    135  HA  PRO A   9     -11.301  11.709  -6.574  1.00  2.18           H  
ATOM    136 1HB  PRO A   9     -13.565  13.731  -6.877  1.00  2.18           H  
ATOM    137 2HB  PRO A   9     -13.173  12.710  -5.488  1.00  2.18           H  
ATOM    138 1HG  PRO A   9     -12.458  15.290  -5.385  1.00  2.18           H  
ATOM    139 2HG  PRO A   9     -11.308  14.068  -4.828  1.00  2.18           H  
ATOM    140 1HD  PRO A   9     -11.363  15.546  -7.507  1.00  2.18           H  
ATOM    141 2HD  PRO A   9      -9.957  15.093  -6.419  1.00  2.18           H  
ATOM    142  N   GLY A  10     -12.723  10.636  -8.335  1.00  1.99           N  
ATOM    143  CA  GLY A  10     -13.391   9.920  -9.413  1.00  1.99           C  
ATOM    144  C   GLY A  10     -12.423   9.342 -10.447  1.00  1.99           C  
ATOM    145  O   GLY A  10     -12.788   8.447 -11.204  1.00  1.99           O  
ATOM    146  H   GLY A  10     -12.423  10.117  -7.521  1.00  1.99           H  
ATOM    147 1HA  GLY A  10     -13.988   9.110  -8.990  1.00  1.99           H  
ATOM    148 2HA  GLY A  10     -14.091  10.592  -9.909  1.00  1.99           H  
ATOM    149  N   CYS A  11     -11.161   9.808 -10.451  1.00  1.87           N  
ATOM    150  CA  CYS A  11     -10.201   9.280 -11.413  1.00  1.87           C  
ATOM    151  C   CYS A  11      -9.547   8.012 -10.911  1.00  1.87           C  
ATOM    152  O   CYS A  11      -8.979   7.239 -11.684  1.00  1.87           O  
ATOM    153  CB  CYS A  11      -9.120  10.295 -11.702  1.00  1.87           C  
ATOM    154  SG  CYS A  11      -9.736  11.724 -12.506  1.00  1.87           S  
ATOM    155  H   CYS A  11     -10.876  10.566  -9.823  1.00  1.87           H  
ATOM    156  HA  CYS A  11     -10.727   9.061 -12.340  1.00  1.87           H  
ATOM    157 1HB  CYS A  11      -8.642  10.610 -10.771  1.00  1.87           H  
ATOM    158 2HB  CYS A  11      -8.358   9.856 -12.335  1.00  1.87           H  
ATOM    159  HG  CYS A  11     -10.343  12.231 -11.413  1.00  1.87           H  
ATOM    160  N   THR A  12      -9.538   7.854  -9.589  1.00  1.81           N  
ATOM    161  CA  THR A  12      -8.961   6.746  -8.796  1.00  1.81           C  
ATOM    162  C   THR A  12      -7.426   6.667  -8.801  1.00  1.81           C  
ATOM    163  O   THR A  12      -6.830   6.028  -7.936  1.00  1.81           O  
ATOM    164  CB  THR A  12      -9.482   5.361  -9.247  1.00  1.81           C  
ATOM    165  OG1 THR A  12      -8.823   4.948 -10.464  1.00  1.81           O  
ATOM    166  CG2 THR A  12     -11.006   5.377  -9.459  1.00  1.81           C  
ATOM    167  H   THR A  12     -10.022   8.573  -9.071  1.00  1.81           H  
ATOM    168  HA  THR A  12      -9.271   6.889  -7.761  1.00  1.81           H  
ATOM    169  HB  THR A  12      -9.251   4.635  -8.469  1.00  1.81           H  
ATOM    170  HG1 THR A  12      -8.859   5.681 -11.102  1.00  1.81           H  
ATOM    171 1HG2 THR A  12     -11.337   4.385  -9.750  1.00  1.81           H  
ATOM    172 2HG2 THR A  12     -11.497   5.666  -8.531  1.00  1.81           H  
ATOM    173 3HG2 THR A  12     -11.287   6.078 -10.234  1.00  1.81           H  
ATOM    174  N   GLY A  13      -6.802   7.292  -9.787  1.00  1.83           N  
ATOM    175  CA  GLY A  13      -5.355   7.304  -9.946  1.00  1.83           C  
ATOM    176  C   GLY A  13      -4.822   6.040 -10.623  1.00  1.83           C  
ATOM    177  O   GLY A  13      -3.637   5.963 -10.950  1.00  1.83           O  
ATOM    178  H   GLY A  13      -7.361   7.786 -10.466  1.00  1.83           H  
ATOM    179 1HA  GLY A  13      -5.071   8.170 -10.540  1.00  1.83           H  
ATOM    180 2HA  GLY A  13      -4.882   7.429  -8.974  1.00  1.83           H  
ATOM    181  N   GLN A  14      -5.693   5.066 -10.929  1.00  1.94           N  
ATOM    182  CA  GLN A  14      -5.241   3.807 -11.519  1.00  1.94           C  
ATOM    183  C   GLN A  14      -4.682   3.973 -12.922  1.00  1.94           C  
ATOM    184  O   GLN A  14      -3.913   3.143 -13.400  1.00  1.94           O  
ATOM    185  CB  GLN A  14      -6.373   2.788 -11.550  1.00  1.94           C  
ATOM    186  CG  GLN A  14      -6.809   2.302 -10.184  1.00  1.94           C  
ATOM    187  CD  GLN A  14      -7.993   1.376 -10.270  1.00  1.94           C  
ATOM    188  OE1 GLN A  14      -7.877   0.145 -10.220  1.00  1.94           O  
ATOM    189  NE2 GLN A  14      -9.158   1.980 -10.423  1.00  1.94           N  
ATOM    190  H   GLN A  14      -6.688   5.162 -10.687  1.00  1.94           H  
ATOM    191  HA  GLN A  14      -4.441   3.410 -10.888  1.00  1.94           H  
ATOM    192 1HB  GLN A  14      -7.244   3.227 -12.043  1.00  1.94           H  
ATOM    193 2HB  GLN A  14      -6.068   1.922 -12.136  1.00  1.94           H  
ATOM    194 1HG  GLN A  14      -5.983   1.764  -9.724  1.00  1.94           H  
ATOM    195 2HG  GLN A  14      -7.081   3.165  -9.574  1.00  1.94           H  
ATOM    196 1HE2 GLN A  14     -10.000   1.448 -10.501  1.00  1.94           H  
ATOM    197 2HE2 GLN A  14      -9.174   2.995 -10.476  1.00  1.94           H  
ATOM    198  N   GLY A  15      -5.079   5.046 -13.590  1.00  2.19           N  
ATOM    199  CA  GLY A  15      -4.616   5.318 -14.936  1.00  2.19           C  
ATOM    200  C   GLY A  15      -3.302   6.098 -14.951  1.00  2.19           C  
ATOM    201  O   GLY A  15      -2.809   6.442 -16.027  1.00  2.19           O  
ATOM    202  H   GLY A  15      -5.716   5.689 -13.148  1.00  2.19           H  
ATOM    203 1HA  GLY A  15      -4.486   4.373 -15.466  1.00  2.19           H  
ATOM    204 2HA  GLY A  15      -5.380   5.872 -15.468  1.00  2.19           H  
ATOM    205  N   HIS A  16      -2.750   6.431 -13.780  1.00  2.61           N  
ATOM    206  CA  HIS A  16      -1.509   7.197 -13.732  1.00  2.61           C  
ATOM    207  C   HIS A  16      -0.352   6.365 -14.289  1.00  2.61           C  
ATOM    208  O   HIS A  16      -0.255   5.166 -14.012  1.00  2.61           O  
ATOM    209  CB  HIS A  16      -1.201   7.657 -12.291  1.00  2.61           C  
ATOM    210  CG  HIS A  16      -0.034   8.584 -12.234  1.00  2.61           C  
ATOM    211  ND1 HIS A  16       1.249   8.132 -12.310  1.00  2.61           N  
ATOM    212  CD2 HIS A  16       0.051   9.935 -12.145  1.00  2.61           C  
ATOM    213  CE1 HIS A  16       2.077   9.159 -12.330  1.00  2.61           C  
ATOM    214  NE2 HIS A  16       1.378  10.268 -12.232  1.00  2.61           N  
ATOM    215  H   HIS A  16      -3.173   6.137 -12.895  1.00  2.61           H  
ATOM    216  HA  HIS A  16      -1.597   8.081 -14.356  1.00  2.61           H  
ATOM    217 1HB  HIS A  16      -2.072   8.160 -11.875  1.00  2.61           H  
ATOM    218 2HB  HIS A  16      -0.994   6.790 -11.661  1.00  2.61           H  
ATOM    219  HD2 HIS A  16      -0.783  10.634 -12.071  1.00  2.61           H  
ATOM    220  HE1 HIS A  16       3.157   9.088 -12.413  1.00  2.61           H  
ATOM    221  HE2 HIS A  16       1.766  11.224 -12.242  1.00  2.61           H  
ATOM    222  N   VAL A  17       0.549   6.987 -15.050  1.00  3.21           N  
ATOM    223  CA  VAL A  17       1.672   6.223 -15.577  1.00  3.21           C  
ATOM    224  C   VAL A  17       2.847   6.173 -14.603  1.00  3.21           C  
ATOM    225  O   VAL A  17       3.537   7.169 -14.374  1.00  3.21           O  
ATOM    226  CB  VAL A  17       2.148   6.854 -16.889  1.00  3.21           C  
ATOM    227  CG1 VAL A  17       3.343   6.083 -17.440  1.00  3.21           C  
ATOM    228  CG2 VAL A  17       0.991   6.879 -17.875  1.00  3.21           C  
ATOM    229  H   VAL A  17       0.464   7.980 -15.280  1.00  3.21           H  
ATOM    230  HA  VAL A  17       1.337   5.209 -15.775  1.00  3.21           H  
ATOM    231  HB  VAL A  17       2.479   7.874 -16.694  1.00  3.21           H  
ATOM    232 1HG1 VAL A  17       3.682   6.551 -18.365  1.00  3.21           H  
ATOM    233 2HG1 VAL A  17       4.153   6.094 -16.709  1.00  3.21           H  
ATOM    234 3HG1 VAL A  17       3.051   5.053 -17.641  1.00  3.21           H  
ATOM    235 1HG2 VAL A  17       1.312   7.343 -18.804  1.00  3.21           H  
ATOM    236 2HG2 VAL A  17       0.657   5.860 -18.072  1.00  3.21           H  
ATOM    237 3HG2 VAL A  17       0.166   7.457 -17.443  1.00  3.21           H  
ATOM    238  N   ASN A  18       3.082   4.984 -14.049  1.00  4.01           N  
ATOM    239  CA  ASN A  18       4.125   4.769 -13.048  1.00  4.01           C  
ATOM    240  C   ASN A  18       5.489   4.994 -13.686  1.00  4.01           C  
ATOM    241  O   ASN A  18       5.738   4.532 -14.800  1.00  4.01           O  
ATOM    242  CB  ASN A  18       4.040   3.375 -12.442  1.00  4.01           C  
ATOM    243  CG  ASN A  18       4.857   3.212 -11.134  1.00  4.01           C  
ATOM    244  OD1 ASN A  18       6.091   3.262 -11.095  1.00  4.01           O  
ATOM    245  ND2 ASN A  18       4.148   2.999 -10.052  1.00  4.01           N  
ATOM    246  H   ASN A  18       2.476   4.216 -14.308  1.00  4.01           H  
ATOM    247  HA  ASN A  18       4.010   5.510 -12.252  1.00  4.01           H  
ATOM    248 1HB  ASN A  18       3.000   3.133 -12.236  1.00  4.01           H  
ATOM    249 2HB  ASN A  18       4.405   2.645 -13.167  1.00  4.01           H  
ATOM    250 1HD2 ASN A  18       4.594   2.876  -9.167  1.00  4.01           H  
ATOM    251 2HD2 ASN A  18       3.147   2.959 -10.106  1.00  4.01           H  
ATOM    252  N   SER A  19       6.386   5.655 -12.961  1.00  4.91           N  
ATOM    253  CA  SER A  19       7.747   5.923 -13.430  1.00  4.91           C  
ATOM    254  C   SER A  19       8.705   4.724 -13.301  1.00  4.91           C  
ATOM    255  O   SER A  19       9.878   4.815 -13.666  1.00  4.91           O  
ATOM    256  CB  SER A  19       8.300   7.110 -12.683  1.00  4.91           C  
ATOM    257  OG  SER A  19       8.383   6.828 -11.322  1.00  4.91           O  
ATOM    258  H   SER A  19       6.122   6.009 -12.038  1.00  4.91           H  
ATOM    259  HA  SER A  19       7.685   6.186 -14.486  1.00  4.91           H  
ATOM    260 1HB  SER A  19       9.293   7.350 -13.066  1.00  4.91           H  
ATOM    261 2HB  SER A  19       7.662   7.981 -12.841  1.00  4.91           H  
ATOM    262  HG  SER A  19       7.461   6.906 -10.984  1.00  4.91           H  
ATOM    263  N   ASN A  20       8.207   3.613 -12.751  1.00  5.73           N  
ATOM    264  CA  ASN A  20       8.949   2.376 -12.490  1.00  5.73           C  
ATOM    265  C   ASN A  20      10.083   2.580 -11.488  1.00  5.73           C  
ATOM    266  O   ASN A  20      11.111   1.896 -11.511  1.00  5.73           O  
ATOM    267  CB  ASN A  20       9.449   1.772 -13.788  1.00  5.73           C  
ATOM    268  CG  ASN A  20       8.303   1.381 -14.698  1.00  5.73           C  
ATOM    269  OD1 ASN A  20       7.308   0.795 -14.250  1.00  5.73           O  
ATOM    270  ND2 ASN A  20       8.423   1.700 -15.962  1.00  5.73           N  
ATOM    271  H   ASN A  20       7.237   3.625 -12.463  1.00  5.73           H  
ATOM    272  HA  ASN A  20       8.256   1.660 -12.042  1.00  5.73           H  
ATOM    273 1HB  ASN A  20      10.102   2.464 -14.314  1.00  5.73           H  
ATOM    274 2HB  ASN A  20      10.035   0.882 -13.568  1.00  5.73           H  
ATOM    275 1HD2 ASN A  20       7.694   1.469 -16.608  1.00  5.73           H  
ATOM    276 2HD2 ASN A  20       9.241   2.177 -16.281  1.00  5.73           H  
ATOM    277  N   ARG A  21       9.838   3.514 -10.575  1.00  6.26           N  
ATOM    278  CA  ARG A  21      10.704   3.850  -9.458  1.00  6.26           C  
ATOM    279  C   ARG A  21       9.833   3.956  -8.205  1.00  6.26           C  
ATOM    280  O   ARG A  21      10.091   4.761  -7.303  1.00  6.26           O  
ATOM    281  CB  ARG A  21      11.434   5.164  -9.715  1.00  6.26           C  
ATOM    282  CG  ARG A  21      12.426   5.133 -10.889  1.00  6.26           C  
ATOM    283  CD  ARG A  21      13.586   4.237 -10.611  1.00  6.26           C  
ATOM    284  NE  ARG A  21      14.558   4.246 -11.697  1.00  6.26           N  
ATOM    285  CZ  ARG A  21      14.531   3.429 -12.777  1.00  6.26           C  
ATOM    286  NH1 ARG A  21      13.582   2.522 -12.928  1.00  6.26           N  
ATOM    287  NH2 ARG A  21      15.475   3.541 -13.701  1.00  6.26           N  
ATOM    288  H   ARG A  21       8.979   4.033 -10.683  1.00  6.26           H  
ATOM    289  HA  ARG A  21      11.435   3.054  -9.317  1.00  6.26           H  
ATOM    290 1HB  ARG A  21      10.700   5.942  -9.933  1.00  6.26           H  
ATOM    291 2HB  ARG A  21      11.976   5.465  -8.821  1.00  6.26           H  
ATOM    292 1HG  ARG A  21      11.925   4.782 -11.791  1.00  6.26           H  
ATOM    293 2HG  ARG A  21      12.806   6.139 -11.065  1.00  6.26           H  
ATOM    294 1HD  ARG A  21      14.088   4.560  -9.700  1.00  6.26           H  
ATOM    295 2HD  ARG A  21      13.229   3.215 -10.485  1.00  6.26           H  
ATOM    296  HE  ARG A  21      15.311   4.918 -11.641  1.00  6.26           H  
ATOM    297 1HH1 ARG A  21      12.828   2.408 -12.232  1.00  6.26           H  
ATOM    298 2HH1 ARG A  21      13.582   1.928 -13.739  1.00  6.26           H  
ATOM    299 1HH2 ARG A  21      16.206   4.232 -13.597  1.00  6.26           H  
ATOM    300 2HH2 ARG A  21      15.463   2.936 -14.509  1.00  6.26           H  
ATOM    301  N   ASN A  22       8.720   3.207  -8.222  1.00  6.35           N  
ATOM    302  CA  ASN A  22       7.707   3.176  -7.153  1.00  6.35           C  
ATOM    303  C   ASN A  22       7.227   4.588  -6.841  1.00  6.35           C  
ATOM    304  O   ASN A  22       6.923   4.925  -5.691  1.00  6.35           O  
ATOM    305  CB  ASN A  22       8.252   2.495  -5.911  1.00  6.35           C  
ATOM    306  CG  ASN A  22       8.570   1.036  -6.143  1.00  6.35           C  
ATOM    307  OD1 ASN A  22       7.838   0.335  -6.853  1.00  6.35           O  
ATOM    308  ND2 ASN A  22       9.646   0.566  -5.558  1.00  6.35           N  
ATOM    309  H   ASN A  22       8.594   2.590  -9.011  1.00  6.35           H  
ATOM    310  HA  ASN A  22       6.842   2.614  -7.511  1.00  6.35           H  
ATOM    311 1HB  ASN A  22       9.160   3.004  -5.581  1.00  6.35           H  
ATOM    312 2HB  ASN A  22       7.525   2.575  -5.104  1.00  6.35           H  
ATOM    313 1HD2 ASN A  22       9.901  -0.395  -5.678  1.00  6.35           H  
ATOM    314 2HD2 ASN A  22      10.209   1.168  -4.992  1.00  6.35           H  
ATOM    315  N   THR A  23       7.139   5.395  -7.886  1.00  6.05           N  
ATOM    316  CA  THR A  23       6.774   6.786  -7.798  1.00  6.05           C  
ATOM    317  C   THR A  23       5.765   7.193  -8.874  1.00  6.05           C  
ATOM    318  O   THR A  23       5.926   6.861 -10.059  1.00  6.05           O  
ATOM    319  CB  THR A  23       8.059   7.643  -7.878  1.00  6.05           C  
ATOM    320  OG1 THR A  23       8.973   7.262  -6.822  1.00  6.05           O  
ATOM    321  CG2 THR A  23       7.732   9.118  -7.739  1.00  6.05           C  
ATOM    322  H   THR A  23       7.388   5.016  -8.784  1.00  6.05           H  
ATOM    323  HA  THR A  23       6.312   6.953  -6.826  1.00  6.05           H  
ATOM    324  HB  THR A  23       8.550   7.472  -8.833  1.00  6.05           H  
ATOM    325  HG1 THR A  23       9.328   6.343  -6.980  1.00  6.05           H  
ATOM    326 1HG2 THR A  23       8.651   9.698  -7.797  1.00  6.05           H  
ATOM    327 2HG2 THR A  23       7.084   9.414  -8.528  1.00  6.05           H  
ATOM    328 3HG2 THR A  23       7.253   9.291  -6.784  1.00  6.05           H  
ATOM    329  N   HIS A  24       4.757   7.957  -8.453  1.00  5.48           N  
ATOM    330  CA  HIS A  24       3.691   8.503  -9.293  1.00  5.48           C  
ATOM    331  C   HIS A  24       3.652  10.025  -9.337  1.00  5.48           C  
ATOM    332  O   HIS A  24       2.584  10.620  -9.387  1.00  5.48           O  
