REMARK ID 644173 DOMAINID 637748 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.274  -2.137   1.166  1.00  3.55           N  
ATOM      2  CA  ASP A   1       4.695  -1.810   1.135  1.00  3.55           C  
ATOM      3  C   ASP A   1       4.953  -0.322   0.980  1.00  3.55           C  
ATOM      4  O   ASP A   1       4.020   0.478   0.891  1.00  3.55           O  
ATOM      5  CB  ASP A   1       5.400  -2.543  -0.019  1.00  3.55           C  
ATOM      6  CG  ASP A   1       4.955  -2.096  -1.458  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       4.241  -1.119  -1.646  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       5.390  -2.721  -2.407  1.00  3.55           O  
ATOM      9 1H   ASP A   1       3.127  -3.053   0.768  1.00  3.55           H  
ATOM     10 2H   ASP A   1       2.950  -2.131   2.122  1.00  3.55           H  
ATOM     11 3H   ASP A   1       2.759  -1.451   0.633  1.00  3.55           H  
ATOM     12  HA  ASP A   1       5.140  -2.134   2.076  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       6.476  -2.403   0.060  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       5.211  -3.610   0.073  1.00  3.55           H  
ATOM     15  N   LEU A   2       6.233   0.038   0.927  1.00  3.41           N  
ATOM     16  CA  LEU A   2       6.623   1.419   0.699  1.00  3.41           C  
ATOM     17  C   LEU A   2       7.248   1.560  -0.685  1.00  3.41           C  
ATOM     18  O   LEU A   2       7.999   0.692  -1.119  1.00  3.41           O  
ATOM     19  CB  LEU A   2       7.636   1.871   1.753  1.00  3.41           C  
ATOM     20  CG  LEU A   2       7.201   1.795   3.228  1.00  3.41           C  
ATOM     21  CD1 LEU A   2       8.384   2.185   4.122  1.00  3.41           C  
ATOM     22  CD2 LEU A   2       6.034   2.736   3.454  1.00  3.41           C  
ATOM     23  H   LEU A   2       6.955  -0.657   1.027  1.00  3.41           H  
ATOM     24  HA  LEU A   2       5.741   2.054   0.748  1.00  3.41           H  
ATOM     25 1HB  LEU A   2       8.544   1.282   1.636  1.00  3.41           H  
ATOM     26 2HB  LEU A   2       7.869   2.913   1.546  1.00  3.41           H  
ATOM     27  HG  LEU A   2       6.904   0.778   3.477  1.00  3.41           H  
ATOM     28 1HD1 LEU A   2       8.087   2.137   5.169  1.00  3.41           H  
ATOM     29 2HD1 LEU A   2       9.215   1.504   3.951  1.00  3.41           H  
ATOM     30 3HD1 LEU A   2       8.692   3.185   3.884  1.00  3.41           H  
ATOM     31 1HD2 LEU A   2       5.726   2.691   4.498  1.00  3.41           H  
ATOM     32 2HD2 LEU A   2       6.338   3.755   3.210  1.00  3.41           H  
ATOM     33 3HD2 LEU A   2       5.198   2.443   2.815  1.00  3.41           H  
ATOM     34  N   LYS A   3       6.946   2.670  -1.345  1.00  3.29           N  
ATOM     35  CA  LYS A   3       7.484   3.028  -2.658  1.00  3.29           C  
ATOM     36  C   LYS A   3       8.406   4.233  -2.544  1.00  3.29           C  
ATOM     37  O   LYS A   3       8.656   4.718  -1.438  1.00  3.29           O  
ATOM     38  CB  LYS A   3       6.358   3.301  -3.654  1.00  3.29           C  
ATOM     39  CG  LYS A   3       5.388   2.123  -3.920  1.00  3.29           C  
ATOM     40  CD  LYS A   3       6.079   0.978  -4.705  1.00  3.29           C  
ATOM     41  CE  LYS A   3       5.043  -0.043  -5.266  1.00  3.29           C  
ATOM     42  NZ  LYS A   3       4.535  -1.046  -4.260  1.00  3.29           N  
ATOM     43  H   LYS A   3       6.299   3.310  -0.909  1.00  3.29           H  
ATOM     44  HA  LYS A   3       8.081   2.191  -3.033  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       5.765   4.146  -3.303  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       6.785   3.587  -4.614  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       5.031   1.714  -2.967  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       4.529   2.475  -4.486  1.00  3.29           H  
ATOM     49 1HD  LYS A   3       6.661   1.388  -5.528  1.00  3.29           H  
ATOM     50 2HD  LYS A   3       6.763   0.446  -4.028  1.00  3.29           H  
ATOM     51 1HE  LYS A   3       4.194   0.530  -5.632  1.00  3.29           H  
ATOM     52 2HE  LYS A   3       5.488  -0.582  -6.101  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3       3.863  -1.647  -4.684  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3       5.277  -1.642  -3.879  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3       4.104  -0.618  -3.435  1.00  3.29           H  
ATOM     56  N   CYS A   4       8.964   4.675  -3.668  1.00  3.17           N  
ATOM     57  CA  CYS A   4       9.823   5.856  -3.670  1.00  3.17           C  
ATOM     58  C   CYS A   4       9.895   6.542  -5.036  1.00  3.17           C  
ATOM     59  O   CYS A   4       9.711   5.896  -6.063  1.00  3.17           O  
ATOM     60  CB  CYS A   4      11.207   5.455  -3.205  1.00  3.17           C  
ATOM     61  SG  CYS A   4      11.844   3.979  -4.011  1.00  3.17           S  
ATOM     62  H   CYS A   4       8.760   4.211  -4.541  1.00  3.17           H  
ATOM     63  HA  CYS A   4       9.413   6.544  -2.937  1.00  3.17           H  
ATOM     64 1HB  CYS A   4      11.905   6.264  -3.401  1.00  3.17           H  
ATOM     65 2HB  CYS A   4      11.191   5.294  -2.144  1.00  3.17           H  
ATOM     66  N   PRO A   5      10.123   7.882  -5.064  1.00  3.06           N  
ATOM     67  CA  PRO A   5      10.320   8.734  -6.238  1.00  3.06           C  
ATOM     68  C   PRO A   5      11.720   8.771  -6.859  1.00  3.06           C  
ATOM     69  O   PRO A   5      11.909   9.384  -7.909  1.00  3.06           O  
ATOM     70  CB  PRO A   5       9.987  10.116  -5.672  1.00  3.06           C  
ATOM     71  CG  PRO A   5      10.436  10.052  -4.233  1.00  3.06           C  
ATOM     72  CD  PRO A   5      10.111   8.657  -3.784  1.00  3.06           C  
ATOM     73  HA  PRO A   5       9.580   8.448  -7.002  1.00  3.06           H  
ATOM     74 1HB  PRO A   5      10.520  10.889  -6.245  1.00  3.06           H  
ATOM     75 2HB  PRO A   5       8.913  10.319  -5.780  1.00  3.06           H  
ATOM     76 1HG  PRO A   5      11.515  10.268  -4.160  1.00  3.06           H  
ATOM     77 2HG  PRO A   5       9.920  10.819  -3.636  1.00  3.06           H  
ATOM     78 1HD  PRO A   5      10.888   8.320  -3.088  1.00  3.06           H  
ATOM     79 2HD  PRO A   5       9.109   8.665  -3.331  1.00  3.06           H  
ATOM     80  N   THR A   6      12.709   8.193  -6.195  1.00  2.95           N  
ATOM     81  CA  THR A   6      14.087   8.329  -6.652  1.00  2.95           C  
ATOM     82  C   THR A   6      14.422   7.359  -7.803  1.00  2.95           C  
ATOM     83  O   THR A   6      14.241   6.157  -7.664  1.00  2.95           O  
ATOM     84  CB  THR A   6      15.039   8.144  -5.451  1.00  2.95           C  
ATOM     85  OG1 THR A   6      14.784   9.180  -4.502  1.00  2.95           O  
ATOM     86  CG2 THR A   6      16.488   8.161  -5.837  1.00  2.95           C  
ATOM     87  H   THR A   6      12.517   7.665  -5.357  1.00  2.95           H  
ATOM     88  HA  THR A   6      14.211   9.354  -6.967  1.00  2.95           H  
ATOM     89  HB  THR A   6      14.821   7.193  -4.986  1.00  2.95           H  
ATOM     90  HG1 THR A   6      14.940  10.036  -4.916  1.00  2.95           H  
ATOM     91 1HG2 THR A   6      17.100   8.019  -4.943  1.00  2.95           H  
ATOM     92 2HG2 THR A   6      16.679   7.368  -6.520  1.00  2.95           H  
ATOM     93 3HG2 THR A   6      16.737   9.113  -6.297  1.00  2.95           H  
ATOM     94  N   PRO A   7      14.941   7.828  -8.954  1.00  2.83           N  
ATOM     95  CA  PRO A   7      15.313   7.006 -10.100  1.00  2.83           C  
ATOM     96  C   PRO A   7      16.188   5.805  -9.748  1.00  2.83           C  
ATOM     97  O   PRO A   7      16.095   4.755 -10.377  1.00  2.83           O  
ATOM     98  CB  PRO A   7      16.091   8.006 -10.960  1.00  2.83           C  
ATOM     99  CG  PRO A   7      15.461   9.337 -10.646  1.00  2.83           C  
ATOM    100  CD  PRO A   7      15.136   9.281  -9.174  1.00  2.83           C  
ATOM    101  HA  PRO A   7      14.397   6.678 -10.615  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      17.164   7.965 -10.709  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      16.002   7.733 -12.021  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      16.156  10.152 -10.895  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      14.564   9.485 -11.266  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      15.961   9.678  -8.571  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      14.193   9.835  -9.039  1.00  2.83           H  
ATOM    108  N   GLY A   8      17.032   5.954  -8.731  1.00  2.72           N  
ATOM    109  CA  GLY A   8      17.926   4.885  -8.316  1.00  2.72           C  
ATOM    110  C   GLY A   8      17.356   3.929  -7.261  1.00  2.72           C  
ATOM    111  O   GLY A   8      18.055   2.995  -6.857  1.00  2.72           O  
ATOM    112  H   GLY A   8      17.071   6.833  -8.245  1.00  2.72           H  
ATOM    113 1HA  GLY A   8      18.212   4.309  -9.195  1.00  2.72           H  
ATOM    114 2HA  GLY A   8      18.841   5.333  -7.928  1.00  2.72           H  
ATOM    115  N   CYS A   9      16.119   4.135  -6.792  1.00  2.60           N  
ATOM    116  CA  CYS A   9      15.622   3.239  -5.747  1.00  2.60           C  
ATOM    117  C   CYS A   9      14.772   2.097  -6.296  1.00  2.60           C  
ATOM    118  O   CYS A   9      14.485   1.140  -5.574  1.00  2.60           O  
ATOM    119  CB  CYS A   9      14.801   3.998  -4.709  1.00  2.60           C  
ATOM    120  SG  CYS A   9      13.229   4.627  -5.335  1.00  2.60           S  
ATOM    121  H   CYS A   9      15.536   4.895  -7.142  1.00  2.60           H  
ATOM    122  HA  CYS A   9      16.473   2.817  -5.230  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      14.599   3.349  -3.854  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      15.377   4.847  -4.346  1.00  2.60           H  
ATOM    125  N   ASP A  10      14.322   2.211  -7.545  1.00  2.47           N  
ATOM    126  CA  ASP A  10      13.492   1.195  -8.214  1.00  2.47           C  
ATOM    127  C   ASP A  10      12.218   0.769  -7.471  1.00  2.47           C  
ATOM    128  O   ASP A  10      11.719  -0.332  -7.697  1.00  2.47           O  
ATOM    129  CB  ASP A  10      14.301  -0.080  -8.506  1.00  2.47           C  
ATOM    130  CG  ASP A  10      15.372   0.075  -9.599  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      15.040   0.539 -10.661  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      16.513  -0.280  -9.357  1.00  2.47           O  
ATOM    133  H   ASP A  10      14.587   3.038  -8.067  1.00  2.47           H  
ATOM    134  HA  ASP A  10      13.181   1.615  -9.171  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      14.785  -0.423  -7.591  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      13.615  -0.869  -8.813  1.00  2.47           H  
ATOM    137  N   GLY A  11      11.680   1.608  -6.596  1.00  2.36           N  
ATOM    138  CA  GLY A  11      10.470   1.241  -5.861  1.00  2.36           C  
ATOM    139  C   GLY A  11      10.754   0.229  -4.737  1.00  2.36           C  
ATOM    140  O   GLY A  11       9.826  -0.399  -4.225  1.00  2.36           O  
ATOM    141  H   GLY A  11      12.113   2.508  -6.424  1.00  2.36           H  
ATOM    142 1HA  GLY A  11      10.015   2.137  -5.439  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       9.746   0.819  -6.554  1.00  2.36           H  
ATOM    144  N   SER A  12      12.031   0.051  -4.380  1.00  2.30           N  
ATOM    145  CA  SER A  12      12.457  -0.925  -3.376  1.00  2.30           C  
ATOM    146  C   SER A  12      12.081  -0.589  -1.932  1.00  2.30           C  
ATOM    147  O   SER A  12      11.719   0.538  -1.605  1.00  2.30           O  
ATOM    148  CB  SER A  12      13.958  -1.123  -3.484  1.00  2.30           C  
ATOM    149  OG  SER A  12      14.650   0.048  -3.149  1.00  2.30           O  
ATOM    150  H   SER A  12      12.760   0.587  -4.849  1.00  2.30           H  
ATOM    151  HA  SER A  12      11.980  -1.873  -3.625  1.00  2.30           H  
ATOM    152 1HB  SER A  12      14.264  -1.926  -2.818  1.00  2.30           H  
ATOM    153 2HB  SER A  12      14.216  -1.419  -4.500  1.00  2.30           H  
ATOM    154  HG  SER A  12      14.610   0.604  -3.952  1.00  2.30           H  
ATOM    155  N   GLY A  13      12.174  -1.602  -1.057  1.00  2.31           N  
ATOM    156  CA  GLY A  13      11.876  -1.420   0.364  1.00  2.31           C  
ATOM    157  C   GLY A  13      12.898  -0.520   1.046  1.00  2.31           C  
ATOM    158  O   GLY A  13      14.070  -0.495   0.667  1.00  2.31           O  
ATOM    159  H   GLY A  13      12.465  -2.509  -1.386  1.00  2.31           H  
ATOM    160 1HA  GLY A  13      10.883  -0.982   0.467  1.00  2.31           H  
ATOM    161 2HA  GLY A  13      11.853  -2.390   0.859  1.00  2.31           H  
ATOM    162  N   HIS A  14      12.452   0.172   2.090  1.00  2.40           N  
ATOM    163  CA  HIS A  14      13.298   1.091   2.841  1.00  2.40           C  
ATOM    164  C   HIS A  14      13.732   0.530   4.181  1.00  2.40           C  
ATOM    165  O   HIS A  14      13.282  -0.541   4.591  1.00  2.40           O  
ATOM    166  CB  HIS A  14      12.585   2.409   3.026  1.00  2.40           C  
ATOM    167  CG  HIS A  14      12.219   2.966   1.735  1.00  2.40           C  
ATOM    168  ND1 HIS A  14      13.141   3.246   0.757  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      11.021   3.301   1.243  1.00  2.40           C  
ATOM    170  CE1 HIS A  14      12.517   3.715  -0.293  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      11.209   3.759  -0.015  1.00  2.40           N  
ATOM    172  H   HIS A  14      11.481   0.084   2.351  1.00  2.40           H  
ATOM    173  HA  HIS A  14      14.199   1.291   2.271  1.00  2.40           H  
ATOM    174 1HB  HIS A  14      11.681   2.248   3.608  1.00  2.40           H  
ATOM    175 2HB  HIS A  14      13.203   3.121   3.564  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      10.090   3.218   1.763  1.00  2.40           H  
ATOM    177  HE1 HIS A  14      12.995   4.018  -1.220  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      10.441   4.089  -0.623  1.00  2.40           H  
ATOM    179  N   ILE A  15      14.617   1.251   4.856  1.00  2.57           N  
ATOM    180  CA  ILE A  15      15.136   0.829   6.142  1.00  2.57           C  
ATOM    181  C   ILE A  15      14.144   1.128   7.256  1.00  2.57           C  
ATOM    182  O   ILE A  15      13.773   2.278   7.469  1.00  2.57           O  
ATOM    183  CB  ILE A  15      16.452   1.576   6.403  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      17.439   1.208   5.301  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      16.997   1.239   7.778  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      18.665   2.068   5.247  1.00  2.57           C  
ATOM    187  H   ILE A  15      14.949   2.131   4.462  1.00  2.57           H  
ATOM    188  HA  ILE A  15      15.322  -0.244   6.114  1.00  2.57           H  
ATOM    189  HB  ILE A  15      16.275   2.652   6.334  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      17.744   0.173   5.433  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      16.925   1.302   4.355  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      17.927   1.780   7.943  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      16.270   1.528   8.542  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      17.182   0.168   7.844  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      19.298   1.739   4.429  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      18.369   3.108   5.083  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      19.213   1.986   6.182  1.00  2.57           H  
ATOM    198  N   THR A  16      13.713   0.086   7.964  1.00  2.82           N  
ATOM    199  CA  THR A  16      12.736   0.245   9.036  1.00  2.82           C  
ATOM    200  C   THR A  16      13.279   1.137  10.143  1.00  2.82           C  
ATOM    201  O   THR A  16      14.388   0.917  10.634  1.00  2.82           O  
ATOM    202  CB  THR A  16      12.319  -1.115   9.620  1.00  2.82           C  
ATOM    203  OG1 THR A  16      11.762  -1.929   8.582  1.00  2.82           O  
ATOM    204  CG2 THR A  16      11.280  -0.925  10.718  1.00  2.82           C  
ATOM    205  H   THR A  16      14.058  -0.836   7.735  1.00  2.82           H  
ATOM    206  HA  THR A  16      11.848   0.722   8.624  1.00  2.82           H  
ATOM    207  HB  THR A  16      13.192  -1.616  10.036  1.00  2.82           H  
ATOM    208  HG1 THR A  16      11.019  -1.471   8.179  1.00  2.82           H  
ATOM    209 1HG2 THR A  16      10.994  -1.897  11.116  1.00  2.82           H  
ATOM    210 2HG2 THR A  16      11.697  -0.319  11.519  1.00  2.82           H  
ATOM    211 3HG2 THR A  16      10.403  -0.428  10.306  1.00  2.82           H  
ATOM    212  N   GLY A  17      12.482   2.118  10.552  1.00  3.12           N  
ATOM    213  CA  GLY A  17      12.880   3.050  11.593  1.00  3.12           C  
ATOM    214  C   GLY A  17      12.457   4.464  11.226  1.00  3.12           C  
ATOM    215  O   GLY A  17      11.574   4.671  10.381  1.00  3.12           O  
ATOM    216  H   GLY A  17      11.585   2.230  10.109  1.00  3.12           H  
ATOM    217 1HA  GLY A  17      12.425   2.761  12.540  1.00  3.12           H  
ATOM    218 2HA  GLY A  17      13.961   3.014  11.726  1.00  3.12           H  
ATOM    219  N   ASN A  18      13.047   5.444  11.895  1.00  3.40           N  
ATOM    220  CA  ASN A  18      12.693   6.820  11.612  1.00  3.40           C  
ATOM    221  C   ASN A  18      13.001   7.079  10.152  1.00  3.40           C  
ATOM    222  O   ASN A  18      14.055   6.680   9.663  1.00  3.40           O  
ATOM    223  CB  ASN A  18      13.448   7.785  12.503  1.00  3.40           C  
ATOM    224  CG  ASN A  18      13.027   7.698  13.941  1.00  3.40           C  
ATOM    225  OD1 ASN A  18      11.899   7.296  14.254  1.00  3.40           O  
ATOM    226  ND2 ASN A  18      13.913   8.071  14.829  1.00  3.40           N  
ATOM    227  H   ASN A  18      13.753   5.232  12.586  1.00  3.40           H  
ATOM    228  HA  ASN A  18      11.620   6.958  11.759  1.00  3.40           H  
ATOM    229 1HB  ASN A  18      14.517   7.589  12.429  1.00  3.40           H  
ATOM    230 2HB  ASN A  18      13.276   8.802  12.154  1.00  3.40           H  
ATOM    231 1HD2 ASN A  18      13.689   8.035  15.803  1.00  3.40           H  
ATOM    232 2HD2 ASN A  18      14.812   8.391  14.534  1.00  3.40           H  
ATOM    233  N   TYR A  19      12.079   7.741   9.466  1.00  3.63           N  
ATOM    234  CA  TYR A  19      12.193   8.079   8.047  1.00  3.63           C  
ATOM    235  C   TYR A  19      12.188   6.875   7.094  1.00  3.63           C  
ATOM    236  O   TYR A  19      12.581   7.003   5.934  1.00  3.63           O  
ATOM    237  CB  TYR A  19      13.442   8.927   7.796  1.00  3.63           C  
ATOM    238  CG  TYR A  19      13.495  10.175   8.651  1.00  3.63           C  
ATOM    239  CD1 TYR A  19      14.328  10.226   9.761  1.00  3.63           C  
ATOM    240  CD2 TYR A  19      12.701  11.263   8.330  1.00  3.63           C  
ATOM    241  CE1 TYR A  19      14.365  11.359  10.545  1.00  3.63           C  
ATOM    242  CE2 TYR A  19      12.738  12.399   9.113  1.00  3.63           C  
ATOM    243  CZ  TYR A  19      13.565  12.449  10.218  1.00  3.63           C  
ATOM    244  OH  TYR A  19      13.600  13.582  10.999  1.00  3.63           O  
ATOM    245  H   TYR A  19      11.241   8.021   9.954  1.00  3.63           H  
ATOM    246  HA  TYR A  19      11.327   8.687   7.785  1.00  3.63           H  
ATOM    247 1HB  TYR A  19      14.351   8.352   7.958  1.00  3.63           H  
ATOM    248 2HB  TYR A  19      13.451   9.237   6.754  1.00  3.63           H  
ATOM    249  HD1 TYR A  19      14.955   9.368  10.013  1.00  3.63           H  
ATOM    250  HD2 TYR A  19      12.045  11.221   7.458  1.00  3.63           H  
ATOM    251  HE1 TYR A  19      15.018  11.399  11.416  1.00  3.63           H  
ATOM    252  HE2 TYR A  19      12.113  13.255   8.859  1.00  3.63           H  
ATOM    253  HH  TYR A  19      14.220  13.452  11.722  1.00  3.63           H  
ATOM    254  N   ALA A  20      11.632   5.736   7.537  1.00  3.75           N  
ATOM    255  CA  ALA A  20      11.477   4.576   6.651  1.00  3.75           C  
ATOM    256  C   ALA A  20      10.635   4.955   5.439  1.00  3.75           C  
ATOM    257  O   ALA A  20      10.853   4.465   4.335  1.00  3.75           O  
ATOM    258  CB  ALA A  20      10.822   3.417   7.384  1.00  3.75           C  
ATOM    259  H   ALA A  20      11.377   5.641   8.520  1.00  3.75           H  
ATOM    260  HA  ALA A  20      12.465   4.270   6.310  1.00  3.75           H  
ATOM    261 1HB  ALA A  20      10.738   2.566   6.710  1.00  3.75           H  
ATOM    262 2HB  ALA A  20      11.439   3.156   8.225  1.00  3.75           H  
ATOM    263 3HB  ALA A  20       9.835   3.712   7.729  1.00  3.75           H  
ATOM    264  N   SER A  21       9.664   5.838   5.632  1.00  3.75           N  
ATOM    265  CA  SER A  21       8.861   6.290   4.512  1.00  3.75           C  
ATOM    266  C   SER A  21       9.697   7.328   3.772  1.00  3.75           C  
ATOM    267  O   SER A  21      10.032   8.392   4.306  1.00  3.75           O  
ATOM    268  CB  SER A  21       7.542   6.860   4.982  1.00  3.75           C  
ATOM    269  OG  SER A  21       6.822   7.408   3.914  1.00  3.75           O  
ATOM    270  H   SER A  21       9.507   6.208   6.556  1.00  3.75           H  
ATOM    271  HA  SER A  21       8.667   5.458   3.838  1.00  3.75           H  
ATOM    272 1HB  SER A  21       6.958   6.067   5.451  1.00  3.75           H  
ATOM    273 2HB  SER A  21       7.722   7.625   5.736  1.00  3.75           H  
ATOM    274  HG  SER A  21       6.833   6.745   3.218  1.00  3.75           H  
ATOM    275  N   HIS A  22      10.029   7.029   2.529  1.00  3.64           N  
ATOM    276  CA  HIS A  22      10.950   7.854   1.758  1.00  3.64           C  
