REMARK ID 642262 DOMAINID 635839 MODEL 1 line_9_sample35
MODEL     1
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  
ENDMDL

REMARK ID 642262 DOMAINID 635839 MODEL 2 line_9_sample35
MODEL     2
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  
ENDMDL

REMARK ID 642262 DOMAINID 635839 MODEL 3 line_9_sample35
MODEL     3
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  
ENDMDL

REMARK ID 642262 DOMAINID 635839 MODEL 4 line_9_sample35
MODEL     4
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  
ENDMDL

REMARK ID 642262 DOMAINID 635839 MODEL 5 line_9_sample35
MODEL     5
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  
ENDMDL