ATOM    333  CB  HIS A  24       2.316   8.032  -8.829  1.00  5.48           C  
ATOM    334  CG  HIS A  24       2.011   6.601  -9.038  1.00  5.48           C  
ATOM    335  ND1 HIS A  24       1.697   6.114 -10.278  1.00  5.48           N  
ATOM    336  CD2 HIS A  24       1.933   5.551  -8.188  1.00  5.48           C  
ATOM    337  CE1 HIS A  24       1.426   4.838 -10.202  1.00  5.48           C  
ATOM    338  NE2 HIS A  24       1.577   4.450  -8.941  1.00  5.48           N  
ATOM    339  H   HIS A  24       4.726   8.167  -7.465  1.00  5.48           H  
ATOM    340  HA  HIS A  24       3.838   8.149 -10.312  1.00  5.48           H  
ATOM    341 1HB  HIS A  24       2.214   8.256  -7.803  1.00  5.48           H  
ATOM    342 2HB  HIS A  24       1.546   8.605  -9.347  1.00  5.48           H  
ATOM    343  HD1 HIS A  24       1.608   6.702 -11.105  1.00  5.48           H  
ATOM    344  HD2 HIS A  24       2.090   5.452  -7.108  1.00  5.48           H  
ATOM    345  HE1 HIS A  24       1.145   4.290 -11.103  1.00  5.48           H  
ATOM    346  N   ARG A  25       4.798  10.680  -9.337  1.00  4.82           N  
ATOM    347  CA  ARG A  25       4.800  12.143  -9.368  1.00  4.82           C  
ATOM    348  C   ARG A  25       4.981  12.720 -10.779  1.00  4.82           C  
ATOM    349  O   ARG A  25       5.176  13.924 -10.950  1.00  4.82           O  
ATOM    350  CB  ARG A  25       5.827  12.701  -8.395  1.00  4.82           C  
ATOM    351  CG  ARG A  25       5.453  12.483  -6.905  1.00  4.82           C  
ATOM    352  CD  ARG A  25       6.544  12.887  -5.954  1.00  4.82           C  
ATOM    353  NE  ARG A  25       6.108  12.796  -4.541  1.00  4.82           N  
ATOM    354  CZ  ARG A  25       6.062  11.667  -3.796  1.00  4.82           C  
ATOM    355  NH1 ARG A  25       6.442  10.530  -4.307  1.00  4.82           N  
ATOM    356  NH2 ARG A  25       5.631  11.711  -2.546  1.00  4.82           N  
ATOM    357  H   ARG A  25       5.669  10.174  -9.300  1.00  4.82           H  
ATOM    358  HA  ARG A  25       3.829  12.481  -9.004  1.00  4.82           H  
ATOM    359 1HB  ARG A  25       6.791  12.227  -8.568  1.00  4.82           H  
ATOM    360 2HB  ARG A  25       5.949  13.770  -8.559  1.00  4.82           H  
ATOM    361 1HG  ARG A  25       4.563  13.069  -6.667  1.00  4.82           H  
ATOM    362 2HG  ARG A  25       5.239  11.427  -6.738  1.00  4.82           H  
ATOM    363 1HD  ARG A  25       7.406  12.231  -6.089  1.00  4.82           H  
ATOM    364 2HD  ARG A  25       6.837  13.917  -6.153  1.00  4.82           H  
ATOM    365  HE  ARG A  25       5.803  13.653  -4.097  1.00  4.82           H  
ATOM    366 1HH1 ARG A  25       6.780  10.506  -5.252  1.00  4.82           H  
ATOM    367 2HH1 ARG A  25       6.410   9.684  -3.754  1.00  4.82           H  
ATOM    368 1HH2 ARG A  25       5.338  12.592  -2.141  1.00  4.82           H  
ATOM    369 2HH2 ARG A  25       5.600  10.868  -1.989  1.00  4.82           H  
ATOM    370  N   SER A  26       4.921  11.846 -11.776  1.00  4.15           N  
ATOM    371  CA  SER A  26       4.995  12.219 -13.184  1.00  4.15           C  
ATOM    372  C   SER A  26       3.772  13.014 -13.621  1.00  4.15           C  
ATOM    373  O   SER A  26       2.655  12.787 -13.156  1.00  4.15           O  
ATOM    374  CB  SER A  26       5.135  11.018 -14.097  1.00  4.15           C  
ATOM    375  OG  SER A  26       5.094  11.428 -15.453  1.00  4.15           O  
ATOM    376  H   SER A  26       4.780  10.875 -11.542  1.00  4.15           H  
ATOM    377  HA  SER A  26       5.873  12.854 -13.322  1.00  4.15           H  
ATOM    378 1HB  SER A  26       6.076  10.509 -13.893  1.00  4.15           H  
ATOM    379 2HB  SER A  26       4.335  10.314 -13.916  1.00  4.15           H  
ATOM    380  HG  SER A  26       5.379  10.659 -15.968  1.00  4.15           H  
ATOM    381  N   LEU A  27       3.994  13.916 -14.575  1.00  3.53           N  
ATOM    382  CA  LEU A  27       2.925  14.705 -15.187  1.00  3.53           C  
ATOM    383  C   LEU A  27       1.970  13.825 -16.009  1.00  3.53           C  
ATOM    384  O   LEU A  27       0.819  14.206 -16.270  1.00  3.53           O  
ATOM    385  CB  LEU A  27       3.536  15.779 -16.094  1.00  3.53           C  
ATOM    386  CG  LEU A  27       4.332  16.864 -15.366  1.00  3.53           C  
ATOM    387  CD1 LEU A  27       4.985  17.790 -16.386  1.00  3.53           C  
ATOM    388  CD2 LEU A  27       3.399  17.628 -14.446  1.00  3.53           C  
ATOM    389  H   LEU A  27       4.941  14.047 -14.896  1.00  3.53           H  
ATOM    390  HA  LEU A  27       2.357  15.188 -14.400  1.00  3.53           H  
ATOM    391 1HB  LEU A  27       4.199  15.296 -16.811  1.00  3.53           H  
ATOM    392 2HB  LEU A  27       2.733  16.268 -16.645  1.00  3.53           H  
ATOM    393  HG  LEU A  27       5.122  16.401 -14.773  1.00  3.53           H  
ATOM    394 1HD1 LEU A  27       5.558  18.557 -15.865  1.00  3.53           H  
ATOM    395 2HD1 LEU A  27       5.653  17.214 -17.028  1.00  3.53           H  
ATOM    396 3HD1 LEU A  27       4.216  18.262 -16.996  1.00  3.53           H  
ATOM    397 1HD2 LEU A  27       3.960  18.398 -13.918  1.00  3.53           H  
ATOM    398 2HD2 LEU A  27       2.607  18.094 -15.035  1.00  3.53           H  
ATOM    399 3HD2 LEU A  27       2.956  16.939 -13.724  1.00  3.53           H  
ATOM    400  N   SER A  28       2.432  12.645 -16.427  1.00  3.01           N  
ATOM    401  CA  SER A  28       1.619  11.745 -17.247  1.00  3.01           C  
ATOM    402  C   SER A  28       0.575  11.019 -16.400  1.00  3.01           C  
ATOM    403  O   SER A  28       0.717   9.826 -16.099  1.00  3.01           O  
ATOM    404  CB  SER A  28       2.492  10.744 -17.971  1.00  3.01           C  
ATOM    405  OG  SER A  28       3.346  11.379 -18.890  1.00  3.01           O  
ATOM    406  H   SER A  28       3.371  12.350 -16.151  1.00  3.01           H  
ATOM    407  HA  SER A  28       1.090  12.345 -17.991  1.00  3.01           H  
ATOM    408 1HB  SER A  28       3.089  10.201 -17.237  1.00  3.01           H  
ATOM    409 2HB  SER A  28       1.866  10.017 -18.487  1.00  3.01           H  
ATOM    410  HG  SER A  28       2.772  11.779 -19.550  1.00  3.01           H  
ATOM    411  N   GLY A  29      -0.445  11.772 -16.001  1.00  2.60           N  
ATOM    412  CA  GLY A  29      -1.479  11.299 -15.105  1.00  2.60           C  
ATOM    413  C   GLY A  29      -2.602  10.536 -15.781  1.00  2.60           C  
ATOM    414  O   GLY A  29      -2.535  10.206 -16.963  1.00  2.60           O  
ATOM    415  H   GLY A  29      -0.432  12.748 -16.301  1.00  2.60           H  
ATOM    416 1HA  GLY A  29      -1.022  10.650 -14.384  1.00  2.60           H  
ATOM    417 2HA  GLY A  29      -1.892  12.146 -14.558  1.00  2.60           H  
ATOM    418  N   CYS A  30      -3.644  10.269 -15.006  1.00  2.29           N  
ATOM    419  CA  CYS A  30      -4.772   9.475 -15.456  1.00  2.29           C  
ATOM    420  C   CYS A  30      -5.523  10.142 -16.614  1.00  2.29           C  
ATOM    421  O   CYS A  30      -5.896  11.318 -16.503  1.00  2.29           O  
ATOM    422  CB  CYS A  30      -5.735   9.244 -14.294  1.00  2.29           C  
ATOM    423  SG  CYS A  30      -7.159   8.224 -14.672  1.00  2.29           S  
ATOM    424  H   CYS A  30      -3.639  10.607 -14.057  1.00  2.29           H  
ATOM    425  HA  CYS A  30      -4.382   8.513 -15.727  1.00  2.29           H  
ATOM    426 1HB  CYS A  30      -5.196   8.775 -13.468  1.00  2.29           H  
ATOM    427 2HB  CYS A  30      -6.107  10.202 -13.943  1.00  2.29           H  
ATOM    428  HG  CYS A  30      -7.702   8.236 -13.443  1.00  2.29           H  
ATOM    429  N   PRO A  31      -5.786   9.419 -17.726  1.00  2.08           N  
ATOM    430  CA  PRO A  31      -6.554   9.848 -18.880  1.00  2.08           C  
ATOM    431  C   PRO A  31      -7.908  10.437 -18.499  1.00  2.08           C  
ATOM    432  O   PRO A  31      -8.413  11.319 -19.185  1.00  2.08           O  
ATOM    433  CB  PRO A  31      -6.710   8.554 -19.676  1.00  2.08           C  
ATOM    434  CG  PRO A  31      -5.478   7.758 -19.339  1.00  2.08           C  
ATOM    435  CD  PRO A  31      -5.214   8.055 -17.890  1.00  2.08           C  
ATOM    436  HA  PRO A  31      -5.958  10.581 -19.444  1.00  2.08           H  
ATOM    437 1HB  PRO A  31      -7.644   8.045 -19.387  1.00  2.08           H  
ATOM    438 2HB  PRO A  31      -6.787   8.778 -20.750  1.00  2.08           H  
ATOM    439 1HG  PRO A  31      -5.649   6.688 -19.527  1.00  2.08           H  
ATOM    440 2HG  PRO A  31      -4.639   8.064 -19.981  1.00  2.08           H  
ATOM    441 1HD  PRO A  31      -5.721   7.328 -17.251  1.00  2.08           H  
ATOM    442 2HD  PRO A  31      -4.117   8.055 -17.759  1.00  2.08           H  
ATOM    443  N   ILE A  32      -8.495   9.969 -17.392  1.00  1.95           N  
ATOM    444  CA  ILE A  32      -9.792  10.500 -16.988  1.00  1.95           C  
ATOM    445  C   ILE A  32      -9.648  11.962 -16.605  1.00  1.95           C  
ATOM    446  O   ILE A  32     -10.445  12.801 -17.029  1.00  1.95           O  
ATOM    447  CB  ILE A  32     -10.352   9.762 -15.766  1.00  1.95           C  
ATOM    448  CG1 ILE A  32     -10.694   8.325 -16.106  1.00  1.95           C  
ATOM    449  CG2 ILE A  32     -11.589  10.483 -15.272  1.00  1.95           C  
ATOM    450  CD1 ILE A  32     -10.989   7.485 -14.871  1.00  1.95           C  
ATOM    451  H   ILE A  32      -8.061   9.244 -16.846  1.00  1.95           H  
ATOM    452  HA  ILE A  32     -10.489  10.419 -17.816  1.00  1.95           H  
ATOM    453  HB  ILE A  32      -9.617   9.756 -14.972  1.00  1.95           H  
ATOM    454 1HG1 ILE A  32     -11.566   8.309 -16.759  1.00  1.95           H  
ATOM    455 2HG1 ILE A  32      -9.853   7.876 -16.635  1.00  1.95           H  
ATOM    456 1HG2 ILE A  32     -11.981   9.971 -14.393  1.00  1.95           H  
ATOM    457 2HG2 ILE A  32     -11.337  11.507 -15.010  1.00  1.95           H  
ATOM    458 3HG2 ILE A  32     -12.344  10.489 -16.054  1.00  1.95           H  
ATOM    459 1HD1 ILE A  32     -11.225   6.466 -15.173  1.00  1.95           H  
ATOM    460 2HD1 ILE A  32     -10.121   7.472 -14.214  1.00  1.95           H  
ATOM    461 3HD1 ILE A  32     -11.838   7.909 -14.335  1.00  1.95           H  
ATOM    462  N   ALA A  33      -8.628  12.270 -15.797  1.00  1.89           N  
ATOM    463  CA  ALA A  33      -8.405  13.646 -15.387  1.00  1.89           C  
ATOM    464  C   ALA A  33      -8.116  14.486 -16.606  1.00  1.89           C  
ATOM    465  O   ALA A  33      -8.601  15.616 -16.737  1.00  1.89           O  
ATOM    466  CB  ALA A  33      -7.238  13.738 -14.420  1.00  1.89           C  
ATOM    467  H   ALA A  33      -7.992  11.546 -15.495  1.00  1.89           H  
ATOM    468  HA  ALA A  33      -9.311  14.017 -14.910  1.00  1.89           H  
ATOM    469 1HB  ALA A  33      -7.091  14.775 -14.126  1.00  1.89           H  
ATOM    470 2HB  ALA A  33      -7.430  13.142 -13.539  1.00  1.89           H  
ATOM    471 3HB  ALA A  33      -6.338  13.368 -14.910  1.00  1.89           H  
ATOM    472  N   ALA A  34      -7.339  13.923 -17.533  1.00  1.87           N  
ATOM    473  CA  ALA A  34      -7.013  14.662 -18.734  1.00  1.87           C  
ATOM    474  C   ALA A  34      -8.274  14.985 -19.519  1.00  1.87           C  
ATOM    475  O   ALA A  34      -8.466  16.113 -19.971  1.00  1.87           O  
ATOM    476  CB  ALA A  34      -6.060  13.865 -19.601  1.00  1.87           C  
ATOM    477  H   ALA A  34      -6.958  12.986 -17.371  1.00  1.87           H  
ATOM    478  HA  ALA A  34      -6.541  15.600 -18.441  1.00  1.87           H  
ATOM    479 1HB  ALA A  34      -5.810  14.437 -20.490  1.00  1.87           H  
ATOM    480 2HB  ALA A  34      -5.153  13.644 -19.038  1.00  1.87           H  
ATOM    481 3HB  ALA A  34      -6.538  12.936 -19.892  1.00  1.87           H  
ATOM    482  N   ALA A  35      -9.169  14.000 -19.626  1.00  1.88           N  
ATOM    483  CA  ALA A  35     -10.408  14.181 -20.354  1.00  1.88           C  
ATOM    484  C   ALA A  35     -11.262  15.268 -19.733  1.00  1.88           C  
ATOM    485  O   ALA A  35     -11.833  16.091 -20.449  1.00  1.88           O  
ATOM    486  CB  ALA A  35     -11.176  12.877 -20.392  1.00  1.88           C  
ATOM    487  H   ALA A  35      -8.964  13.085 -19.229  1.00  1.88           H  
ATOM    488  HA  ALA A  35     -10.160  14.484 -21.370  1.00  1.88           H  
ATOM    489 1HB  ALA A  35     -12.092  13.009 -20.961  1.00  1.88           H  
ATOM    490 2HB  ALA A  35     -10.561  12.109 -20.858  1.00  1.88           H  
ATOM    491 3HB  ALA A  35     -11.420  12.575 -19.377  1.00  1.88           H  
ATOM    492  N   GLU A  36     -11.327  15.304 -18.397  1.00  1.91           N  
ATOM    493  CA  GLU A  36     -12.110  16.337 -17.735  1.00  1.91           C  
ATOM    494  C   GLU A  36     -11.541  17.721 -18.019  1.00  1.91           C  
ATOM    495  O   GLU A  36     -12.282  18.663 -18.327  1.00  1.91           O  
ATOM    496  CB  GLU A  36     -12.201  16.094 -16.224  1.00  1.91           C  
ATOM    497  CG  GLU A  36     -13.028  17.164 -15.486  1.00  1.91           C  
ATOM    498  CD  GLU A  36     -13.287  16.879 -14.011  1.00  1.91           C  
ATOM    499  OE1 GLU A  36     -12.935  15.829 -13.534  1.00  1.91           O  
ATOM    500  OE2 GLU A  36     -13.831  17.758 -13.359  1.00  1.91           O  
ATOM    501  H   GLU A  36     -10.845  14.587 -17.849  1.00  1.91           H  
ATOM    502  HA  GLU A  36     -13.121  16.303 -18.134  1.00  1.91           H  
ATOM    503 1HB  GLU A  36     -12.653  15.119 -16.040  1.00  1.91           H  
ATOM    504 2HB  GLU A  36     -11.197  16.075 -15.796  1.00  1.91           H  
ATOM    505 1HG  GLU A  36     -12.492  18.112 -15.564  1.00  1.91           H  
ATOM    506 2HG  GLU A  36     -13.982  17.283 -15.999  1.00  1.91           H  
ATOM    507  N   LYS A  37     -10.215  17.850 -17.956  1.00  2.02           N  
ATOM    508  CA  LYS A  37      -9.598  19.143 -18.206  1.00  2.02           C  
ATOM    509  C   LYS A  37      -9.853  19.590 -19.644  1.00  2.02           C  
ATOM    510  O   LYS A  37     -10.132  20.775 -19.902  1.00  2.02           O  
ATOM    511  CB  LYS A  37      -8.098  19.059 -17.924  1.00  2.02           C  
ATOM    512  CG  LYS A  37      -7.754  18.921 -16.438  1.00  2.02           C  
ATOM    513  CD  LYS A  37      -6.256  18.793 -16.226  1.00  2.02           C  
ATOM    514  CE  LYS A  37      -5.915  18.644 -14.751  1.00  2.02           C  
ATOM    515  NZ  LYS A  37      -4.448  18.500 -14.531  1.00  2.02           N  
ATOM    516  H   LYS A  37      -9.638  17.044 -17.700  1.00  2.02           H  
ATOM    517  HA  LYS A  37     -10.044  19.877 -17.537  1.00  2.02           H  
ATOM    518 1HB  LYS A  37      -7.685  18.191 -18.443  1.00  2.02           H  
ATOM    519 2HB  LYS A  37      -7.601  19.945 -18.313  1.00  2.02           H  
ATOM    520 1HG  LYS A  37      -8.118  19.793 -15.898  1.00  2.02           H  
ATOM    521 2HG  LYS A  37      -8.250  18.038 -16.037  1.00  2.02           H  
ATOM    522 1HD  LYS A  37      -5.895  17.912 -16.762  1.00  2.02           H  
ATOM    523 2HD  LYS A  37      -5.752  19.672 -16.623  1.00  2.02           H  
ATOM    524 1HE  LYS A  37      -6.269  19.522 -14.214  1.00  2.02           H  
ATOM    525 2HE  LYS A  37      -6.420  17.760 -14.356  1.00  2.02           H  
ATOM    526 1HZ  LYS A  37      -4.262  18.406 -13.543  1.00  2.02           H  
ATOM    527 2HZ  LYS A  37      -4.113  17.680 -15.016  1.00  2.02           H  
ATOM    528 3HZ  LYS A  37      -3.972  19.318 -14.884  1.00  2.02           H  
ATOM    529  N   LEU A  38      -9.791  18.646 -20.582  1.00  2.25           N  
ATOM    530  CA  LEU A  38     -10.046  18.969 -21.970  1.00  2.25           C  