ATOM    277  C   HIS A  22      10.459   9.206   1.280  1.00  3.64           C  
ATOM    278  O   HIS A  22      10.208   9.436   0.098  1.00  3.64           O  
ATOM    279  CB  HIS A  22      11.476   7.016   0.602  1.00  3.64           C  
ATOM    280  CG  HIS A  22      12.450   7.661  -0.323  1.00  3.64           C  
ATOM    281  ND1 HIS A  22      13.276   6.926  -1.135  1.00  3.64           N  
ATOM    282  CD2 HIS A  22      12.666   8.955  -0.646  1.00  3.64           C  
ATOM    283  CE1 HIS A  22      13.967   7.723  -1.900  1.00  3.64           C  
ATOM    284  NE2 HIS A  22      13.622   8.967  -1.630  1.00  3.64           N  
ATOM    285  H   HIS A  22       9.696   6.161   2.134  1.00  3.64           H  
ATOM    286  HA  HIS A  22      11.810   8.057   2.396  1.00  3.64           H  
ATOM    287 1HB  HIS A  22      11.980   6.162   1.034  1.00  3.64           H  
ATOM    288 2HB  HIS A  22      10.637   6.639   0.013  1.00  3.64           H  
ATOM    289  HD2 HIS A  22      12.168   9.828  -0.222  1.00  3.64           H  
ATOM    290  HE1 HIS A  22      14.702   7.402  -2.630  1.00  3.64           H  
ATOM    291  HE2 HIS A  22      13.994   9.798  -2.077  1.00  3.64           H  
ATOM    292  N   ARG A  23      10.419  10.116   2.242  1.00  3.45           N  
ATOM    293  CA  ARG A  23      10.082  11.512   2.047  1.00  3.45           C  
ATOM    294  C   ARG A  23      11.352  12.367   2.170  1.00  3.45           C  
ATOM    295  O   ARG A  23      11.450  13.441   1.581  1.00  3.45           O  
ATOM    296  CB  ARG A  23       9.059  11.956   3.080  1.00  3.45           C  
ATOM    297  CG  ARG A  23       7.704  11.266   2.974  1.00  3.45           C  
ATOM    298  CD  ARG A  23       6.748  11.761   4.007  1.00  3.45           C  
ATOM    299  NE  ARG A  23       5.446  11.112   3.906  1.00  3.45           N  
ATOM    300  CZ  ARG A  23       4.383  11.402   4.683  1.00  3.45           C  
ATOM    301  NH1 ARG A  23       4.478  12.332   5.608  1.00  3.45           N  
ATOM    302  NH2 ARG A  23       3.242  10.753   4.516  1.00  3.45           N  
ATOM    303  H   ARG A  23      10.576   9.765   3.184  1.00  3.45           H  
ATOM    304  HA  ARG A  23       9.662  11.641   1.050  1.00  3.45           H  
ATOM    305 1HB  ARG A  23       9.449  11.753   4.077  1.00  3.45           H  
ATOM    306 2HB  ARG A  23       8.900  13.030   3.000  1.00  3.45           H  
ATOM    307 1HG  ARG A  23       7.279  11.447   1.988  1.00  3.45           H  
ATOM    308 2HG  ARG A  23       7.838  10.189   3.121  1.00  3.45           H  
ATOM    309 1HD  ARG A  23       7.154  11.555   4.997  1.00  3.45           H  
ATOM    310 2HD  ARG A  23       6.605  12.834   3.888  1.00  3.45           H  
ATOM    311  HE  ARG A  23       5.337  10.387   3.208  1.00  3.45           H  
ATOM    312 1HH1 ARG A  23       5.348  12.829   5.737  1.00  3.45           H  
ATOM    313 2HH1 ARG A  23       3.682  12.549   6.189  1.00  3.45           H  
ATOM    314 1HH2 ARG A  23       3.168  10.038   3.806  1.00  3.45           H  
ATOM    315 2HH2 ARG A  23       2.448  10.972   5.098  1.00  3.45           H  
ATOM    316  N   SER A  24      12.327  11.865   2.948  1.00  3.22           N  
ATOM    317  CA  SER A  24      13.590  12.570   3.229  1.00  3.22           C  
ATOM    318  C   SER A  24      14.782  11.951   2.520  1.00  3.22           C  
ATOM    319  O   SER A  24      15.910  12.388   2.724  1.00  3.22           O  
ATOM    320  CB  SER A  24      13.958  12.470   4.692  1.00  3.22           C  
ATOM    321  OG  SER A  24      14.263  11.124   4.996  1.00  3.22           O  
ATOM    322  H   SER A  24      12.165  10.973   3.389  1.00  3.22           H  
ATOM    323  HA  SER A  24      13.491  13.611   2.920  1.00  3.22           H  
ATOM    324 1HB  SER A  24      14.825  13.099   4.893  1.00  3.22           H  
ATOM    325 2HB  SER A  24      13.138  12.822   5.318  1.00  3.22           H  
ATOM    326  HG  SER A  24      14.808  11.135   5.797  1.00  3.22           H  
ATOM    327  N   LEU A  25      14.548  10.841   1.818  1.00  2.96           N  
ATOM    328  CA  LEU A  25      15.591   9.996   1.207  1.00  2.96           C  
ATOM    329  C   LEU A  25      16.545   9.314   2.211  1.00  2.96           C  
ATOM    330  O   LEU A  25      17.285   8.411   1.827  1.00  2.96           O  
ATOM    331  CB  LEU A  25      16.460  10.840   0.237  1.00  2.96           C  
ATOM    332  CG  LEU A  25      17.631  10.126  -0.450  1.00  2.96           C  
ATOM    333  CD1 LEU A  25      17.130   9.043  -1.391  1.00  2.96           C  
ATOM    334  CD2 LEU A  25      18.484  11.155  -1.164  1.00  2.96           C  
ATOM    335  H   LEU A  25      13.583  10.573   1.694  1.00  2.96           H  
ATOM    336  HA  LEU A  25      15.105   9.207   0.647  1.00  2.96           H  
ATOM    337 1HB  LEU A  25      15.815  11.235  -0.543  1.00  2.96           H  
ATOM    338 2HB  LEU A  25      16.903  11.669   0.759  1.00  2.96           H  
ATOM    339  HG  LEU A  25      18.227   9.647   0.314  1.00  2.96           H  
ATOM    340 1HD1 LEU A  25      17.965   8.529  -1.850  1.00  2.96           H  
ATOM    341 2HD1 LEU A  25      16.540   8.340  -0.830  1.00  2.96           H  
ATOM    342 3HD1 LEU A  25      16.518   9.493  -2.170  1.00  2.96           H  
ATOM    343 1HD2 LEU A  25      19.339  10.666  -1.605  1.00  2.96           H  
ATOM    344 2HD2 LEU A  25      17.897  11.651  -1.939  1.00  2.96           H  
ATOM    345 3HD2 LEU A  25      18.832  11.893  -0.442  1.00  2.96           H  
ATOM    346  N   SER A  26      16.466   9.636   3.509  1.00  2.71           N  
ATOM    347  CA  SER A  26      17.428   9.093   4.460  1.00  2.71           C  
ATOM    348  C   SER A  26      17.139   7.654   4.878  1.00  2.71           C  
ATOM    349  O   SER A  26      17.987   6.999   5.480  1.00  2.71           O  
ATOM    350  CB  SER A  26      17.562  10.032   5.653  1.00  2.71           C  
ATOM    351  OG  SER A  26      16.380  10.123   6.405  1.00  2.71           O  
ATOM    352  H   SER A  26      15.782  10.311   3.842  1.00  2.71           H  
ATOM    353  HA  SER A  26      18.401   9.088   3.966  1.00  2.71           H  
ATOM    354 1HB  SER A  26      18.373   9.685   6.294  1.00  2.71           H  
ATOM    355 2HB  SER A  26      17.836  11.023   5.292  1.00  2.71           H  
ATOM    356  HG  SER A  26      15.700  10.357   5.782  1.00  2.71           H  
ATOM    357  N   GLY A  27      15.953   7.153   4.544  1.00  2.50           N  
ATOM    358  CA  GLY A  27      15.606   5.769   4.837  1.00  2.50           C  
ATOM    359  C   GLY A  27      15.912   4.865   3.636  1.00  2.50           C  
ATOM    360  O   GLY A  27      15.665   3.660   3.678  1.00  2.50           O  
ATOM    361  H   GLY A  27      15.287   7.745   4.075  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      16.157   5.426   5.713  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      14.546   5.706   5.079  1.00  2.50           H  
ATOM    364  N   CYS A  28      16.408   5.449   2.534  1.00  2.35           N  
ATOM    365  CA  CYS A  28      16.662   4.678   1.319  1.00  2.35           C  
ATOM    366  C   CYS A  28      18.068   4.054   1.306  1.00  2.35           C  
ATOM    367  O   CYS A  28      19.052   4.795   1.287  1.00  2.35           O  
ATOM    368  CB  CYS A  28      16.503   5.563   0.092  1.00  2.35           C  
ATOM    369  SG  CYS A  28      16.764   4.720  -1.498  1.00  2.35           S  
ATOM    370  H   CYS A  28      16.627   6.445   2.519  1.00  2.35           H  
ATOM    371  HA  CYS A  28      15.886   3.927   1.246  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      15.510   5.996   0.094  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      17.209   6.376   0.158  1.00  2.35           H  
ATOM    374  HG  CYS A  28      15.694   3.922  -1.392  1.00  2.35           H  
ATOM    375  N   PRO A  29      18.218   2.710   1.238  1.00  2.29           N  
ATOM    376  CA  PRO A  29      19.491   1.991   1.224  1.00  2.29           C  
ATOM    377  C   PRO A  29      20.413   2.415   0.082  1.00  2.29           C  
ATOM    378  O   PRO A  29      21.629   2.225   0.149  1.00  2.29           O  
ATOM    379  CB  PRO A  29      19.047   0.542   0.979  1.00  2.29           C  
ATOM    380  CG  PRO A  29      17.648   0.460   1.501  1.00  2.29           C  
ATOM    381  CD  PRO A  29      17.039   1.814   1.222  1.00  2.29           C  
ATOM    382  HA  PRO A  29      19.990   2.105   2.193  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      19.113   0.305  -0.093  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      19.731  -0.146   1.499  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      17.093  -0.342   0.984  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.659   0.190   2.553  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      16.521   1.828   0.248  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      16.374   2.020   2.051  1.00  2.29           H  
ATOM    389  N   ARG A  30      19.827   2.970  -0.971  1.00  2.34           N  
ATOM    390  CA  ARG A  30      20.562   3.394  -2.144  1.00  2.34           C  
ATOM    391  C   ARG A  30      20.791   4.897  -2.223  1.00  2.34           C  
ATOM    392  O   ARG A  30      21.295   5.389  -3.231  1.00  2.34           O  
ATOM    393  CB  ARG A  30      19.852   2.919  -3.390  1.00  2.34           C  
ATOM    394  CG  ARG A  30      19.790   1.413  -3.532  1.00  2.34           C  
ATOM    395  CD  ARG A  30      19.123   1.062  -4.773  1.00  2.34           C  
ATOM    396  NE  ARG A  30      19.032  -0.349  -5.011  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      18.431  -0.850  -6.100  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      17.907  -0.014  -6.968  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      18.361  -2.156  -6.302  1.00  2.34           N  
ATOM    400  H   ARG A  30      18.828   3.107  -0.969  1.00  2.34           H  
ATOM    401  HA  ARG A  30      21.538   2.908  -2.118  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      18.830   3.295  -3.397  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      20.352   3.319  -4.275  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      20.799   1.002  -3.547  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      19.229   0.985  -2.701  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      18.122   1.447  -4.744  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      19.661   1.510  -5.605  1.00  2.34           H  
ATOM    408  HE  ARG A  30      19.437  -0.987  -4.342  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      17.956   1.005  -6.815  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      17.431  -0.352  -7.814  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      18.765  -2.796  -5.635  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      17.901  -2.506  -7.132  1.00  2.34           H  
ATOM    413  N   ALA A  31      20.491   5.635  -1.151  1.00  2.48           N  
ATOM    414  CA  ALA A  31      20.697   7.087  -1.143  1.00  2.48           C  
ATOM    415  C   ALA A  31      22.151   7.435  -1.433  1.00  2.48           C  
ATOM    416  O   ALA A  31      22.456   8.473  -2.010  1.00  2.48           O  
ATOM    417  CB  ALA A  31      20.317   7.666   0.200  1.00  2.48           C  
ATOM    418  H   ALA A  31      20.080   5.200  -0.323  1.00  2.48           H  
ATOM    419  HA  ALA A  31      20.077   7.523  -1.924  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      20.461   8.742   0.185  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      19.277   7.439   0.414  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      20.942   7.225   0.973  1.00  2.48           H  
ATOM    423  N   LYS A  32      23.045   6.557  -0.986  1.00  2.71           N  
ATOM    424  CA  LYS A  32      24.489   6.659  -1.145  1.00  2.71           C  
ATOM    425  C   LYS A  32      24.971   6.617  -2.604  1.00  2.71           C  
ATOM    426  O   LYS A  32      26.112   6.985  -2.893  1.00  2.71           O  
ATOM    427  CB  LYS A  32      25.138   5.525  -0.357  1.00  2.71           C  
ATOM    428  CG  LYS A  32      24.831   4.137  -0.928  1.00  2.71           C  
ATOM    429  CD  LYS A  32      25.416   3.023  -0.079  1.00  2.71           C  
ATOM    430  CE  LYS A  32      25.099   1.662  -0.685  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      25.602   0.548   0.154  1.00  2.71           N  
ATOM    432  H   LYS A  32      22.684   5.741  -0.514  1.00  2.71           H  
ATOM    433  HA  LYS A  32      24.805   7.612  -0.722  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      26.220   5.658  -0.348  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      24.791   5.550   0.676  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      23.747   4.003  -0.985  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      25.240   4.057  -1.932  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      26.496   3.142  -0.009  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      24.992   3.069   0.924  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      24.018   1.565  -0.791  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      25.556   1.596  -1.671  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      25.367  -0.331  -0.282  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      26.604   0.621   0.251  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      25.169   0.598   1.066  1.00  2.71           H  
ATOM    445  N   LYS A  33      24.140   6.106  -3.515  1.00  3.00           N  
ATOM    446  CA  LYS A  33      24.523   5.990  -4.915  1.00  3.00           C  
ATOM    447  C   LYS A  33      24.837   7.368  -5.503  1.00  3.00           C  
ATOM    448  O   LYS A  33      24.067   8.316  -5.357  1.00  3.00           O  
ATOM    449  CB  LYS A  33      23.435   5.253  -5.709  1.00  3.00           C  
ATOM    450  CG  LYS A  33      23.772   4.965  -7.175  1.00  3.00           C  
ATOM    451  CD  LYS A  33      22.674   4.157  -7.869  1.00  3.00           C  
ATOM    452  CE  LYS A  33      23.039   3.884  -9.331  1.00  3.00           C  
ATOM    453  NZ  LYS A  33      21.995   3.091 -10.037  1.00  3.00           N  
ATOM    454  H   LYS A  33      23.197   5.828  -3.246  1.00  3.00           H  
ATOM    455  HA  LYS A  33      25.435   5.395  -4.970  1.00  3.00           H  
ATOM    456 1HB  LYS A  33      23.230   4.298  -5.224  1.00  3.00           H  
ATOM    457 2HB  LYS A  33      22.518   5.818  -5.672  1.00  3.00           H  
ATOM    458 1HG  LYS A  33      23.887   5.887  -7.706  1.00  3.00           H  
ATOM    459 2HG  LYS A  33      24.710   4.413  -7.232  1.00  3.00           H  
ATOM    460 1HD  LYS A  33      22.535   3.207  -7.349  1.00  3.00           H  
ATOM    461 2HD  LYS A  33      21.734   4.711  -7.830  1.00  3.00           H  
ATOM    462 1HE  LYS A  33      23.170   4.835  -9.847  1.00  3.00           H  
ATOM    463 2HE  LYS A  33      23.979   3.333  -9.362  1.00  3.00           H  
ATOM    464 1HZ  LYS A  33      22.281   2.935 -10.993  1.00  3.00           H  
ATOM    465 2HZ  LYS A  33      21.875   2.201  -9.571  1.00  3.00           H  
ATOM    466 3HZ  LYS A  33      21.119   3.596 -10.027  1.00  3.00           H  
ATOM    467  N   SER A  34      25.948   7.467  -6.230  1.00  3.36           N  
ATOM    468  CA  SER A  34      26.403   8.731  -6.826  1.00  3.36           C  
ATOM    469  C   SER A  34      25.428   9.347  -7.840  1.00  3.36           C  
ATOM    470  O   SER A  34      25.540  10.525  -8.185  1.00  3.36           O  
ATOM    471  CB  SER A  34      27.747   8.516  -7.490  1.00  3.36           C  
ATOM    472  OG  SER A  34      27.631   7.653  -8.587  1.00  3.36           O  
ATOM    473  H   SER A  34      26.531   6.649  -6.331  1.00  3.36           H  
ATOM    474  HA  SER A  34      26.533   9.448  -6.013  1.00  3.36           H  
ATOM    475 1HB  SER A  34      28.146   9.474  -7.819  1.00  3.36           H  
ATOM    476 2HB  SER A  34      28.448   8.100  -6.767  1.00  3.36           H  
ATOM    477  HG  SER A  34      26.995   8.066  -9.179  1.00  3.36           H  
ATOM    478  N   GLY A  35      24.492   8.544  -8.331  1.00  3.76           N  
ATOM    479  CA  GLY A  35      23.481   8.995  -9.277  1.00  3.76           C  
ATOM    480  C   GLY A  35      22.271   9.664  -8.598  1.00  3.76           C  
ATOM    481  O   GLY A  35      21.375  10.159  -9.287  1.00  3.76           O  
ATOM    482  H   GLY A  35      24.475   7.594  -8.007  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      23.934   9.695  -9.977  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      23.139   8.143  -9.863  1.00  3.76           H  
ATOM    485  N   VAL A  36      22.230   9.687  -7.260  1.00  4.19           N  
ATOM    486  CA  VAL A  36      21.105  10.307  -6.564  1.00  4.19           C  
ATOM    487  C   VAL A  36      21.417  11.782  -6.329  1.00  4.19           C  
ATOM    488  O   VAL A  36      22.402  12.128  -5.675  1.00  4.19           O  
ATOM    489  CB  VAL A  36      20.826   9.583  -5.233  1.00  4.19           C  
ATOM    490  CG1 VAL A  36      19.696  10.251  -4.491  1.00  4.19           C  
ATOM    491  CG2 VAL A  36      20.485   8.130  -5.518  1.00  4.19           C  
ATOM    492  H   VAL A  36      22.978   9.268  -6.706  1.00  4.19           H  
ATOM    493  HA  VAL A  36      20.216  10.234  -7.189  1.00  4.19           H  
ATOM    494  HB  VAL A  36      21.722   9.626  -4.600  1.00  4.19           H  
ATOM    495 1HG1 VAL A  36      19.535   9.709  -3.573  1.00  4.19           H  
ATOM    496 2HG1 VAL A  36      19.959  11.289  -4.275  1.00  4.19           H  
ATOM    497 3HG1 VAL A  36      18.793  10.225  -5.092  1.00  4.19           H  
ATOM    498 1HG2 VAL A  36      20.308   7.603  -4.577  1.00  4.19           H  
ATOM    499 2HG2 VAL A  36      19.598   8.075  -6.143  1.00  4.19           H  
ATOM    500 3HG2 VAL A  36      21.320   7.677  -6.036  1.00  4.19           H  
ATOM    501  N   LYS A  37      20.590  12.653  -6.894  1.00  4.66           N  
ATOM    502  CA  LYS A  37      20.845  14.088  -6.842  1.00  4.66           C  
ATOM    503  C   LYS A  37      19.840  14.875  -6.018  1.00  4.66           C  
ATOM    504  O   LYS A  37      18.713  14.434  -5.788  1.00  4.66           O  
ATOM    505  CB  LYS A  37      20.906  14.645  -8.263  1.00  4.66           C  
ATOM    506  CG  LYS A  37      21.960  13.959  -9.141  1.00  4.66           C  
ATOM    507  CD  LYS A  37      23.378  14.203  -8.618  1.00  4.66           C  
ATOM    508  CE  LYS A  37      24.422  13.533  -9.506  1.00  4.66           C  
ATOM    509  NZ  LYS A  37      25.812  13.747  -8.997  1.00  4.66           N  
ATOM    510  H   LYS A  37      19.791  12.307  -7.405  1.00  4.66           H  
ATOM    511  HA  LYS A  37      21.821  14.240  -6.383  1.00  4.66           H  
ATOM    512 1HB  LYS A  37      19.936  14.526  -8.743  1.00  4.66           H  
ATOM    513 2HB  LYS A  37      21.127  15.714  -8.230  1.00  4.66           H  
ATOM    514 1HG  LYS A  37      21.774  12.882  -9.167  1.00  4.66           H  
ATOM    515 2HG  LYS A  37      21.889  14.343 -10.157  1.00  4.66           H  
ATOM    516 1HD  LYS A  37      23.576  15.274  -8.578  1.00  4.66           H  
ATOM    517 2HD  LYS A  37      23.470  13.795  -7.609  1.00  4.66           H  
ATOM    518 1HE  LYS A  37      24.219  12.461  -9.530  1.00  4.66           H  
ATOM    519 2HE  LYS A  37      24.349  13.929 -10.517  1.00  4.66           H  
ATOM    520 1HZ  LYS A  37      26.465  13.274  -9.603  1.00  4.66           H  
ATOM    521 2HZ  LYS A  37      26.018  14.732  -8.980  1.00  4.66           H  
ATOM    522 3HZ  LYS A  37      25.891  13.372  -8.057  1.00  4.66           H  
ATOM    523  N   VAL A  38      20.265  16.067  -5.615  1.00  5.15           N  
ATOM    524  CA  VAL A  38      19.447  17.031  -4.894  1.00  5.15           C  
ATOM    525  C   VAL A  38      19.302  18.289  -5.737  1.00  5.15           C  
ATOM    526  O   VAL A  38      20.278  18.769  -6.316  1.00  5.15           O  
ATOM    527  CB  VAL A  38      20.067  17.370  -3.527  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      19.226  18.440  -2.810  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      20.146  16.091  -2.687  1.00  5.15           C  
ATOM    530  H   VAL A  38      21.216  16.326  -5.834  1.00  5.15           H  
ATOM    531  HA  VAL A  38      18.457  16.602  -4.731  1.00  5.15           H  
ATOM    532  HB  VAL A  38      21.068  17.777  -3.673  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      19.679  18.672  -1.848  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      19.184  19.344  -3.406  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      18.216  18.065  -2.654  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      20.590  16.319  -1.719  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      19.141  15.691  -2.542  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      20.758  15.350  -3.199  1.00  5.15           H  
ATOM    539  N   ALA A  39      18.083  18.803  -5.829  1.00  5.64           N  
ATOM    540  CA  ALA A  39      17.787  19.983  -6.632  1.00  5.64           C  
ATOM    541  C   ALA A  39      17.107  21.075  -5.795  1.00  5.64           C  
ATOM    542  O   ALA A  39      15.876  21.201  -5.819  1.00  5.64           O  
ATOM    543  CB  ALA A  39      16.898  19.608  -7.802  1.00  5.64           C  
ATOM    544  H   ALA A  39      17.333  18.347  -5.326  1.00  5.64           H  
ATOM    545  HA  ALA A  39      18.719  20.361  -7.042  1.00  5.64           H  
ATOM    546 1HB  ALA A  39      16.710  20.494  -8.412  1.00  5.64           H  
ATOM    547 2HB  ALA A  39      17.395  18.848  -8.407  1.00  5.64           H  
ATOM    548 3HB  ALA A  39      15.952  19.216  -7.432  1.00  5.64           H  
ATOM    549  N   PRO A  40      17.871  21.905  -5.057  1.00  6.09           N  
ATOM    550  CA  PRO A  40      17.398  22.873  -4.079  1.00  6.09           C  
ATOM    551  C   PRO A  40      16.823  24.078  -4.812  1.00  6.09           C  
ATOM    552  O   PRO A  40      17.365  25.184  -4.774  1.00  6.09           O  
ATOM    553  CB  PRO A  40      18.677  23.210  -3.311  1.00  6.09           C  
ATOM    554  CG  PRO A  40      19.769  23.089  -4.354  1.00  6.09           C  
ATOM    555  CD  PRO A  40      19.337  21.945  -5.261  1.00  6.09           C  
ATOM    556  HA  PRO A  40      16.645  22.404  -3.429  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      18.606  24.223  -2.881  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      18.808  22.512  -2.470  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      19.867  24.043  -4.913  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      20.738  22.906  -3.872  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      19.580  22.233  -6.300  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      19.821  21.014  -4.960  1.00  6.09           H  
ATOM    563  N   THR A  41      15.690  23.835  -5.454  1.00  6.47           N  
ATOM    564  CA  THR A  41      15.022  24.780  -6.323  1.00  6.47           C  
ATOM    565  C   THR A  41      14.801  26.149  -5.710  1.00  6.47           C  
ATOM    566  O   THR A  41      15.001  27.148  -6.388  1.00  6.47           O  
ATOM    567  CB  THR A  41      13.670  24.221  -6.773  1.00  6.47           C  
ATOM    568  OG1 THR A  41      13.878  22.980  -7.468  1.00  6.47           O  
ATOM    569  CG2 THR A  41      12.977  25.225  -7.689  1.00  6.47           C  
ATOM    570  H   THR A  41      15.321  22.888  -5.403  1.00  6.47           H  
ATOM    571  HA  THR A  41      15.644  24.906  -7.208  1.00  6.47           H  
ATOM    572  HB  THR A  41      13.044  24.037  -5.901  1.00  6.47           H  
ATOM    573  HG1 THR A  41      14.298  22.339  -6.861  1.00  6.47           H  
ATOM    574 1HG2 THR A  41      12.015  24.825  -8.007  1.00  6.47           H  
ATOM    575 2HG2 THR A  41      12.821  26.162  -7.150  1.00  6.47           H  
ATOM    576 3HG2 THR A  41      13.601  25.410  -8.562  1.00  6.47           H  
ATOM    577  N   LYS A  42      14.369  26.231  -4.453  1.00  6.72           N  
ATOM    578  CA  LYS A  42      14.128  27.557  -3.877  1.00  6.72           C  
ATOM    579  C   LYS A  42      15.408  28.403  -3.912  1.00  6.72           C  
ATOM    580  O   LYS A  42      15.408  29.525  -4.424  1.00  6.72           O  
ATOM    581  CB  LYS A  42      13.622  27.437  -2.436  1.00  6.72           C  
ATOM    582  CG  LYS A  42      13.265  28.773  -1.743  1.00  6.72           C  
ATOM    583  CD  LYS A  42      12.779  28.518  -0.310  1.00  6.72           C  
ATOM    584  CE  LYS A  42      12.208  29.774   0.386  1.00  6.72           C  
ATOM    585  NZ  LYS A  42      13.222  30.853   0.591  1.00  6.72           N  
ATOM    586  H   LYS A  42      14.218  25.390  -3.915  1.00  6.72           H  
ATOM    587  HA  LYS A  42      13.372  28.067  -4.475  1.00  6.72           H  
ATOM    588 1HB  LYS A  42      12.737  26.802  -2.415  1.00  6.72           H  
ATOM    589 2HB  LYS A  42      14.387  26.953  -1.827  1.00  6.72           H  
ATOM    590 1HG  LYS A  42      14.152  29.416  -1.709  1.00  6.72           H  
ATOM    591 2HG  LYS A  42      12.489  29.293  -2.303  1.00  6.72           H  
ATOM    592 1HD  LYS A  42      12.007  27.749  -0.326  1.00  6.72           H  
ATOM    593 2HD  LYS A  42      13.617  28.149   0.282  1.00  6.72           H  
ATOM    594 1HE  LYS A  42      11.382  30.173  -0.202  1.00  6.72           H  
ATOM    595 2HE  LYS A  42      11.831  29.467   1.360  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42      12.792  31.628   1.065  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42      13.994  30.510   1.139  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42      13.572  31.194  -0.314  1.00  6.72           H  
ATOM    599  N   ASP A  43      16.515  27.844  -3.411  1.00  6.87           N  
ATOM    600  CA  ASP A  43      17.773  28.579  -3.388  1.00  6.87           C  
ATOM    601  C   ASP A  43      18.236  28.921  -4.800  1.00  6.87           C  
ATOM    602  O   ASP A  43      18.777  30.002  -5.039  1.00  6.87           O  
ATOM    603  CB  ASP A  43      18.867  27.776  -2.680  1.00  6.87           C  
ATOM    604  CG  ASP A  43      18.682  27.661  -1.154  1.00  6.87           C  
ATOM    605  OD1 ASP A  43      17.875  28.375  -0.601  1.00  6.87           O  
ATOM    606  OD2 ASP A  43      19.367  26.862  -0.559  1.00  6.87           O  
ATOM    607  H   ASP A  43      16.480  26.904  -3.044  1.00  6.87           H  
ATOM    608  HA  ASP A  43      17.615  29.513  -2.845  1.00  6.87           H  
ATOM    609 1HB  ASP A  43      18.892  26.768  -3.106  1.00  6.87           H  
ATOM    610 2HB  ASP A  43      19.834  28.231  -2.884  1.00  6.87           H  
ATOM    611  N   ASP A  44      18.016  28.003  -5.749  1.00  7.00           N  
ATOM    612  CA  ASP A  44      18.427  28.273  -7.124  1.00  7.00           C  
ATOM    613  C   ASP A  44      17.580  29.392  -7.737  1.00  7.00           C  
ATOM    614  O   ASP A  44      18.104  30.326  -8.339  1.00  7.00           O  
ATOM    615  CB  ASP A  44      18.281  27.007  -7.982  1.00  7.00           C  
ATOM    616  CG  ASP A  44      19.321  25.899  -7.684  1.00  7.00           C  
ATOM    617  OD1 ASP A  44      20.304  26.175  -7.029  1.00  7.00           O  
ATOM    618  OD2 ASP A  44      19.113  24.785  -8.127  1.00  7.00           O  
ATOM    619  H   ASP A  44      17.583  27.112  -5.499  1.00  7.00           H  
ATOM    620  HA  ASP A  44      19.470  28.584  -7.122  1.00  7.00           H  
ATOM    621 1HB  ASP A  44      17.287  26.593  -7.829  1.00  7.00           H  
ATOM    622 2HB  ASP A  44      18.356  27.276  -9.034  1.00  7.00           H  
ATOM    623  N   LYS A  45      16.279  29.363  -7.477  1.00  7.14           N  
ATOM    624  CA  LYS A  45      15.337  30.357  -7.980  1.00  7.14           C  
ATOM    625  C   LYS A  45      15.733  31.761  -7.537  1.00  7.14           C  
ATOM    626  O   LYS A  45      15.627  32.722  -8.300  1.00  7.14           O  
ATOM    627  CB  LYS A  45      13.922  30.017  -7.499  1.00  7.14           C  
ATOM    628  CG  LYS A  45      12.820  30.931  -8.007  1.00  7.14           C  
ATOM    629  CD  LYS A  45      11.450  30.439  -7.536  1.00  7.14           C  
ATOM    630  CE  LYS A  45      10.328  31.353  -8.011  1.00  7.14           C  
ATOM    631  NZ  LYS A  45       8.994  30.873  -7.556  1.00  7.14           N  
ATOM    632  H   LYS A  45      15.906  28.589  -6.938  1.00  7.14           H  
ATOM    633  HA  LYS A  45      15.355  30.329  -9.068  1.00  7.14           H  
ATOM    634 1HB  LYS A  45      13.679  28.995  -7.791  1.00  7.14           H  
ATOM    635 2HB  LYS A  45      13.898  30.050  -6.411  1.00  7.14           H  
ATOM    636 1HG  LYS A  45      12.991  31.939  -7.625  1.00  7.14           H  
ATOM    637 2HG  LYS A  45      12.841  30.962  -9.095  1.00  7.14           H  
ATOM    638 1HD  LYS A  45      11.276  29.432  -7.919  1.00  7.14           H  
ATOM    639 2HD  LYS A  45      11.440  30.400  -6.446  1.00  7.14           H  
ATOM    640 1HE  LYS A  45      10.496  32.356  -7.620  1.00  7.14           H  
ATOM    641 2HE  LYS A  45      10.336  31.393  -9.100  1.00  7.14           H  
ATOM    642 1HZ  LYS A  45       8.277  31.503  -7.889  1.00  7.14           H  
ATOM    643 2HZ  LYS A  45       8.826  29.947  -7.924  1.00  7.14           H  
ATOM    644 3HZ  LYS A  45       8.973  30.843  -6.547  1.00  7.14           H  
ATOM    645  N   GLU A  46      16.208  31.861  -6.298  1.00  7.34           N  
ATOM    646  CA  GLU A  46      16.617  33.118  -5.691  1.00  7.34           C  
ATOM    647  C   GLU A  46      18.075  33.512  -5.989  1.00  7.34           C  
ATOM    648  O   GLU A  46      18.544  34.533  -5.487  1.00  7.34           O  
ATOM    649  CB  GLU A  46      16.419  33.033  -4.177  1.00  7.34           C  
ATOM    650  CG  GLU A  46      14.960  32.864  -3.736  1.00  7.34           C  
ATOM    651  CD  GLU A  46      14.808  32.683  -2.240  1.00  7.34           C  
ATOM    652  OE1 GLU A  46      15.704  33.042  -1.513  1.00  7.34           O  
ATOM    653  OE2 GLU A  46      13.794  32.152  -1.829  1.00  7.34           O  
ATOM    654  H   GLU A  46      16.242  31.013  -5.727  1.00  7.34           H  
ATOM    655  HA  GLU A  46      15.973  33.904  -6.085  1.00  7.34           H  
ATOM    656 1HB  GLU A  46      16.981  32.176  -3.794  1.00  7.34           H  
ATOM    657 2HB  GLU A  46      16.819  33.928  -3.704  1.00  7.34           H  
ATOM    658 1HG  GLU A  46      14.395  33.740  -4.047  1.00  7.34           H  
ATOM    659 2HG  GLU A  46      14.540  31.996  -4.246  1.00  7.34           H  
ATOM    660  N   ASP A  47      18.803  32.693  -6.761  1.00  7.59           N  
ATOM    661  CA  ASP A  47      20.207  32.943  -7.078  1.00  7.59           C  
ATOM    662  C   ASP A  47      20.338  33.995  -8.179  1.00  7.59           C  
ATOM    663  O   ASP A  47      19.970  33.722  -9.326  1.00  7.59           O  
ATOM    664  CB  ASP A  47      20.917  31.646  -7.510  1.00  7.59           C  
ATOM    665  CG  ASP A  47      22.456  31.794  -7.802  1.00  7.59           C  
ATOM    666  OD1 ASP A  47      22.919  32.876  -8.160  1.00  7.59           O  
ATOM    667  OD2 ASP A  47      23.150  30.807  -7.656  1.00  7.59           O  
ATOM    668  H   ASP A  47      18.371  31.862  -7.161  1.00  7.59           H  
ATOM    669  HA  ASP A  47      20.693  33.257  -6.165  1.00  7.59           H  
ATOM    670 1HB  ASP A  47      20.777  30.888  -6.731  1.00  7.59           H  
ATOM    671 2HB  ASP A  47      20.435  31.261  -8.409  1.00  7.59           H  
ATOM    672  N   PRO A  48      20.913  35.184  -7.902  1.00  7.88           N  
ATOM    673  CA  PRO A  48      21.045  36.286  -8.829  1.00  7.88           C  
ATOM    674  C   PRO A  48      21.586  35.863 -10.189  1.00  7.88           C  
ATOM    675  O   PRO A  48      21.195  36.432 -11.202  1.00  7.88           O  
ATOM    676  CB  PRO A  48      22.056  37.193  -8.116  1.00  7.88           C  
ATOM    677  CG  PRO A  48      21.815  36.940  -6.661  1.00  7.88           C  
ATOM    678  CD  PRO A  48      21.519  35.461  -6.573  1.00  7.88           C  
ATOM    679  HA  PRO A  48      20.083  36.795  -8.919  1.00  7.88           H  
ATOM    680 1HB  PRO A  48      23.081  36.939  -8.436  1.00  7.88           H  
ATOM    681 2HB  PRO A  48      21.882  38.241  -8.400  1.00  7.88           H  
ATOM    682 1HG  PRO A  48      22.700  37.228  -6.074  1.00  7.88           H  
ATOM    683 2HG  PRO A  48      20.979  37.556  -6.303  1.00  7.88           H  
ATOM    684 1HD  PRO A  48      22.443  34.869  -6.436  1.00  7.88           H  
ATOM    685 2HD  PRO A  48      20.803  35.335  -5.759  1.00  7.88           H  
ATOM    686  N   GLU A  49      22.440  34.846 -10.250  1.00  8.18           N  
ATOM    687  CA  GLU A  49      23.002  34.477 -11.546  1.00  8.18           C  
ATOM    688  C   GLU A  49      21.950  33.918 -12.497  1.00  8.18           C  
ATOM    689  O   GLU A  49      22.088  34.024 -13.715  1.00  8.18           O  
ATOM    690  CB  GLU A  49      24.169  33.519 -11.383  1.00  8.18           C  
ATOM    691  CG  GLU A  49      25.379  34.176 -10.699  1.00  8.18           C  
ATOM    692  CD  GLU A  49      25.917  35.394 -11.451  1.00  8.18           C  
ATOM    693  OE1 GLU A  49      26.178  35.287 -12.622  1.00  8.18           O  
ATOM    694  OE2 GLU A  49      26.048  36.443 -10.838  1.00  8.18           O  
ATOM    695  H   GLU A  49      22.706  34.307  -9.412  1.00  8.18           H  
ATOM    696  HA  GLU A  49      23.398  35.382 -12.003  1.00  8.18           H  
ATOM    697 1HB  GLU A  49      23.857  32.664 -10.778  1.00  8.18           H  
ATOM    698 2HB  GLU A  49      24.480  33.144 -12.357  1.00  8.18           H  
ATOM    699 1HG  GLU A  49      25.074  34.486  -9.696  1.00  8.18           H  
ATOM    700 2HG  GLU A  49      26.170  33.435 -10.594  1.00  8.18           H  
ATOM    701  N   LEU A  50      20.919  33.284 -11.943  1.00  8.46           N  
ATOM    702  CA  LEU A  50      19.861  32.710 -12.756  1.00  8.46           C  
ATOM    703  C   LEU A  50      18.768  33.752 -12.978  1.00  8.46           C  
ATOM    704  O   LEU A  50      17.971  33.651 -13.912  1.00  8.46           O  
ATOM    705  CB  LEU A  50      19.310  31.447 -12.089  1.00  8.46           C  
ATOM    706  CG  LEU A  50      20.355  30.325 -11.908  1.00  8.46           C  
ATOM    707  CD1 LEU A  50      19.729  29.141 -11.183  1.00  8.46           C  
ATOM    708  CD2 LEU A  50      20.890  29.924 -13.268  1.00  8.46           C  
ATOM    709  H   LEU A  50      20.838  33.245 -10.928  1.00  8.46           H  
ATOM    710  HA  LEU A  50      20.273  32.438 -13.726  1.00  8.46           H  
ATOM    711 1HB  LEU A  50      18.929  31.717 -11.096  1.00  8.46           H  
ATOM    712 2HB  LEU A  50      18.488  31.060 -12.685  1.00  8.46           H  
ATOM    713  HG  LEU A  50      21.179  30.695 -11.291  1.00  8.46           H  
ATOM    714 1HD1 LEU A  50      20.475  28.358 -11.045  1.00  8.46           H  
ATOM    715 2HD1 LEU A  50      19.374  29.466 -10.218  1.00  8.46           H  
ATOM    716 3HD1 LEU A  50      18.896  28.751 -11.766  1.00  8.46           H  
ATOM    717 1HD2 LEU A  50      21.639  29.142 -13.148  1.00  8.46           H  
ATOM    718 2HD2 LEU A  50      20.073  29.553 -13.887  1.00  8.46           H  
ATOM    719 3HD2 LEU A  50      21.345  30.793 -13.749  1.00  8.46           H  
ATOM    720  N   MET A  51      18.750  34.769 -12.110  1.00  8.79           N  
ATOM    721  CA  MET A  51      17.774  35.858 -12.196  1.00  8.79           C  
ATOM    722  C   MET A  51      18.180  36.904 -13.255  1.00  8.79           C  
ATOM    723  O   MET A  51      17.327  37.585 -13.828  1.00  8.79           O  
ATOM    724  CB  MET A  51      17.656  36.523 -10.837  1.00  8.79           C  
ATOM    725  CG  MET A  51      17.092  35.614  -9.741  1.00  8.79           C  
ATOM    726  SD  MET A  51      17.116  36.376  -8.111  1.00  8.79           S  
ATOM    727  CE  MET A  51      15.840  37.606  -8.275  1.00  8.79           C  
ATOM    728  H   MET A  51      19.418  34.753 -11.338  1.00  8.79           H  
ATOM    729  HA  MET A  51      16.811  35.438 -12.485  1.00  8.79           H  
ATOM    730 1HB  MET A  51      18.619  36.887 -10.543  1.00  8.79           H  
ATOM    731 2HB  MET A  51      16.999  37.386 -10.919  1.00  8.79           H  
ATOM    732 1HG  MET A  51      16.064  35.348  -9.980  1.00  8.79           H  
ATOM    733 2HG  MET A  51      17.669  34.690  -9.695  1.00  8.79           H  
ATOM    734 1HE  MET A  51      15.746  38.157  -7.339  1.00  8.79           H  
ATOM    735 2HE  MET A  51      16.099  38.297  -9.079  1.00  8.79           H  
ATOM    736 3HE  MET A  51      14.893  37.117  -8.506  1.00  8.79           H  
ATOM    737  N   LYS A  52      19.489  36.998 -13.518  1.00  9.28           N  
ATOM    738  CA  LYS A  52      20.086  37.932 -14.486  1.00  9.28           C  
ATOM    739  C   LYS A  52      19.883  37.533 -15.939  1.00  9.28           C  
ATOM    740  O   LYS A  52      19.617  36.373 -16.265  1.00  9.28           O  
ATOM    741  CB  LYS A  52      21.595  38.091 -14.252  1.00  9.28           C  
ATOM    742  CG  LYS A  52      22.025  38.836 -12.992  1.00  9.28           C  
ATOM    743  CD  LYS A  52      23.547  38.742 -12.829  1.00  9.28           C  
ATOM    744  CE  LYS A  52      24.042  39.422 -11.569  1.00  9.28           C  
ATOM    745  NZ  LYS A  52      25.529  39.232 -11.385  1.00  9.28           N  
ATOM    746  H   LYS A  52      20.120  36.423 -12.962  1.00  9.28           H  
ATOM    747  HA  LYS A  52      19.616  38.906 -14.349  1.00  9.28           H  
ATOM    748 1HB  LYS A  52      22.049  37.098 -14.199  1.00  9.28           H  
ATOM    749 2HB  LYS A  52      22.039  38.605 -15.104  1.00  9.28           H  
ATOM    750 1HG  LYS A  52      21.769  39.889 -13.126  1.00  9.28           H  
ATOM    751 2HG  LYS A  52      21.517  38.495 -12.124  1.00  9.28           H  
ATOM    752 1HD  LYS A  52      23.837  37.687 -12.788  1.00  9.28           H  
ATOM    753 2HD  LYS A  52      24.030  39.198 -13.691  1.00  9.28           H  
ATOM    754 1HE  LYS A  52      23.826  40.486 -11.632  1.00  9.28           H  
ATOM    755 2HE  LYS A  52      23.523  39.002 -10.705  1.00  9.28           H  
ATOM    756 1HZ  LYS A  52      25.829  39.691 -10.543  1.00  9.28           H  
ATOM    757 2HZ  LYS A  52      25.742  38.214 -11.306  1.00  9.28           H  
ATOM    758 3HZ  LYS A  52      26.027  39.615 -12.171  1.00  9.28           H  
ATOM    759  N   CYS A  53      20.063  38.521 -16.816  1.00  9.88           N  
ATOM    760  CA  CYS A  53      19.943  38.335 -18.257  1.00  9.88           C  
ATOM    761  C   CYS A  53      20.978  39.167 -19.033  1.00  9.88           C  
ATOM    762  O   CYS A  53      21.193  40.337 -18.718  1.00  9.88           O  
ATOM    763  CB  CYS A  53      18.538  38.767 -18.679  1.00  9.88           C  
ATOM    764  SG  CYS A  53      18.236  38.748 -20.443  1.00  9.88           S  
ATOM    765  H   CYS A  53      20.251  39.445 -16.448  1.00  9.88           H  
ATOM    766  HA  CYS A  53      20.062  37.280 -18.467  1.00  9.88           H  
ATOM    767 1HB  CYS A  53      17.806  38.109 -18.207  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      18.352  39.768 -18.311  1.00  9.88           H  
ATOM    769  N   PRO A  54      21.643  38.593 -20.072  1.00 10.47           N  
ATOM    770  CA  PRO A  54      22.620  39.230 -20.959  1.00 10.47           C  
ATOM    771  C   PRO A  54      22.068  39.914 -22.209  1.00 10.47           C  
ATOM    772  O   PRO A  54      22.832  40.425 -23.028  1.00 10.47           O  
ATOM    773  CB  PRO A  54      23.473  38.034 -21.370  1.00 10.47           C  
ATOM    774  CG  PRO A  54      22.484  36.894 -21.463  1.00 10.47           C  
ATOM    775  CD  PRO A  54      21.506  37.130 -20.327  1.00 10.47           C  
ATOM    776  HA  PRO A  54      23.217  39.942 -20.371  1.00 10.47           H  
ATOM    777 1HB  PRO A  54      23.969  38.242 -22.328  1.00 10.47           H  
ATOM    778 2HB  PRO A  54      24.264  37.861 -20.627  1.00 10.47           H  
ATOM    779 1HG  PRO A  54      21.994  36.906 -22.449  1.00 10.47           H  
ATOM    780 2HG  PRO A  54      23.006  35.930 -21.380  1.00 10.47           H  
ATOM    781 1HD  PRO A  54      20.492  36.868 -20.659  1.00 10.47           H  
ATOM    782 2HD  PRO A  54      21.839  36.541 -19.457  1.00 10.47           H  
ATOM    783  N   VAL A  55      20.768  39.860 -22.402  1.00 10.86           N  
ATOM    784  CA  VAL A  55      20.162  40.320 -23.640  1.00 10.86           C  
ATOM    785  C   VAL A  55      19.900  41.829 -23.554  1.00 10.86           C  
ATOM    786  O   VAL A  55      19.377  42.282 -22.546  1.00 10.86           O  
ATOM    787  CB  VAL A  55      18.861  39.542 -23.897  1.00 10.86           C  
ATOM    788  CG1 VAL A  55      18.160  40.015 -25.140  1.00 10.86           C  
ATOM    789  CG2 VAL A  55      19.193  38.073 -23.964  1.00 10.86           C  
ATOM    790  H   VAL A  55      20.171  39.468 -21.687  1.00 10.86           H  
ATOM    791  HA  VAL A  55      20.842  40.073 -24.443  1.00 10.86           H  
ATOM    792  HB  VAL A  55      18.190  39.722 -23.103  1.00 10.86           H  
ATOM    793 1HG1 VAL A  55      17.237  39.449 -25.267  1.00 10.86           H  
ATOM    794 2HG1 VAL A  55      17.925  41.047 -25.051  1.00 10.86           H  
ATOM    795 3HG1 VAL A  55      18.798  39.856 -26.005  1.00 10.86           H  
ATOM    796 1HG2 VAL A  55      18.279  37.501 -24.116  1.00 10.86           H  
ATOM    797 2HG2 VAL A  55      19.880  37.891 -24.789  1.00 10.86           H  
ATOM    798 3HG2 VAL A  55      19.659  37.767 -23.031  1.00 10.86           H  
ATOM    799  N   PRO A  56      20.268  42.647 -24.560  1.00 10.87           N  
ATOM    800  CA  PRO A  56      20.053  44.095 -24.615  1.00 10.87           C  
ATOM    801  C   PRO A  56      18.630  44.552 -24.271  1.00 10.87           C  
ATOM    802  O   PRO A  56      18.437  45.672 -23.806  1.00 10.87           O  
ATOM    803  CB  PRO A  56      20.396  44.411 -26.072  1.00 10.87           C  
ATOM    804  CG  PRO A  56      21.427  43.380 -26.449  1.00 10.87           C  
ATOM    805  CD  PRO A  56      21.010  42.118 -25.736  1.00 10.87           C  
ATOM    806  HA  PRO A  56      20.775  44.578 -23.937  1.00 10.87           H  
ATOM    807 1HB  PRO A  56      19.486  44.356 -26.691  1.00 10.87           H  
ATOM    808 2HB  PRO A  56      20.772  45.440 -26.152  1.00 10.87           H  
ATOM    809 1HG  PRO A  56      21.460  43.261 -27.543  1.00 10.87           H  
ATOM    810 2HG  PRO A  56      22.427  43.720 -26.138  1.00 10.87           H  
ATOM    811 1HD  PRO A  56      20.376  41.507 -26.383  1.00 10.87           H  
ATOM    812 2HD  PRO A  56      21.935  41.603 -25.426  1.00 10.87           H  
ATOM    813  N   GLY A  57      17.628  43.707 -24.526  1.00 10.47           N  
ATOM    814  CA  GLY A  57      16.236  44.042 -24.238  1.00 10.47           C  
ATOM    815  C   GLY A  57      15.849  43.811 -22.763  1.00 10.47           C  
ATOM    816  O   GLY A  57      14.714  44.091 -22.367  1.00 10.47           O  
ATOM    817  H   GLY A  57      17.832  42.805 -24.917  1.00 10.47           H  
ATOM    818 1HA  GLY A  57      16.060  45.087 -24.497  1.00 10.47           H  
ATOM    819 2HA  GLY A  57      15.588  43.446 -24.877  1.00 10.47           H  
ATOM    820  N   CYS A  58      16.778  43.280 -21.966  1.00  9.76           N  
ATOM    821  CA  CYS A  58      16.579  43.013 -20.545  1.00  9.76           C  
ATOM    822  C   CYS A  58      16.984  44.222 -19.715  1.00  9.76           C  
ATOM    823  O   CYS A  58      17.608  45.154 -20.216  1.00  9.76           O  
ATOM    824  CB  CYS A  58      17.353  41.777 -20.070  1.00  9.76           C  
ATOM    825  SG  CYS A  58      16.733  40.171 -20.742  1.00  9.76           S  
ATOM    826  H   CYS A  58      17.694  43.060 -22.350  1.00  9.76           H  
ATOM    827  HA  CYS A  58      15.519  42.825 -20.376  1.00  9.76           H  
ATOM    828 1HB  CYS A  58      18.404  41.877 -20.333  1.00  9.76           H  
ATOM    829 2HB  CYS A  58      17.298  41.727 -18.988  1.00  9.76           H  
ATOM    830  N   VAL A  59      16.646  44.196 -18.430  1.00  8.96           N  
ATOM    831  CA  VAL A  59      16.958  45.298 -17.523  1.00  8.96           C  