ATOM    531  C   LEU A  38     -11.503  19.345 -22.171  1.00  2.25           C  
ATOM    532  O   LEU A  38     -11.807  20.309 -22.873  1.00  2.25           O  
ATOM    533  CB  LEU A  38      -9.679  17.779 -22.852  1.00  2.25           C  
ATOM    534  CG  LEU A  38      -8.178  17.478 -22.935  1.00  2.25           C  
ATOM    535  CD1 LEU A  38      -7.971  16.151 -23.637  1.00  2.25           C  
ATOM    536  CD2 LEU A  38      -7.495  18.609 -23.681  1.00  2.25           C  
ATOM    537  H   LEU A  38      -9.537  17.690 -20.325  1.00  2.25           H  
ATOM    538  HA  LEU A  38      -9.424  19.816 -22.250  1.00  2.25           H  
ATOM    539 1HB  LEU A  38     -10.172  16.894 -22.457  1.00  2.25           H  
ATOM    540 2HB  LEU A  38     -10.049  17.962 -23.863  1.00  2.25           H  
ATOM    541  HG  LEU A  38      -7.760  17.404 -21.932  1.00  2.25           H  
ATOM    542 1HD1 LEU A  38      -6.906  15.932 -23.692  1.00  2.25           H  
ATOM    543 2HD1 LEU A  38      -8.473  15.366 -23.071  1.00  2.25           H  
ATOM    544 3HD1 LEU A  38      -8.388  16.202 -24.643  1.00  2.25           H  
ATOM    545 1HD2 LEU A  38      -6.425  18.409 -23.742  1.00  2.25           H  
ATOM    546 2HD2 LEU A  38      -7.910  18.684 -24.688  1.00  2.25           H  
ATOM    547 3HD2 LEU A  38      -7.660  19.546 -23.149  1.00  2.25           H  
ATOM    548  N   ALA A  39     -12.415  18.625 -21.514  1.00  2.58           N  
ATOM    549  CA  ALA A  39     -13.829  18.915 -21.669  1.00  2.58           C  
ATOM    550  C   ALA A  39     -14.141  20.321 -21.207  1.00  2.58           C  
ATOM    551  O   ALA A  39     -14.829  21.069 -21.906  1.00  2.58           O  
ATOM    552  CB  ALA A  39     -14.650  17.932 -20.862  1.00  2.58           C  
ATOM    553  H   ALA A  39     -12.128  17.833 -20.938  1.00  2.58           H  
ATOM    554  HA  ALA A  39     -14.082  18.830 -22.723  1.00  2.58           H  
ATOM    555 1HB  ALA A  39     -15.709  18.148 -20.994  1.00  2.58           H  
ATOM    556 2HB  ALA A  39     -14.437  16.917 -21.198  1.00  2.58           H  
ATOM    557 3HB  ALA A  39     -14.388  18.024 -19.808  1.00  2.58           H  
ATOM    558  N   LYS A  40     -13.565  20.713 -20.072  1.00  3.05           N  
ATOM    559  CA  LYS A  40     -13.789  22.045 -19.545  1.00  3.05           C  
ATOM    560  C   LYS A  40     -13.178  23.095 -20.455  1.00  3.05           C  
ATOM    561  O   LYS A  40     -13.754  24.166 -20.661  1.00  3.05           O  
ATOM    562  CB  LYS A  40     -13.254  22.140 -18.121  1.00  3.05           C  
ATOM    563  CG  LYS A  40     -14.096  21.350 -17.116  1.00  3.05           C  
ATOM    564  CD  LYS A  40     -13.538  21.418 -15.703  1.00  3.05           C  
ATOM    565  CE  LYS A  40     -14.443  20.657 -14.733  1.00  3.05           C  
ATOM    566  NZ  LYS A  40     -13.899  20.632 -13.343  1.00  3.05           N  
ATOM    567  H   LYS A  40     -12.995  20.052 -19.541  1.00  3.05           H  
ATOM    568  HA  LYS A  40     -14.867  22.224 -19.509  1.00  3.05           H  
ATOM    569 1HB  LYS A  40     -12.235  21.741 -18.097  1.00  3.05           H  
ATOM    570 2HB  LYS A  40     -13.217  23.181 -17.807  1.00  3.05           H  
ATOM    571 1HG  LYS A  40     -15.120  21.731 -17.128  1.00  3.05           H  
ATOM    572 2HG  LYS A  40     -14.119  20.303 -17.425  1.00  3.05           H  
ATOM    573 1HD  LYS A  40     -12.548  20.958 -15.691  1.00  3.05           H  
ATOM    574 2HD  LYS A  40     -13.449  22.455 -15.384  1.00  3.05           H  
ATOM    575 1HE  LYS A  40     -15.422  21.128 -14.713  1.00  3.05           H  
ATOM    576 2HE  LYS A  40     -14.554  19.640 -15.087  1.00  3.05           H  
ATOM    577 1HZ  LYS A  40     -14.531  20.112 -12.744  1.00  3.05           H  
ATOM    578 2HZ  LYS A  40     -12.989  20.186 -13.336  1.00  3.05           H  
ATOM    579 3HZ  LYS A  40     -13.811  21.578 -13.002  1.00  3.05           H  
ATOM    580  N   SER A  41     -12.016  22.786 -21.036  1.00  3.74           N  
ATOM    581  CA  SER A  41     -11.384  23.729 -21.938  1.00  3.74           C  
ATOM    582  C   SER A  41     -12.303  23.942 -23.142  1.00  3.74           C  
ATOM    583  O   SER A  41     -12.508  25.074 -23.586  1.00  3.74           O  
ATOM    584  CB  SER A  41     -10.038  23.194 -22.386  1.00  3.74           C  
ATOM    585  OG  SER A  41      -9.156  23.083 -21.292  1.00  3.74           O  
ATOM    586  H   SER A  41     -11.546  21.907 -20.824  1.00  3.74           H  
ATOM    587  HA  SER A  41     -11.246  24.677 -21.424  1.00  3.74           H  
ATOM    588 1HB  SER A  41     -10.163  22.226 -22.858  1.00  3.74           H  
ATOM    589 2HB  SER A  41      -9.616  23.868 -23.129  1.00  3.74           H  
ATOM    590  HG  SER A  41      -9.526  22.365 -20.719  1.00  3.74           H  
ATOM    591  N   HIS A  42     -12.914  22.859 -23.624  1.00  4.80           N  
ATOM    592  CA  HIS A  42     -13.803  22.956 -24.766  1.00  4.80           C  
ATOM    593  C   HIS A  42     -15.036  23.783 -24.407  1.00  4.80           C  
ATOM    594  O   HIS A  42     -15.513  24.572 -25.227  1.00  4.80           O  
ATOM    595  CB  HIS A  42     -14.202  21.566 -25.282  1.00  4.80           C  
ATOM    596  CG  HIS A  42     -13.065  20.823 -25.964  1.00  4.80           C  
ATOM    597  ND1 HIS A  42     -12.398  21.328 -27.062  1.00  4.80           N  
ATOM    598  CD2 HIS A  42     -12.502  19.614 -25.707  1.00  4.80           C  
ATOM    599  CE1 HIS A  42     -11.471  20.469 -27.445  1.00  4.80           C  
ATOM    600  NE2 HIS A  42     -11.511  19.419 -26.643  1.00  4.80           N  
ATOM    601  H   HIS A  42     -12.712  21.947 -23.217  1.00  4.80           H  
ATOM    602  HA  HIS A  42     -13.291  23.464 -25.580  1.00  4.80           H  
ATOM    603 1HB  HIS A  42     -14.554  20.959 -24.449  1.00  4.80           H  
ATOM    604 2HB  HIS A  42     -15.024  21.660 -25.986  1.00  4.80           H  
ATOM    605  HD1 HIS A  42     -12.567  22.213 -27.509  1.00  4.80           H  
ATOM    606  HD2 HIS A  42     -12.697  18.854 -24.952  1.00  4.80           H  
ATOM    607  HE1 HIS A  42     -10.831  20.693 -28.300  1.00  4.80           H  
ATOM    608  N   GLU A  43     -15.555  23.642 -23.177  1.00  6.38           N  
ATOM    609  CA  GLU A  43     -16.705  24.451 -22.771  1.00  6.38           C  
ATOM    610  C   GLU A  43     -16.334  25.946 -22.762  1.00  6.38           C  
ATOM    611  O   GLU A  43     -17.104  26.797 -23.224  1.00  6.38           O  
ATOM    612  CB  GLU A  43     -17.211  24.041 -21.379  1.00  6.38           C  
ATOM    613  CG  GLU A  43     -17.893  22.671 -21.319  1.00  6.38           C  
ATOM    614  CD  GLU A  43     -18.342  22.276 -19.919  1.00  6.38           C  
ATOM    615  OE1 GLU A  43     -18.060  22.996 -18.988  1.00  6.38           O  
ATOM    616  OE2 GLU A  43     -18.974  21.250 -19.791  1.00  6.38           O  
ATOM    617  H   GLU A  43     -15.159  22.948 -22.542  1.00  6.38           H  
ATOM    618  HA  GLU A  43     -17.507  24.290 -23.482  1.00  6.38           H  
ATOM    619 1HB  GLU A  43     -16.375  24.026 -20.683  1.00  6.38           H  
ATOM    620 2HB  GLU A  43     -17.920  24.784 -21.017  1.00  6.38           H  
ATOM    621 1HG  GLU A  43     -18.757  22.681 -21.978  1.00  6.38           H  
ATOM    622 2HG  GLU A  43     -17.199  21.924 -21.696  1.00  6.38           H  
ATOM    623  N   LYS A  44     -15.124  26.267 -22.306  1.00  8.60           N  
ATOM    624  CA  LYS A  44     -14.654  27.654 -22.256  1.00  8.60           C  
ATOM    625  C   LYS A  44     -14.525  28.265 -23.656  1.00  8.60           C  
ATOM    626  O   LYS A  44     -14.668  29.479 -23.830  1.00  8.60           O  
ATOM    627  CB  LYS A  44     -13.328  27.738 -21.500  1.00  8.60           C  
ATOM    628  CG  LYS A  44     -13.458  27.485 -19.989  1.00  8.60           C  
ATOM    629  CD  LYS A  44     -12.110  27.544 -19.291  1.00  8.60           C  
ATOM    630  CE  LYS A  44     -12.244  27.281 -17.800  1.00  8.60           C  
ATOM    631  NZ  LYS A  44     -10.926  27.316 -17.111  1.00  8.60           N  
ATOM    632  H   LYS A  44     -14.527  25.523 -21.933  1.00  8.60           H  
ATOM    633  HA  LYS A  44     -15.389  28.238 -21.708  1.00  8.60           H  
ATOM    634 1HB  LYS A  44     -12.633  27.002 -21.900  1.00  8.60           H  
ATOM    635 2HB  LYS A  44     -12.883  28.721 -21.643  1.00  8.60           H  
ATOM    636 1HG  LYS A  44     -14.119  28.234 -19.552  1.00  8.60           H  
ATOM    637 2HG  LYS A  44     -13.900  26.505 -19.824  1.00  8.60           H  
ATOM    638 1HD  LYS A  44     -11.454  26.787 -19.727  1.00  8.60           H  
ATOM    639 2HD  LYS A  44     -11.659  28.523 -19.443  1.00  8.60           H  
ATOM    640 1HE  LYS A  44     -12.894  28.036 -17.360  1.00  8.60           H  
ATOM    641 2HE  LYS A  44     -12.695  26.297 -17.652  1.00  8.60           H  
ATOM    642 1HZ  LYS A  44     -11.056  27.136 -16.125  1.00  8.60           H  
ATOM    643 2HZ  LYS A  44     -10.321  26.610 -17.505  1.00  8.60           H  
ATOM    644 3HZ  LYS A  44     -10.506  28.226 -17.233  1.00  8.60           H  
ATOM    645  N   GLN A  45     -14.291  27.415 -24.648  1.00 11.49           N  
ATOM    646  CA  GLN A  45     -14.135  27.803 -26.045  1.00 11.49           C  
ATOM    647  C   GLN A  45     -15.461  27.941 -26.818  1.00 11.49           C  
ATOM    648  O   GLN A  45     -15.447  28.202 -28.020  1.00 11.49           O  
ATOM    649  CB  GLN A  45     -13.240  26.785 -26.766  1.00 11.49           C  
ATOM    650  CG  GLN A  45     -11.803  26.750 -26.269  1.00 11.49           C  
ATOM    651  CD  GLN A  45     -10.982  25.624 -26.889  1.00 11.49           C  
ATOM    652  OE1 GLN A  45     -11.511  24.637 -27.424  1.00 11.49           O  
ATOM    653  NE2 GLN A  45      -9.664  25.765 -26.812  1.00 11.49           N  
ATOM    654  H   GLN A  45     -14.159  26.431 -24.405  1.00 11.49           H  
ATOM    655  HA  GLN A  45     -13.638  28.772 -26.067  1.00 11.49           H  
ATOM    656 1HB  GLN A  45     -13.662  25.788 -26.642  1.00 11.49           H  
ATOM    657 2HB  GLN A  45     -13.225  27.002 -27.832  1.00 11.49           H  
ATOM    658 1HG  GLN A  45     -11.330  27.691 -26.540  1.00 11.49           H  
ATOM    659 2HG  GLN A  45     -11.792  26.642 -25.198  1.00 11.49           H  
ATOM    660 1HE2 GLN A  45      -9.060  25.066 -27.196  1.00 11.49           H  
ATOM    661 2HE2 GLN A  45      -9.273  26.573 -26.371  1.00 11.49           H  
ATOM    662  N   GLN A  46     -16.605  27.752 -26.152  1.00 14.90           N  
ATOM    663  CA  GLN A  46     -17.873  27.803 -26.879  1.00 14.90           C  
ATOM    664  C   GLN A  46     -18.243  29.227 -27.357  1.00 14.90           C  
ATOM    665  O   GLN A  46     -17.999  30.207 -26.650  1.00 14.90           O  
ATOM    666  CB  GLN A  46     -18.996  27.229 -26.003  1.00 14.90           C  
ATOM    667  CG  GLN A  46     -18.807  25.771 -25.726  1.00 14.90           C  
ATOM    668  CD  GLN A  46     -18.858  24.923 -26.960  1.00 14.90           C  
ATOM    669  OE1 GLN A  46     -19.864  24.867 -27.682  1.00 14.90           O  
ATOM    670  NE2 GLN A  46     -17.740  24.247 -27.220  1.00 14.90           N  
ATOM    671  H   GLN A  46     -16.601  27.538 -25.151  1.00 14.90           H  
ATOM    672  HA  GLN A  46     -17.751  27.145 -27.727  1.00 14.90           H  
ATOM    673 1HB  GLN A  46     -18.985  27.736 -25.042  1.00 14.90           H  
ATOM    674 2HB  GLN A  46     -19.973  27.391 -26.440  1.00 14.90           H  
ATOM    675 1HG  GLN A  46     -17.815  25.664 -25.324  1.00 14.90           H  
ATOM    676 2HG  GLN A  46     -19.544  25.418 -25.003  1.00 14.90           H  
ATOM    677 1HE2 GLN A  46     -17.678  23.659 -28.022  1.00 14.90           H  
ATOM    678 2HE2 GLN A  46     -16.939  24.348 -26.585  1.00 14.90           H  
ATOM    679  N   PRO A  47     -18.945  29.336 -28.524  1.00 18.51           N  
ATOM    680  CA  PRO A  47     -19.418  30.555 -29.187  1.00 18.51           C  
ATOM    681  C   PRO A  47     -20.575  31.318 -28.526  1.00 18.51           C  
ATOM    682  O   PRO A  47     -21.151  32.222 -29.132  1.00 18.51           O  
ATOM    683  CB  PRO A  47     -19.817  30.030 -30.572  1.00 18.51           C  
ATOM    684  CG  PRO A  47     -20.231  28.618 -30.348  1.00 18.51           C  
ATOM    685  CD  PRO A  47     -19.298  28.100 -29.283  1.00 18.51           C  
ATOM    686  HA  PRO A  47     -18.555  31.237 -29.290  1.00 18.51           H  
ATOM    687 1HB  PRO A  47     -20.651  30.629 -30.966  1.00 18.51           H  
ATOM    688 2HB  PRO A  47     -18.985  30.128 -31.278  1.00 18.51           H  
ATOM    689 1HG  PRO A  47     -21.276  28.576 -30.052  1.00 18.51           H  
ATOM    690 2HG  PRO A  47     -20.154  28.056 -31.295  1.00 18.51           H  
ATOM    691 1HD  PRO A  47     -19.850  27.380 -28.679  1.00 18.51           H  
ATOM    692 2HD  PRO A  47     -18.404  27.659 -29.756  1.00 18.51           H  
ATOM    693  N   GLN A  48     -20.905  30.978 -27.284  1.00 21.85           N  
ATOM    694  CA  GLN A  48     -21.923  31.704 -26.519  1.00 21.85           C  
ATOM    695  C   GLN A  48     -23.297  31.722 -27.213  1.00 21.85           C  
ATOM    696  O   GLN A  48     -23.792  32.758 -27.669  1.00 21.85           O  
ATOM    697  CB  GLN A  48     -21.439  33.133 -26.234  1.00 21.85           C  
ATOM    698  CG  GLN A  48     -20.070  33.180 -25.535  1.00 21.85           C  
ATOM    699  CD  GLN A  48     -20.047  32.563 -24.170  1.00 21.85           C  
ATOM    700  OE1 GLN A  48     -20.616  33.063 -23.188  1.00 21.85           O  
ATOM    701  NE2 GLN A  48     -19.349  31.425 -24.104  1.00 21.85           N  
ATOM    702  H   GLN A  48     -20.413  30.220 -26.837  1.00 21.85           H  
ATOM    703  HA  GLN A  48     -22.043  31.198 -25.558  1.00 21.85           H  
ATOM    704 1HB  GLN A  48     -21.375  33.703 -27.153  1.00 21.85           H  
ATOM    705 2HB  GLN A  48     -22.158  33.642 -25.586  1.00 21.85           H  
ATOM    706 1HG  GLN A  48     -19.354  32.635 -26.145  1.00 21.85           H  
ATOM    707 2HG  GLN A  48     -19.758  34.224 -25.445  1.00 21.85           H  
ATOM    708 1HE2 GLN A  48     -19.263  30.927 -23.243  1.00 21.85           H  
ATOM    709 2HE2 GLN A  48     -18.881  31.049 -24.951  1.00 21.85           H  
ATOM    710  N   THR A  49     -23.910  30.545 -27.278  1.00 24.05           N  
ATOM    711  CA  THR A  49     -25.178  30.311 -27.973  1.00 24.05           C  
ATOM    712  C   THR A  49     -26.413  30.504 -27.088  1.00 24.05           C  
ATOM    713  O   THR A  49     -27.457  29.892 -27.321  1.00 24.05           O  
ATOM    714  CB  THR A  49     -25.199  28.900 -28.567  1.00 24.05           C  
ATOM    715  OG1 THR A  49     -25.052  27.938 -27.518  1.00 24.05           O  
ATOM    716  CG2 THR A  49     -24.037  28.767 -29.502  1.00 24.05           C  
ATOM    717  H   THR A  49     -23.456  29.753 -26.844  1.00 24.05           H  
ATOM    718  HA  THR A  49     -25.251  31.022 -28.793  1.00 24.05           H  
ATOM    719  HB  THR A  49     -26.139  28.731 -29.098  1.00 24.05           H  
ATOM    720  HG1 THR A  49     -25.756  28.061 -26.880  1.00 24.05           H  
ATOM    721 1HG2 THR A  49     -24.015  27.761 -29.930  1.00 24.05           H  
ATOM    722 2HG2 THR A  49     -24.121  29.503 -30.303  1.00 24.05           H  
ATOM    723 3HG2 THR A  49     -23.125  28.949 -28.931  1.00 24.05           H  
ATOM    724  N   GLY A  50     -26.274  31.326 -26.052  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -27.367  31.633 -25.140  1.00 24.67           C  
ATOM    726  C   GLY A  50     -28.258  32.685 -25.786  1.00 24.67           C  
ATOM    727  O   GLY A  50     -28.220  32.845 -27.001  1.00 24.67           O  