ATOM    832  C   VAL A  59      18.157  45.007 -16.617  1.00  8.96           C  
ATOM    833  O   VAL A  59      18.412  45.729 -15.653  1.00  8.96           O  
ATOM    834  CB  VAL A  59      15.731  45.596 -16.658  1.00  8.96           C  
ATOM    835  CG1 VAL A  59      14.566  46.008 -17.546  1.00  8.96           C  
ATOM    836  CG2 VAL A  59      15.382  44.358 -15.853  1.00  8.96           C  
ATOM    837  H   VAL A  59      16.131  43.404 -18.072  1.00  8.96           H  
ATOM    838  HA  VAL A  59      17.183  46.181 -18.121  1.00  8.96           H  
ATOM    839  HB  VAL A  59      15.952  46.426 -15.986  1.00  8.96           H  
ATOM    840 1HG1 VAL A  59      13.694  46.227 -16.929  1.00  8.96           H  
ATOM    841 2HG1 VAL A  59      14.842  46.897 -18.115  1.00  8.96           H  
ATOM    842 3HG1 VAL A  59      14.327  45.198 -18.235  1.00  8.96           H  
ATOM    843 1HG2 VAL A  59      14.512  44.561 -15.230  1.00  8.96           H  
ATOM    844 2HG2 VAL A  59      15.160  43.535 -16.531  1.00  8.96           H  
ATOM    845 3HG2 VAL A  59      16.229  44.088 -15.219  1.00  8.96           H  
ATOM    846  N   GLY A  60      18.886  43.942 -16.931  1.00  8.23           N  
ATOM    847  CA  GLY A  60      20.070  43.555 -16.171  1.00  8.23           C  
ATOM    848  C   GLY A  60      20.503  42.130 -16.495  1.00  8.23           C  
ATOM    849  O   GLY A  60      20.168  41.191 -15.768  1.00  8.23           O  
ATOM    850  H   GLY A  60      18.619  43.401 -17.740  1.00  8.23           H  
ATOM    851 1HA  GLY A  60      20.884  44.243 -16.398  1.00  8.23           H  
ATOM    852 2HA  GLY A  60      19.863  43.644 -15.106  1.00  8.23           H  
ENDMDL

REMARK ID 644173 DOMAINID 637748 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       3.321   4.273   2.622  1.00  3.65           N  
ATOM      2  CA  ASP A   1       4.089   3.501   1.653  1.00  3.65           C  
ATOM      3  C   ASP A   1       5.101   4.398   0.945  1.00  3.65           C  
ATOM      4  O   ASP A   1       5.050   5.624   1.061  1.00  3.65           O  
ATOM      5  CB  ASP A   1       3.131   2.838   0.656  1.00  3.65           C  
ATOM      6  CG  ASP A   1       3.714   1.600  -0.078  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       4.882   1.310   0.092  1.00  3.65           O  
ATOM      8  OD2 ASP A   1       2.968   0.965  -0.820  1.00  3.65           O  
ATOM      9 1H   ASP A   1       3.074   3.681   3.403  1.00  3.65           H  
ATOM     10 2H   ASP A   1       3.880   5.050   2.948  1.00  3.65           H  
ATOM     11 3H   ASP A   1       2.480   4.621   2.181  1.00  3.65           H  
ATOM     12  HA  ASP A   1       4.639   2.723   2.181  1.00  3.65           H  
ATOM     13 1HB  ASP A   1       2.219   2.538   1.171  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       2.855   3.576  -0.089  1.00  3.65           H  
ATOM     15  N   LEU A   2       6.036   3.773   0.239  1.00  3.40           N  
ATOM     16  CA  LEU A   2       7.093   4.503  -0.479  1.00  3.40           C  
ATOM     17  C   LEU A   2       6.882   4.411  -1.986  1.00  3.40           C  
ATOM     18  O   LEU A   2       6.914   3.314  -2.557  1.00  3.40           O  
ATOM     19  CB  LEU A   2       8.466   3.964  -0.099  1.00  3.40           C  
ATOM     20  CG  LEU A   2       8.750   3.922   1.422  1.00  3.40           C  
ATOM     21  CD1 LEU A   2      10.151   3.392   1.630  1.00  3.40           C  
ATOM     22  CD2 LEU A   2       8.546   5.304   2.066  1.00  3.40           C  
ATOM     23  H   LEU A   2       5.973   2.749   0.180  1.00  3.40           H  
ATOM     24  HA  LEU A   2       7.055   5.552  -0.202  1.00  3.40           H  
ATOM     25 1HB  LEU A   2       8.555   2.953  -0.490  1.00  3.40           H  
ATOM     26 2HB  LEU A   2       9.230   4.582  -0.577  1.00  3.40           H  
ATOM     27  HG  LEU A   2       8.059   3.216   1.888  1.00  3.40           H  
ATOM     28 1HD1 LEU A   2      10.360   3.321   2.699  1.00  3.40           H  
ATOM     29 2HD1 LEU A   2      10.239   2.402   1.180  1.00  3.40           H  
ATOM     30 3HD1 LEU A   2      10.870   4.070   1.164  1.00  3.40           H  
ATOM     31 1HD2 LEU A   2       8.740   5.233   3.134  1.00  3.40           H  
ATOM     32 2HD2 LEU A   2       9.212   6.014   1.647  1.00  3.40           H  
ATOM     33 3HD2 LEU A   2       7.530   5.649   1.913  1.00  3.40           H  
ATOM     34  N   LYS A   3       6.608   5.537  -2.626  1.00  3.18           N  
ATOM     35  CA  LYS A   3       6.273   5.549  -4.030  1.00  3.18           C  
ATOM     36  C   LYS A   3       7.167   6.472  -4.853  1.00  3.18           C  
ATOM     37  O   LYS A   3       7.790   7.413  -4.339  1.00  3.18           O  
ATOM     38  CB  LYS A   3       4.811   5.961  -4.241  1.00  3.18           C  
ATOM     39  CG  LYS A   3       3.759   5.087  -3.526  1.00  3.18           C  
ATOM     40  CD  LYS A   3       3.710   3.654  -4.063  1.00  3.18           C  
ATOM     41  CE  LYS A   3       2.600   2.859  -3.388  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       2.667   1.394  -3.692  1.00  3.18           N  
ATOM     43  H   LYS A   3       6.635   6.426  -2.151  1.00  3.18           H  
ATOM     44  HA  LYS A   3       6.410   4.541  -4.423  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       4.675   6.985  -3.890  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       4.579   5.948  -5.304  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       3.975   5.060  -2.452  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       2.778   5.536  -3.665  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       3.532   3.668  -5.139  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       4.657   3.151  -3.871  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       2.678   3.005  -2.331  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       1.634   3.245  -3.721  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       1.916   0.918  -3.203  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       2.580   1.241  -4.681  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       3.560   1.027  -3.367  1.00  3.18           H  
ATOM     56  N   CYS A   4       7.173   6.181  -6.157  1.00  3.01           N  
ATOM     57  CA  CYS A   4       7.860   6.924  -7.201  1.00  3.01           C  
ATOM     58  C   CYS A   4       6.993   7.187  -8.443  1.00  3.01           C  
ATOM     59  O   CYS A   4       7.238   6.581  -9.483  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.110   6.177  -7.644  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.922   6.882  -9.092  1.00  3.01           S  
ATOM     62  H   CYS A   4       6.643   5.365  -6.426  1.00  3.01           H  
ATOM     63  HA  CYS A   4       8.166   7.889  -6.794  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       9.822   6.154  -6.827  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       8.844   5.138  -7.872  1.00  3.01           H  
ATOM     66  N   PRO A   5       5.939   8.032  -8.371  1.00  2.93           N  
ATOM     67  CA  PRO A   5       5.071   8.424  -9.480  1.00  2.93           C  
ATOM     68  C   PRO A   5       5.770   9.076 -10.679  1.00  2.93           C  
ATOM     69  O   PRO A   5       5.226   9.089 -11.774  1.00  2.93           O  
ATOM     70  CB  PRO A   5       4.123   9.433  -8.831  1.00  2.93           C  
ATOM     71  CG  PRO A   5       4.132   9.104  -7.375  1.00  2.93           C  
ATOM     72  CD  PRO A   5       5.540   8.645  -7.085  1.00  2.93           C  
ATOM     73  HA  PRO A   5       4.507   7.531  -9.815  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       4.467  10.460  -9.055  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       3.123   9.339  -9.272  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       3.834   9.984  -6.787  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       3.382   8.323  -7.169  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       6.188   9.458  -6.821  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       5.445   7.948  -6.308  1.00  2.93           H  
ATOM     80  N   THR A   6       6.959   9.658 -10.435  1.00  2.92           N  
ATOM     81  CA  THR A   6       7.796  10.421 -11.379  1.00  2.92           C  
ATOM     82  C   THR A   6       7.153  11.852 -11.531  1.00  2.92           C  
ATOM     83  O   THR A   6       7.287  12.618 -10.573  1.00  2.92           O  
ATOM     84  CB  THR A   6       8.232   9.576 -12.633  1.00  2.92           C  
ATOM     85  OG1 THR A   6       7.147   9.110 -13.451  1.00  2.92           O  
ATOM     86  CG2 THR A   6       8.942   8.383 -12.120  1.00  2.92           C  
ATOM     87  H   THR A   6       7.322   9.562  -9.505  1.00  2.92           H  
ATOM     88  HA  THR A   6       8.753  10.593 -10.882  1.00  2.92           H  
ATOM     89  HB  THR A   6       8.934  10.140 -13.249  1.00  2.92           H  
ATOM     90  HG1 THR A   6       6.347   9.044 -12.941  1.00  2.92           H  
ATOM     91 1HG2 THR A   6       9.272   7.781 -12.939  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.797   8.693 -11.528  1.00  2.92           H  
ATOM     93 3HG2 THR A   6       8.267   7.802 -11.507  1.00  2.92           H  
ATOM     94  N   PRO A   7       6.488  12.316 -12.613  1.00  2.99           N  
ATOM     95  CA  PRO A   7       5.709  13.539 -12.513  1.00  2.99           C  
ATOM     96  C   PRO A   7       4.693  13.372 -11.391  1.00  2.99           C  
ATOM     97  O   PRO A   7       4.066  12.324 -11.265  1.00  2.99           O  
ATOM     98  CB  PRO A   7       5.067  13.657 -13.899  1.00  2.99           C  
ATOM     99  CG  PRO A   7       6.037  12.933 -14.807  1.00  2.99           C  
ATOM    100  CD  PRO A   7       6.541  11.772 -13.976  1.00  2.99           C  
ATOM    101  HA  PRO A   7       6.378  14.392 -12.312  1.00  2.99           H  
ATOM    102 1HB  PRO A   7       4.067  13.197 -13.884  1.00  2.99           H  
ATOM    103 2HB  PRO A   7       4.933  14.718 -14.161  1.00  2.99           H  
ATOM    104 1HG  PRO A   7       5.525  12.607 -15.726  1.00  2.99           H  
ATOM    105 2HG  PRO A   7       6.849  13.610 -15.120  1.00  2.99           H  
ATOM    106 1HD  PRO A   7       5.834  10.942 -14.084  1.00  2.99           H  
ATOM    107 2HD  PRO A   7       7.553  11.536 -14.304  1.00  2.99           H  
ATOM    108  N   GLY A   8       4.513  14.403 -10.577  1.00  3.10           N  
ATOM    109  CA  GLY A   8       3.565  14.318  -9.463  1.00  3.10           C  
ATOM    110  C   GLY A   8       4.167  13.645  -8.217  1.00  3.10           C  
ATOM    111  O   GLY A   8       3.495  13.514  -7.194  1.00  3.10           O  
ATOM    112  H   GLY A   8       5.047  15.249 -10.709  1.00  3.10           H  
ATOM    113 1HA  GLY A   8       3.229  15.322  -9.205  1.00  3.10           H  
ATOM    114 2HA  GLY A   8       2.686  13.762  -9.783  1.00  3.10           H  
ATOM    115  N   CYS A   9       5.431  13.232  -8.296  1.00  3.19           N  
ATOM    116  CA  CYS A   9       6.086  12.569  -7.181  1.00  3.19           C  
ATOM    117  C   CYS A   9       6.154  13.444  -5.938  1.00  3.19           C  
ATOM    118  O   CYS A   9       6.536  14.612  -6.008  1.00  3.19           O  
ATOM    119  CB  CYS A   9       7.496  12.147  -7.551  1.00  3.19           C  
ATOM    120  SG  CYS A   9       8.319  11.314  -6.246  1.00  3.19           S  
ATOM    121  H   CYS A   9       5.954  13.326  -9.167  1.00  3.19           H  
ATOM    122  HA  CYS A   9       5.513  11.685  -6.932  1.00  3.19           H  
ATOM    123 1HB  CYS A   9       7.467  11.485  -8.401  1.00  3.19           H  
ATOM    124 2HB  CYS A   9       8.079  13.023  -7.824  1.00  3.19           H  
ATOM    125  HG  CYS A   9       7.884  12.120  -5.255  1.00  3.19           H  
ATOM    126  N   ASP A  10       5.764  12.871  -4.798  1.00  3.21           N  
ATOM    127  CA  ASP A  10       5.757  13.601  -3.537  1.00  3.21           C  
ATOM    128  C   ASP A  10       6.740  12.975  -2.534  1.00  3.21           C  
ATOM    129  O   ASP A  10       7.454  12.013  -2.842  1.00  3.21           O  
ATOM    130  CB  ASP A  10       4.323  13.603  -2.976  1.00  3.21           C  
ATOM    131  CG  ASP A  10       3.948  14.830  -2.080  1.00  3.21           C  
ATOM    132  OD1 ASP A  10       4.789  15.286  -1.337  1.00  3.21           O  
ATOM    133  OD2 ASP A  10       2.828  15.274  -2.154  1.00  3.21           O  
ATOM    134  H   ASP A  10       5.451  11.912  -4.814  1.00  3.21           H  
ATOM    135  HA  ASP A  10       6.066  14.628  -3.723  1.00  3.21           H  
ATOM    136 1HB  ASP A  10       3.616  13.562  -3.808  1.00  3.21           H  
ATOM    137 2HB  ASP A  10       4.174  12.697  -2.383  1.00  3.21           H  
ATOM    138  N   GLY A  11       6.739  13.485  -1.308  1.00  3.15           N  
ATOM    139  CA  GLY A  11       7.641  13.063  -0.235  1.00  3.15           C  
ATOM    140  C   GLY A  11       7.315  11.715   0.410  1.00  3.15           C  
ATOM    141  O   GLY A  11       6.995  11.649   1.599  1.00  3.15           O  
ATOM    142  H   GLY A  11       6.100  14.259  -1.129  1.00  3.15           H  
ATOM    143 1HA  GLY A  11       8.659  13.027  -0.627  1.00  3.15           H  
ATOM    144 2HA  GLY A  11       7.642  13.831   0.535  1.00  3.15           H  
ATOM    145  N   SER A  12       7.418  10.651  -0.375  1.00  3.07           N  
ATOM    146  CA  SER A  12       7.197   9.286   0.103  1.00  3.07           C  
ATOM    147  C   SER A  12       8.567   8.610   0.222  1.00  3.07           C  
ATOM    148  O   SER A  12       9.197   8.695   1.274  1.00  3.07           O  
ATOM    149  CB  SER A  12       6.263   8.539  -0.790  1.00  3.07           C  
ATOM    150  OG  SER A  12       6.827   8.300  -2.011  1.00  3.07           O  
ATOM    151  H   SER A  12       7.654  10.824  -1.356  1.00  3.07           H  
ATOM    152  HA  SER A  12       6.751   9.326   1.100  1.00  3.07           H  
ATOM    153 1HB  SER A  12       5.979   7.602  -0.328  1.00  3.07           H  
ATOM    154 2HB  SER A  12       5.354   9.122  -0.920  1.00  3.07           H  
ATOM    155  HG  SER A  12       7.010   9.168  -2.412  1.00  3.07           H  
ATOM    156  N   GLY A  13       9.086   7.974  -0.841  1.00  2.99           N  
ATOM    157  CA  GLY A  13      10.469   7.476  -0.666  1.00  2.99           C  
ATOM    158  C   GLY A  13      11.060   6.805  -1.882  1.00  2.99           C  
ATOM    159  O   GLY A  13      10.378   6.080  -2.604  1.00  2.99           O  
ATOM    160  H   GLY A  13       8.579   7.866  -1.734  1.00  2.99           H  
ATOM    161 1HA  GLY A  13      11.112   8.321  -0.405  1.00  2.99           H  
ATOM    162 2HA  GLY A  13      10.519   6.792   0.165  1.00  2.99           H  
ATOM    163  N   HIS A  14      12.375   6.999  -2.030  1.00  2.96           N  
ATOM    164  CA  HIS A  14      13.122   6.531  -3.182  1.00  2.96           C  
ATOM    165  C   HIS A  14      14.319   5.684  -2.761  1.00  2.96           C  
ATOM    166  O   HIS A  14      14.468   5.366  -1.579  1.00  2.96           O  
ATOM    167  CB  HIS A  14      13.506   7.775  -3.955  1.00  2.96           C  
ATOM    168  CG  HIS A  14      12.270   8.578  -4.181  1.00  2.96           C  
ATOM    169  ND1 HIS A  14      11.821   9.544  -3.274  1.00  2.96           N  
ATOM    170  CD2 HIS A  14      11.315   8.483  -5.099  1.00  2.96           C  
ATOM    171  CE1 HIS A  14      10.663   9.984  -3.671  1.00  2.96           C  
ATOM    172  NE2 HIS A  14      10.349   9.357  -4.761  1.00  2.96           N  
ATOM    173  H   HIS A  14      12.876   7.591  -1.367  1.00  2.96           H  
ATOM    174  HA  HIS A  14      12.484   5.920  -3.823  1.00  2.96           H  
ATOM    175 1HB  HIS A  14      14.197   8.347  -3.388  1.00  2.96           H  
ATOM    176 2HB  HIS A  14      13.968   7.527  -4.901  1.00  2.96           H  
ATOM    177  HD2 HIS A  14      11.297   7.817  -5.914  1.00  2.96           H  
ATOM    178  HE1 HIS A  14      10.051  10.737  -3.164  1.00  2.96           H  
ATOM    179  HE2 HIS A  14       9.494   9.479  -5.279  1.00  2.96           H  
ATOM    180  N   ILE A  15      15.130   5.251  -3.722  1.00  2.98           N  
ATOM    181  CA  ILE A  15      16.259   4.388  -3.400  1.00  2.98           C  
ATOM    182  C   ILE A  15      17.244   5.134  -2.511  1.00  2.98           C  
ATOM    183  O   ILE A  15      17.616   6.269  -2.796  1.00  2.98           O  
ATOM    184  CB  ILE A  15      16.967   3.930  -4.693  1.00  2.98           C  
ATOM    185  CG1 ILE A  15      15.979   3.142  -5.579  1.00  2.98           C  
ATOM    186  CG2 ILE A  15      18.176   3.081  -4.359  1.00  2.98           C  
ATOM    187  CD1 ILE A  15      15.420   1.921  -4.930  1.00  2.98           C  
ATOM    188  H   ILE A  15      14.999   5.542  -4.689  1.00  2.98           H  
ATOM    189  HA  ILE A  15      15.896   3.517  -2.868  1.00  2.98           H  
ATOM    190  HB  ILE A  15      17.287   4.802  -5.253  1.00  2.98           H  
ATOM    191 1HG1 ILE A  15      15.152   3.792  -5.844  1.00  2.98           H  
ATOM    192 2HG1 ILE A  15      16.491   2.848  -6.492  1.00  2.98           H  
ATOM    193 1HG2 ILE A  15      18.668   2.775  -5.280  1.00  2.98           H  
ATOM    194 2HG2 ILE A  15      18.877   3.663  -3.756  1.00  2.98           H  
ATOM    195 3HG2 ILE A  15      17.863   2.202  -3.802  1.00  2.98           H  
ATOM    196 1HD1 ILE A  15      14.737   1.427  -5.620  1.00  2.98           H  
ATOM    197 2HD1 ILE A  15      16.233   1.240  -4.676  1.00  2.98           H  
ATOM    198 3HD1 ILE A  15      14.884   2.207  -4.029  1.00  2.98           H  
ATOM    199  N   THR A  16      17.670   4.480  -1.431  1.00  3.04           N  
ATOM    200  CA  THR A  16      18.560   5.118  -0.470  1.00  3.04           C  
ATOM    201  C   THR A  16      19.813   5.666  -1.142  1.00  3.04           C  
ATOM    202  O   THR A  16      20.472   4.973  -1.917  1.00  3.04           O  
ATOM    203  CB  THR A  16      18.962   4.126   0.635  1.00  3.04           C  
ATOM    204  OG1 THR A  16      17.783   3.640   1.293  1.00  3.04           O  
ATOM    205  CG2 THR A  16      19.863   4.803   1.659  1.00  3.04           C  
ATOM    206  H   THR A  16      17.340   3.545  -1.261  1.00  3.04           H  
ATOM    207  HA  THR A  16      18.029   5.944  -0.008  1.00  3.04           H  
ATOM    208  HB  THR A  16      19.491   3.284   0.192  1.00  3.04           H  
ATOM    209  HG1 THR A  16      17.282   4.386   1.642  1.00  3.04           H  
ATOM    210 1HG2 THR A  16      20.132   4.087   2.432  1.00  3.04           H  
ATOM    211 2HG2 THR A  16      20.765   5.163   1.171  1.00  3.04           H  
ATOM    212 3HG2 THR A  16      19.334   5.643   2.109  1.00  3.04           H  
ATOM    213  N   GLY A  17      20.121   6.926  -0.836  1.00  3.13           N  
ATOM    214  CA  GLY A  17      21.254   7.631  -1.413  1.00  3.13           C  
ATOM    215  C   GLY A  17      20.944   9.121  -1.508  1.00  3.13           C  
ATOM    216  O   GLY A  17      20.045   9.629  -0.830  1.00  3.13           O  
ATOM    217  H   GLY A  17      19.535   7.413  -0.181  1.00  3.13           H  
ATOM    218 1HA  GLY A  17      22.139   7.473  -0.795  1.00  3.13           H  
ATOM    219 2HA  GLY A  17      21.472   7.230  -2.404  1.00  3.13           H  
ATOM    220  N   ASN A  18      21.664   9.824  -2.381  1.00  3.20           N  
ATOM    221  CA  ASN A  18      21.511  11.273  -2.554  1.00  3.20           C  
ATOM    222  C   ASN A  18      20.106  11.645  -3.026  1.00  3.20           C  
ATOM    223  O   ASN A  18      19.643  12.776  -2.842  1.00  3.20           O  
ATOM    224  CB  ASN A  18      22.543  11.797  -3.535  1.00  3.20           C  
ATOM    225  CG  ASN A  18      23.931  11.821  -2.956  1.00  3.20           C  
ATOM    226  OD1 ASN A  18      24.112  11.777  -1.733  1.00  3.20           O  
ATOM    227  ND2 ASN A  18      24.919  11.885  -3.813  1.00  3.20           N  
ATOM    228  H   ASN A  18      22.373   9.344  -2.923  1.00  3.20           H  
ATOM    229  HA  ASN A  18      21.668  11.756  -1.585  1.00  3.20           H  
ATOM    230 1HB  ASN A  18      22.539  11.178  -4.433  1.00  3.20           H  
ATOM    231 2HB  ASN A  18      22.272  12.808  -3.840  1.00  3.20           H  
ATOM    232 1HD2 ASN A  18      25.864  11.905  -3.482  1.00  3.20           H  
ATOM    233 2HD2 ASN A  18      24.730  11.919  -4.795  1.00  3.20           H  
ATOM    234  N   TYR A  19      19.440  10.686  -3.659  1.00  3.23           N  
ATOM    235  CA  TYR A  19      18.102  10.869  -4.194  1.00  3.23           C  
ATOM    236  C   TYR A  19      17.050  10.079  -3.412  1.00  3.23           C  
ATOM    237  O   TYR A  19      15.988   9.780  -3.944  1.00  3.23           O  
ATOM    238  CB  TYR A  19      18.083  10.501  -5.668  1.00  3.23           C  
ATOM    239  CG  TYR A  19      19.066  11.334  -6.446  1.00  3.23           C  
ATOM    240  CD1 TYR A  19      20.252  10.768  -6.880  1.00  3.23           C  
ATOM    241  CD2 TYR A  19      18.801  12.671  -6.693  1.00  3.23           C  
ATOM    242  CE1 TYR A  19      21.167  11.530  -7.570  1.00  3.23           C  
ATOM    243  CE2 TYR A  19      19.718  13.441  -7.386  1.00  3.23           C  
ATOM    244  CZ  TYR A  19      20.899  12.870  -7.824  1.00  3.23           C  
ATOM    245  OH  TYR A  19      21.822  13.629  -8.512  1.00  3.23           O  
ATOM    246  H   TYR A  19      19.879   9.787  -3.768  1.00  3.23           H  
ATOM    247  HA  TYR A  19      17.831  11.922  -4.111  1.00  3.23           H  
ATOM    248 1HB  TYR A  19      18.329   9.447  -5.798  1.00  3.23           H  
ATOM    249 2HB  TYR A  19      17.083  10.670  -6.080  1.00  3.23           H  
ATOM    250  HD1 TYR A  19      20.457   9.718  -6.677  1.00  3.23           H  
ATOM    251  HD2 TYR A  19      17.868  13.117  -6.341  1.00  3.23           H  
ATOM    252  HE1 TYR A  19      22.099  11.084  -7.914  1.00  3.23           H  
ATOM    253  HE2 TYR A  19      19.507  14.493  -7.582  1.00  3.23           H  
ATOM    254  HH  TYR A  19      21.495  14.530  -8.601  1.00  3.23           H  
ATOM    255  N   ALA A  20      17.324   9.776  -2.123  1.00  3.20           N  
ATOM    256  CA  ALA A  20      16.367   9.044  -1.262  1.00  3.20           C  