ATOM    728  H   GLY A  50     -25.380  31.783 -25.925  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -27.946  30.726 -24.937  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -26.976  32.004 -24.193  1.00 24.67           H  
ATOM    731  N   ASP A  51     -29.051  33.397 -24.983  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -30.024  34.363 -25.505  1.00 24.67           C  
ATOM    733  C   ASP A  51     -29.263  35.457 -26.296  1.00 24.67           C  
ATOM    734  O   ASP A  51     -28.494  36.206 -25.694  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -30.792  34.977 -24.313  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -32.014  35.847 -24.666  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -32.296  36.033 -25.816  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -32.661  36.302 -23.745  1.00 24.67           O  
ATOM    739  H   ASP A  51     -29.003  33.236 -23.987  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -30.746  33.835 -26.120  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -31.134  34.172 -23.662  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -30.104  35.586 -23.727  1.00 24.67           H  
ATOM    743  N   PRO A  52     -29.392  35.527 -27.647  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -28.691  36.449 -28.536  1.00 24.67           C  
ATOM    745  C   PRO A  52     -28.988  37.919 -28.265  1.00 24.67           C  
ATOM    746  O   PRO A  52     -30.122  38.276 -27.947  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -29.268  36.073 -29.921  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -29.787  34.675 -29.780  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -30.305  34.593 -28.375  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -27.610  36.246 -28.482  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -30.047  36.793 -30.204  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -28.501  36.121 -30.687  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -30.564  34.480 -30.538  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -28.976  33.953 -29.965  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -31.356  34.931 -28.293  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -30.181  33.550 -28.087  1.00 24.67           H  
ATOM    757  N   SER A  53     -27.998  38.794 -28.485  1.00 24.67           N  
ATOM    758  CA  SER A  53     -28.253  40.235 -28.445  1.00 24.67           C  
ATOM    759  C   SER A  53     -28.639  40.767 -29.861  1.00 24.67           C  
ATOM    760  O   SER A  53     -29.684  41.403 -29.983  1.00 24.67           O  
ATOM    761  CB  SER A  53     -27.115  41.001 -27.760  1.00 24.67           C  
ATOM    762  OG  SER A  53     -27.342  42.378 -27.797  1.00 24.67           O  
ATOM    763  H   SER A  53     -27.075  38.460 -28.707  1.00 24.67           H  
ATOM    764  HA  SER A  53     -29.122  40.397 -27.807  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -27.075  40.677 -26.718  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -26.160  40.782 -28.163  1.00 24.67           H  
ATOM    767  HG  SER A  53     -28.203  42.515 -27.390  1.00 24.67           H  
ATOM    768  N   LYS A  54     -27.863  40.493 -30.952  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -26.521  39.896 -31.006  1.00 24.67           C  
ATOM    770  C   LYS A  54     -25.691  40.621 -32.063  1.00 24.67           C  
ATOM    771  O   LYS A  54     -24.582  41.078 -31.803  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -26.521  38.398 -31.299  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -25.143  37.768 -31.082  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -25.186  36.235 -31.096  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -23.804  35.645 -30.753  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -23.834  34.163 -30.654  1.00 24.67           N  
ATOM    777  H   LYS A  54     -28.235  40.820 -31.830  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -25.997  40.043 -30.083  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -27.222  37.892 -30.720  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -26.798  38.235 -32.338  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -24.471  38.111 -31.869  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -24.742  38.095 -30.120  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -25.910  35.891 -30.355  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -25.499  35.883 -32.077  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -23.092  35.936 -31.518  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -23.480  36.058 -29.792  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -22.909  33.802 -30.403  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -24.492  33.905 -29.927  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -24.124  33.762 -31.534  1.00 24.67           H  
ATOM    790  N   SER A  55     -26.251  40.691 -33.276  1.00 24.67           N  
ATOM    791  CA  SER A  55     -25.586  41.279 -34.445  1.00 24.67           C  
ATOM    792  C   SER A  55     -25.878  42.756 -34.611  1.00 24.67           C  
ATOM    793  O   SER A  55     -26.951  43.239 -34.247  1.00 24.67           O  
ATOM    794  CB  SER A  55     -26.000  40.571 -35.723  1.00 24.67           C  
ATOM    795  OG  SER A  55     -25.433  41.205 -36.859  1.00 24.67           O  
ATOM    796  H   SER A  55     -27.169  40.302 -33.408  1.00 24.67           H  
ATOM    797  HA  SER A  55     -24.510  41.161 -34.319  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -25.679  39.531 -35.685  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -27.082  40.574 -35.812  1.00 24.67           H  
ATOM    800  HG  SER A  55     -25.799  42.138 -36.903  1.00 24.67           H  
ATOM    801  N   SER A  56     -24.908  43.453 -35.194  1.00 24.67           N  
ATOM    802  CA  SER A  56     -25.060  44.849 -35.575  1.00 24.67           C  
ATOM    803  C   SER A  56     -25.923  44.881 -36.826  1.00 24.67           C  
ATOM    804  O   SER A  56     -26.225  43.816 -37.386  1.00 24.67           O  
ATOM    805  CB  SER A  56     -23.706  45.484 -35.840  1.00 24.67           C  
ATOM    806  OG  SER A  56     -23.120  44.951 -36.994  1.00 24.67           O  
ATOM    807  H   SER A  56     -24.046  42.977 -35.419  1.00 24.67           H  
ATOM    808  HA  SER A  56     -25.568  45.388 -34.775  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -23.826  46.562 -35.956  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -23.053  45.318 -34.986  1.00 24.67           H  
ATOM    811  HG  SER A  56     -23.739  45.133 -37.709  1.00 24.67           H  
ATOM    812  N   SER A  57     -26.326  46.084 -37.254  1.00 24.67           N  
ATOM    813  CA  SER A  57     -27.176  46.251 -38.432  1.00 24.67           C  
ATOM    814  C   SER A  57     -26.876  47.557 -39.166  1.00 24.67           C  
ATOM    815  O   SER A  57     -26.490  48.558 -38.556  1.00 24.67           O  
ATOM    816  CB  SER A  57     -28.639  46.218 -38.029  1.00 24.67           C  
ATOM    817  OG  SER A  57     -29.474  46.381 -39.147  1.00 24.67           O  
ATOM    818  H   SER A  57     -26.042  46.909 -36.744  1.00 24.67           H  
ATOM    819  HA  SER A  57     -26.982  45.422 -39.116  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -28.863  45.270 -37.540  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -28.833  47.014 -37.309  1.00 24.67           H  
ATOM    822  HG  SER A  57     -29.237  47.237 -39.537  1.00 24.67           H  
ATOM    823  N   ASN A  58     -27.036  47.527 -40.485  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -26.822  48.676 -41.368  1.00 24.67           C  
ATOM    825  C   ASN A  58     -28.001  49.649 -41.291  1.00 24.67           C  
ATOM    826  O   ASN A  58     -29.133  49.276 -41.588  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -26.598  48.205 -42.797  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -26.162  49.305 -43.761  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -26.494  50.495 -43.650  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -25.392  48.893 -44.744  1.00 24.67           N  
ATOM    831  H   ASN A  58     -27.344  46.656 -40.902  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -25.933  49.213 -41.032  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -25.844  47.419 -42.802  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -27.524  47.769 -43.173  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -25.059  49.544 -45.428  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -25.139  47.927 -44.812  1.00 24.67           H  
ATOM    837  N   SER A  59     -27.737  50.873 -40.833  1.00 24.67           N  
ATOM    838  CA  SER A  59     -28.769  51.896 -40.627  1.00 24.67           C  
ATOM    839  C   SER A  59     -29.241  52.633 -41.894  1.00 24.67           C  
ATOM    840  O   SER A  59     -30.147  53.463 -41.809  1.00 24.67           O  
ATOM    841  CB  SER A  59     -28.271  52.925 -39.635  1.00 24.67           C  
ATOM    842  OG  SER A  59     -27.197  53.652 -40.167  1.00 24.67           O  
ATOM    843  H   SER A  59     -26.779  51.101 -40.606  1.00 24.67           H  
ATOM    844  HA  SER A  59     -29.640  51.398 -40.197  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -29.083  53.606 -39.382  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -27.959  52.428 -38.717  1.00 24.67           H  
ATOM    847  HG  SER A  59     -27.509  53.996 -41.013  1.00 24.67           H  
ATOM    848  N   ASP A  60     -28.580  52.404 -43.033  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -28.918  53.103 -44.275  1.00 24.67           C  
ATOM    850  C   ASP A  60     -30.277  52.659 -44.822  1.00 24.67           C  
ATOM    851  O   ASP A  60     -31.069  53.490 -45.269  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -30.487  51.462 -45.014  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -27.827  52.884 -45.338  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -28.023  53.720 -46.619  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -27.773  54.903 -46.570  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -28.405  53.165 -47.625  1.00 24.67           O  
ATOM    857  H   ASP A  60     -27.843  51.700 -43.048  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -28.974  54.171 -44.063  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -26.852  53.124 -44.910  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -27.804  51.827 -45.614  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642262 MODEL 5 line_9_sample35
PFRMAT TS
TARGET line_9_sample35
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.233   2.704  -2.186  1.00  6.64           N  
ATOM      2  CA  GLU A   1       2.215   2.214  -1.228  1.00  6.64           C  
ATOM      3  C   GLU A   1       3.179   3.331  -0.852  1.00  6.64           C  
ATOM      4  O   GLU A   1       2.817   4.253  -0.122  1.00  6.64           O  
ATOM      5  CB  GLU A   1       2.969   1.001  -1.797  1.00  6.64           C  
ATOM      6  CG  GLU A   1       2.114  -0.261  -1.952  1.00  6.64           C  
ATOM      7  CD  GLU A   1       2.865  -1.435  -2.561  1.00  6.64           C  
ATOM      8  OE1 GLU A   1       3.996  -1.266  -2.954  1.00  6.64           O  
ATOM      9  OE2 GLU A   1       2.296  -2.502  -2.626  1.00  6.64           O  
ATOM     10 1H   GLU A   1       1.349   2.224  -3.067  1.00  6.64           H  
ATOM     11 2H   GLU A   1       0.303   2.540  -1.830  1.00  6.64           H  
ATOM     12 3H   GLU A   1       1.371   3.696  -2.322  1.00  6.64           H  
ATOM     13  HA  GLU A   1       1.692   1.900  -0.324  1.00  6.64           H  
ATOM     14 1HB  GLU A   1       3.371   1.246  -2.781  1.00  6.64           H  
ATOM     15 2HB  GLU A   1       3.807   0.749  -1.146  1.00  6.64           H  
ATOM     16 1HG  GLU A   1       1.744  -0.554  -0.970  1.00  6.64           H  
ATOM     17 2HG  GLU A   1       1.253  -0.025  -2.576  1.00  6.64           H  
ATOM     18  N   ASN A   2       4.414   3.251  -1.334  1.00  5.98           N  
ATOM     19  CA  ASN A   2       5.393   4.292  -1.044  1.00  5.98           C  
ATOM     20  C   ASN A   2       4.912   5.593  -1.669  1.00  5.98           C  
ATOM     21  O   ASN A   2       4.421   5.598  -2.798  1.00  5.98           O  
ATOM     22  CB  ASN A   2       6.777   3.936  -1.543  1.00  5.98           C  
ATOM     23  CG  ASN A   2       7.851   4.812  -0.912  1.00  5.98           C  
ATOM     24  OD1 ASN A   2       7.943   6.025  -1.115  1.00  5.98           O  
ATOM     25  ND2 ASN A   2       8.685   4.184  -0.119  1.00  5.98           N  
ATOM     26  H   ASN A   2       4.688   2.471  -1.916  1.00  5.98           H  
ATOM     27  HA  ASN A   2       5.439   4.445   0.036  1.00  5.98           H  
ATOM     28 1HB  ASN A   2       6.991   2.891  -1.317  1.00  5.98           H  
ATOM     29 2HB  ASN A   2       6.816   4.055  -2.627  1.00  5.98           H  
ATOM     30 1HD2 ASN A   2       9.419   4.689   0.337  1.00  5.98           H  
ATOM     31 2HD2 ASN A   2       8.586   3.199   0.031  1.00  5.98           H  
ATOM     32  N   VAL A   3       5.046   6.681  -0.930  1.00  5.27           N  
ATOM     33  CA  VAL A   3       4.616   8.005  -1.361  1.00  5.27           C  
ATOM     34  C   VAL A   3       5.529   8.692  -2.385  1.00  5.27           C  
ATOM     35  O   VAL A   3       5.126   9.656  -3.042  1.00  5.27           O  
ATOM     36  CB  VAL A   3       4.507   8.898  -0.121  1.00  5.27           C  
ATOM     37  CG1 VAL A   3       3.499   8.292   0.844  1.00  5.27           C  
ATOM     38  CG2 VAL A   3       5.887   9.017   0.537  1.00  5.27           C  
ATOM     39  H   VAL A   3       5.457   6.586  -0.014  1.00  5.27           H  
ATOM     40  HA  VAL A   3       3.625   7.900  -1.803  1.00  5.27           H  
ATOM     41  HB  VAL A   3       4.146   9.884  -0.408  1.00  5.27           H  
ATOM     42 1HG1 VAL A   3       3.411   8.925   1.728  1.00  5.27           H  
ATOM     43 2HG1 VAL A   3       2.529   8.216   0.354  1.00  5.27           H  
ATOM     44 3HG1 VAL A   3       3.833   7.296   1.142  1.00  5.27           H  
ATOM     45 1HG2 VAL A   3       5.813   9.647   1.422  1.00  5.27           H  
ATOM     46 2HG2 VAL A   3       6.243   8.026   0.823  1.00  5.27           H  
ATOM     47 3HG2 VAL A   3       6.587   9.464  -0.158  1.00  5.27           H  
ATOM     48  N   LEU A   4       6.753   8.204  -2.554  1.00  4.61           N  
ATOM     49  CA  LEU A   4       7.707   8.884  -3.426  1.00  4.61           C  
ATOM     50  C   LEU A   4       7.550   8.524  -4.894  1.00  4.61           C  
ATOM     51  O   LEU A   4       8.423   7.915  -5.506  1.00  4.61           O  
ATOM     52  CB  LEU A   4       9.128   8.558  -2.987  1.00  4.61           C  
ATOM     53  CG  LEU A   4       9.475   8.951  -1.571  1.00  4.61           C  
ATOM     54  CD1 LEU A   4      10.852   8.490  -1.271  1.00  4.61           C  
ATOM     55  CD2 LEU A   4       9.377  10.429  -1.429  1.00  4.61           C  
ATOM     56  H   LEU A   4       7.043   7.375  -2.040  1.00  4.61           H  
ATOM     57  HA  LEU A   4       7.553   9.956  -3.325  1.00  4.61           H  
ATOM     58 1HB  LEU A   4       9.295   7.487  -3.097  1.00  4.61           H  
ATOM     59 2HB  LEU A   4       9.810   9.081  -3.643  1.00  4.61           H  
ATOM     60  HG  LEU A   4       8.794   8.469  -0.879  1.00  4.61           H  
ATOM     61 1HD1 LEU A   4      11.104   8.751  -0.267  1.00  4.61           H  
ATOM     62 2HD1 LEU A   4      10.902   7.408  -1.385  1.00  4.61           H  
ATOM     63 3HD1 LEU A   4      11.550   8.966  -1.957  1.00  4.61           H  
ATOM     64 1HD2 LEU A   4       9.631  10.711  -0.411  1.00  4.61           H  
ATOM     65 2HD2 LEU A   4      10.079  10.875  -2.126  1.00  4.61           H  
ATOM     66 3HD2 LEU A   4       8.364  10.761  -1.659  1.00  4.61           H  
ATOM     67  N   LYS A   5       6.425   8.908  -5.464  1.00  4.08           N  
ATOM     68  CA  LYS A   5       6.174   8.625  -6.866  1.00  4.08           C  