ATOM    257  C   ALA A  20      15.044   9.798  -1.142  1.00  3.20           C  
ATOM    258  O   ALA A  20      13.990   9.204  -0.851  1.00  3.20           O  
ATOM    259  CB  ALA A  20      16.947   8.847   0.123  1.00  3.20           C  
ATOM    260  H   ALA A  20      18.233  10.016  -1.733  1.00  3.20           H  
ATOM    261  HA  ALA A  20      16.174   8.077  -1.715  1.00  3.20           H  
ATOM    262 1HB  ALA A  20      16.238   8.290   0.734  1.00  3.20           H  
ATOM    263 2HB  ALA A  20      17.864   8.302   0.047  1.00  3.20           H  
ATOM    264 3HB  ALA A  20      17.141   9.814   0.576  1.00  3.20           H  
ATOM    265  N   SER A  21      15.089  11.113  -1.326  1.00  3.14           N  
ATOM    266  CA  SER A  21      13.903  11.945  -1.345  1.00  3.14           C  
ATOM    267  C   SER A  21      13.942  12.689  -2.679  1.00  3.14           C  
ATOM    268  O   SER A  21      14.589  13.724  -2.812  1.00  3.14           O  
ATOM    269  CB  SER A  21      13.891  12.904  -0.170  1.00  3.14           C  
ATOM    270  OG  SER A  21      12.757  13.729  -0.197  1.00  3.14           O  
ATOM    271  H   SER A  21      15.988  11.535  -1.523  1.00  3.14           H  
ATOM    272  HA  SER A  21      13.009  11.316  -1.317  1.00  3.14           H  
ATOM    273 1HB  SER A  21      13.907  12.334   0.757  1.00  3.14           H  
ATOM    274 2HB  SER A  21      14.790  13.518  -0.194  1.00  3.14           H  
ATOM    275  HG  SER A  21      12.859  14.288  -0.971  1.00  3.14           H  
ATOM    276  N   HIS A  22      13.235  12.120  -3.653  1.00  3.05           N  
ATOM    277  CA  HIS A  22      13.203  12.524  -5.063  1.00  3.05           C  
ATOM    278  C   HIS A  22      14.281  13.528  -5.532  1.00  3.05           C  
ATOM    279  O   HIS A  22      15.444  13.153  -5.678  1.00  3.05           O  
ATOM    280  CB  HIS A  22      11.773  12.946  -5.478  1.00  3.05           C  
ATOM    281  CG  HIS A  22      11.110  14.073  -4.705  1.00  3.05           C  
ATOM    282  ND1 HIS A  22      11.316  15.395  -5.003  1.00  3.05           N  
ATOM    283  CD2 HIS A  22      10.230  14.052  -3.671  1.00  3.05           C  
ATOM    284  CE1 HIS A  22      10.594  16.152  -4.183  1.00  3.05           C  
ATOM    285  NE2 HIS A  22       9.928  15.361  -3.365  1.00  3.05           N  
ATOM    286  H   HIS A  22      12.730  11.273  -3.402  1.00  3.05           H  
ATOM    287  HA  HIS A  22      13.390  11.624  -5.649  1.00  3.05           H  
ATOM    288 1HB  HIS A  22      11.793  13.238  -6.529  1.00  3.05           H  
ATOM    289 2HB  HIS A  22      11.130  12.089  -5.422  1.00  3.05           H  
ATOM    290  HD2 HIS A  22       9.835  13.168  -3.180  1.00  3.05           H  
ATOM    291  HE1 HIS A  22      10.560  17.244  -4.188  1.00  3.05           H  
ATOM    292  HE2 HIS A  22       9.295  15.669  -2.637  1.00  3.05           H  
ATOM    293  N   ARG A  23      13.883  14.751  -5.909  1.00  2.94           N  
ATOM    294  CA  ARG A  23      14.738  15.811  -6.489  1.00  2.94           C  
ATOM    295  C   ARG A  23      15.255  15.491  -7.910  1.00  2.94           C  
ATOM    296  O   ARG A  23      15.864  16.337  -8.563  1.00  2.94           O  
ATOM    297  CB  ARG A  23      15.947  16.137  -5.604  1.00  2.94           C  
ATOM    298  CG  ARG A  23      15.616  16.712  -4.231  1.00  2.94           C  
ATOM    299  CD  ARG A  23      16.830  17.268  -3.527  1.00  2.94           C  
ATOM    300  NE  ARG A  23      17.838  16.251  -3.172  1.00  2.94           N  
ATOM    301  CZ  ARG A  23      19.055  16.554  -2.648  1.00  2.94           C  
ATOM    302  NH1 ARG A  23      19.372  17.819  -2.429  1.00  2.94           N  
ATOM    303  NH2 ARG A  23      19.939  15.603  -2.348  1.00  2.94           N  
ATOM    304  H   ARG A  23      12.917  14.998  -5.745  1.00  2.94           H  
ATOM    305  HA  ARG A  23      14.133  16.716  -6.556  1.00  2.94           H  
ATOM    306 1HB  ARG A  23      16.571  15.264  -5.459  1.00  2.94           H  
ATOM    307 2HB  ARG A  23      16.559  16.880  -6.112  1.00  2.94           H  
ATOM    308 1HG  ARG A  23      14.898  17.521  -4.351  1.00  2.94           H  
ATOM    309 2HG  ARG A  23      15.177  15.945  -3.606  1.00  2.94           H  
ATOM    310 1HD  ARG A  23      17.306  18.003  -4.173  1.00  2.94           H  
ATOM    311 2HD  ARG A  23      16.509  17.753  -2.606  1.00  2.94           H  
ATOM    312  HE  ARG A  23      17.618  15.272  -3.333  1.00  2.94           H  
ATOM    313 1HH1 ARG A  23      18.713  18.552  -2.653  1.00  2.94           H  
ATOM    314 2HH1 ARG A  23      20.273  18.053  -2.040  1.00  2.94           H  
ATOM    315 1HH2 ARG A  23      19.730  14.601  -2.512  1.00  2.94           H  
ATOM    316 2HH2 ARG A  23      20.832  15.858  -1.960  1.00  2.94           H  
ATOM    317  N   SER A  24      14.987  14.275  -8.368  1.00  2.81           N  
ATOM    318  CA  SER A  24      15.376  13.752  -9.665  1.00  2.81           C  
ATOM    319  C   SER A  24      14.605  12.485  -9.982  1.00  2.81           C  
ATOM    320  O   SER A  24      13.733  12.054  -9.230  1.00  2.81           O  
ATOM    321  CB  SER A  24      16.869  13.448  -9.720  1.00  2.81           C  
ATOM    322  OG  SER A  24      17.261  13.065 -11.031  1.00  2.81           O  
ATOM    323  H   SER A  24      14.491  13.658  -7.751  1.00  2.81           H  
ATOM    324  HA  SER A  24      15.141  14.497 -10.425  1.00  2.81           H  
ATOM    325 1HB  SER A  24      17.434  14.326  -9.412  1.00  2.81           H  
ATOM    326 2HB  SER A  24      17.103  12.644  -9.023  1.00  2.81           H  
ATOM    327  HG  SER A  24      18.209  13.263 -11.085  1.00  2.81           H  
ATOM    328  N   LEU A  25      14.938  11.917 -11.125  1.00  2.69           N  
ATOM    329  CA  LEU A  25      14.411  10.637 -11.555  1.00  2.69           C  
ATOM    330  C   LEU A  25      15.461   9.571 -11.219  1.00  2.69           C  
ATOM    331  O   LEU A  25      15.162   8.381 -11.081  1.00  2.69           O  
ATOM    332  CB  LEU A  25      14.069  10.675 -13.047  1.00  2.69           C  
ATOM    333  CG  LEU A  25      12.981  11.706 -13.436  1.00  2.69           C  
ATOM    334  CD1 LEU A  25      12.786  11.709 -14.948  1.00  2.69           C  
ATOM    335  CD2 LEU A  25      11.674  11.344 -12.719  1.00  2.69           C  
ATOM    336  H   LEU A  25      15.654  12.377 -11.666  1.00  2.69           H  
ATOM    337  HA  LEU A  25      13.500  10.423 -11.002  1.00  2.69           H  
ATOM    338 1HB  LEU A  25      14.970  10.897 -13.615  1.00  2.69           H  
ATOM    339 2HB  LEU A  25      13.709   9.689 -13.341  1.00  2.69           H  
ATOM    340  HG  LEU A  25      13.298  12.707 -13.130  1.00  2.69           H  
ATOM    341 1HD1 LEU A  25      12.025  12.439 -15.214  1.00  2.69           H  
ATOM    342 2HD1 LEU A  25      13.724  11.972 -15.435  1.00  2.69           H  
ATOM    343 3HD1 LEU A  25      12.473  10.725 -15.276  1.00  2.69           H  
ATOM    344 1HD2 LEU A  25      10.898  12.064 -12.979  1.00  2.69           H  
ATOM    345 2HD2 LEU A  25      11.364  10.350 -13.024  1.00  2.69           H  
ATOM    346 3HD2 LEU A  25      11.833  11.355 -11.637  1.00  2.69           H  
ATOM    347  N   SER A  26      16.718  10.008 -11.088  1.00  2.61           N  
ATOM    348  CA  SER A  26      17.789   9.063 -10.795  1.00  2.61           C  
ATOM    349  C   SER A  26      17.578   8.504  -9.397  1.00  2.61           C  
ATOM    350  O   SER A  26      17.451   9.258  -8.445  1.00  2.61           O  
ATOM    351  CB  SER A  26      19.136   9.747 -10.860  1.00  2.61           C  
ATOM    352  OG  SER A  26      20.162   8.861 -10.500  1.00  2.61           O  
ATOM    353  H   SER A  26      16.924  10.999 -11.174  1.00  2.61           H  
ATOM    354  HA  SER A  26      17.755   8.247 -11.517  1.00  2.61           H  
ATOM    355 1HB  SER A  26      19.311  10.125 -11.864  1.00  2.61           H  
ATOM    356 2HB  SER A  26      19.139  10.603 -10.181  1.00  2.61           H  
ATOM    357  HG  SER A  26      19.904   8.489  -9.649  1.00  2.61           H  
ATOM    358  N   GLY A  27      17.500   7.180  -9.269  1.00  2.57           N  
ATOM    359  CA  GLY A  27      17.274   6.580  -7.953  1.00  2.57           C  
ATOM    360  C   GLY A  27      15.798   6.603  -7.537  1.00  2.57           C  
ATOM    361  O   GLY A  27      15.444   6.182  -6.438  1.00  2.57           O  
ATOM    362  H   GLY A  27      17.602   6.596 -10.082  1.00  2.57           H  
ATOM    363 1HA  GLY A  27      17.630   5.548  -7.962  1.00  2.57           H  
ATOM    364 2HA  GLY A  27      17.866   7.108  -7.207  1.00  2.57           H  
ATOM    365  N   CYS A  28      14.914   7.091  -8.413  1.00  2.61           N  
ATOM    366  CA  CYS A  28      13.508   7.177  -8.057  1.00  2.61           C  
ATOM    367  C   CYS A  28      12.918   5.814  -7.609  1.00  2.61           C  
ATOM    368  O   CYS A  28      12.278   5.768  -6.567  1.00  2.61           O  
ATOM    369  CB  CYS A  28      12.687   7.869  -9.151  1.00  2.61           C  
ATOM    370  SG  CYS A  28      10.972   8.325  -8.654  1.00  2.61           S  
ATOM    371  H   CYS A  28      15.208   7.441  -9.325  1.00  2.61           H  
ATOM    372  HA  CYS A  28      13.439   7.856  -7.209  1.00  2.61           H  
ATOM    373 1HB  CYS A  28      13.190   8.789  -9.405  1.00  2.61           H  
ATOM    374 2HB  CYS A  28      12.656   7.274 -10.056  1.00  2.61           H  
ATOM    375  N   PRO A  29      13.140   4.661  -8.283  1.00  2.73           N  
ATOM    376  CA  PRO A  29      13.872   4.251  -9.494  1.00  2.73           C  
ATOM    377  C   PRO A  29      13.105   4.235 -10.811  1.00  2.73           C  
ATOM    378  O   PRO A  29      13.577   3.642 -11.782  1.00  2.73           O  
ATOM    379  CB  PRO A  29      14.230   2.809  -9.136  1.00  2.73           C  
ATOM    380  CG  PRO A  29      13.016   2.319  -8.388  1.00  2.73           C  
ATOM    381  CD  PRO A  29      12.513   3.519  -7.617  1.00  2.73           C  
ATOM    382  HA  PRO A  29      14.785   4.841  -9.608  1.00  2.73           H  
ATOM    383 1HB  PRO A  29      14.421   2.238 -10.054  1.00  2.73           H  
ATOM    384 2HB  PRO A  29      15.150   2.783  -8.540  1.00  2.73           H  
ATOM    385 1HG  PRO A  29      12.264   1.933  -9.093  1.00  2.73           H  
ATOM    386 2HG  PRO A  29      13.292   1.486  -7.730  1.00  2.73           H  
ATOM    387 1HD  PRO A  29      11.422   3.608  -7.698  1.00  2.73           H  
ATOM    388 2HD  PRO A  29      12.838   3.469  -6.569  1.00  2.73           H  
ATOM    389  N   ARG A  30      11.897   4.756 -10.842  1.00  2.93           N  
ATOM    390  CA  ARG A  30      11.079   4.627 -12.036  1.00  2.93           C  
ATOM    391  C   ARG A  30      11.472   5.704 -13.027  1.00  2.93           C  
ATOM    392  O   ARG A  30      12.399   6.465 -12.773  1.00  2.93           O  
ATOM    393  CB  ARG A  30       9.593   4.680 -11.732  1.00  2.93           C  
ATOM    394  CG  ARG A  30       9.149   3.681 -10.695  1.00  2.93           C  
ATOM    395  CD  ARG A  30       9.278   2.286 -11.174  1.00  2.93           C  
ATOM    396  NE  ARG A  30       8.781   1.336 -10.196  1.00  2.93           N  
ATOM    397  CZ  ARG A  30       8.841  -0.006 -10.323  1.00  2.93           C  
ATOM    398  NH1 ARG A  30       9.384  -0.544 -11.394  1.00  2.93           N  
ATOM    399  NH2 ARG A  30       8.355  -0.780  -9.367  1.00  2.93           N  
ATOM    400  H   ARG A  30      11.521   5.253 -10.044  1.00  2.93           H  
ATOM    401  HA  ARG A  30      11.282   3.654 -12.487  1.00  2.93           H  
ATOM    402 1HB  ARG A  30       9.288   5.655 -11.451  1.00  2.93           H  
ATOM    403 2HB  ARG A  30       9.040   4.437 -12.629  1.00  2.93           H  
ATOM    404 1HG  ARG A  30       9.776   3.791  -9.809  1.00  2.93           H  
ATOM    405 2HG  ARG A  30       8.108   3.881 -10.424  1.00  2.93           H  
ATOM    406 1HD  ARG A  30       8.715   2.157 -12.098  1.00  2.93           H  
ATOM    407 2HD  ARG A  30      10.331   2.068 -11.353  1.00  2.93           H  
ATOM    408  HE  ARG A  30       8.353   1.712  -9.359  1.00  2.93           H  
ATOM    409 1HH1 ARG A  30       9.758   0.049 -12.124  1.00  2.93           H  
ATOM    410 2HH1 ARG A  30       9.430  -1.550 -11.487  1.00  2.93           H  
ATOM    411 1HH2 ARG A  30       7.938  -0.365  -8.544  1.00  2.93           H  
ATOM    412 2HH2 ARG A  30       8.399  -1.785  -9.460  1.00  2.93           H  
ATOM    413  N   ALA A  31      10.770   5.732 -14.163  1.00  3.21           N  
ATOM    414  CA  ALA A  31      11.010   6.572 -15.348  1.00  3.21           C  
ATOM    415  C   ALA A  31      12.011   5.975 -16.322  1.00  3.21           C  
ATOM    416  O   ALA A  31      12.404   6.626 -17.292  1.00  3.21           O  
ATOM    417  CB  ALA A  31      11.537   7.957 -14.993  1.00  3.21           C  
ATOM    418  H   ALA A  31      10.004   5.083 -14.236  1.00  3.21           H  
ATOM    419  HA  ALA A  31      10.054   6.686 -15.865  1.00  3.21           H  
ATOM    420 1HB  ALA A  31      11.653   8.517 -15.905  1.00  3.21           H  
ATOM    421 2HB  ALA A  31      10.855   8.471 -14.347  1.00  3.21           H  
ATOM    422 3HB  ALA A  31      12.503   7.907 -14.522  1.00  3.21           H  
ATOM    423  N   LYS A  32      12.338   4.692 -16.165  1.00  3.51           N  
ATOM    424  CA  LYS A  32      13.176   4.015 -17.155  1.00  3.51           C  
ATOM    425  C   LYS A  32      12.262   3.555 -18.297  1.00  3.51           C  
ATOM    426  O   LYS A  32      11.991   2.365 -18.486  1.00  3.51           O  
ATOM    427  CB  LYS A  32      13.937   2.851 -16.524  1.00  3.51           C  
ATOM    428  CG  LYS A  32      14.934   3.281 -15.449  1.00  3.51           C  
ATOM    429  CD  LYS A  32      15.675   2.091 -14.871  1.00  3.51           C  
ATOM    430  CE  LYS A  32      16.668   2.524 -13.803  1.00  3.51           C  
ATOM    431  NZ  LYS A  32      17.397   1.359 -13.225  1.00  3.51           N  
ATOM    432  H   LYS A  32      12.010   4.186 -15.354  1.00  3.51           H  
ATOM    433  HA  LYS A  32      13.898   4.723 -17.567  1.00  3.51           H  
ATOM    434 1HB  LYS A  32      13.231   2.153 -16.070  1.00  3.51           H  
ATOM    435 2HB  LYS A  32      14.485   2.312 -17.293  1.00  3.51           H  
ATOM    436 1HG  LYS A  32      15.654   3.984 -15.877  1.00  3.51           H  
ATOM    437 2HG  LYS A  32      14.399   3.789 -14.637  1.00  3.51           H  
ATOM    438 1HD  LYS A  32      14.959   1.401 -14.423  1.00  3.51           H  
ATOM    439 2HD  LYS A  32      16.208   1.576 -15.666  1.00  3.51           H  
ATOM    440 1HE  LYS A  32      17.392   3.211 -14.244  1.00  3.51           H  
ATOM    441 2HE  LYS A  32      16.132   3.041 -13.002  1.00  3.51           H  
ATOM    442 1HZ  LYS A  32      18.046   1.680 -12.522  1.00  3.51           H  
ATOM    443 2HZ  LYS A  32      16.730   0.727 -12.805  1.00  3.51           H  
ATOM    444 3HZ  LYS A  32      17.905   0.881 -13.958  1.00  3.51           H  
ATOM    445  N   LYS A  33      11.763   4.558 -18.993  1.00  3.80           N  
ATOM    446  CA  LYS A  33      10.769   4.522 -20.052  1.00  3.80           C  
ATOM    447  C   LYS A  33      11.341   5.160 -21.304  1.00  3.80           C  
ATOM    448  O   LYS A  33      12.507   5.557 -21.322  1.00  3.80           O  
ATOM    449  CB  LYS A  33       9.494   5.255 -19.602  1.00  3.80           C  
ATOM    450  CG  LYS A  33       8.780   4.610 -18.404  1.00  3.80           C  
ATOM    451  CD  LYS A  33       7.485   5.342 -18.054  1.00  3.80           C  
ATOM    452  CE  LYS A  33       6.763   4.659 -16.893  1.00  3.80           C  
ATOM    453  NZ  LYS A  33       5.478   5.336 -16.563  1.00  3.80           N  
ATOM    454  H   LYS A  33      12.108   5.475 -18.707  1.00  3.80           H  
ATOM    455  HA  LYS A  33      10.523   3.483 -20.276  1.00  3.80           H  
ATOM    456 1HB  LYS A  33       9.741   6.284 -19.332  1.00  3.80           H  
ATOM    457 2HB  LYS A  33       8.778   5.295 -20.424  1.00  3.80           H  
ATOM    458 1HG  LYS A  33       8.551   3.570 -18.626  1.00  3.80           H  
ATOM    459 2HG  LYS A  33       9.436   4.638 -17.538  1.00  3.80           H  
ATOM    460 1HD  LYS A  33       7.712   6.375 -17.772  1.00  3.80           H  
ATOM    461 2HD  LYS A  33       6.828   5.357 -18.924  1.00  3.80           H  
ATOM    462 1HE  LYS A  33       6.553   3.625 -17.167  1.00  3.80           H  
ATOM    463 2HE  LYS A  33       7.405   4.671 -16.012  1.00  3.80           H  
ATOM    464 1HZ  LYS A  33       5.028   4.851 -15.798  1.00  3.80           H  
ATOM    465 2HZ  LYS A  33       5.656   6.297 -16.298  1.00  3.80           H  
ATOM    466 3HZ  LYS A  33       4.873   5.319 -17.373  1.00  3.80           H  
ATOM    467  N   SER A  34      10.525   5.290 -22.355  1.00  4.07           N  
ATOM    468  CA  SER A  34      10.976   5.942 -23.591  1.00  4.07           C  
ATOM    469  C   SER A  34      11.385   7.407 -23.344  1.00  4.07           C  
ATOM    470  O   SER A  34      12.112   8.002 -24.145  1.00  4.07           O  
ATOM    471  CB  SER A  34       9.874   5.896 -24.628  1.00  4.07           C  
ATOM    472  OG  SER A  34       8.784   6.686 -24.226  1.00  4.07           O  
ATOM    473  H   SER A  34       9.578   4.932 -22.304  1.00  4.07           H  
ATOM    474  HA  SER A  34      11.849   5.402 -23.971  1.00  4.07           H  
ATOM    475 1HB  SER A  34      10.258   6.261 -25.583  1.00  4.07           H  
ATOM    476 2HB  SER A  34       9.547   4.868 -24.776  1.00  4.07           H  
ATOM    477  HG  SER A  34       9.153   7.559 -24.032  1.00  4.07           H  
ATOM    478  N   GLY A  35      10.907   7.983 -22.235  1.00  4.33           N  
ATOM    479  CA  GLY A  35      11.255   9.335 -21.838  1.00  4.33           C  
ATOM    480  C   GLY A  35      10.197  10.016 -20.979  1.00  4.33           C  
ATOM    481  O   GLY A  35       9.012   9.685 -21.034  1.00  4.33           O  
ATOM    482  H   GLY A  35      10.310   7.438 -21.633  1.00  4.33           H  
ATOM    483 1HA  GLY A  35      12.198   9.309 -21.288  1.00  4.33           H  
ATOM    484 2HA  GLY A  35      11.433   9.937 -22.729  1.00  4.33           H  
ATOM    485  N   VAL A  36      10.663  10.986 -20.199  1.00  4.61           N  
ATOM    486  CA  VAL A  36       9.845  11.843 -19.343  1.00  4.61           C  
ATOM    487  C   VAL A  36      10.175  13.276 -19.725  1.00  4.61           C  
ATOM    488  O   VAL A  36      11.348  13.640 -19.807  1.00  4.61           O  
ATOM    489  CB  VAL A  36      10.137  11.598 -17.840  1.00  4.61           C  
ATOM    490  CG1 VAL A  36       9.322  12.552 -16.974  1.00  4.61           C  
ATOM    491  CG2 VAL A  36       9.774  10.154 -17.469  1.00  4.61           C  
ATOM    492  H   VAL A  36      11.657  11.163 -20.220  1.00  4.61           H  
ATOM    493  HA  VAL A  36       8.789  11.654 -19.541  1.00  4.61           H  
ATOM    494  HB  VAL A  36      11.192  11.781 -17.642  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36       9.542  12.373 -15.922  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36       9.581  13.585 -17.223  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36       8.259  12.392 -17.151  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36       9.973  10.003 -16.414  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36       8.714   9.986 -17.662  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36      10.365   9.452 -18.056  1.00  4.61           H  
ATOM    501  N   LYS A  37       9.165  14.088 -19.995  1.00  4.91           N  
ATOM    502  CA  LYS A  37       9.473  15.455 -20.385  1.00  4.91           C  
ATOM    503  C   LYS A  37       9.879  16.308 -19.195  1.00  4.91           C  
ATOM    504  O   LYS A  37       9.225  16.293 -18.150  1.00  4.91           O  
ATOM    505  CB  LYS A  37       8.284  16.093 -21.099  1.00  4.91           C  
ATOM    506  CG  LYS A  37       7.971  15.483 -22.461  1.00  4.91           C  
ATOM    507  CD  LYS A  37       6.821  16.213 -23.144  1.00  4.91           C  
ATOM    508  CE  LYS A  37       6.513  15.616 -24.511  1.00  4.91           C  
ATOM    509  NZ  LYS A  37       5.388  16.325 -25.182  1.00  4.91           N  
ATOM    510  H   LYS A  37       8.213  13.765 -19.930  1.00  4.91           H  
ATOM    511  HA  LYS A  37      10.316  15.436 -21.077  1.00  4.91           H  
ATOM    512 1HB  LYS A  37       7.393  16.005 -20.476  1.00  4.91           H  
ATOM    513 2HB  LYS A  37       8.479  17.158 -21.242  1.00  4.91           H  
ATOM    514 1HG  LYS A  37       8.856  15.537 -23.096  1.00  4.91           H  
ATOM    515 2HG  LYS A  37       7.702  14.433 -22.334  1.00  4.91           H  
ATOM    516 1HD  LYS A  37       5.929  16.149 -22.519  1.00  4.91           H  
ATOM    517 2HD  LYS A  37       7.082  17.265 -23.268  1.00  4.91           H  
ATOM    518 1HE  LYS A  37       7.400  15.686 -25.141  1.00  4.91           H  
ATOM    519 2HE  LYS A  37       6.247  14.566 -24.391  1.00  4.91           H  
ATOM    520 1HZ  LYS A  37       5.212  15.903 -26.083  1.00  4.91           H  
ATOM    521 2HZ  LYS A  37       4.558  16.256 -24.609  1.00  4.91           H  
ATOM    522 3HZ  LYS A  37       5.630  17.298 -25.307  1.00  4.91           H  
ATOM    523  N   VAL A  38      10.936  17.085 -19.395  1.00  5.24           N  
ATOM    524  CA  VAL A  38      11.455  18.020 -18.410  1.00  5.24           C  
ATOM    525  C   VAL A  38      11.556  19.403 -19.050  1.00  5.24           C  
ATOM    526  O   VAL A  38      12.050  19.536 -20.172  1.00  5.24           O  
ATOM    527  CB  VAL A  38      12.827  17.544 -17.885  1.00  5.24           C  
ATOM    528  CG1 VAL A  38      13.380  18.554 -16.886  1.00  5.24           C  
ATOM    529  CG2 VAL A  38      12.671  16.150 -17.227  1.00  5.24           C  
ATOM    530  H   VAL A  38      11.413  17.013 -20.282  1.00  5.24           H  
ATOM    531  HA  VAL A  38      10.762  18.070 -17.567  1.00  5.24           H  
ATOM    532  HB  VAL A  38      13.529  17.479 -18.715  1.00  5.24           H  
ATOM    533 1HG1 VAL A  38      14.352  18.217 -16.527  1.00  5.24           H  
ATOM    534 2HG1 VAL A  38      13.494  19.523 -17.370  1.00  5.24           H  
ATOM    535 3HG1 VAL A  38      12.697  18.647 -16.044  1.00  5.24           H  
ATOM    536 1HG2 VAL A  38      13.639  15.812 -16.861  1.00  5.24           H  
ATOM    537 2HG2 VAL A  38      11.970  16.217 -16.396  1.00  5.24           H  
ATOM    538 3HG2 VAL A  38      12.296  15.430 -17.956  1.00  5.24           H  
ATOM    539  N   ALA A  39      11.050  20.423 -18.371  1.00  5.62           N  
ATOM    540  CA  ALA A  39      11.075  21.770 -18.923  1.00  5.62           C  
ATOM    541  C   ALA A  39      12.514  22.302 -19.080  1.00  5.62           C  
ATOM    542  O   ALA A  39      13.369  21.979 -18.254  1.00  5.62           O  
ATOM    543  CB  ALA A  39      10.303  22.720 -18.029  1.00  5.62           C  
ATOM    544  H   ALA A  39      10.648  20.261 -17.459  1.00  5.62           H  
ATOM    545  HA  ALA A  39      10.574  21.724 -19.878  1.00  5.62           H  
ATOM    546 1HB  ALA A  39      10.303  23.717 -18.471  1.00  5.62           H  
ATOM    547 2HB  ALA A  39       9.278  22.372 -17.918  1.00  5.62           H  
ATOM    548 3HB  ALA A  39      10.783  22.761 -17.051  1.00  5.62           H  
ATOM    549  N   PRO A  40      12.805  23.113 -20.124  1.00  6.02           N  
ATOM    550  CA  PRO A  40      14.044  23.853 -20.322  1.00  6.02           C  
ATOM    551  C   PRO A  40      14.276  24.820 -19.170  1.00  6.02           C  
ATOM    552  O   PRO A  40      13.314  25.338 -18.593  1.00  6.02           O  
ATOM    553  CB  PRO A  40      13.784  24.615 -21.626  1.00  6.02           C  
ATOM    554  CG  PRO A  40      12.747  23.809 -22.350  1.00  6.02           C  
ATOM    555  CD  PRO A  40      11.870  23.220 -21.270  1.00  6.02           C  
ATOM    556  HA  PRO A  40      14.890  23.156 -20.423  1.00  6.02           H  
ATOM    557 1HB  PRO A  40      13.462  25.635 -21.405  1.00  6.02           H  
ATOM    558 2HB  PRO A  40      14.722  24.703 -22.195  1.00  6.02           H  
ATOM    559 1HG  PRO A  40      12.187  24.455 -23.049  1.00  6.02           H  
ATOM    560 2HG  PRO A  40      13.235  23.034 -22.963  1.00  6.02           H  
ATOM    561 1HD  PRO A  40      11.019  23.875 -21.038  1.00  6.02           H  
ATOM    562 2HD  PRO A  40      11.569  22.225 -21.640  1.00  6.02           H  
ATOM    563  N   THR A  41      15.543  25.083 -18.858  1.00  6.40           N  
ATOM    564  CA  THR A  41      15.877  26.030 -17.796  1.00  6.40           C  
ATOM    565  C   THR A  41      16.118  27.416 -18.387  1.00  6.40           C  
ATOM    566  O   THR A  41      16.245  27.557 -19.603  1.00  6.40           O  
ATOM    567  CB  THR A  41      17.128  25.559 -17.036  1.00  6.40           C  
ATOM    568  OG1 THR A  41      18.258  25.586 -17.916  1.00  6.40           O  
ATOM    569  CG2 THR A  41      16.925  24.141 -16.549  1.00  6.40           C  
ATOM    570  H   THR A  41      16.314  24.633 -19.370  1.00  6.40           H  
ATOM    571  HA  THR A  41      15.043  26.088 -17.099  1.00  6.40           H  
ATOM    572  HB  THR A  41      17.313  26.216 -16.190  1.00  6.40           H  
ATOM    573  HG1 THR A  41      18.118  24.955 -18.671  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      17.815  23.807 -16.018  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      16.066  24.102 -15.881  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      16.748  23.485 -17.407  1.00  6.40           H  
ATOM    577  N   LYS A  42      16.238  28.444 -17.539  1.00  6.69           N  
ATOM    578  CA  LYS A  42      16.500  29.798 -18.058  1.00  6.69           C  
ATOM    579  C   LYS A  42      17.810  29.877 -18.847  1.00  6.69           C  
ATOM    580  O   LYS A  42      17.962  30.703 -19.754  1.00  6.69           O  
ATOM    581  CB  LYS A  42      16.555  30.805 -16.900  1.00  6.69           C  
ATOM    582  CG  LYS A  42      17.794  30.656 -15.992  1.00  6.69           C  
ATOM    583  CD  LYS A  42      17.812  31.658 -14.845  1.00  6.69           C  
ATOM    584  CE  LYS A  42      19.029  31.429 -13.914  1.00  6.69           C  
ATOM    585  NZ  LYS A  42      20.354  31.706 -14.586  1.00  6.69           N  
ATOM    586  H   LYS A  42      16.138  28.296 -16.545  1.00  6.69           H  
ATOM    587  HA  LYS A  42      15.687  30.073 -18.725  1.00  6.69           H  
ATOM    588 1HB  LYS A  42      16.564  31.819 -17.305  1.00  6.69           H  
ATOM    589 2HB  LYS A  42      15.664  30.706 -16.282  1.00  6.69           H  
ATOM    590 1HG  LYS A  42      17.857  29.645 -15.595  1.00  6.69           H  
ATOM    591 2HG  LYS A  42      18.683  30.846 -16.583  1.00  6.69           H  
ATOM    592 1HD  LYS A  42      17.867  32.667 -15.252  1.00  6.69           H  
ATOM    593 2HD  LYS A  42      16.896  31.566 -14.264  1.00  6.69           H  
ATOM    594 1HE  LYS A  42      18.929  32.081 -13.049  1.00  6.69           H  
ATOM    595 2HE  LYS A  42      19.021  30.391 -13.576  1.00  6.69           H  
ATOM    596 1HZ  LYS A  42      21.100  31.540 -13.933  1.00  6.69           H  
ATOM    597 2HZ  LYS A  42      20.506  31.087 -15.408  1.00  6.69           H  
ATOM    598 3HZ  LYS A  42      20.386  32.658 -14.895  1.00  6.69           H  
ATOM    599  N   ASP A  43      18.739  28.967 -18.549  1.00  6.97           N  
ATOM    600  CA  ASP A  43      20.041  28.942 -19.181  1.00  6.97           C  
ATOM    601  C   ASP A  43      19.974  28.319 -20.572  1.00  6.97           C  
ATOM    602  O   ASP A  43      20.919  28.422 -21.347  1.00  6.97           O  
ATOM    603  CB  ASP A  43      21.040  28.198 -18.292  1.00  6.97           C  
ATOM    604  CG  ASP A  43      21.325  28.959 -16.968  1.00  6.97           C  
ATOM    605  OD1 ASP A  43      20.951  30.121 -16.863  1.00  6.97           O  
ATOM    606  OD2 ASP A  43      21.903  28.383 -16.084  1.00  6.97           O  
ATOM    607  H   ASP A  43      18.535  28.285 -17.829  1.00  6.97           H  
ATOM    608  HA  ASP A  43      20.388  29.971 -19.292  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      20.637  27.207 -18.057  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      21.974  28.053 -18.835  1.00  6.97           H  
ATOM    611  N   ASP A  44      18.851  27.662 -20.874  1.00  7.36           N  
ATOM    612  CA  ASP A  44      18.647  27.062 -22.180  1.00  7.36           C  
ATOM    613  C   ASP A  44      17.814  28.047 -22.999  1.00  7.36           C  
ATOM    614  O   ASP A  44      18.086  28.325 -24.169  1.00  7.36           O  
ATOM    615  CB  ASP A  44      17.862  25.746 -22.050  1.00  7.36           C  
ATOM    616  CG  ASP A  44      18.560  24.645 -21.211  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      19.677  24.298 -21.519  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      17.939  24.156 -20.248  1.00  7.36           O  
ATOM    619  H   ASP A  44      18.095  27.615 -20.204  1.00  7.36           H  
ATOM    620  HA  ASP A  44      19.607  26.893 -22.670  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      16.893  25.962 -21.593  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      17.664  25.351 -23.044  1.00  7.36           H  
ATOM    623  N   LYS A  45      16.820  28.646 -22.337  1.00  7.85           N  
ATOM    624  CA  LYS A  45      15.886  29.547 -22.998  1.00  7.85           C  
ATOM    625  C   LYS A  45      16.582  30.774 -23.572  1.00  7.85           C  
ATOM    626  O   LYS A  45      16.206  31.258 -24.642  1.00  7.85           O  
ATOM    627  CB  LYS A  45      14.781  29.955 -22.025  1.00  7.85           C  
ATOM    628  CG  LYS A  45      13.817  28.811 -21.673  1.00  7.85           C  
ATOM    629  CD  LYS A  45      12.755  29.250 -20.679  1.00  7.85           C  
ATOM    630  CE  LYS A  45      11.849  28.084 -20.300  1.00  7.85           C  
ATOM    631  NZ  LYS A  45      10.806  28.479 -19.306  1.00  7.85           N  
ATOM    632  H   LYS A  45      16.671  28.407 -21.357  1.00  7.85           H  
ATOM    633  HA  LYS A  45      15.425  29.010 -23.824  1.00  7.85           H  
ATOM    634 1HB  LYS A  45      15.227  30.321 -21.102  1.00  7.85           H  
ATOM    635 2HB  LYS A  45      14.199  30.770 -22.453  1.00  7.85           H  
ATOM    636 1HG  LYS A  45      13.332  28.452 -22.581  1.00  7.85           H  
ATOM    637 2HG  LYS A  45      14.384  27.989 -21.241  1.00  7.85           H  
ATOM    638 1HD  LYS A  45      13.242  29.624 -19.778  1.00  7.85           H  
ATOM    639 2HD  LYS A  45      12.154  30.048 -21.111  1.00  7.85           H  
ATOM    640 1HE  LYS A  45      11.360  27.703 -21.193  1.00  7.85           H  
ATOM    641 2HE  LYS A  45      12.457  27.297 -19.872  1.00  7.85           H  
ATOM    642 1HZ  LYS A  45      10.238  27.674 -19.081  1.00  7.85           H  
ATOM    643 2HZ  LYS A  45      11.253  28.820 -18.467  1.00  7.85           H  
ATOM    644 3HZ  LYS A  45      10.224  29.205 -19.693  1.00  7.85           H  
ATOM    645  N   GLU A  46      17.622  31.252 -22.886  1.00  8.38           N  
ATOM    646  CA  GLU A  46      18.368  32.408 -23.353  1.00  8.38           C  
ATOM    647  C   GLU A  46      19.756  32.050 -23.904  1.00  8.38           C  
ATOM    648  O   GLU A  46      20.678  32.857 -23.819  1.00  8.38           O  
ATOM    649  CB  GLU A  46      18.499  33.460 -22.251  1.00  8.38           C  
ATOM    650  CG  GLU A  46      17.157  34.055 -21.805  1.00  8.38           C  
ATOM    651  CD  GLU A  46      17.291  35.262 -20.882  1.00  8.38           C  
ATOM    652  OE1 GLU A  46      18.397  35.652 -20.583  1.00  8.38           O  
ATOM    653  OE2 GLU A  46      16.276  35.787 -20.483  1.00  8.38           O  
ATOM    654  H   GLU A  46      17.869  30.834 -21.986  1.00  8.38           H  
ATOM    655  HA  GLU A  46      17.805  32.855 -24.164  1.00  8.38           H  
ATOM    656 1HB  GLU A  46      18.975  33.012 -21.378  1.00  8.38           H  
ATOM    657 2HB  GLU A  46      19.134  34.275 -22.598  1.00  8.38           H  
ATOM    658 1HG  GLU A  46      16.601  34.352 -22.694  1.00  8.38           H  
ATOM    659 2HG  GLU A  46      16.585  33.276 -21.298  1.00  8.38           H  
ATOM    660  N   ASP A  47      19.903  30.838 -24.460  1.00  8.86           N  
ATOM    661  CA  ASP A  47      21.161  30.368 -25.062  1.00  8.86           C  
ATOM    662  C   ASP A  47      21.354  30.992 -26.487  1.00  8.86           C  
ATOM    663  O   ASP A  47      20.558  30.714 -27.391  1.00  8.86           O  
ATOM    664  CB  ASP A  47      21.133  28.823 -25.139  1.00  8.86           C  
ATOM    665  CG  ASP A  47      22.455  28.107 -25.596  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      23.399  28.767 -25.930  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      22.470  26.887 -25.607  1.00  8.86           O  
ATOM    668  H   ASP A  47      19.112  30.191 -24.455  1.00  8.86           H  
ATOM    669  HA  ASP A  47      21.977  30.638 -24.398  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      20.872  28.431 -24.155  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      20.332  28.521 -25.815  1.00  8.86           H  
ATOM    672  N   PRO A  48      22.367  31.857 -26.726  1.00  9.21           N  
ATOM    673  CA  PRO A  48      22.597  32.530 -27.997  1.00  9.21           C  
ATOM    674  C   PRO A  48      22.687  31.497 -29.094  1.00  9.21           C  
ATOM    675  O   PRO A  48      23.183  30.404 -28.866  1.00  9.21           O  
ATOM    676  CB  PRO A  48      23.937  33.226 -27.784  1.00  9.21           C  
ATOM    677  CG  PRO A  48      24.016  33.448 -26.295  1.00  9.21           C  
ATOM    678  CD  PRO A  48      23.354  32.211 -25.683  1.00  9.21           C  
ATOM    679  HA  PRO A  48      21.789  33.241 -28.200  1.00  9.21           H  
ATOM    680 1HB  PRO A  48      24.752  32.585 -28.170  1.00  9.21           H  
ATOM    681 2HB  PRO A  48      23.972  34.160 -28.361  1.00  9.21           H  
ATOM    682 1HG  PRO A  48      25.064  33.567 -25.983  1.00  9.21           H  
ATOM    683 2HG  PRO A  48      23.498  34.381 -26.021  1.00  9.21           H  
ATOM    684 1HD  PRO A  48      24.078  31.388 -25.537  1.00  9.21           H  
ATOM    685 2HD  PRO A  48      22.884  32.531 -24.756  1.00  9.21           H  
ATOM    686  N   GLU A  49      22.179  31.848 -30.273  1.00  9.33           N  
ATOM    687  CA  GLU A  49      22.109  30.986 -31.465  1.00  9.33           C  
ATOM    688  C   GLU A  49      20.773  30.227 -31.471  1.00  9.33           C  
ATOM    689  O   GLU A  49      20.187  30.017 -32.533  1.00  9.33           O  
ATOM    690  CB  GLU A  49      23.318  30.048 -31.637  1.00  9.33           C  
ATOM    691  CG  GLU A  49      24.677  30.797 -31.808  1.00  9.33           C  
ATOM    692  CD  GLU A  49      24.739  31.687 -33.038  1.00  9.33           C  
ATOM    693  OE1 GLU A  49      24.460  31.215 -34.114  1.00  9.33           O  
ATOM    694  OE2 GLU A  49      25.072  32.859 -32.883  1.00  9.33           O  
ATOM    695  H   GLU A  49      21.790  32.776 -30.364  1.00  9.33           H  
ATOM    696  HA  GLU A  49      22.104  31.635 -32.344  1.00  9.33           H  
ATOM    697 1HB  GLU A  49      23.381  29.294 -30.864  1.00  9.33           H  
ATOM    698 2HB  GLU A  49      23.174  29.500 -32.566  1.00  9.33           H  
ATOM    699 1HG  GLU A  49      24.866  31.409 -30.931  1.00  9.33           H  
ATOM    700 2HG  GLU A  49      25.469  30.055 -31.868  1.00  9.33           H  
ATOM    701  N   LEU A  50      20.286  29.803 -30.288  1.00  9.22           N  
ATOM    702  CA  LEU A  50      18.894  29.351 -30.181  1.00  9.22           C  
ATOM    703  C   LEU A  50      18.061  30.629 -30.358  1.00  9.22           C  
ATOM    704  O   LEU A  50      17.018  30.651 -31.013  1.00  9.22           O  
ATOM    705  CB  LEU A  50      18.602  28.661 -28.844  1.00  9.22           C  
ATOM    706  CG  LEU A  50      17.210  28.049 -28.685  1.00  9.22           C  
ATOM    707  CD1 LEU A  50      16.990  27.013 -29.783  1.00  9.22           C  
ATOM    708  CD2 LEU A  50      17.095  27.425 -27.294  1.00  9.22           C  
ATOM    709  H   LEU A  50      20.826  29.930 -29.428  1.00  9.22           H  
ATOM    710  HA  LEU A  50      18.666  28.666 -30.996  1.00  9.22           H  
ATOM    711 1HB  LEU A  50      19.346  27.883 -28.674  1.00  9.22           H  
ATOM    712 2HB  LEU A  50      18.696  29.394 -28.055  1.00  9.22           H  
ATOM    713  HG  LEU A  50      16.453  28.826 -28.799  1.00  9.22           H  
ATOM    714 1HD1 LEU A  50      15.996  26.579 -29.681  1.00  9.22           H  
ATOM    715 2HD1 LEU A  50      17.078  27.492 -30.757  1.00  9.22           H  
ATOM    716 3HD1 LEU A  50      17.739  26.226 -29.696  1.00  9.22           H  
ATOM    717 1HD2 LEU A  50      16.108  26.989 -27.164  1.00  9.22           H  
ATOM    718 2HD2 LEU A  50      17.854  26.652 -27.175  1.00  9.22           H  
ATOM    719 3HD2 LEU A  50      17.252  28.202 -26.542  1.00  9.22           H  
ATOM    720  N   MET A  51      18.585  31.697 -29.742  1.00  9.05           N  
ATOM    721  CA  MET A  51      18.052  33.057 -29.812  1.00  9.05           C  
ATOM    722  C   MET A  51      18.496  33.673 -31.146  1.00  9.05           C  
ATOM    723  O   MET A  51      19.133  32.998 -31.949  1.00  9.05           O  
ATOM    724  CB  MET A  51      18.565  33.955 -28.690  1.00  9.05           C  
ATOM    725  CG  MET A  51      18.233  33.539 -27.295  1.00  9.05           C  
ATOM    726  SD  MET A  51      18.646  34.846 -26.124  1.00  9.05           S  
ATOM    727  CE  MET A  51      20.411  34.898 -26.235  1.00  9.05           C  
ATOM    728  H   MET A  51      19.410  31.525 -29.168  1.00  9.05           H  
ATOM    729  HA  MET A  51      16.966  33.020 -29.794  1.00  9.05           H  
ATOM    730 1HB  MET A  51      19.642  34.025 -28.758  1.00  9.05           H  
ATOM    731 2HB  MET A  51      18.173  34.957 -28.811  1.00  9.05           H  
ATOM    732 1HG  MET A  51      17.173  33.306 -27.204  1.00  9.05           H  
ATOM    733 2HG  MET A  51      18.802  32.643 -27.031  1.00  9.05           H  
ATOM    734 1HE  MET A  51      20.795  35.655 -25.556  1.00  9.05           H  
ATOM    735 2HE  MET A  51      20.814  33.947 -25.966  1.00  9.05           H  
ATOM    736 3HE  MET A  51      20.705  35.142 -27.252  1.00  9.05           H  
ATOM    737  N   LYS A  52      18.185  34.962 -31.346  1.00  9.06           N  
ATOM    738  CA  LYS A  52      18.464  35.718 -32.578  1.00  9.06           C  
ATOM    739  C   LYS A  52      17.536  35.318 -33.732  1.00  9.06           C  
ATOM    740  O   LYS A  52      16.314  35.344 -33.561  1.00  9.06           O  
ATOM    741  CB  LYS A  52      19.931  35.531 -33.038  1.00  9.06           C  
ATOM    742  CG  LYS A  52      21.039  35.963 -32.053  1.00  9.06           C  
ATOM    743  CD  LYS A  52      22.411  35.690 -32.682  1.00  9.06           C  
ATOM    744  CE  LYS A  52      23.562  36.079 -31.776  1.00  9.06           C  
ATOM    745  NZ  LYS A  52      24.885  35.736 -32.393  1.00  9.06           N  
ATOM    746  H   LYS A  52      17.675  35.437 -30.620  1.00  9.06           H  
ATOM    747  HA  LYS A  52      18.296  36.783 -32.373  1.00  9.06           H  
ATOM    748 1HB  LYS A  52      20.128  34.526 -33.381  1.00  9.06           H  
ATOM    749 2HB  LYS A  52      20.093  36.181 -33.898  1.00  9.06           H  
ATOM    750 1HG  LYS A  52      20.951  37.025 -31.821  1.00  9.06           H  
ATOM    751 2HG  LYS A  52      20.962  35.398 -31.123  1.00  9.06           H  
ATOM    752 1HD  LYS A  52      22.500  34.618 -32.909  1.00  9.06           H  
ATOM    753 2HD  LYS A  52      22.507  36.242 -33.616  1.00  9.06           H  
ATOM    754 1HE  LYS A  52      23.530  37.150 -31.591  1.00  9.06           H  
ATOM    755 2HE  LYS A  52      23.471  35.549 -30.827  1.00  9.06           H  
ATOM    756 1HZ  LYS A  52      25.634  36.002 -31.775  1.00  9.06           H  
ATOM    757 2HZ  LYS A  52      24.940  34.708 -32.566  1.00  9.06           H  
ATOM    758 3HZ  LYS A  52      24.988  36.221 -33.269  1.00  9.06           H  
ATOM    759  N   CYS A  53      18.077  34.980 -34.910  1.00  9.28           N  
ATOM    760  CA  CYS A  53      17.249  34.699 -36.071  1.00  9.28           C  
ATOM    761  C   CYS A  53      17.372  33.248 -36.576  1.00  9.28           C  
ATOM    762  O   CYS A  53      16.528  32.399 -36.214  1.00  9.28           O  
ATOM    763  CB  CYS A  53      17.623  35.657 -37.222  1.00  9.28           C  
ATOM    764  SG  CYS A  53      16.673  35.407 -38.757  1.00  9.28           S  
ATOM    765  H   CYS A  53      19.084  34.946 -34.997  1.00  9.28           H  
ATOM    766  HA  CYS A  53      16.201  34.882 -35.811  1.00  9.28           H  
ATOM    767 1HB  CYS A  53      17.474  36.691 -36.893  1.00  9.28           H  
ATOM    768 2HB  CYS A  53      18.681  35.544 -37.456  1.00  9.28           H  
ATOM    769  N   PRO A  54      18.317  33.058 -37.521  1.00  9.64           N  
ATOM    770  CA  PRO A  54      19.319  32.660 -38.571  1.00  9.64           C  
ATOM    771  C   PRO A  54      18.488  32.241 -39.763  1.00  9.64           C  
ATOM    772  O   PRO A  54      17.499  31.538 -39.573  1.00  9.64           O  
ATOM    773  CB  PRO A  54      20.118  31.458 -38.119  1.00  9.64           C  
ATOM    774  CG  PRO A  54      19.216  30.679 -37.519  1.00  9.64           C  
ATOM    775  CD  PRO A  54      18.179  31.528 -37.017  1.00  9.64           C  
ATOM    776  HA  PRO A  54      19.963  33.522 -38.812  1.00  9.64           H  
ATOM    777 1HB  PRO A  54      20.579  30.965 -38.986  1.00  9.64           H  
ATOM    778 2HB  PRO A  54      20.943  31.760 -37.439  1.00  9.64           H  
ATOM    779 1HG  PRO A  54      18.831  29.954 -38.253  1.00  9.64           H  
ATOM    780 2HG  PRO A  54      19.710  30.088 -36.721  1.00  9.64           H  
ATOM    781 1HD  PRO A  54      17.267  31.058 -37.442  1.00  9.64           H  
ATOM    782 2HD  PRO A  54      18.272  31.424 -35.891  1.00  9.64           H  
ATOM    783  N   VAL A  55      18.902  32.677 -40.965  1.00  9.94           N  
ATOM    784  CA  VAL A  55      18.208  32.438 -42.238  1.00  9.94           C  
ATOM    785  C   VAL A  55      16.958  33.327 -42.295  1.00  9.94           C  
ATOM    786  O   VAL A  55      16.134  33.253 -41.387  1.00  9.94           O  
ATOM    787  CB  VAL A  55      17.811  30.955 -42.435  1.00  9.94           C  
ATOM    788  CG1 VAL A  55      17.024  30.800 -43.735  1.00  9.94           C  
ATOM    789  CG2 VAL A  55      19.066  30.090 -42.445  1.00  9.94           C  
ATOM    790  H   VAL A  55      19.746  33.230 -40.993  1.00  9.94           H  
ATOM    791  HA  VAL A  55      18.905  32.670 -43.036  1.00  9.94           H  
ATOM    792  HB  VAL A  55      17.146  30.631 -41.653  1.00  9.94           H  
ATOM    793 1HG1 VAL A  55      16.729  29.755 -43.868  1.00  9.94           H  
ATOM    794 2HG1 VAL A  55      16.129  31.424 -43.686  1.00  9.94           H  
ATOM    795 3HG1 VAL A  55      17.640  31.108 -44.578  1.00  9.94           H  
ATOM    796 1HG2 VAL A  55      18.791  29.044 -42.585  1.00  9.94           H  
ATOM    797 2HG2 VAL A  55      19.718  30.407 -43.256  1.00  9.94           H  
ATOM    798 3HG2 VAL A  55      19.588  30.197 -41.498  1.00  9.94           H  
ATOM    799  N   PRO A  56      16.773  34.166 -43.331  1.00  9.95           N  
ATOM    800  CA  PRO A  56      15.656  35.085 -43.428  1.00  9.95           C  
ATOM    801  C   PRO A  56      14.343  34.344 -43.190  1.00  9.95           C  
ATOM    802  O   PRO A  56      14.100  33.255 -43.718  1.00  9.95           O  
ATOM    803  CB  PRO A  56      15.775  35.570 -44.882  1.00  9.95           C  
ATOM    804  CG  PRO A  56      17.271  35.517 -45.172  1.00  9.95           C  
ATOM    805  CD  PRO A  56      17.762  34.270 -44.459  1.00  9.95           C  
ATOM    806  HA  PRO A  56      15.792  35.896 -42.703  1.00  9.95           H  
ATOM    807 1HB  PRO A  56      15.192  34.916 -45.542  1.00  9.95           H  
ATOM    808 2HB  PRO A  56      15.354  36.588 -44.978  1.00  9.95           H  
ATOM    809 1HG  PRO A  56      17.434  35.466 -46.263  1.00  9.95           H  
ATOM    810 2HG  PRO A  56      17.762  36.444 -44.828  1.00  9.95           H  
ATOM    811 1HD  PRO A  56      17.716  33.403 -45.135  1.00  9.95           H  
ATOM    812 2HD  PRO A  56      18.776  34.495 -44.109  1.00  9.95           H  