ATOM     69  C   LYS A   5       6.681   9.747  -7.742  1.00  4.08           C  
ATOM     70  O   LYS A   5       6.350  10.911  -7.519  1.00  4.08           O  
ATOM     71  CB  LYS A   5       4.697   8.376  -7.158  1.00  4.08           C  
ATOM     72  CG  LYS A   5       4.456   8.011  -8.631  1.00  4.08           C  
ATOM     73  CD  LYS A   5       3.019   7.677  -8.950  1.00  4.08           C  
ATOM     74  CE  LYS A   5       2.871   7.396 -10.450  1.00  4.08           C  
ATOM     75  NZ  LYS A   5       1.470   7.056 -10.825  1.00  4.08           N  
ATOM     76  H   LYS A   5       5.746   9.397  -4.879  1.00  4.08           H  
ATOM     77  HA  LYS A   5       6.724   7.729  -7.136  1.00  4.08           H  
ATOM     78 1HB  LYS A   5       4.327   7.564  -6.530  1.00  4.08           H  
ATOM     79 2HB  LYS A   5       4.119   9.270  -6.924  1.00  4.08           H  
ATOM     80 1HG  LYS A   5       4.742   8.853  -9.259  1.00  4.08           H  
ATOM     81 2HG  LYS A   5       5.083   7.164  -8.901  1.00  4.08           H  
ATOM     82 1HD  LYS A   5       2.708   6.799  -8.385  1.00  4.08           H  
ATOM     83 2HD  LYS A   5       2.379   8.516  -8.679  1.00  4.08           H  
ATOM     84 1HE  LYS A   5       3.183   8.283 -11.009  1.00  4.08           H  
ATOM     85 2HE  LYS A   5       3.524   6.564 -10.724  1.00  4.08           H  
ATOM     86 1HZ  LYS A   5       1.433   6.883 -11.821  1.00  4.08           H  
ATOM     87 2HZ  LYS A   5       1.176   6.228 -10.327  1.00  4.08           H  
ATOM     88 3HZ  LYS A   5       0.858   7.825 -10.591  1.00  4.08           H  
ATOM     89  N   CYS A   6       7.451   9.405  -8.759  1.00  3.70           N  
ATOM     90  CA  CYS A   6       7.949  10.409  -9.682  1.00  3.70           C  
ATOM     91  C   CYS A   6       6.766  11.028 -10.424  1.00  3.70           C  
ATOM     92  O   CYS A   6       5.962  10.301 -10.999  1.00  3.70           O  
ATOM     93  CB  CYS A   6       8.917   9.778 -10.673  1.00  3.70           C  
ATOM     94  SG  CYS A   6      10.419   9.172  -9.903  1.00  3.70           S  
ATOM     95  H   CYS A   6       7.708   8.434  -8.893  1.00  3.70           H  
ATOM     96  HA  CYS A   6       8.479  11.163  -9.106  1.00  3.70           H  
ATOM     97 1HB  CYS A   6       8.431   8.943 -11.165  1.00  3.70           H  
ATOM     98 2HB  CYS A   6       9.190  10.499 -11.442  1.00  3.70           H  
ATOM     99  N   PRO A   7       6.662  12.369 -10.520  1.00  3.45           N  
ATOM    100  CA  PRO A   7       5.517  13.094 -11.072  1.00  3.45           C  
ATOM    101  C   PRO A   7       5.387  13.068 -12.592  1.00  3.45           C  
ATOM    102  O   PRO A   7       5.351  14.113 -13.246  1.00  3.45           O  
ATOM    103  CB  PRO A   7       5.796  14.516 -10.577  1.00  3.45           C  
ATOM    104  CG  PRO A   7       7.309  14.611 -10.550  1.00  3.45           C  
ATOM    105  CD  PRO A   7       7.763  13.242 -10.061  1.00  3.45           C  
ATOM    106  HA  PRO A   7       4.599  12.701 -10.608  1.00  3.45           H  
ATOM    107 1HB  PRO A   7       5.333  15.247 -11.258  1.00  3.45           H  
ATOM    108 2HB  PRO A   7       5.341  14.664  -9.587  1.00  3.45           H  
ATOM    109 1HG  PRO A   7       7.695  14.853 -11.552  1.00  3.45           H  
ATOM    110 2HG  PRO A   7       7.626  15.427  -9.881  1.00  3.45           H  
ATOM    111 1HD  PRO A   7       8.715  12.968 -10.538  1.00  3.45           H  
ATOM    112 2HD  PRO A   7       7.824  13.260  -8.954  1.00  3.45           H  
ATOM    113  N   THR A   8       5.306  11.867 -13.136  1.00  3.27           N  
ATOM    114  CA  THR A   8       5.116  11.642 -14.553  1.00  3.27           C  
ATOM    115  C   THR A   8       4.427  10.306 -14.828  1.00  3.27           C  
ATOM    116  O   THR A   8       4.765   9.301 -14.206  1.00  3.27           O  
ATOM    117  CB  THR A   8       6.471  11.680 -15.278  1.00  3.27           C  
ATOM    118  OG1 THR A   8       6.297  11.357 -16.678  1.00  3.27           O  
ATOM    119  CG2 THR A   8       7.391  10.727 -14.656  1.00  3.27           C  
ATOM    120  H   THR A   8       5.359  11.070 -12.510  1.00  3.27           H  
ATOM    121  HA  THR A   8       4.503  12.462 -14.914  1.00  3.27           H  
ATOM    122  HB  THR A   8       6.887  12.686 -15.201  1.00  3.27           H  
ATOM    123  HG1 THR A   8       7.084  11.632 -17.171  1.00  3.27           H  
ATOM    124 1HG2 THR A   8       8.347  10.769 -15.173  1.00  3.27           H  
ATOM    125 2HG2 THR A   8       7.533  10.973 -13.603  1.00  3.27           H  
ATOM    126 3HG2 THR A   8       6.968   9.740 -14.741  1.00  3.27           H  
ATOM    127  N   PRO A   9       3.555  10.219 -15.848  1.00  3.13           N  
ATOM    128  CA  PRO A   9       2.910   9.002 -16.291  1.00  3.13           C  
ATOM    129  C   PRO A   9       3.919   8.021 -16.872  1.00  3.13           C  
ATOM    130  O   PRO A   9       3.615   6.841 -17.041  1.00  3.13           O  
ATOM    131  CB  PRO A   9       1.910   9.502 -17.342  1.00  3.13           C  
ATOM    132  CG  PRO A   9       2.480  10.809 -17.831  1.00  3.13           C  
ATOM    133  CD  PRO A   9       3.142  11.423 -16.618  1.00  3.13           C  
ATOM    134  HA  PRO A   9       2.384   8.547 -15.440  1.00  3.13           H  
ATOM    135 1HB  PRO A   9       1.813   8.756 -18.145  1.00  3.13           H  
ATOM    136 2HB  PRO A   9       0.915   9.615 -16.890  1.00  3.13           H  
ATOM    137 1HG  PRO A   9       3.194  10.620 -18.648  1.00  3.13           H  
ATOM    138 2HG  PRO A   9       1.683  11.441 -18.247  1.00  3.13           H  
ATOM    139 1HD  PRO A   9       3.984  12.015 -16.976  1.00  3.13           H  
ATOM    140 2HD  PRO A   9       2.419  12.021 -16.044  1.00  3.13           H  
ATOM    141  N   GLY A  10       5.124   8.505 -17.200  1.00  2.97           N  
ATOM    142  CA  GLY A  10       6.136   7.637 -17.772  1.00  2.97           C  
ATOM    143  C   GLY A  10       6.919   6.835 -16.728  1.00  2.97           C  
ATOM    144  O   GLY A  10       7.759   6.014 -17.099  1.00  2.97           O  
ATOM    145  H   GLY A  10       5.373   9.485 -17.049  1.00  2.97           H  
ATOM    146 1HA  GLY A  10       5.664   6.953 -18.476  1.00  2.97           H  
ATOM    147 2HA  GLY A  10       6.833   8.246 -18.350  1.00  2.97           H  
ATOM    148  N   CYS A  11       6.666   7.057 -15.431  1.00  2.77           N  
ATOM    149  CA  CYS A  11       7.433   6.342 -14.410  1.00  2.77           C  
ATOM    150  C   CYS A  11       6.640   5.551 -13.390  1.00  2.77           C  
ATOM    151  O   CYS A  11       5.475   5.827 -13.098  1.00  2.77           O  
ATOM    152  CB  CYS A  11       8.309   7.291 -13.625  1.00  2.77           C  
ATOM    153  SG  CYS A  11       9.538   8.116 -14.580  1.00  2.77           S  
ATOM    154  H   CYS A  11       5.957   7.737 -15.143  1.00  2.77           H  
ATOM    155  HA  CYS A  11       8.086   5.640 -14.921  1.00  2.77           H  
ATOM    156 1HB  CYS A  11       7.680   8.042 -13.152  1.00  2.77           H  
ATOM    157 2HB  CYS A  11       8.809   6.743 -12.831  1.00  2.77           H  
ATOM    158  HG  CYS A  11      10.029   7.018 -15.161  1.00  2.77           H  
ATOM    159  N   THR A  12       7.340   4.595 -12.793  1.00  2.54           N  
ATOM    160  CA  THR A  12       6.849   3.809 -11.679  1.00  2.54           C  
ATOM    161  C   THR A  12       7.628   4.278 -10.452  1.00  2.54           C  
ATOM    162  O   THR A  12       8.854   4.371 -10.496  1.00  2.54           O  
ATOM    163  CB  THR A  12       7.061   2.299 -11.922  1.00  2.54           C  
ATOM    164  OG1 THR A  12       6.358   1.905 -13.104  1.00  2.54           O  
ATOM    165  CG2 THR A  12       6.531   1.486 -10.749  1.00  2.54           C  
ATOM    166  H   THR A  12       8.278   4.419 -13.123  1.00  2.54           H  
ATOM    167  HA  THR A  12       5.788   4.009 -11.524  1.00  2.54           H  
ATOM    168  HB  THR A  12       8.125   2.096 -12.051  1.00  2.54           H  
ATOM    169  HG1 THR A  12       6.404   0.949 -13.199  1.00  2.54           H  
ATOM    170 1HG2 THR A  12       6.688   0.424 -10.943  1.00  2.54           H  
ATOM    171 2HG2 THR A  12       7.047   1.756  -9.860  1.00  2.54           H  
ATOM    172 3HG2 THR A  12       5.469   1.677 -10.623  1.00  2.54           H  
ATOM    173  N   GLY A  13       6.930   4.557  -9.347  1.00  2.35           N  
ATOM    174  CA  GLY A  13       7.555   5.090  -8.120  1.00  2.35           C  
ATOM    175  C   GLY A  13       8.672   4.216  -7.551  1.00  2.35           C  
ATOM    176  O   GLY A  13       9.549   4.694  -6.835  1.00  2.35           O  
ATOM    177  H   GLY A  13       5.927   4.433  -9.371  1.00  2.35           H  
ATOM    178 1HA  GLY A  13       7.957   6.081  -8.332  1.00  2.35           H  
ATOM    179 2HA  GLY A  13       6.785   5.223  -7.359  1.00  2.35           H  
ATOM    180  N   GLN A  14       8.676   2.948  -7.924  1.00  2.24           N  
ATOM    181  CA  GLN A  14       9.666   1.977  -7.495  1.00  2.24           C  
ATOM    182  C   GLN A  14      11.068   2.373  -7.956  1.00  2.24           C  
ATOM    183  O   GLN A  14      12.063   1.940  -7.374  1.00  2.24           O  
ATOM    184  CB  GLN A  14       9.314   0.607  -8.071  1.00  2.24           C  
ATOM    185  CG  GLN A  14       8.048   0.004  -7.485  1.00  2.24           C  
ATOM    186  CD  GLN A  14       7.662  -1.307  -8.145  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       8.053  -1.588  -9.284  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       6.884  -2.118  -7.435  1.00  2.24           N  
ATOM    189  H   GLN A  14       7.934   2.643  -8.527  1.00  2.24           H  
ATOM    190  HA  GLN A  14       9.661   1.929  -6.407  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       9.195   0.686  -9.151  1.00  2.24           H  
ATOM    192 2HB  GLN A  14      10.136  -0.083  -7.885  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       8.210  -0.184  -6.425  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       7.227   0.708  -7.615  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       6.595  -2.997  -7.817  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       6.586  -1.851  -6.515  1.00  2.24           H  
ATOM    197  N   GLY A  15      11.148   3.164  -9.029  1.00  2.26           N  
ATOM    198  CA  GLY A  15      12.425   3.597  -9.565  1.00  2.26           C  
ATOM    199  C   GLY A  15      12.923   4.908  -8.951  1.00  2.26           C  
ATOM    200  O   GLY A  15      13.976   5.402  -9.339  1.00  2.26           O  
ATOM    201  H   GLY A  15      10.296   3.509  -9.472  1.00  2.26           H  
ATOM    202 1HA  GLY A  15      13.166   2.814  -9.399  1.00  2.26           H  
ATOM    203 2HA  GLY A  15      12.331   3.717 -10.644  1.00  2.26           H  
ATOM    204  N   HIS A  16      12.180   5.487  -8.010  1.00  2.43           N  
ATOM    205  CA  HIS A  16      12.581   6.774  -7.440  1.00  2.43           C  
ATOM    206  C   HIS A  16      13.861   6.641  -6.621  1.00  2.43           C  
ATOM    207  O   HIS A  16      14.008   5.717  -5.817  1.00  2.43           O  
ATOM    208  CB  HIS A  16      11.419   7.324  -6.589  1.00  2.43           C  
ATOM    209  CG  HIS A  16      11.565   8.739  -6.083  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      12.345   9.070  -4.999  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      10.995   9.888  -6.494  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      12.258  10.363  -4.783  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      11.454  10.873  -5.689  1.00  2.43           N  
ATOM    214  H   HIS A  16      11.315   5.057  -7.682  1.00  2.43           H  
ATOM    215  HA  HIS A  16      12.777   7.487  -8.238  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      10.496   7.274  -7.172  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      11.278   6.679  -5.721  1.00  2.43           H  
ATOM    218  HD1 HIS A  16      12.852   8.427  -4.405  1.00  2.43           H  
ATOM    219  HD2 HIS A  16      10.300  10.140  -7.278  1.00  2.43           H  
ATOM    220  HE1 HIS A  16      12.811  10.829  -3.961  1.00  2.43           H  
ATOM    221  N   VAL A  17      14.779   7.593  -6.785  1.00  2.77           N  
ATOM    222  CA  VAL A  17      16.003   7.586  -5.997  1.00  2.77           C  
ATOM    223  C   VAL A  17      15.769   8.252  -4.655  1.00  2.77           C  
ATOM    224  O   VAL A  17      15.368   9.416  -4.590  1.00  2.77           O  
ATOM    225  CB  VAL A  17      17.123   8.314  -6.745  1.00  2.77           C  
ATOM    226  CG1 VAL A  17      18.385   8.363  -5.886  1.00  2.77           C  
ATOM    227  CG2 VAL A  17      17.373   7.609  -8.067  1.00  2.77           C  
ATOM    228  H   VAL A  17      14.643   8.316  -7.493  1.00  2.77           H  
ATOM    229  HA  VAL A  17      16.303   6.551  -5.829  1.00  2.77           H  
ATOM    230  HB  VAL A  17      16.814   9.341  -6.939  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17      19.168   8.897  -6.427  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      18.173   8.885  -4.952  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17      18.718   7.350  -5.669  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17      18.154   8.133  -8.620  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17      17.679   6.582  -7.884  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17      16.454   7.618  -8.641  1.00  2.77           H  
ATOM    237  N   ASN A  18      16.024   7.509  -3.587  1.00  3.27           N  
ATOM    238  CA  ASN A  18      15.779   7.999  -2.243  1.00  3.27           C  
ATOM    239  C   ASN A  18      17.077   8.268  -1.483  1.00  3.27           C  
ATOM    240  O   ASN A  18      17.642   7.354  -0.881  1.00  3.27           O  
ATOM    241  CB  ASN A  18      14.951   6.986  -1.484  1.00  3.27           C  
ATOM    242  CG  ASN A  18      13.725   6.551  -2.253  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      13.141   7.283  -3.058  1.00  3.27           O  
ATOM    244  ND2 ASN A  18      13.316   5.334  -2.012  1.00  3.27           N  
ATOM    245  H   ASN A  18      16.364   6.566  -3.719  1.00  3.27           H  
ATOM    246  HA  ASN A  18      15.231   8.941  -2.301  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      15.559   6.112  -1.257  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      14.630   7.421  -0.530  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18      12.511   4.971  -2.486  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18      13.808   4.763  -1.356  1.00  3.27           H  
ATOM    251  N   SER A  19      17.568   9.509  -1.508  1.00  3.88           N  
ATOM    252  CA  SER A  19      18.818   9.834  -0.807  1.00  3.88           C  
ATOM    253  C   SER A  19      18.634   9.646   0.702  1.00  3.88           C  
ATOM    254  O   SER A  19      19.541   9.224   1.421  1.00  3.88           O  
ATOM    255  CB  SER A  19      19.242  11.262  -1.094  1.00  3.88           C  
ATOM    256  OG  SER A  19      19.587  11.428  -2.441  1.00  3.88           O  
ATOM    257  H   SER A  19      17.075  10.227  -2.026  1.00  3.88           H  
ATOM    258  HA  SER A  19      19.600   9.153  -1.146  1.00  3.88           H  
ATOM    259 1HB  SER A  19      18.430  11.942  -0.833  1.00  3.88           H  
ATOM    260 2HB  SER A  19      20.093  11.517  -0.463  1.00  3.88           H  
ATOM    261  HG  SER A  19      19.893  12.337  -2.528  1.00  3.88           H  
ATOM    262  N   ASN A  20      17.449  10.024   1.161  1.00  4.50           N  
ATOM    263  CA  ASN A  20      17.014   9.943   2.547  1.00  4.50           C  
ATOM    264  C   ASN A  20      15.480   9.816   2.499  1.00  4.50           C  
ATOM    265  O   ASN A  20      14.984   9.025   1.701  1.00  4.50           O  
ATOM    266  CB  ASN A  20      17.652  10.992   3.469  1.00  4.50           C  
ATOM    267  CG  ASN A  20      17.350  12.376   3.239  1.00  4.50           C  
ATOM    268  OD1 ASN A  20      16.231  12.750   3.548  1.00  4.50           O  
ATOM    269  ND2 ASN A  20      18.287  13.144   2.731  1.00  4.50           N  
ATOM    270  H   ASN A  20      16.788  10.364   0.481  1.00  4.50           H  
ATOM    271  HA  ASN A  20      17.363   8.993   2.953  1.00  4.50           H  
ATOM    272 1HB  ASN A  20      17.370  10.757   4.496  1.00  4.50           H  
ATOM    273 2HB  ASN A  20      18.735  10.877   3.415  1.00  4.50           H  
ATOM    274 1HD2 ASN A  20      18.125  14.119   2.568  1.00  4.50           H  
ATOM    275 2HD2 ASN A  20      19.182  12.754   2.515  1.00  4.50           H  
ATOM    276  N   ARG A  21      14.723  10.463   3.391  1.00  4.98           N  
ATOM    277  CA  ARG A  21      13.285  10.144   3.505  1.00  4.98           C  
ATOM    278  C   ARG A  21      12.482   9.965   2.174  1.00  4.98           C  
ATOM    279  O   ARG A  21      11.995   8.853   1.982  1.00  4.98           O  
ATOM    280  CB  ARG A  21      12.592  11.183   4.379  1.00  4.98           C  
ATOM    281  CG  ARG A  21      12.943  11.099   5.854  1.00  4.98           C  
ATOM    282  CD  ARG A  21      12.288  12.182   6.644  1.00  4.98           C  
ATOM    283  NE  ARG A  21      12.618  12.094   8.060  1.00  4.98           N  
ATOM    284  CZ  ARG A  21      12.301  13.021   8.987  1.00  4.98           C  
ATOM    285  NH1 ARG A  21      11.645  14.108   8.640  1.00  4.98           N  
ATOM    286  NH2 ARG A  21      12.651  12.837  10.247  1.00  4.98           N  
ATOM    287  H   ARG A  21      15.142  11.188   3.964  1.00  4.98           H  
ATOM    288  HA  ARG A  21      13.220   9.196   4.043  1.00  4.98           H  
ATOM    289 1HB  ARG A  21      12.868  12.179   4.065  1.00  4.98           H  
ATOM    290 2HB  ARG A  21      11.512  11.089   4.278  1.00  4.98           H  
ATOM    291 1HG  ARG A  21      12.615  10.137   6.249  1.00  4.98           H  
ATOM    292 2HG  ARG A  21      14.022  11.193   5.970  1.00  4.98           H  
ATOM    293 1HD  ARG A  21      12.622  13.153   6.274  1.00  4.98           H  
ATOM    294 2HD  ARG A  21      11.207  12.106   6.539  1.00  4.98           H  
ATOM    295  HE  ARG A  21      13.123  11.274   8.372  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21      11.377  14.251   7.677  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21      11.411  14.800   9.337  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21      13.154  12.002  10.514  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21      12.415  13.528  10.943  1.00  4.98           H  
ATOM    300  N   ASN A  22      12.331  10.933   1.212  1.00  5.21           N  
ATOM    301  CA  ASN A  22      12.533  12.399   1.185  1.00  5.21           C  
ATOM    302  C   ASN A  22      12.004  12.982  -0.114  1.00  5.21           C  
ATOM    303  O   ASN A  22      12.762  13.098  -1.069  1.00  5.21           O  
ATOM    304  CB  ASN A  22      13.943  12.896   1.344  1.00  5.21           C  
ATOM    305  CG  ASN A  22      14.024  14.447   1.400  1.00  5.21           C  
ATOM    306  OD1 ASN A  22      13.265  15.207   0.770  1.00  5.21           O  
ATOM    307  ND2 ASN A  22      14.942  14.921   2.201  1.00  5.21           N  
ATOM    308  H   ASN A  22      11.917  10.579   0.362  1.00  5.21           H  
ATOM    309  HA  ASN A  22      11.937  12.844   1.982  1.00  5.21           H  
ATOM    310 1HB  ASN A  22      14.305  12.581   2.233  1.00  5.21           H  
ATOM    311 2HB  ASN A  22      14.584  12.510   0.552  1.00  5.21           H  
ATOM    312 1HD2 ASN A  22      15.052  15.910   2.309  1.00  5.21           H  
ATOM    313 2HD2 ASN A  22      15.524  14.280   2.719  1.00  5.21           H  
ATOM    314  N   THR A  23      10.725  13.373  -0.100  1.00  5.17           N  
ATOM    315  CA  THR A  23       9.955  14.042  -1.168  1.00  5.17           C  
ATOM    316  C   THR A  23      10.093  13.564  -2.628  1.00  5.17           C  
ATOM    317  O   THR A  23      11.164  13.241  -3.135  1.00  5.17           O  
ATOM    318  CB  THR A  23      10.245  15.556  -1.145  1.00  5.17           C  
ATOM    319  OG1 THR A  23      11.635  15.793  -1.403  1.00  5.17           O  
ATOM    320  CG2 THR A  23       9.892  16.138   0.202  1.00  5.17           C  
ATOM    321  H   THR A  23      10.226  13.201   0.761  1.00  5.17           H  
ATOM    322  HA  THR A  23       8.904  13.921  -0.906  1.00  5.17           H  
ATOM    323  HB  THR A  23       9.650  16.046  -1.913  1.00  5.17           H  
ATOM    324  HG1 THR A  23      12.180  15.503  -0.639  1.00  5.17           H  
ATOM    325 1HG2 THR A  23      10.099  17.208   0.199  1.00  5.17           H  
ATOM    326 2HG2 THR A  23       8.834  15.972   0.404  1.00  5.17           H  
ATOM    327 3HG2 THR A  23      10.490  15.656   0.976  1.00  5.17           H  
ATOM    328  N   HIS A  24       8.990  13.685  -3.366  1.00  4.89           N  
ATOM    329  CA  HIS A  24       8.947  13.334  -4.794  1.00  4.89           C  
ATOM    330  C   HIS A  24       9.665  14.379  -5.655  1.00  4.89           C  
ATOM    331  O   HIS A  24       9.806  14.237  -6.870  1.00  4.89           O  
ATOM    332  CB  HIS A  24       7.508  13.202  -5.268  1.00  4.89           C  
ATOM    333  CG  HIS A  24       6.749  14.488  -5.204  1.00  4.89           C  
ATOM    334  ND1 HIS A  24       6.349  15.062  -4.009  1.00  4.89           N  
ATOM    335  CD2 HIS A  24       6.315  15.315  -6.184  1.00  4.89           C  
ATOM    336  CE1 HIS A  24       5.700  16.188  -4.263  1.00  4.89           C  
ATOM    337  NE2 HIS A  24       5.665  16.364  -5.574  1.00  4.89           N  
ATOM    338  H   HIS A  24       8.136  13.984  -2.919  1.00  4.89           H  
ATOM    339  HA  HIS A  24       9.436  12.376  -4.944  1.00  4.89           H  
ATOM    340 1HB  HIS A  24       7.503  12.859  -6.303  1.00  4.89           H  
ATOM    341 2HB  HIS A  24       6.986  12.449  -4.674  1.00  4.89           H  
ATOM    342  HD2 HIS A  24       6.456  15.173  -7.256  1.00  4.89           H  
ATOM    343  HE1 HIS A  24       5.267  16.855  -3.517  1.00  4.89           H  
ATOM    344  HE2 HIS A  24       5.233  17.137  -6.057  1.00  4.89           H  
ATOM    345  N   ARG A  25      10.103  15.443  -4.996  1.00  4.45           N  
ATOM    346  CA  ARG A  25      10.790  16.569  -5.582  1.00  4.45           C  
ATOM    347  C   ARG A  25      12.294  16.322  -5.722  1.00  4.45           C  
ATOM    348  O   ARG A  25      13.017  17.182  -6.229  1.00  4.45           O  
ATOM    349  CB  ARG A  25      10.573  17.794  -4.714  1.00  4.45           C  
ATOM    350  CG  ARG A  25       9.129  18.276  -4.638  1.00  4.45           C  
ATOM    351  CD  ARG A  25       8.991  19.458  -3.738  1.00  4.45           C  
ATOM    352  NE  ARG A  25       7.615  19.937  -3.668  1.00  4.45           N  
ATOM    353  CZ  ARG A  25       7.202  20.985  -2.924  1.00  4.45           C  
ATOM    354  NH1 ARG A  25       8.065  21.655  -2.191  1.00  4.45           N  
ATOM    355  NH2 ARG A  25       5.929  21.339  -2.932  1.00  4.45           N  
ATOM    356  H   ARG A  25       9.944  15.461  -4.003  1.00  4.45           H  
ATOM    357  HA  ARG A  25      10.371  16.751  -6.571  1.00  4.45           H  
ATOM    358 1HB  ARG A  25      10.904  17.574  -3.698  1.00  4.45           H  
ATOM    359 2HB  ARG A  25      11.181  18.616  -5.086  1.00  4.45           H  
ATOM    360 1HG  ARG A  25       8.782  18.552  -5.633  1.00  4.45           H  
ATOM    361 2HG  ARG A  25       8.504  17.470  -4.247  1.00  4.45           H  
ATOM    362 1HD  ARG A  25       9.306  19.181  -2.731  1.00  4.45           H  
ATOM    363 2HD  ARG A  25       9.616  20.271  -4.103  1.00  4.45           H  
ATOM    364  HE  ARG A  25       6.921  19.450  -4.218  1.00  4.45           H  
ATOM    365 1HH1 ARG A  25       9.039  21.387  -2.185  1.00  4.45           H  
ATOM    366 2HH1 ARG A  25       7.755  22.439  -1.635  1.00  4.45           H  
ATOM    367 1HH2 ARG A  25       5.265  20.827  -3.495  1.00  4.45           H  
ATOM    368 2HH2 ARG A  25       5.619  22.123  -2.377  1.00  4.45           H  
ATOM    369  N   SER A  26      12.775  15.148  -5.288  1.00  3.93           N  
ATOM    370  CA  SER A  26      14.200  14.849  -5.401  1.00  3.93           C  
ATOM    371  C   SER A  26      14.631  15.147  -6.836  1.00  3.93           C  
ATOM    372  O   SER A  26      14.014  14.680  -7.794  1.00  3.93           O  
ATOM    373  CB  SER A  26      14.459  13.396  -5.050  1.00  3.93           C  
ATOM    374  OG  SER A  26      15.813  13.056  -5.213  1.00  3.93           O  
ATOM    375  H   SER A  26      12.154  14.472  -4.835  1.00  3.93           H  
ATOM    376  HA  SER A  26      14.756  15.492  -4.718  1.00  3.93           H  
ATOM    377 1HB  SER A  26      14.148  13.208  -4.015  1.00  3.93           H  
ATOM    378 2HB  SER A  26      13.846  12.763  -5.690  1.00  3.93           H  
ATOM    379  HG  SER A  26      15.848  12.088  -5.115  1.00  3.93           H  
ATOM    380  N   LEU A  27      15.750  15.847  -6.985  1.00  3.43           N  
ATOM    381  CA  LEU A  27      16.201  16.304  -8.296  1.00  3.43           C  
ATOM    382  C   LEU A  27      16.465  15.215  -9.325  1.00  3.43           C  
ATOM    383  O   LEU A  27      16.237  15.429 -10.517  1.00  3.43           O  
ATOM    384  CB  LEU A  27      17.486  17.118  -8.125  1.00  3.43           C  
ATOM    385  CG  LEU A  27      17.323  18.464  -7.409  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      18.696  19.081  -7.170  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      16.451  19.377  -8.254  1.00  3.43           C  
ATOM    388  H   LEU A  27      16.246  16.142  -6.159  1.00  3.43           H  
ATOM    389  HA  LEU A  27      15.426  16.957  -8.695  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      18.201  16.524  -7.561  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      17.906  17.314  -9.111  1.00  3.43           H  
ATOM    392  HG  LEU A  27      16.847  18.307  -6.439  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      18.583  20.034  -6.653  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      19.297  18.407  -6.559  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      19.193  19.244  -8.126  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      16.326  20.333  -7.747  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      16.925  19.537  -9.222  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      15.474  18.912  -8.399  1.00  3.43           H  
ATOM    399  N   SER A  28      16.961  14.061  -8.901  1.00  3.00           N  
ATOM    400  CA  SER A  28      17.241  13.006  -9.866  1.00  3.00           C  
ATOM    401  C   SER A  28      16.003  12.175 -10.228  1.00  3.00           C  
ATOM    402  O   SER A  28      16.051  11.373 -11.162  1.00  3.00           O  
ATOM    403  CB  SER A  28      18.340  12.104  -9.348  1.00  3.00           C  
ATOM    404  OG  SER A  28      17.918  11.394  -8.231  1.00  3.00           O  
ATOM    405  H   SER A  28      17.129  13.914  -7.916  1.00  3.00           H  
ATOM    406  HA  SER A  28      17.601  13.477 -10.781  1.00  3.00           H  
ATOM    407 1HB  SER A  28      18.631  11.406 -10.132  1.00  3.00           H  
ATOM    408 2HB  SER A  28      19.214  12.700  -9.096  1.00  3.00           H  
ATOM    409  HG  SER A  28      17.091  10.959  -8.501  1.00  3.00           H  
ATOM    410  N   GLY A  29      14.917  12.320  -9.457  1.00  2.67           N  
ATOM    411  CA  GLY A  29      13.697  11.547  -9.670  1.00  2.67           C  
ATOM    412  C   GLY A  29      14.002  10.073  -9.883  1.00  2.67           C  
ATOM    413  O   GLY A  29      14.776   9.463  -9.137  1.00  2.67           O  
ATOM    414  H   GLY A  29      14.900  13.040  -8.735  1.00  2.67           H  
ATOM    415 1HA  GLY A  29      13.039  11.667  -8.807  1.00  2.67           H  
ATOM    416 2HA  GLY A  29      13.163  11.940 -10.533  1.00  2.67           H  
ATOM    417  N   CYS A  30      13.344   9.511 -10.892  1.00  2.46           N  
ATOM    418  CA  CYS A  30      13.526   8.144 -11.349  1.00  2.46           C  
ATOM    419  C   CYS A  30      14.525   8.157 -12.514  1.00  2.46           C  
ATOM    420  O   CYS A  30      14.347   8.974 -13.424  1.00  2.46           O  
ATOM    421  CB  CYS A  30      12.209   7.549 -11.873  1.00  2.46           C  
ATOM    422  SG  CYS A  30      10.838   7.332 -10.672  1.00  2.46           S  
ATOM    423  H   CYS A  30      12.699  10.093 -11.406  1.00  2.46           H  
ATOM    424  HA  CYS A  30      13.875   7.556 -10.514  1.00  2.46           H  
ATOM    425 1HB  CYS A  30      11.842   8.173 -12.678  1.00  2.46           H  
ATOM    426 2HB  CYS A  30      12.416   6.570 -12.296  1.00  2.46           H  
ATOM    427  N   PRO A  31      15.477   7.204 -12.632  1.00  2.35           N  
ATOM    428  CA  PRO A  31      16.380   7.058 -13.770  1.00  2.35           C  
ATOM    429  C   PRO A  31      15.586   6.900 -15.061  1.00  2.35           C  
ATOM    430  O   PRO A  31      16.062   7.212 -16.150  1.00  2.35           O  
ATOM    431  CB  PRO A  31      17.151   5.781 -13.434  1.00  2.35           C  
ATOM    432  CG  PRO A  31      17.079   5.685 -11.930  1.00  2.35           C  
ATOM    433  CD  PRO A  31      15.711   6.226 -11.571  1.00  2.35           C  
ATOM    434  HA  PRO A  31      17.050   7.933 -13.819  1.00  2.35           H  
ATOM    435 1HB  PRO A  31      16.687   4.918 -13.937  1.00  2.35           H  
ATOM    436 2HB  PRO A  31      18.182   5.854 -13.809  1.00  2.35           H  
ATOM    437 1HG  PRO A  31      17.223   4.643 -11.606  1.00  2.35           H  
ATOM    438 2HG  PRO A  31      17.889   6.273 -11.472  1.00  2.35           H  
ATOM    439 1HD  PRO A  31      14.951   5.432 -11.600  1.00  2.35           H  
ATOM    440 2HD  PRO A  31      15.795   6.700 -10.596  1.00  2.35           H  
ATOM    441  N   ILE A  32      14.343   6.446 -14.913  1.00  2.35           N  
ATOM    442  CA  ILE A  32      13.432   6.246 -16.010  1.00  2.35           C  
ATOM    443  C   ILE A  32      13.134   7.590 -16.655  1.00  2.35           C  
ATOM    444  O   ILE A  32      13.138   7.717 -17.881  1.00  2.35           O  
ATOM    445  CB  ILE A  32      12.099   5.721 -15.482  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      12.229   4.347 -14.884  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      11.087   5.704 -16.616  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      10.981   3.959 -14.078  1.00  2.35           C  
ATOM    449  H   ILE A  32      14.022   6.204 -13.990  1.00  2.35           H  
ATOM    450  HA  ILE A  32      13.873   5.571 -16.743  1.00  2.35           H  
ATOM    451  HB  ILE A  32      11.761   6.366 -14.695  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      12.381   3.617 -15.680  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      13.098   4.324 -14.220  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      10.129   5.352 -16.248  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      10.963   6.709 -17.027  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      11.434   5.038 -17.403  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      11.112   2.961 -13.657  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      10.828   4.678 -13.267  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      10.112   3.965 -14.736  1.00  2.35           H  
ATOM    460  N   ALA A  33      12.830   8.591 -15.813  1.00  2.42           N  
ATOM    461  CA  ALA A  33      12.505   9.918 -16.302  1.00  2.42           C  
ATOM    462  C   ALA A  33      13.716  10.488 -16.979  1.00  2.42           C  