ATOM    813  N   GLY A  57      13.498  34.976 -42.380  1.00  9.67           N  
ATOM    814  CA  GLY A  57      12.212  34.462 -41.921  1.00  9.67           C  
ATOM    815  C   GLY A  57      12.360  33.968 -40.480  1.00  9.67           C  
ATOM    816  O   GLY A  57      11.379  33.965 -39.725  1.00  9.67           O  
ATOM    817  H   GLY A  57      13.771  35.877 -42.018  1.00  9.67           H  
ATOM    818 1HA  GLY A  57      11.459  35.256 -41.962  1.00  9.67           H  
ATOM    819 2HA  GLY A  57      11.881  33.644 -42.561  1.00  9.67           H  
ATOM    820  N   CYS A  58      13.612  33.682 -40.093  1.00  9.19           N  
ATOM    821  CA  CYS A  58      14.046  33.246 -38.768  1.00  9.19           C  
ATOM    822  C   CYS A  58      13.322  32.006 -38.232  1.00  9.19           C  
ATOM    823  O   CYS A  58      12.242  31.626 -38.695  1.00  9.19           O  
ATOM    824  CB  CYS A  58      13.843  34.397 -37.798  1.00  9.19           C  
ATOM    825  SG  CYS A  58      14.755  35.945 -38.283  1.00  9.19           S  
ATOM    826  H   CYS A  58      14.358  33.718 -40.786  1.00  9.19           H  
ATOM    827  HA  CYS A  58      15.108  32.997 -38.825  1.00  9.19           H  
ATOM    828 1HB  CYS A  58      12.796  34.641 -37.710  1.00  9.19           H  
ATOM    829 2HB  CYS A  58      14.187  34.090 -36.812  1.00  9.19           H  
ATOM    830  N   VAL A  59      13.940  31.337 -37.264  1.00  8.69           N  
ATOM    831  CA  VAL A  59      13.318  30.160 -36.660  1.00  8.69           C  
ATOM    832  C   VAL A  59      13.723  29.982 -35.206  1.00  8.69           C  
ATOM    833  O   VAL A  59      14.883  30.152 -34.846  1.00  8.69           O  
ATOM    834  CB  VAL A  59      13.688  28.908 -37.477  1.00  8.69           C  
ATOM    835  CG1 VAL A  59      15.186  28.743 -37.475  1.00  8.69           C  
ATOM    836  CG2 VAL A  59      13.009  27.660 -36.896  1.00  8.69           C  
ATOM    837  H   VAL A  59      14.846  31.671 -36.924  1.00  8.69           H  
ATOM    838  HA  VAL A  59      12.233  30.287 -36.698  1.00  8.69           H  
ATOM    839  HB  VAL A  59      13.363  29.056 -38.509  1.00  8.69           H  
ATOM    840 1HG1 VAL A  59      15.458  27.880 -38.072  1.00  8.69           H  
ATOM    841 2HG1 VAL A  59      15.631  29.637 -37.901  1.00  8.69           H  
ATOM    842 3HG1 VAL A  59      15.538  28.608 -36.450  1.00  8.69           H  
ATOM    843 1HG2 VAL A  59      13.276  26.795 -37.493  1.00  8.69           H  
ATOM    844 2HG2 VAL A  59      13.342  27.499 -35.873  1.00  8.69           H  
ATOM    845 3HG2 VAL A  59      11.924  27.786 -36.906  1.00  8.69           H  
ATOM    846  N   GLY A  60      12.771  29.603 -34.367  1.00  8.28           N  
ATOM    847  CA  GLY A  60      13.076  29.337 -32.970  1.00  8.28           C  
ATOM    848  C   GLY A  60      14.235  28.350 -32.854  1.00  8.28           C  
ATOM    849  O   GLY A  60      14.066  27.163 -33.148  1.00  8.28           O  
ATOM    850  H   GLY A  60      11.826  29.491 -34.707  1.00  8.28           H  
ATOM    851 1HA  GLY A  60      13.340  30.269 -32.472  1.00  8.28           H  
ATOM    852 2HA  GLY A  60      12.195  28.936 -32.473  1.00  8.28           H  
ENDMDL

REMARK ID 644173 DOMAINID 637748 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       1.686   2.163   0.397  1.00  3.26           N  
ATOM      2  CA  ASP A   1       2.425   2.791  -0.689  1.00  3.26           C  
ATOM      3  C   ASP A   1       2.917   4.164  -0.247  1.00  3.26           C  
ATOM      4  O   ASP A   1       2.557   4.654   0.826  1.00  3.26           O  
ATOM      5  CB  ASP A   1       1.558   2.877  -1.957  1.00  3.26           C  
ATOM      6  CG  ASP A   1       2.373   2.897  -3.294  1.00  3.26           C  
ATOM      7  OD1 ASP A   1       3.546   3.230  -3.266  1.00  3.26           O  
ATOM      8  OD2 ASP A   1       1.808   2.555  -4.311  1.00  3.26           O  
ATOM      9 1H   ASP A   1       1.798   1.161   0.347  1.00  3.26           H  
ATOM     10 2H   ASP A   1       2.042   2.498   1.282  1.00  3.26           H  
ATOM     11 3H   ASP A   1       0.707   2.398   0.319  1.00  3.26           H  
ATOM     12  HA  ASP A   1       3.299   2.178  -0.917  1.00  3.26           H  
ATOM     13 1HB  ASP A   1       0.867   2.035  -1.982  1.00  3.26           H  
ATOM     14 2HB  ASP A   1       0.959   3.790  -1.914  1.00  3.26           H  
ATOM     15  N   LEU A   2       3.765   4.766  -1.059  1.00  2.98           N  
ATOM     16  CA  LEU A   2       4.335   6.072  -0.746  1.00  2.98           C  
ATOM     17  C   LEU A   2       3.345   7.187  -1.061  1.00  2.98           C  
ATOM     18  O   LEU A   2       2.611   7.111  -2.048  1.00  2.98           O  
ATOM     19  CB  LEU A   2       5.627   6.276  -1.543  1.00  2.98           C  
ATOM     20  CG  LEU A   2       6.749   5.264  -1.236  1.00  2.98           C  
ATOM     21  CD1 LEU A   2       7.941   5.518  -2.162  1.00  2.98           C  
ATOM     22  CD2 LEU A   2       7.140   5.391   0.224  1.00  2.98           C  
ATOM     23  H   LEU A   2       4.000   4.295  -1.936  1.00  2.98           H  
ATOM     24  HA  LEU A   2       4.563   6.107   0.319  1.00  2.98           H  
ATOM     25 1HB  LEU A   2       5.392   6.197  -2.604  1.00  2.98           H  
ATOM     26 2HB  LEU A   2       6.006   7.279  -1.348  1.00  2.98           H  
ATOM     27  HG  LEU A   2       6.390   4.251  -1.428  1.00  2.98           H  
ATOM     28 1HD1 LEU A   2       8.729   4.798  -1.951  1.00  2.98           H  
ATOM     29 2HD1 LEU A   2       7.622   5.412  -3.199  1.00  2.98           H  
ATOM     30 3HD1 LEU A   2       8.314   6.502  -2.010  1.00  2.98           H  
ATOM     31 1HD2 LEU A   2       7.930   4.676   0.455  1.00  2.98           H  
ATOM     32 2HD2 LEU A   2       7.490   6.390   0.419  1.00  2.98           H  
ATOM     33 3HD2 LEU A   2       6.270   5.188   0.851  1.00  2.98           H  
ATOM     34  N   LYS A   3       3.339   8.238  -0.241  1.00  2.74           N  
ATOM     35  CA  LYS A   3       2.433   9.352  -0.488  1.00  2.74           C  
ATOM     36  C   LYS A   3       3.133  10.703  -0.504  1.00  2.74           C  
ATOM     37  O   LYS A   3       4.028  10.974   0.295  1.00  2.74           O  
ATOM     38  CB  LYS A   3       1.341   9.378   0.583  1.00  2.74           C  
ATOM     39  CG  LYS A   3       0.427   8.146   0.593  1.00  2.74           C  
ATOM     40  CD  LYS A   3      -0.661   8.263   1.651  1.00  2.74           C  
ATOM     41  CE  LYS A   3      -1.539   7.019   1.675  1.00  2.74           C  
ATOM     42  NZ  LYS A   3      -2.610   7.116   2.705  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.955   8.259   0.558  1.00  2.74           H  
ATOM     44  HA  LYS A   3       1.969   9.215  -1.464  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       1.801   9.461   1.566  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       0.718  10.267   0.439  1.00  2.74           H  
ATOM     47 1HG  LYS A   3      -0.034   8.029  -0.389  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       1.017   7.252   0.802  1.00  2.74           H  
ATOM     49 1HD  LYS A   3      -0.202   8.391   2.632  1.00  2.74           H  
ATOM     50 2HD  LYS A   3      -1.284   9.133   1.442  1.00  2.74           H  
ATOM     51 1HE  LYS A   3      -1.999   6.889   0.697  1.00  2.74           H  
ATOM     52 2HE  LYS A   3      -0.917   6.149   1.891  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3      -3.169   6.274   2.691  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3      -2.191   7.226   3.618  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3      -3.197   7.913   2.506  1.00  2.74           H  
ATOM     56  N   CYS A   4       2.681  11.542  -1.420  1.00  2.56           N  
ATOM     57  CA  CYS A   4       3.141  12.918  -1.539  1.00  2.56           C  
ATOM     58  C   CYS A   4       2.625  13.789  -0.388  1.00  2.56           C  
ATOM     59  O   CYS A   4       1.491  13.598   0.055  1.00  2.56           O  
ATOM     60  CB  CYS A   4       2.684  13.473  -2.877  1.00  2.56           C  
ATOM     61  SG  CYS A   4       0.905  13.480  -3.058  1.00  2.56           S  
ATOM     62  H   CYS A   4       1.970  11.217  -2.053  1.00  2.56           H  
ATOM     63  HA  CYS A   4       4.223  12.902  -1.532  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       3.048  14.492  -3.001  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       3.097  12.875  -3.685  1.00  2.56           H  
ATOM     66  N   PRO A   5       3.433  14.739   0.136  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.092  15.731   1.155  1.00  2.45           C  
ATOM     68  C   PRO A   5       2.552  17.059   0.607  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.317  18.001   1.366  1.00  2.45           O  
ATOM     70  CB  PRO A   5       4.456  15.967   1.806  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.426  15.867   0.640  1.00  2.45           C  
ATOM     72  CD  PRO A   5       4.862  14.767  -0.238  1.00  2.45           C  
ATOM     73  HA  PRO A   5       2.383  15.287   1.868  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       4.475  16.949   2.296  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.636  15.209   2.583  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       5.482  16.835   0.105  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.446  15.647   0.992  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.000  15.024  -1.305  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.340  13.824   0.051  1.00  2.45           H  
ATOM     80  N   THR A   6       2.457  17.161  -0.704  1.00  2.42           N  
ATOM     81  CA  THR A   6       2.192  18.426  -1.372  1.00  2.42           C  
ATOM     82  C   THR A   6       0.699  18.835  -1.374  1.00  2.42           C  
ATOM     83  O   THR A   6      -0.173  18.034  -1.683  1.00  2.42           O  
ATOM     84  CB  THR A   6       2.740  18.322  -2.800  1.00  2.42           C  
ATOM     85  OG1 THR A   6       4.130  18.077  -2.727  1.00  2.42           O  
ATOM     86  CG2 THR A   6       2.492  19.564  -3.611  1.00  2.42           C  
ATOM     87  H   THR A   6       2.601  16.342  -1.275  1.00  2.42           H  
ATOM     88  HA  THR A   6       2.792  19.172  -0.873  1.00  2.42           H  
ATOM     89  HB  THR A   6       2.286  17.494  -3.287  1.00  2.42           H  
ATOM     90  HG1 THR A   6       4.477  17.972  -3.616  1.00  2.42           H  
ATOM     91 1HG2 THR A   6       2.904  19.427  -4.608  1.00  2.42           H  
ATOM     92 2HG2 THR A   6       1.427  19.742  -3.686  1.00  2.42           H  
ATOM     93 3HG2 THR A   6       2.966  20.408  -3.134  1.00  2.42           H  
ATOM     94  N   PRO A   7       0.338  20.051  -0.977  1.00  2.44           N  
ATOM     95  CA  PRO A   7      -1.026  20.515  -1.059  1.00  2.44           C  
ATOM     96  C   PRO A   7      -1.531  20.330  -2.483  1.00  2.44           C  
ATOM     97  O   PRO A   7      -0.852  20.706  -3.436  1.00  2.44           O  
ATOM     98  CB  PRO A   7      -0.874  21.994  -0.699  1.00  2.44           C  
ATOM     99  CG  PRO A   7       0.338  22.024   0.209  1.00  2.44           C  
ATOM    100  CD  PRO A   7       1.272  20.965  -0.354  1.00  2.44           C  
ATOM    101  HA  PRO A   7      -1.649  19.969  -0.334  1.00  2.44           H  
ATOM    102 1HB  PRO A   7      -0.742  22.592  -1.613  1.00  2.44           H  
ATOM    103 2HB  PRO A   7      -1.788  22.358  -0.208  1.00  2.44           H  
ATOM    104 1HG  PRO A   7       0.785  23.033   0.211  1.00  2.44           H  
ATOM    105 2HG  PRO A   7       0.038  21.808   1.246  1.00  2.44           H  
ATOM    106 1HD  PRO A   7       1.948  21.334  -1.093  1.00  2.44           H  
ATOM    107 2HD  PRO A   7       1.786  20.486   0.497  1.00  2.44           H  
ATOM    108  N   GLY A   8      -2.726  19.777  -2.635  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -3.317  19.567  -3.955  1.00  2.49           C  
ATOM    110  C   GLY A   8      -2.842  18.304  -4.701  1.00  2.49           C  
ATOM    111  O   GLY A   8      -3.283  18.063  -5.831  1.00  2.49           O  
ATOM    112  H   GLY A   8      -3.242  19.480  -1.818  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -4.401  19.523  -3.848  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -3.105  20.438  -4.571  1.00  2.49           H  
ATOM    115  N   CYS A   9      -1.948  17.507  -4.106  1.00  2.55           N  
ATOM    116  CA  CYS A   9      -1.450  16.305  -4.780  1.00  2.55           C  
ATOM    117  C   CYS A   9      -2.240  15.050  -4.424  1.00  2.55           C  
ATOM    118  O   CYS A   9      -3.121  15.066  -3.563  1.00  2.55           O  
ATOM    119  CB  CYS A   9       0.018  16.036  -4.477  1.00  2.55           C  
ATOM    120  SG  CYS A   9       0.345  15.408  -2.812  1.00  2.55           S  
ATOM    121  H   CYS A   9      -1.574  17.744  -3.184  1.00  2.55           H  
ATOM    122  HA  CYS A   9      -1.531  16.460  -5.848  1.00  2.55           H  
ATOM    123 1HB  CYS A   9       0.422  15.326  -5.197  1.00  2.55           H  
ATOM    124 2HB  CYS A   9       0.563  16.962  -4.602  1.00  2.55           H  
ATOM    125  N   ASP A  10      -1.900  13.968  -5.118  1.00  2.59           N  
ATOM    126  CA  ASP A  10      -2.454  12.631  -4.933  1.00  2.59           C  
ATOM    127  C   ASP A  10      -1.365  11.627  -5.312  1.00  2.59           C  
ATOM    128  O   ASP A  10      -0.286  12.023  -5.760  1.00  2.59           O  
ATOM    129  CB  ASP A  10      -3.720  12.443  -5.793  1.00  2.59           C  
ATOM    130  CG  ASP A  10      -4.714  11.342  -5.280  1.00  2.59           C  
ATOM    131  OD1 ASP A  10      -4.276  10.435  -4.596  1.00  2.59           O  
ATOM    132  OD2 ASP A  10      -5.879  11.426  -5.594  1.00  2.59           O  
ATOM    133  H   ASP A  10      -1.179  14.076  -5.811  1.00  2.59           H  
ATOM    134  HA  ASP A  10      -2.708  12.491  -3.883  1.00  2.59           H  
ATOM    135 1HB  ASP A  10      -4.262  13.390  -5.843  1.00  2.59           H  
ATOM    136 2HB  ASP A  10      -3.424  12.184  -6.811  1.00  2.59           H  
ATOM    137  N   GLY A  11      -1.658  10.326  -5.192  1.00  2.62           N  
ATOM    138  CA  GLY A  11      -0.694   9.233  -5.459  1.00  2.62           C  
ATOM    139  C   GLY A  11      -0.355   9.044  -6.949  1.00  2.62           C  
ATOM    140  O   GLY A  11      -0.637   8.011  -7.557  1.00  2.62           O  
ATOM    141  H   GLY A  11      -2.593  10.099  -4.851  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       0.226   9.430  -4.906  1.00  2.62           H  
ATOM    143 2HA  GLY A  11      -1.097   8.301  -5.063  1.00  2.62           H  
ATOM    144  N   SER A  12       0.234  10.091  -7.498  1.00  2.67           N  
ATOM    145  CA  SER A  12       0.656  10.280  -8.870  1.00  2.67           C  
ATOM    146  C   SER A  12       2.091   9.829  -9.160  1.00  2.67           C  
ATOM    147  O   SER A  12       2.830   9.378  -8.275  1.00  2.67           O  
ATOM    148  CB  SER A  12       0.439  11.738  -9.216  1.00  2.67           C  
ATOM    149  OG  SER A  12       1.242  12.558  -8.429  1.00  2.67           O  
ATOM    150  H   SER A  12       0.391  10.865  -6.869  1.00  2.67           H  
ATOM    151  HA  SER A  12      -0.008   9.690  -9.502  1.00  2.67           H  
ATOM    152 1HB  SER A  12       0.660  11.908 -10.266  1.00  2.67           H  
ATOM    153 2HB  SER A  12      -0.608  11.993  -9.053  1.00  2.67           H  
ATOM    154  HG  SER A  12       0.992  12.372  -7.503  1.00  2.67           H  
ATOM    155  N   GLY A  13       2.485   9.947 -10.424  1.00  2.74           N  
ATOM    156  CA  GLY A  13       3.791   9.508 -10.908  1.00  2.74           C  
ATOM    157  C   GLY A  13       4.973  10.342 -10.410  1.00  2.74           C  
ATOM    158  O   GLY A  13       5.540  11.146 -11.149  1.00  2.74           O  
ATOM    159  H   GLY A  13       1.837  10.342 -11.089  1.00  2.74           H  
ATOM    160 1HA  GLY A  13       3.943   8.469 -10.613  1.00  2.74           H  
ATOM    161 2HA  GLY A  13       3.784   9.517 -11.998  1.00  2.74           H  
ATOM    162  N   HIS A  14       5.348  10.113  -9.155  1.00  2.85           N  
ATOM    163  CA  HIS A  14       6.486  10.782  -8.522  1.00  2.85           C  
ATOM    164  C   HIS A  14       7.706  10.624  -9.410  1.00  2.85           C  
ATOM    165  O   HIS A  14       8.003   9.513  -9.856  1.00  2.85           O  
ATOM    166  CB  HIS A  14       6.800  10.167  -7.143  1.00  2.85           C  
ATOM    167  CG  HIS A  14       7.871  10.907  -6.389  1.00  2.85           C  
ATOM    168  ND1 HIS A  14       8.629  10.345  -5.383  1.00  2.85           N  
ATOM    169  CD2 HIS A  14       8.271  12.172  -6.485  1.00  2.85           C  
ATOM    170  CE1 HIS A  14       9.443  11.259  -4.906  1.00  2.85           C  
ATOM    171  NE2 HIS A  14       9.241  12.375  -5.551  1.00  2.85           N  
ATOM    172  H   HIS A  14       4.769   9.469  -8.619  1.00  2.85           H  
ATOM    173  HA  HIS A  14       6.284  11.839  -8.397  1.00  2.85           H  
ATOM    174 1HB  HIS A  14       5.895  10.156  -6.533  1.00  2.85           H  
ATOM    175 2HB  HIS A  14       7.124   9.136  -7.268  1.00  2.85           H  
ATOM    176  HD1 HIS A  14       8.592   9.412  -4.991  1.00  2.85           H  
ATOM    177  HD2 HIS A  14       7.945  12.955  -7.106  1.00  2.85           H  
ATOM    178  HE1 HIS A  14      10.112  11.024  -4.102  1.00  2.85           H  
ATOM    179  N   ILE A  15       8.402  11.721  -9.708  1.00  2.97           N  
ATOM    180  CA  ILE A  15       9.552  11.616 -10.571  1.00  2.97           C  
ATOM    181  C   ILE A  15      10.611  10.762  -9.908  1.00  2.97           C  
ATOM    182  O   ILE A  15      11.011  11.006  -8.766  1.00  2.97           O  
ATOM    183  CB  ILE A  15      10.092  13.010 -10.908  1.00  2.97           C  
ATOM    184  CG1 ILE A  15       9.024  13.759 -11.733  1.00  2.97           C  
ATOM    185  CG2 ILE A  15      11.413  12.915 -11.651  1.00  2.97           C  
ATOM    186  CD1 ILE A  15       9.304  15.227 -11.939  1.00  2.97           C  
ATOM    187  H   ILE A  15       8.162  12.639  -9.333  1.00  2.97           H  
ATOM    188  HA  ILE A  15       9.248  11.131 -11.498  1.00  2.97           H  
ATOM    189  HB  ILE A  15      10.241  13.562  -9.989  1.00  2.97           H  
ATOM    190 1HG1 ILE A  15       8.942  13.282 -12.707  1.00  2.97           H  
ATOM    191 2HG1 ILE A  15       8.060  13.666 -11.220  1.00  2.97           H  
ATOM    192 1HG2 ILE A  15      11.775  13.917 -11.872  1.00  2.97           H  
ATOM    193 2HG2 ILE A  15      12.144  12.396 -11.032  1.00  2.97           H  
ATOM    194 3HG2 ILE A  15      11.271  12.365 -12.580  1.00  2.97           H  
ATOM    195 1HD1 ILE A  15       8.500  15.668 -12.526  1.00  2.97           H  
ATOM    196 2HD1 ILE A  15       9.357  15.723 -10.978  1.00  2.97           H  
ATOM    197 3HD1 ILE A  15      10.248  15.348 -12.466  1.00  2.97           H  
ATOM    198  N   THR A  16      11.103   9.774 -10.652  1.00  3.09           N  
ATOM    199  CA  THR A  16      12.064   8.793 -10.154  1.00  3.09           C  
ATOM    200  C   THR A  16      13.482   9.329  -9.979  1.00  3.09           C  
ATOM    201  O   THR A  16      14.417   8.913 -10.664  1.00  3.09           O  
ATOM    202  CB  THR A  16      12.089   7.576 -11.084  1.00  3.09           C  
ATOM    203  OG1 THR A  16      12.393   8.000 -12.421  1.00  3.09           O  
ATOM    204  CG2 THR A  16      10.728   6.901 -11.069  1.00  3.09           C  
ATOM    205  H   THR A  16      10.746   9.666 -11.589  1.00  3.09           H  
ATOM    206  HA  THR A  16      11.717   8.460  -9.176  1.00  3.09           H  
ATOM    207  HB  THR A  16      12.852   6.875 -10.748  1.00  3.09           H  
ATOM    208  HG1 THR A  16      13.256   8.424 -12.430  1.00  3.09           H  
ATOM    209 1HG2 THR A  16      10.741   6.036 -11.731  1.00  3.09           H  
ATOM    210 2HG2 THR A  16      10.495   6.580 -10.054  1.00  3.09           H  
ATOM    211 3HG2 THR A  16       9.967   7.608 -11.407  1.00  3.09           H  
ATOM    212  N   GLY A  17      13.605  10.268  -9.054  1.00  3.18           N  
ATOM    213  CA  GLY A  17      14.851  10.917  -8.696  1.00  3.18           C  
ATOM    214  C   GLY A  17      15.386  10.309  -7.409  1.00  3.18           C  
ATOM    215  O   GLY A  17      15.156   9.136  -7.114  1.00  3.18           O  
ATOM    216  H   GLY A  17      12.749  10.543  -8.581  1.00  3.18           H  
ATOM    217 1HA  GLY A  17      15.579  10.794  -9.498  1.00  3.18           H  
ATOM    218 2HA  GLY A  17      14.683  11.985  -8.565  1.00  3.18           H  
ATOM    219  N   ASN A  18      16.043  11.129  -6.605  1.00  3.22           N  
ATOM    220  CA  ASN A  18      16.679  10.689  -5.366  1.00  3.22           C  
ATOM    221  C   ASN A  18      15.787  10.959  -4.161  1.00  3.22           C  
ATOM    222  O   ASN A  18      16.272  11.151  -3.047  1.00  3.22           O  
ATOM    223  CB  ASN A  18      18.006  11.398  -5.194  1.00  3.22           C  
ATOM    224  CG  ASN A  18      19.018  10.985  -6.229  1.00  3.22           C  
ATOM    225  OD1 ASN A  18      19.102   9.810  -6.607  1.00  3.22           O  
ATOM    226  ND2 ASN A  18      19.788  11.933  -6.701  1.00  3.22           N  
ATOM    227  H   ASN A  18      16.157  12.094  -6.883  1.00  3.22           H  
ATOM    228  HA  ASN A  18      16.848   9.612  -5.418  1.00  3.22           H  
ATOM    229 1HB  ASN A  18      17.849  12.478  -5.258  1.00  3.22           H  
ATOM    230 2HB  ASN A  18      18.405  11.184  -4.203  1.00  3.22           H  
ATOM    231 1HD2 ASN A  18      20.479  11.720  -7.393  1.00  3.22           H  
ATOM    232 2HD2 ASN A  18      19.687  12.872  -6.370  1.00  3.22           H  
ATOM    233  N   TYR A  19      14.481  11.008  -4.402  1.00  3.22           N  
ATOM    234  CA  TYR A  19      13.537  11.351  -3.357  1.00  3.22           C  
ATOM    235  C   TYR A  19      12.661  10.170  -2.906  1.00  3.22           C  
ATOM    236  O   TYR A  19      12.251  10.114  -1.744  1.00  3.22           O  
ATOM    237  CB  TYR A  19      12.729  12.530  -3.873  1.00  3.22           C  