ATOM    463  O   ALA A  33      13.618  11.136 -18.022  1.00  2.42           O  
ATOM    464  CB  ALA A  33      12.067  10.832 -15.169  1.00  2.42           C  
ATOM    465  H   ALA A  33      12.901   8.449 -14.814  1.00  2.42           H  
ATOM    466  HA  ALA A  33      11.700   9.833 -17.032  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      11.835  11.814 -15.574  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      11.197  10.438 -14.677  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      12.879  10.918 -14.447  1.00  2.42           H  
ATOM    470  N   ALA A  34      14.887  10.235 -16.396  1.00  2.54           N  
ATOM    471  CA  ALA A  34      16.096  10.751 -17.004  1.00  2.54           C  
ATOM    472  C   ALA A  34      16.265  10.174 -18.399  1.00  2.54           C  
ATOM    473  O   ALA A  34      16.560  10.898 -19.350  1.00  2.54           O  
ATOM    474  CB  ALA A  34      17.300  10.420 -16.152  1.00  2.54           C  
ATOM    475  H   ALA A  34      14.913   9.700 -15.521  1.00  2.54           H  
ATOM    476  HA  ALA A  34      15.998  11.835 -17.091  1.00  2.54           H  
ATOM    477 1HB  ALA A  34      18.196  10.829 -16.616  1.00  2.54           H  
ATOM    478 2HB  ALA A  34      17.172  10.847 -15.158  1.00  2.54           H  
ATOM    479 3HB  ALA A  34      17.400   9.343 -16.071  1.00  2.54           H  
ATOM    480  N   ALA A  35      16.014   8.869 -18.540  1.00  2.68           N  
ATOM    481  CA  ALA A  35      16.144   8.227 -19.835  1.00  2.68           C  
ATOM    482  C   ALA A  35      15.180   8.823 -20.851  1.00  2.68           C  
ATOM    483  O   ALA A  35      15.561   9.076 -21.997  1.00  2.68           O  
ATOM    484  CB  ALA A  35      15.904   6.739 -19.698  1.00  2.68           C  
ATOM    485  H   ALA A  35      15.773   8.306 -17.724  1.00  2.68           H  
ATOM    486  HA  ALA A  35      17.161   8.396 -20.194  1.00  2.68           H  
ATOM    487 1HB  ALA A  35      16.031   6.257 -20.663  1.00  2.68           H  
ATOM    488 2HB  ALA A  35      16.614   6.324 -18.982  1.00  2.68           H  
ATOM    489 3HB  ALA A  35      14.892   6.569 -19.338  1.00  2.68           H  
ATOM    490  N   GLU A  36      13.940   9.089 -20.423  1.00  2.83           N  
ATOM    491  CA  GLU A  36      12.951   9.675 -21.321  1.00  2.83           C  
ATOM    492  C   GLU A  36      13.366  11.070 -21.767  1.00  2.83           C  
ATOM    493  O   GLU A  36      13.294  11.405 -22.956  1.00  2.83           O  
ATOM    494  CB  GLU A  36      11.569   9.725 -20.661  1.00  2.83           C  
ATOM    495  CG  GLU A  36      10.476  10.307 -21.565  1.00  2.83           C  
ATOM    496  CD  GLU A  36       9.069  10.283 -20.968  1.00  2.83           C  
ATOM    497  OE1 GLU A  36       8.886   9.782 -19.889  1.00  2.83           O  
ATOM    498  OE2 GLU A  36       8.179  10.804 -21.614  1.00  2.83           O  
ATOM    499  H   GLU A  36      13.678   8.846 -19.466  1.00  2.83           H  
ATOM    500  HA  GLU A  36      12.879   9.045 -22.206  1.00  2.83           H  
ATOM    501 1HB  GLU A  36      11.273   8.721 -20.359  1.00  2.83           H  
ATOM    502 2HB  GLU A  36      11.624  10.334 -19.756  1.00  2.83           H  
ATOM    503 1HG  GLU A  36      10.741  11.342 -21.787  1.00  2.83           H  
ATOM    504 2HG  GLU A  36      10.474   9.756 -22.504  1.00  2.83           H  
ATOM    505  N   LYS A  37      13.828  11.887 -20.819  1.00  2.99           N  
ATOM    506  CA  LYS A  37      14.232  13.245 -21.139  1.00  2.99           C  
ATOM    507  C   LYS A  37      15.411  13.238 -22.100  1.00  2.99           C  
ATOM    508  O   LYS A  37      15.459  14.039 -23.044  1.00  2.99           O  
ATOM    509  CB  LYS A  37      14.584  13.997 -19.856  1.00  2.99           C  
ATOM    510  CG  LYS A  37      13.375  14.325 -18.969  1.00  2.99           C  
ATOM    511  CD  LYS A  37      13.799  15.013 -17.679  1.00  2.99           C  
ATOM    512  CE  LYS A  37      12.601  15.304 -16.784  1.00  2.99           C  
ATOM    513  NZ  LYS A  37      13.006  15.962 -15.505  1.00  2.99           N  
ATOM    514  H   LYS A  37      13.874  11.560 -19.851  1.00  2.99           H  
ATOM    515  HA  LYS A  37      13.398  13.748 -21.627  1.00  2.99           H  
ATOM    516 1HB  LYS A  37      15.272  13.387 -19.263  1.00  2.99           H  
ATOM    517 2HB  LYS A  37      15.095  14.925 -20.103  1.00  2.99           H  
ATOM    518 1HG  LYS A  37      12.700  14.984 -19.513  1.00  2.99           H  
ATOM    519 2HG  LYS A  37      12.840  13.409 -18.731  1.00  2.99           H  
ATOM    520 1HD  LYS A  37      14.492  14.361 -17.142  1.00  2.99           H  
ATOM    521 2HD  LYS A  37      14.308  15.946 -17.911  1.00  2.99           H  
ATOM    522 1HE  LYS A  37      11.909  15.955 -17.316  1.00  2.99           H  
ATOM    523 2HE  LYS A  37      12.094  14.364 -16.553  1.00  2.99           H  
ATOM    524 1HZ  LYS A  37      12.185  16.138 -14.941  1.00  2.99           H  
ATOM    525 2HZ  LYS A  37      13.639  15.359 -14.997  1.00  2.99           H  
ATOM    526 3HZ  LYS A  37      13.466  16.838 -15.709  1.00  2.99           H  
ATOM    527  N   LEU A  38      16.356  12.320 -21.888  1.00  3.15           N  
ATOM    528  CA  LEU A  38      17.497  12.229 -22.776  1.00  3.15           C  
ATOM    529  C   LEU A  38      17.070  11.765 -24.154  1.00  3.15           C  
ATOM    530  O   LEU A  38      17.522  12.308 -25.162  1.00  3.15           O  
ATOM    531  CB  LEU A  38      18.532  11.273 -22.193  1.00  3.15           C  
ATOM    532  CG  LEU A  38      19.243  11.786 -20.943  1.00  3.15           C  
ATOM    533  CD1 LEU A  38      20.060  10.665 -20.332  1.00  3.15           C  
ATOM    534  CD2 LEU A  38      20.122  12.962 -21.333  1.00  3.15           C  
ATOM    535  H   LEU A  38      16.290  11.690 -21.087  1.00  3.15           H  
ATOM    536  HA  LEU A  38      17.946  13.215 -22.865  1.00  3.15           H  
ATOM    537 1HB  LEU A  38      18.029  10.342 -21.930  1.00  3.15           H  
ATOM    538 2HB  LEU A  38      19.286  11.061 -22.952  1.00  3.15           H  
ATOM    539  HG  LEU A  38      18.513  12.115 -20.211  1.00  3.15           H  
ATOM    540 1HD1 LEU A  38      20.564  11.029 -19.437  1.00  3.15           H  
ATOM    541 2HD1 LEU A  38      19.394   9.843 -20.065  1.00  3.15           H  
ATOM    542 3HD1 LEU A  38      20.799  10.320 -21.053  1.00  3.15           H  
ATOM    543 1HD2 LEU A  38      20.634  13.344 -20.449  1.00  3.15           H  
ATOM    544 2HD2 LEU A  38      20.859  12.636 -22.070  1.00  3.15           H  
ATOM    545 3HD2 LEU A  38      19.503  13.750 -21.763  1.00  3.15           H  
ATOM    546  N   ALA A  39      16.153  10.797 -24.218  1.00  3.31           N  
ATOM    547  CA  ALA A  39      15.720  10.303 -25.511  1.00  3.31           C  
ATOM    548  C   ALA A  39      15.084  11.413 -26.325  1.00  3.31           C  
ATOM    549  O   ALA A  39      15.425  11.600 -27.497  1.00  3.31           O  
ATOM    550  CB  ALA A  39      14.724   9.174 -25.322  1.00  3.31           C  
ATOM    551  H   ALA A  39      15.791  10.365 -23.368  1.00  3.31           H  
ATOM    552  HA  ALA A  39      16.593   9.938 -26.048  1.00  3.31           H  
ATOM    553 1HB  ALA A  39      14.413   8.795 -26.293  1.00  3.31           H  
ATOM    554 2HB  ALA A  39      15.190   8.376 -24.746  1.00  3.31           H  
ATOM    555 3HB  ALA A  39      13.854   9.548 -24.781  1.00  3.31           H  
ATOM    556  N   LYS A  40      14.235  12.212 -25.677  1.00  3.52           N  
ATOM    557  CA  LYS A  40      13.570  13.308 -26.361  1.00  3.52           C  
ATOM    558  C   LYS A  40      14.569  14.380 -26.758  1.00  3.52           C  
ATOM    559  O   LYS A  40      14.473  14.967 -27.841  1.00  3.52           O  
ATOM    560  CB  LYS A  40      12.463  13.876 -25.484  1.00  3.52           C  
ATOM    561  CG  LYS A  40      11.275  12.931 -25.330  1.00  3.52           C  
ATOM    562  CD  LYS A  40      10.195  13.511 -24.433  1.00  3.52           C  
ATOM    563  CE  LYS A  40       9.020  12.545 -24.302  1.00  3.52           C  
ATOM    564  NZ  LYS A  40       7.962  13.069 -23.391  1.00  3.52           N  
ATOM    565  H   LYS A  40      14.011  12.019 -24.697  1.00  3.52           H  
ATOM    566  HA  LYS A  40      13.116  12.918 -27.275  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      12.865  14.077 -24.486  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      12.110  14.817 -25.900  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      10.855  12.713 -26.314  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      11.627  11.995 -24.892  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      10.615  13.690 -23.440  1.00  3.52           H  
ATOM    572 2HD  LYS A  40       9.841  14.454 -24.840  1.00  3.52           H  
ATOM    573 1HE  LYS A  40       8.586  12.372 -25.284  1.00  3.52           H  
ATOM    574 2HE  LYS A  40       9.384  11.602 -23.912  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40       7.207  12.390 -23.325  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40       8.354  13.225 -22.466  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40       7.603  13.937 -23.749  1.00  3.52           H  
ATOM    578  N   SER A  41      15.557  14.628 -25.897  1.00  3.88           N  
ATOM    579  CA  SER A  41      16.559  15.625 -26.200  1.00  3.88           C  
ATOM    580  C   SER A  41      17.320  15.206 -27.449  1.00  3.88           C  
ATOM    581  O   SER A  41      17.576  16.028 -28.330  1.00  3.88           O  
ATOM    582  CB  SER A  41      17.514  15.783 -25.034  1.00  3.88           C  
ATOM    583  OG  SER A  41      16.844  16.279 -23.900  1.00  3.88           O  
ATOM    584  H   SER A  41      15.599  14.144 -24.999  1.00  3.88           H  
ATOM    585  HA  SER A  41      16.062  16.576 -26.394  1.00  3.88           H  
ATOM    586 1HB  SER A  41      17.968  14.823 -24.802  1.00  3.88           H  
ATOM    587 2HB  SER A  41      18.315  16.462 -25.315  1.00  3.88           H  
ATOM    588  HG  SER A  41      16.220  15.564 -23.626  1.00  3.88           H  
ATOM    589  N   HIS A  42      17.628  13.911 -27.560  1.00  4.49           N  
ATOM    590  CA  HIS A  42      18.367  13.421 -28.709  1.00  4.49           C  
ATOM    591  C   HIS A  42      17.520  13.543 -29.981  1.00  4.49           C  
ATOM    592  O   HIS A  42      18.033  13.894 -31.052  1.00  4.49           O  
ATOM    593  CB  HIS A  42      18.842  11.982 -28.487  1.00  4.49           C  
ATOM    594  CG  HIS A  42      19.912  11.859 -27.398  1.00  4.49           C  
ATOM    595  ND1 HIS A  42      21.077  12.611 -27.395  1.00  4.49           N  
ATOM    596  CD2 HIS A  42      19.980  11.064 -26.301  1.00  4.49           C  
ATOM    597  CE1 HIS A  42      21.802  12.290 -26.338  1.00  4.49           C  
ATOM    598  NE2 HIS A  42      21.165  11.350 -25.659  1.00  4.49           N  
ATOM    599  H   HIS A  42      17.388  13.270 -26.803  1.00  4.49           H  
ATOM    600  HA  HIS A  42      19.254  14.029 -28.849  1.00  4.49           H  
ATOM    601 1HB  HIS A  42      17.989  11.363 -28.198  1.00  4.49           H  
ATOM    602 2HB  HIS A  42      19.241  11.581 -29.416  1.00  4.49           H  
ATOM    603  HD1 HIS A  42      21.343  13.340 -28.058  1.00  4.49           H  
ATOM    604  HD2 HIS A  42      19.305  10.310 -25.891  1.00  4.49           H  
ATOM    605  HE1 HIS A  42      22.758  12.779 -26.160  1.00  4.49           H  
ATOM    606  N   GLU A  43      16.209  13.287 -29.878  1.00  5.53           N  
ATOM    607  CA  GLU A  43      15.350  13.435 -31.050  1.00  5.53           C  
ATOM    608  C   GLU A  43      15.372  14.887 -31.539  1.00  5.53           C  
ATOM    609  O   GLU A  43      15.357  15.142 -32.742  1.00  5.53           O  
ATOM    610  CB  GLU A  43      13.903  13.012 -30.748  1.00  5.53           C  
ATOM    611  CG  GLU A  43      13.697  11.509 -30.534  1.00  5.53           C  
ATOM    612  CD  GLU A  43      12.262  11.136 -30.188  1.00  5.53           C  
ATOM    613  OE1 GLU A  43      11.450  12.020 -30.026  1.00  5.53           O  
ATOM    614  OE2 GLU A  43      11.985   9.962 -30.087  1.00  5.53           O  
ATOM    615  H   GLU A  43      15.822  12.964 -28.988  1.00  5.53           H  
ATOM    616  HA  GLU A  43      15.738  12.801 -31.847  1.00  5.53           H  
ATOM    617 1HB  GLU A  43      13.556  13.527 -29.853  1.00  5.53           H  
ATOM    618 2HB  GLU A  43      13.259  13.321 -31.570  1.00  5.53           H  
ATOM    619 1HG  GLU A  43      13.987  10.985 -31.442  1.00  5.53           H  
ATOM    620 2HG  GLU A  43      14.354  11.177 -29.738  1.00  5.53           H  
ATOM    621  N   LYS A  44      15.411  15.839 -30.597  1.00  7.16           N  
ATOM    622  CA  LYS A  44      15.466  17.261 -30.932  1.00  7.16           C  
ATOM    623  C   LYS A  44      16.822  17.660 -31.534  1.00  7.16           C  
ATOM    624  O   LYS A  44      16.882  18.492 -32.441  1.00  7.16           O  
ATOM    625  CB  LYS A  44      15.159  18.107 -29.696  1.00  7.16           C  
ATOM    626  CG  LYS A  44      13.705  18.030 -29.239  1.00  7.16           C  
ATOM    627  CD  LYS A  44      13.469  18.862 -27.990  1.00  7.16           C  
ATOM    628  CE  LYS A  44      12.021  18.770 -27.528  1.00  7.16           C  
ATOM    629  NZ  LYS A  44      11.781  19.563 -26.287  1.00  7.16           N  
ATOM    630  H   LYS A  44      15.374  15.558 -29.615  1.00  7.16           H  
ATOM    631  HA  LYS A  44      14.703  17.462 -31.682  1.00  7.16           H  
ATOM    632 1HB  LYS A  44      15.783  17.779 -28.868  1.00  7.16           H  
ATOM    633 2HB  LYS A  44      15.400  19.149 -29.898  1.00  7.16           H  
ATOM    634 1HG  LYS A  44      13.055  18.388 -30.037  1.00  7.16           H  
ATOM    635 2HG  LYS A  44      13.451  16.991 -29.029  1.00  7.16           H  
ATOM    636 1HD  LYS A  44      14.120  18.496 -27.192  1.00  7.16           H  
ATOM    637 2HD  LYS A  44      13.717  19.903 -28.191  1.00  7.16           H  
ATOM    638 1HE  LYS A  44      11.371  19.143 -28.318  1.00  7.16           H  
ATOM    639 2HE  LYS A  44      11.777  17.724 -27.332  1.00  7.16           H  
ATOM    640 1HZ  LYS A  44      10.813  19.477 -26.013  1.00  7.16           H  
ATOM    641 2HZ  LYS A  44      12.373  19.216 -25.546  1.00  7.16           H  
ATOM    642 3HZ  LYS A  44      11.995  20.535 -26.461  1.00  7.16           H  
ATOM    643  N   GLN A  45      17.911  17.067 -31.028  1.00  9.52           N  
ATOM    644  CA  GLN A  45      19.264  17.345 -31.523  1.00  9.52           C  
ATOM    645  C   GLN A  45      19.462  16.904 -32.970  1.00  9.52           C  
ATOM    646  O   GLN A  45      20.155  17.570 -33.739  1.00  9.52           O  
ATOM    647  CB  GLN A  45      20.314  16.619 -30.676  1.00  9.52           C  
ATOM    648  CG  GLN A  45      20.509  17.143 -29.267  1.00  9.52           C  
ATOM    649  CD  GLN A  45      21.387  16.204 -28.426  1.00  9.52           C  
ATOM    650  OE1 GLN A  45      21.599  15.030 -28.795  1.00  9.52           O  
ATOM    651  NE2 GLN A  45      21.895  16.710 -27.303  1.00  9.52           N  
ATOM    652  H   GLN A  45      17.793  16.420 -30.249  1.00  9.52           H  
ATOM    653  HA  GLN A  45      19.433  18.420 -31.469  1.00  9.52           H  
ATOM    654 1HB  GLN A  45      20.039  15.571 -30.602  1.00  9.52           H  
ATOM    655 2HB  GLN A  45      21.274  16.664 -31.185  1.00  9.52           H  
ATOM    656 1HG  GLN A  45      21.012  18.107 -29.327  1.00  9.52           H  
ATOM    657 2HG  GLN A  45      19.554  17.262 -28.783  1.00  9.52           H  
ATOM    658 1HE2 GLN A  45      22.475  16.147 -26.713  1.00  9.52           H  
ATOM    659 2HE2 GLN A  45      21.698  17.658 -27.049  1.00  9.52           H  
ATOM    660  N   GLN A  46      18.868  15.766 -33.333  1.00 12.44           N  
ATOM    661  CA  GLN A  46      19.025  15.215 -34.674  1.00 12.44           C  
ATOM    662  C   GLN A  46      18.593  16.195 -35.779  1.00 12.44           C  
ATOM    663  O   GLN A  46      17.439  16.623 -35.795  1.00 12.44           O  
ATOM    664  CB  GLN A  46      18.176  13.943 -34.790  1.00 12.44           C  
ATOM    665  CG  GLN A  46      18.079  13.324 -36.200  1.00 12.44           C  
ATOM    666  CD  GLN A  46      19.351  12.710 -36.751  1.00 12.44           C  
ATOM    667  OE1 GLN A  46      19.971  11.834 -36.134  1.00 12.44           O  
ATOM    668  NE2 GLN A  46      19.742  13.165 -37.940  1.00 12.44           N  
ATOM    669  H   GLN A  46      18.327  15.250 -32.636  1.00 12.44           H  
ATOM    670  HA  GLN A  46      20.062  14.940 -34.769  1.00 12.44           H  
ATOM    671 1HB  GLN A  46      18.571  13.186 -34.111  1.00 12.44           H  
ATOM    672 2HB  GLN A  46      17.159  14.166 -34.455  1.00 12.44           H  
ATOM    673 1HG  GLN A  46      17.319  12.547 -36.173  1.00 12.44           H  
ATOM    674 2HG  GLN A  46      17.770  14.112 -36.893  1.00 12.44           H  
ATOM    675 1HE2 GLN A  46      20.565  12.804 -38.373  1.00 12.44           H  
ATOM    676 2HE2 GLN A  46      19.204  13.914 -38.401  1.00 12.44           H  
ATOM    677  N   PRO A  47      19.481  16.560 -36.731  1.00 15.04           N  
ATOM    678  CA  PRO A  47      19.195  17.449 -37.842  1.00 15.04           C  
ATOM    679  C   PRO A  47      18.319  16.817 -38.913  1.00 15.04           C  
ATOM    680  O   PRO A  47      18.315  15.594 -39.108  1.00 15.04           O  
ATOM    681  CB  PRO A  47      20.590  17.784 -38.382  1.00 15.04           C  
ATOM    682  CG  PRO A  47      21.444  16.601 -38.015  1.00 15.04           C  
ATOM    683  CD  PRO A  47      20.910  16.135 -36.670  1.00 15.04           C  
ATOM    684  HA  PRO A  47      18.712  18.355 -37.444  1.00 15.04           H  
ATOM    685 1HB  PRO A  47      20.530  17.942 -39.475  1.00 15.04           H  
ATOM    686 2HB  PRO A  47      20.947  18.725 -37.942  1.00 15.04           H  
ATOM    687 1HG  PRO A  47      21.369  15.828 -38.793  1.00 15.04           H  
ATOM    688 2HG  PRO A  47      22.502  16.902 -37.968  1.00 15.04           H  
ATOM    689 1HD  PRO A  47      21.038  15.061 -36.627  1.00 15.04           H  
ATOM    690 2HD  PRO A  47      21.427  16.652 -35.845  1.00 15.04           H  
ATOM    691  N   GLN A  48      17.629  17.672 -39.656  1.00 16.27           N  
ATOM    692  CA  GLN A  48      16.849  17.269 -40.820  1.00 16.27           C  
ATOM    693  C   GLN A  48      17.744  16.977 -42.021  1.00 16.27           C  
ATOM    694  O   GLN A  48      18.589  17.797 -42.387  1.00 16.27           O  
ATOM    695  CB  GLN A  48      15.830  18.366 -41.164  1.00 16.27           C  
ATOM    696  CG  GLN A  48      14.996  18.132 -42.433  1.00 16.27           C  
ATOM    697  CD  GLN A  48      14.009  16.984 -42.334  1.00 16.27           C  
ATOM    698  OE1 GLN A  48      13.190  16.909 -41.410  1.00 16.27           O  
ATOM    699  NE2 GLN A  48      14.070  16.084 -43.315  1.00 16.27           N  
ATOM    700  H   GLN A  48      17.659  18.654 -39.419  1.00 16.27           H  
ATOM    701  HA  GLN A  48      16.310  16.353 -40.575  1.00 16.27           H  
ATOM    702 1HB  GLN A  48      15.137  18.485 -40.332  1.00 16.27           H  
ATOM    703 2HB  GLN A  48      16.354  19.312 -41.288  1.00 16.27           H  
ATOM    704 1HG  GLN A  48      14.434  19.039 -42.646  1.00 16.27           H  
ATOM    705 2HG  GLN A  48      15.674  17.923 -43.260  1.00 16.27           H  
ATOM    706 1HE2 GLN A  48      13.443  15.303 -43.324  1.00 16.27           H  
ATOM    707 2HE2 GLN A  48      14.750  16.196 -44.058  1.00 16.27           H  
ATOM    708  N   THR A  49      17.559  15.808 -42.627  1.00 15.93           N  
ATOM    709  CA  THR A  49      18.322  15.424 -43.811  1.00 15.93           C  
ATOM    710  C   THR A  49      18.081  16.431 -44.931  1.00 15.93           C  
ATOM    711  O   THR A  49      16.934  16.794 -45.209  1.00 15.93           O  
ATOM    712  CB  THR A  49      17.946  14.011 -44.300  1.00 15.93           C  
ATOM    713  OG1 THR A  49      18.194  13.053 -43.256  1.00 15.93           O  
ATOM    714  CG2 THR A  49      18.769  13.645 -45.523  1.00 15.93           C  
ATOM    715  H   THR A  49      16.867  15.172 -42.256  1.00 15.93           H  
ATOM    716  HA  THR A  49      19.382  15.437 -43.562  1.00 15.93           H  
ATOM    717  HB  THR A  49      16.888  13.985 -44.566  1.00 15.93           H  
ATOM    718  HG1 THR A  49      17.971  12.172 -43.575  1.00 15.93           H  
ATOM    719 1HG2 THR A  49      18.489  12.648 -45.860  1.00 15.93           H  
ATOM    720 2HG2 THR A  49      18.576  14.351 -46.327  1.00 15.93           H  
ATOM    721 3HG2 THR A  49      19.826  13.662 -45.272  1.00 15.93           H  
ATOM    722  N   GLY A  50      19.155  16.876 -45.588  1.00 14.80           N  
ATOM    723  CA  GLY A  50      19.076  17.874 -46.660  1.00 14.80           C  
ATOM    724  C   GLY A  50      18.498  17.361 -47.989  1.00 14.80           C  
ATOM    725  O   GLY A  50      19.152  17.426 -49.026  1.00 14.80           O  
ATOM    726  H   GLY A  50      20.060  16.524 -45.316  1.00 14.80           H  
ATOM    727 1HA  GLY A  50      18.472  18.713 -46.311  1.00 14.80           H  
ATOM    728 2HA  GLY A  50      20.073  18.274 -46.838  1.00 14.80           H  
ATOM    729  N   ASP A  51      17.268  16.868 -47.927  1.00 13.87           N  
ATOM    730  CA  ASP A  51      16.508  16.389 -49.075  1.00 13.87           C  
ATOM    731  C   ASP A  51      15.649  17.467 -49.785  1.00 13.87           C  
ATOM    732  O   ASP A  51      15.484  17.381 -51.002  1.00 13.87           O  
ATOM    733  CB  ASP A  51      15.602  15.210 -48.691  1.00 13.87           C  
ATOM    734  CG  ASP A  51      16.345  13.944 -48.277  1.00 13.87           C  
ATOM    735  OD1 ASP A  51      17.391  13.672 -48.818  1.00 13.87           O  
ATOM    736  OD2 ASP A  51      15.847  13.256 -47.418  1.00 13.87           O  
ATOM    737  H   ASP A  51      16.845  16.850 -47.007  1.00 13.87           H  
ATOM    738  HA  ASP A  51      17.224  16.015 -49.806  1.00 13.87           H  
ATOM    739 1HB  ASP A  51      14.953  15.494 -47.871  1.00 13.87           H  
ATOM    740 2HB  ASP A  51      14.959  14.967 -49.536  1.00 13.87           H  
ATOM    741  N   PRO A  52      15.042  18.461 -49.084  1.00 13.63           N  
ATOM    742  CA  PRO A  52      14.184  19.481 -49.666  1.00 13.63           C  
ATOM    743  C   PRO A  52      14.886  20.294 -50.736  1.00 13.63           C  
ATOM    744  O   PRO A  52      16.083  20.596 -50.633  1.00 13.63           O  
ATOM    745  CB  PRO A  52      13.819  20.359 -48.464  1.00 13.63           C  
ATOM    746  CG  PRO A  52      13.972  19.459 -47.271  1.00 13.63           C  
ATOM    747  CD  PRO A  52      15.134  18.573 -47.600  1.00 13.63           C  
ATOM    748  HA  PRO A  52      13.287  18.993 -50.080  1.00 13.63           H  
ATOM    749 1HB  PRO A  52      14.488  21.231 -48.422  1.00 13.63           H  
ATOM    750 2HB  PRO A  52      12.795  20.747 -48.576  1.00 13.63           H  
ATOM    751 1HG  PRO A  52      14.142  20.054 -46.360  1.00 13.63           H  
ATOM    752 2HG  PRO A  52      13.050  18.886 -47.106  1.00 13.63           H  
ATOM    753 1HD  PRO A  52      16.060  19.078 -47.290  1.00 13.63           H  
ATOM    754 2HD  PRO A  52      14.965  17.622 -47.091  1.00 13.63           H  
ATOM    755  N   SER A  53      14.107  20.753 -51.719  1.00 14.12           N  
ATOM    756  CA  SER A  53      14.610  21.572 -52.825  1.00 14.12           C  
ATOM    757  C   SER A  53      15.207  22.898 -52.356  1.00 14.12           C  
ATOM    758  O   SER A  53      16.018  23.509 -53.053  1.00 14.12           O  
ATOM    759  CB  SER A  53      13.492  21.835 -53.815  1.00 14.12           C  
ATOM    760  OG  SER A  53      12.493  22.633 -53.245  1.00 14.12           O  
ATOM    761  H   SER A  53      13.132  20.484 -51.729  1.00 14.12           H  
ATOM    762  HA  SER A  53      15.394  21.008 -53.333  1.00 14.12           H  
ATOM    763 1HB  SER A  53      13.899  22.330 -54.697  1.00 14.12           H  
ATOM    764 2HB  SER A  53      13.065  20.887 -54.139  1.00 14.12           H  
ATOM    765  HG  SER A  53      11.835  22.766 -53.935  1.00 14.12           H  
ATOM    766  N   LYS A  54      14.878  23.315 -51.134  1.00 15.31           N  
ATOM    767  CA  LYS A  54      15.423  24.539 -50.568  1.00 15.31           C  
ATOM    768  C   LYS A  54      16.949  24.464 -50.493  1.00 15.31           C  
ATOM    769  O   LYS A  54      17.634  25.485 -50.566  1.00 15.31           O  
ATOM    770  CB  LYS A  54      14.861  24.789 -49.169  1.00 15.31           C  
ATOM    771  CG  LYS A  54      13.390  25.171 -49.132  1.00 15.31           C  
ATOM    772  CD  LYS A  54      12.916  25.400 -47.700  1.00 15.31           C  
ATOM    773  CE  LYS A  54      11.448  25.799 -47.655  1.00 15.31           C  
ATOM    774  NZ  LYS A  54      10.976  26.003 -46.259  1.00 15.31           N  
ATOM    775  H   LYS A  54      14.215  22.769 -50.605  1.00 15.31           H  
ATOM    776  HA  LYS A  54      15.153  25.375 -51.216  1.00 15.31           H  
ATOM    777 1HB  LYS A  54      14.986  23.889 -48.565  1.00 15.31           H  
ATOM    778 2HB  LYS A  54      15.428  25.584 -48.687  1.00 15.31           H  
ATOM    779 1HG  LYS A  54      13.235  26.082 -49.711  1.00 15.31           H  
ATOM    780 2HG  LYS A  54      12.801  24.371 -49.581  1.00 15.31           H  
ATOM    781 1HD  LYS A  54      13.052  24.485 -47.122  1.00 15.31           H  
ATOM    782 2HD  LYS A  54      13.512  26.190 -47.242  1.00 15.31           H  
ATOM    783 1HE  LYS A  54      11.311  26.724 -48.213  1.00 15.31           H  
ATOM    784 2HE  LYS A  54      10.851  25.015 -48.118  1.00 15.31           H  
ATOM    785 1HZ  LYS A  54      10.000  26.264 -46.268  1.00 15.31           H  
ATOM    786 2HZ  LYS A  54      11.090  25.146 -45.737  1.00 15.31           H  
ATOM    787 3HZ  LYS A  54      11.517  26.737 -45.825  1.00 15.31           H  
ATOM    788  N   SER A  55      17.490  23.244 -50.381  1.00 16.79           N  
ATOM    789  CA  SER A  55      18.925  23.027 -50.276  1.00 16.79           C  
ATOM    790  C   SER A  55      19.678  23.411 -51.557  1.00 16.79           C  
ATOM    791  O   SER A  55      20.904  23.533 -51.540  1.00 16.79           O  
ATOM    792  CB  SER A  55      19.203  21.575 -49.917  1.00 16.79           C  
ATOM    793  OG  SER A  55      18.825  20.710 -50.951  1.00 16.79           O  
ATOM    794  H   SER A  55      16.886  22.422 -50.377  1.00 16.79           H  
ATOM    795  HA  SER A  55      19.302  23.653 -49.467  1.00 16.79           H  
ATOM    796 1HB  SER A  55      20.265  21.455 -49.714  1.00 16.79           H  
ATOM    797 2HB  SER A  55      18.661  21.310 -49.008  1.00 16.79           H  
ATOM    798  HG  SER A  55      17.846  20.609 -50.875  1.00 16.79           H  
ATOM    799  N   SER A  56      18.951  23.571 -52.672  1.00 17.74           N  
ATOM    800  CA  SER A  56      19.535  23.945 -53.951  1.00 17.74           C  
ATOM    801  C   SER A  56      19.309  25.428 -54.266  1.00 17.74           C  
ATOM    802  O   SER A  56      19.630  25.888 -55.365  1.00 17.74           O  
ATOM    803  CB  SER A  56      18.948  23.094 -55.064  1.00 17.74           C  
ATOM    804  OG  SER A  56      17.571  23.335 -55.234  1.00 17.74           O  
ATOM    805  H   SER A  56      17.940  23.454 -52.635  1.00 17.74           H  
ATOM    806  HA  SER A  56      20.609  23.768 -53.904  1.00 17.74           H  
ATOM    807 1HB  SER A  56      19.473  23.296 -55.995  1.00 17.74           H  
ATOM    808 2HB  SER A  56      19.103  22.044 -54.823  1.00 17.74           H  
ATOM    809  HG  SER A  56      17.175  23.359 -54.337  1.00 17.74           H  
ATOM    810  N   SER A  57      18.721  26.170 -53.323  1.00 17.38           N  
ATOM    811  CA  SER A  57      18.397  27.572 -53.552  1.00 17.38           C  
ATOM    812  C   SER A  57      19.620  28.426 -53.873  1.00 17.38           C  
ATOM    813  O   SER A  57      20.686  28.272 -53.273  1.00 17.38           O  
ATOM    814  CB  SER A  57      17.685  28.144 -52.344  1.00 17.38           C  
ATOM    815  OG  SER A  57      17.447  29.515 -52.508  1.00 17.38           O  
ATOM    816  H   SER A  57      18.480  25.765 -52.419  1.00 17.38           H  
ATOM    817  HA  SER A  57      17.720  27.623 -54.404  1.00 17.38           H  
ATOM    818 1HB  SER A  57      16.742  27.617 -52.196  1.00 17.38           H  
ATOM    819 2HB  SER A  57      18.293  27.978 -51.454  1.00 17.38           H  
ATOM    820  HG  SER A  57      18.316  29.915 -52.603  1.00 17.38           H  
ATOM    821  N   ASN A  58      19.444  29.351 -54.813  1.00 15.74           N  
ATOM    822  CA  ASN A  58      20.500  30.269 -55.227  1.00 15.74           C  
ATOM    823  C   ASN A  58      19.882  31.533 -55.808  1.00 15.74           C  
ATOM    824  O   ASN A  58      19.285  31.504 -56.883  1.00 15.74           O  
ATOM    825  CB  ASN A  58      21.430  29.625 -56.236  1.00 15.74           C  
ATOM    826  CG  ASN A  58      22.652  30.480 -56.558  1.00 15.74           C  
ATOM    827  OD1 ASN A  58      22.667  31.723 -56.500  1.00 15.74           O  
ATOM    828  ND2 ASN A  58      23.718  29.798 -56.911  1.00 15.74           N  
ATOM    829  H   ASN A  58      18.541  29.414 -55.262  1.00 15.74           H  
ATOM    830  HA  ASN A  58      21.080  30.557 -54.349  1.00 15.74           H  
ATOM    831 1HB  ASN A  58      21.767  28.658 -55.853  1.00 15.74           H  
ATOM    832 2HB  ASN A  58      20.883  29.435 -57.160  1.00 15.74           H  
ATOM    833 1HD2 ASN A  58      24.566  30.277 -57.141  1.00 15.74           H  
ATOM    834 2HD2 ASN A  58      23.681  28.798 -56.948  1.00 15.74           H  
ATOM    835  N   SER A  59      19.975  32.620 -55.055  1.00 13.63           N  
ATOM    836  CA  SER A  59      19.369  33.900 -55.409  1.00 13.63           C  
ATOM    837  C   SER A  59      20.374  34.934 -55.922  1.00 13.63           C  
ATOM    838  O   SER A  59      20.040  36.120 -56.005  1.00 13.63           O  
ATOM    839  CB  SER A  59      18.643  34.461 -54.206  1.00 13.63           C  
ATOM    840  OG  SER A  59      19.536  34.684 -53.147  1.00 13.63           O  
ATOM    841  H   SER A  59      20.497  32.565 -54.190  1.00 13.63           H  
ATOM    842  HA  SER A  59      18.642  33.722 -56.202  1.00 13.63           H  
ATOM    843 1HB  SER A  59      18.163  35.398 -54.481  1.00 13.63           H  
ATOM    844 2HB  SER A  59      17.862  33.770 -53.891  1.00 13.63           H  
ATOM    845  HG  SER A  59      20.281  35.192 -53.521  1.00 13.63           H  
ATOM    846  N   ASP A  60      21.599  34.493 -56.214  1.00 11.74           N  
ATOM    847  CA  ASP A  60      22.657  35.404 -56.636  1.00 11.74           C  
ATOM    848  C   ASP A  60      22.915  35.335 -58.143  1.00 11.74           C  
ATOM    849  O   ASP A  60      23.922  35.858 -58.625  1.00 11.74           O  
ATOM    850  OXT ASP A  60      22.048  34.889 -58.893  1.00 11.74           O  
ATOM    851  CB  ASP A  60      23.948  35.087 -55.874  1.00 11.74           C  
ATOM    852  CG  ASP A  60      23.843  35.383 -54.367  1.00 11.74           C  
ATOM    853  OD1 ASP A  60      22.938  36.085 -53.973  1.00 11.74           O  
ATOM    854  OD2 ASP A  60      24.667  34.901 -53.630  1.00 11.74           O  
ATOM    855  H   ASP A  60      21.803  33.492 -56.162  1.00 11.74           H  
ATOM    856  HA  ASP A  60      22.354  36.422 -56.393  1.00 11.74           H  
ATOM    857 1HB  ASP A  60      24.200  34.033 -56.008  1.00 11.74           H  
ATOM    858 2HB  ASP A  60      24.768  35.674 -56.289  1.00 11.74           H  
TER     859
ENDMDL