ATOM    238  CG  TYR A  19      13.674  13.624  -4.300  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      13.811  13.910  -5.652  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      14.449  14.290  -3.369  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      14.714  14.862  -6.070  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      15.359  15.244  -3.785  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      15.495  15.530  -5.130  1.00  3.22           C  
ATOM    244  OH  TYR A  19      16.414  16.475  -5.545  1.00  3.22           O  
ATOM    245  H   TYR A  19      14.156  10.818  -5.336  1.00  3.22           H  
ATOM    246  HA  TYR A  19      14.098  11.685  -2.485  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      12.134  12.238  -4.734  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      12.068  12.914  -3.102  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      13.203  13.372  -6.382  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      14.350  14.055  -2.309  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      14.821  15.085  -7.131  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      15.975  15.765  -3.051  1.00  3.22           H  
ATOM    253  HH  TYR A  19      16.285  16.665  -6.478  1.00  3.22           H  
ATOM    254  N   ALA A  20      12.343   9.212  -3.786  1.00  3.16           N  
ATOM    255  CA  ALA A  20      11.534   8.065  -3.339  1.00  3.16           C  
ATOM    256  C   ALA A  20      10.205   8.494  -2.691  1.00  3.16           C  
ATOM    257  O   ALA A  20       9.174   8.604  -3.358  1.00  3.16           O  
ATOM    258  CB  ALA A  20      12.339   7.179  -2.389  1.00  3.16           C  
ATOM    259  H   ALA A  20      12.671   9.262  -4.740  1.00  3.16           H  
ATOM    260  HA  ALA A  20      11.286   7.472  -4.218  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      11.733   6.313  -2.115  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      13.240   6.843  -2.902  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      12.632   7.702  -1.490  1.00  3.16           H  
ATOM    264  N   SER A  21      10.231   8.597  -1.361  1.00  3.07           N  
ATOM    265  CA  SER A  21       9.117   8.907  -0.461  1.00  3.07           C  
ATOM    266  C   SER A  21       8.755  10.391  -0.463  1.00  3.07           C  
ATOM    267  O   SER A  21       7.831  10.825   0.226  1.00  3.07           O  
ATOM    268  CB  SER A  21       9.476   8.453   0.938  1.00  3.07           C  
ATOM    269  OG  SER A  21      10.563   9.184   1.434  1.00  3.07           O  
ATOM    270  H   SER A  21      11.151   8.542  -0.951  1.00  3.07           H  
ATOM    271  HA  SER A  21       8.239   8.363  -0.795  1.00  3.07           H  
ATOM    272 1HB  SER A  21       8.619   8.568   1.599  1.00  3.07           H  
ATOM    273 2HB  SER A  21       9.733   7.395   0.911  1.00  3.07           H  
ATOM    274  HG  SER A  21      11.158   9.331   0.680  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.544  11.178  -1.185  1.00  2.95           N  
ATOM    276  CA  HIS A  22       9.362  12.622  -1.380  1.00  2.95           C  
ATOM    277  C   HIS A  22      10.011  13.379  -0.238  1.00  2.95           C  
ATOM    278  O   HIS A  22      11.102  13.939  -0.371  1.00  2.95           O  
ATOM    279  CB  HIS A  22       7.864  13.074  -1.430  1.00  2.95           C  
ATOM    280  CG  HIS A  22       6.958  12.574  -2.529  1.00  2.95           C  
ATOM    281  ND1 HIS A  22       6.693  13.311  -3.647  1.00  2.95           N  
ATOM    282  CD2 HIS A  22       6.239  11.428  -2.654  1.00  2.95           C  
ATOM    283  CE1 HIS A  22       5.836  12.663  -4.412  1.00  2.95           C  
ATOM    284  NE2 HIS A  22       5.544  11.515  -3.835  1.00  2.95           N  
ATOM    285  H   HIS A  22      10.340  10.733  -1.628  1.00  2.95           H  
ATOM    286  HA  HIS A  22       9.839  12.933  -2.308  1.00  2.95           H  
ATOM    287 1HB  HIS A  22       7.352  12.915  -0.517  1.00  2.95           H  
ATOM    288 2HB  HIS A  22       7.875  14.159  -1.554  1.00  2.95           H  
ATOM    289  HD1 HIS A  22       7.070  14.212  -3.847  1.00  2.95           H  
ATOM    290  HD2 HIS A  22       6.120  10.549  -2.018  1.00  2.95           H  
ATOM    291  HE1 HIS A  22       5.494  13.092  -5.347  1.00  2.95           H  
ATOM    292  N   ARG A  23       9.248  13.488   0.857  1.00  2.82           N  
ATOM    293  CA  ARG A  23       9.562  14.246   2.082  1.00  2.82           C  
ATOM    294  C   ARG A  23       9.816  15.751   1.833  1.00  2.82           C  
ATOM    295  O   ARG A  23      10.228  16.484   2.734  1.00  2.82           O  
ATOM    296  CB  ARG A  23      10.780  13.644   2.760  1.00  2.82           C  
ATOM    297  CG  ARG A  23      10.640  12.161   3.056  1.00  2.82           C  
ATOM    298  CD  ARG A  23      11.771  11.619   3.849  1.00  2.82           C  
ATOM    299  NE  ARG A  23      11.689  10.166   3.969  1.00  2.82           N  
ATOM    300  CZ  ARG A  23      12.461   9.417   4.786  1.00  2.82           C  
ATOM    301  NH1 ARG A  23      13.333   9.999   5.583  1.00  2.82           N  
ATOM    302  NH2 ARG A  23      12.348   8.099   4.793  1.00  2.82           N  
ATOM    303  H   ARG A  23       8.403  12.915   0.849  1.00  2.82           H  
ATOM    304  HA  ARG A  23       8.713  14.152   2.758  1.00  2.82           H  
ATOM    305 1HB  ARG A  23      11.661  13.783   2.136  1.00  2.82           H  
ATOM    306 2HB  ARG A  23      10.963  14.157   3.703  1.00  2.82           H  
ATOM    307 1HG  ARG A  23       9.716  11.985   3.607  1.00  2.82           H  
ATOM    308 2HG  ARG A  23      10.599  11.619   2.115  1.00  2.82           H  
ATOM    309 1HD  ARG A  23      12.711  11.868   3.358  1.00  2.82           H  
ATOM    310 2HD  ARG A  23      11.756  12.047   4.850  1.00  2.82           H  
ATOM    311  HE  ARG A  23      11.055   9.685   3.324  1.00  2.82           H  
ATOM    312 1HH1 ARG A  23      13.424  11.005   5.582  1.00  2.82           H  
ATOM    313 2HH1 ARG A  23      13.910   9.441   6.195  1.00  2.82           H  
ATOM    314 1HH2 ARG A  23      11.680   7.640   4.189  1.00  2.82           H  
ATOM    315 2HH2 ARG A  23      12.928   7.548   5.406  1.00  2.82           H  
ATOM    316  N   SER A  24       9.555  16.189   0.607  1.00  2.67           N  
ATOM    317  CA  SER A  24       9.763  17.541   0.127  1.00  2.67           C  
ATOM    318  C   SER A  24       8.993  17.701  -1.167  1.00  2.67           C  
ATOM    319  O   SER A  24       8.337  16.769  -1.630  1.00  2.67           O  
ATOM    320  CB  SER A  24      11.228  17.819  -0.151  1.00  2.67           C  
ATOM    321  OG  SER A  24      11.651  17.157  -1.314  1.00  2.67           O  
ATOM    322  H   SER A  24       9.212  15.513  -0.051  1.00  2.67           H  
ATOM    323  HA  SER A  24       9.381  18.250   0.862  1.00  2.67           H  
ATOM    324 1HB  SER A  24      11.385  18.888  -0.259  1.00  2.67           H  
ATOM    325 2HB  SER A  24      11.827  17.484   0.695  1.00  2.67           H  
ATOM    326  HG  SER A  24      11.591  16.201  -1.118  1.00  2.67           H  
ATOM    327  N   LEU A  25       9.100  18.873  -1.771  1.00  2.52           N  
ATOM    328  CA  LEU A  25       8.459  19.132  -3.050  1.00  2.52           C  
ATOM    329  C   LEU A  25       9.354  18.743  -4.241  1.00  2.52           C  
ATOM    330  O   LEU A  25       8.948  18.875  -5.401  1.00  2.52           O  
ATOM    331  CB  LEU A  25       8.132  20.624  -3.170  1.00  2.52           C  
ATOM    332  CG  LEU A  25       7.181  21.179  -2.119  1.00  2.52           C  
ATOM    333  CD1 LEU A  25       6.997  22.673  -2.339  1.00  2.52           C  
ATOM    334  CD2 LEU A  25       5.891  20.436  -2.191  1.00  2.52           C  
ATOM    335  H   LEU A  25       9.647  19.603  -1.340  1.00  2.52           H  
ATOM    336  HA  LEU A  25       7.537  18.551  -3.103  1.00  2.52           H  
ATOM    337 1HB  LEU A  25       9.063  21.187  -3.113  1.00  2.52           H  
ATOM    338 2HB  LEU A  25       7.687  20.799  -4.147  1.00  2.52           H  
ATOM    339  HG  LEU A  25       7.616  21.044  -1.131  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25       6.337  23.069  -1.575  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25       7.960  23.175  -2.272  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25       6.563  22.851  -3.324  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25       5.203  20.806  -1.433  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25       5.450  20.564  -3.178  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25       6.092  19.382  -2.012  1.00  2.52           H  
ATOM    346  N   SER A  26      10.581  18.276  -3.983  1.00  2.38           N  
ATOM    347  CA  SER A  26      11.477  18.013  -5.103  1.00  2.38           C  
ATOM    348  C   SER A  26      11.101  16.752  -5.852  1.00  2.38           C  
ATOM    349  O   SER A  26      11.007  15.672  -5.281  1.00  2.38           O  
ATOM    350  CB  SER A  26      12.904  17.920  -4.628  1.00  2.38           C  
ATOM    351  OG  SER A  26      13.359  19.152  -4.128  1.00  2.38           O  
ATOM    352  H   SER A  26      10.897  18.086  -3.030  1.00  2.38           H  
ATOM    353  HA  SER A  26      11.407  18.851  -5.797  1.00  2.38           H  
ATOM    354 1HB  SER A  26      12.977  17.158  -3.851  1.00  2.38           H  
ATOM    355 2HB  SER A  26      13.533  17.611  -5.454  1.00  2.38           H  
ATOM    356  HG  SER A  26      14.252  18.991  -3.805  1.00  2.38           H  
ATOM    357  N   GLY A  27      10.833  16.921  -7.145  1.00  2.27           N  
ATOM    358  CA  GLY A  27      10.408  15.831  -8.018  1.00  2.27           C  
ATOM    359  C   GLY A  27       8.904  15.558  -7.899  1.00  2.27           C  
ATOM    360  O   GLY A  27       8.362  14.672  -8.569  1.00  2.27           O  
ATOM    361  H   GLY A  27      10.923  17.849  -7.534  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      10.661  16.071  -9.049  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      10.960  14.926  -7.759  1.00  2.27           H  
ATOM    364  N   CYS A  28       8.211  16.308  -7.034  1.00  2.21           N  
ATOM    365  CA  CYS A  28       6.800  16.045  -6.839  1.00  2.21           C  
ATOM    366  C   CYS A  28       5.925  16.724  -7.890  1.00  2.21           C  
ATOM    367  O   CYS A  28       5.893  17.959  -7.965  1.00  2.21           O  
ATOM    368  CB  CYS A  28       6.319  16.499  -5.472  1.00  2.21           C  
ATOM    369  SG  CYS A  28       4.544  16.157  -5.204  1.00  2.21           S  
ATOM    370  H   CYS A  28       8.658  17.059  -6.506  1.00  2.21           H  
ATOM    371  HA  CYS A  28       6.690  14.973  -6.859  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       6.897  16.017  -4.688  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       6.476  17.575  -5.377  1.00  2.21           H  
ATOM    374  HG  CYS A  28       4.107  16.568  -6.436  1.00  2.21           H  
ATOM    375  N   PRO A  29       5.161  15.973  -8.684  1.00  2.22           N  
ATOM    376  CA  PRO A  29       4.330  16.503  -9.718  1.00  2.22           C  
ATOM    377  C   PRO A  29       3.262  17.291  -9.009  1.00  2.22           C  
ATOM    378  O   PRO A  29       3.005  17.063  -7.827  1.00  2.22           O  
ATOM    379  CB  PRO A  29       3.827  15.255 -10.443  1.00  2.22           C  
ATOM    380  CG  PRO A  29       3.908  14.166  -9.414  1.00  2.22           C  
ATOM    381  CD  PRO A  29       5.097  14.506  -8.563  1.00  2.22           C  
ATOM    382  HA  PRO A  29       4.930  17.147 -10.377  1.00  2.22           H  
ATOM    383 1HB  PRO A  29       2.803  15.416 -10.809  1.00  2.22           H  
ATOM    384 2HB  PRO A  29       4.455  15.050 -11.324  1.00  2.22           H  
ATOM    385 1HG  PRO A  29       2.991  14.158  -8.831  1.00  2.22           H  
ATOM    386 2HG  PRO A  29       3.990  13.178  -9.899  1.00  2.22           H  
ATOM    387 1HD  PRO A  29       4.862  14.173  -7.547  1.00  2.22           H  
ATOM    388 2HD  PRO A  29       6.001  14.046  -8.977  1.00  2.22           H  
ATOM    389  N   ARG A  30       2.702  18.261  -9.708  1.00  2.30           N  
ATOM    390  CA  ARG A  30       1.686  19.187  -9.205  1.00  2.30           C  
ATOM    391  C   ARG A  30       2.234  20.222  -8.200  1.00  2.30           C  
ATOM    392  O   ARG A  30       1.568  21.220  -7.944  1.00  2.30           O  
ATOM    393  CB  ARG A  30       0.510  18.425  -8.581  1.00  2.30           C  
ATOM    394  CG  ARG A  30      -0.245  17.531  -9.580  1.00  2.30           C  
ATOM    395  CD  ARG A  30      -1.330  16.698  -8.953  1.00  2.30           C  
ATOM    396  NE  ARG A  30      -2.432  17.482  -8.397  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      -3.457  17.996  -9.094  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      -3.533  17.852 -10.400  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      -4.388  18.647  -8.428  1.00  2.30           N  
ATOM    400  H   ARG A  30       2.988  18.368 -10.672  1.00  2.30           H  
ATOM    401  HA  ARG A  30       1.289  19.736 -10.060  1.00  2.30           H  
ATOM    402 1HB  ARG A  30       0.801  17.833  -7.725  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      -0.215  19.155  -8.215  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      -0.703  18.161 -10.342  1.00  2.30           H  
ATOM    405 2HG  ARG A  30       0.461  16.850 -10.055  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      -1.742  16.028  -9.705  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      -0.897  16.105  -8.150  1.00  2.30           H  
ATOM    408  HE  ARG A  30      -2.474  17.626  -7.381  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      -2.811  17.350 -10.894  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      -4.313  18.245 -10.905  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      -4.282  18.716  -7.403  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      -5.180  19.046  -8.905  1.00  2.30           H  
ATOM    413  N   ALA A  31       3.501  20.099  -7.747  1.00  2.45           N  
ATOM    414  CA  ALA A  31       4.100  21.153  -6.909  1.00  2.45           C  
ATOM    415  C   ALA A  31       4.167  22.449  -7.723  1.00  2.45           C  
ATOM    416  O   ALA A  31       4.082  23.567  -7.195  1.00  2.45           O  
ATOM    417  CB  ALA A  31       5.475  20.747  -6.415  1.00  2.45           C  
ATOM    418  H   ALA A  31       4.064  19.271  -7.954  1.00  2.45           H  
ATOM    419  HA  ALA A  31       3.456  21.318  -6.053  1.00  2.45           H  
ATOM    420 1HB  ALA A  31       5.885  21.538  -5.791  1.00  2.45           H  
ATOM    421 2HB  ALA A  31       5.396  19.829  -5.833  1.00  2.45           H  
ATOM    422 3HB  ALA A  31       6.135  20.574  -7.267  1.00  2.45           H  
ATOM    423  N   LYS A  32       4.249  22.256  -9.043  1.00  2.64           N  
ATOM    424  CA  LYS A  32       4.329  23.267 -10.089  1.00  2.64           C  
ATOM    425  C   LYS A  32       3.100  24.174 -10.109  1.00  2.64           C  
ATOM    426  O   LYS A  32       3.112  25.227 -10.744  1.00  2.64           O  
ATOM    427  CB  LYS A  32       4.505  22.601 -11.450  1.00  2.64           C  
ATOM    428  CG  LYS A  32       5.849  21.906 -11.636  1.00  2.64           C  
ATOM    429  CD  LYS A  32       5.955  21.261 -13.013  1.00  2.64           C  
ATOM    430  CE  LYS A  32       7.306  20.583 -13.207  1.00  2.64           C  
ATOM    431  NZ  LYS A  32       7.419  19.941 -14.545  1.00  2.64           N  
ATOM    432  H   LYS A  32       4.287  21.292  -9.340  1.00  2.64           H  
ATOM    433  HA  LYS A  32       5.201  23.893  -9.892  1.00  2.64           H  
ATOM    434 1HB  LYS A  32       3.717  21.861 -11.596  1.00  2.64           H  
ATOM    435 2HB  LYS A  32       4.402  23.349 -12.236  1.00  2.64           H  
ATOM    436 1HG  LYS A  32       6.653  22.635 -11.522  1.00  2.64           H  
ATOM    437 2HG  LYS A  32       5.969  21.137 -10.872  1.00  2.64           H  
ATOM    438 1HD  LYS A  32       5.166  20.516 -13.125  1.00  2.64           H  
ATOM    439 2HD  LYS A  32       5.824  22.021 -13.783  1.00  2.64           H  
ATOM    440 1HE  LYS A  32       8.094  21.326 -13.104  1.00  2.64           H  
ATOM    441 2HE  LYS A  32       7.436  19.820 -12.438  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32       8.326  19.506 -14.634  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32       6.698  19.241 -14.649  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32       7.312  20.643 -15.264  1.00  2.64           H  
ATOM    445  N   LYS A  33       2.037  23.767  -9.404  1.00  2.86           N  
ATOM    446  CA  LYS A  33       0.817  24.546  -9.262  1.00  2.86           C  
ATOM    447  C   LYS A  33       1.125  25.984  -8.843  1.00  2.86           C  
ATOM    448  O   LYS A  33       0.367  26.898  -9.164  1.00  2.86           O  
ATOM    449  CB  LYS A  33      -0.096  23.899  -8.214  1.00  2.86           C  
ATOM    450  CG  LYS A  33      -1.426  24.616  -7.985  1.00  2.86           C  
ATOM    451  CD  LYS A  33      -2.285  23.880  -6.952  1.00  2.86           C  
ATOM    452  CE  LYS A  33      -3.606  24.607  -6.709  1.00  2.86           C  
ATOM    453  NZ  LYS A  33      -4.454  23.905  -5.705  1.00  2.86           N  
ATOM    454  H   LYS A  33       2.070  22.876  -8.911  1.00  2.86           H  
ATOM    455  HA  LYS A  33       0.306  24.571 -10.224  1.00  2.86           H  
ATOM    456 1HB  LYS A  33      -0.327  22.881  -8.525  1.00  2.86           H  
ATOM    457 2HB  LYS A  33       0.433  23.828  -7.262  1.00  2.86           H  
ATOM    458 1HG  LYS A  33      -1.241  25.631  -7.640  1.00  2.86           H  
ATOM    459 2HG  LYS A  33      -1.973  24.668  -8.925  1.00  2.86           H  
ATOM    460 1HD  LYS A  33      -2.490  22.866  -7.303  1.00  2.86           H  
ATOM    461 2HD  LYS A  33      -1.736  23.813  -6.009  1.00  2.86           H  
ATOM    462 1HE  LYS A  33      -3.398  25.615  -6.355  1.00  2.86           H  
ATOM    463 2HE  LYS A  33      -4.154  24.669  -7.650  1.00  2.86           H  
ATOM    464 1HZ  LYS A  33      -5.317  24.416  -5.576  1.00  2.86           H  
ATOM    465 2HZ  LYS A  33      -4.660  22.972  -6.030  1.00  2.86           H  
ATOM    466 3HZ  LYS A  33      -3.960  23.852  -4.825  1.00  2.86           H  
ATOM    467  N   SER A  34       2.185  26.162  -8.031  1.00  3.12           N  
ATOM    468  CA  SER A  34       2.652  27.447  -7.480  1.00  3.12           C  
ATOM    469  C   SER A  34       1.818  27.943  -6.302  1.00  3.12           C  
ATOM    470  O   SER A  34       2.192  28.907  -5.636  1.00  3.12           O  
ATOM    471  CB  SER A  34       2.706  28.542  -8.544  1.00  3.12           C  
ATOM    472  OG  SER A  34       1.467  29.181  -8.703  1.00  3.12           O  
ATOM    473  H   SER A  34       2.751  25.334  -7.819  1.00  3.12           H  
ATOM    474  HA  SER A  34       3.670  27.296  -7.121  1.00  3.12           H  
ATOM    475 1HB  SER A  34       3.462  29.274  -8.272  1.00  3.12           H  
ATOM    476 2HB  SER A  34       3.008  28.099  -9.494  1.00  3.12           H  
ATOM    477  HG  SER A  34       0.841  28.480  -8.917  1.00  3.12           H  
ATOM    478  N   GLY A  35       0.714  27.257  -6.009  1.00  3.41           N  
ATOM    479  CA  GLY A  35      -0.115  27.569  -4.848  1.00  3.41           C  
ATOM    480  C   GLY A  35       0.489  26.905  -3.611  1.00  3.41           C  
ATOM    481  O   GLY A  35       0.061  27.113  -2.472  1.00  3.41           O  
ATOM    482  H   GLY A  35       0.449  26.500  -6.619  1.00  3.41           H  
ATOM    483 1HA  GLY A  35      -0.169  28.649  -4.709  1.00  3.41           H  
ATOM    484 2HA  GLY A  35      -1.128  27.205  -5.013  1.00  3.41           H  
ATOM    485  N   VAL A  36       1.529  26.119  -3.839  1.00  3.75           N  
ATOM    486  CA  VAL A  36       2.176  25.417  -2.762  1.00  3.75           C  
ATOM    487  C   VAL A  36       3.195  26.279  -2.066  1.00  3.75           C  
ATOM    488  O   VAL A  36       4.385  26.266  -2.389  1.00  3.75           O  
ATOM    489  CB  VAL A  36       2.878  24.169  -3.285  1.00  3.75           C  
ATOM    490  CG1 VAL A  36       3.501  23.486  -2.135  1.00  3.75           C  
ATOM    491  CG2 VAL A  36       1.865  23.264  -3.988  1.00  3.75           C  
ATOM    492  H   VAL A  36       1.857  26.001  -4.783  1.00  3.75           H  
ATOM    493  HA  VAL A  36       1.418  25.116  -2.037  1.00  3.75           H  
ATOM    494  HB  VAL A  36       3.666  24.446  -3.989  1.00  3.75           H  
ATOM    495 1HG1 VAL A  36       3.999  22.594  -2.475  1.00  3.75           H  
ATOM    496 2HG1 VAL A  36       4.217  24.158  -1.663  1.00  3.75           H  
ATOM    497 3HG1 VAL A  36       2.744  23.250  -1.431  1.00  3.75           H  
ATOM    498 1HG2 VAL A  36       2.364  22.383  -4.349  1.00  3.75           H  
ATOM    499 2HG2 VAL A  36       1.077  22.972  -3.294  1.00  3.75           H  
ATOM    500 3HG2 VAL A  36       1.425  23.794  -4.832  1.00  3.75           H  
ATOM    501  N   LYS A  37       2.717  27.001  -1.078  1.00  4.15           N  
ATOM    502  CA  LYS A  37       3.575  27.905  -0.343  1.00  4.15           C  
ATOM    503  C   LYS A  37       4.229  27.155   0.800  1.00  4.15           C  
ATOM    504  O   LYS A  37       3.632  26.239   1.369  1.00  4.15           O  
ATOM    505  CB  LYS A  37       2.769  29.097   0.168  1.00  4.15           C  
ATOM    506  CG  LYS A  37       2.053  29.862  -0.949  1.00  4.15           C  
ATOM    507  CD  LYS A  37       3.035  30.474  -1.942  1.00  4.15           C  
ATOM    508  CE  LYS A  37       2.301  31.258  -3.027  1.00  4.15           C  
ATOM    509  NZ  LYS A  37       3.243  31.860  -4.013  1.00  4.15           N  
ATOM    510  H   LYS A  37       1.709  26.963  -0.923  1.00  4.15           H  
ATOM    511  HA  LYS A  37       4.361  28.267  -1.006  1.00  4.15           H  
ATOM    512 1HB  LYS A  37       2.019  28.754   0.880  1.00  4.15           H  
ATOM    513 2HB  LYS A  37       3.431  29.788   0.691  1.00  4.15           H  
ATOM    514 1HG  LYS A  37       1.392  29.181  -1.488  1.00  4.15           H  
ATOM    515 2HG  LYS A  37       1.449  30.656  -0.514  1.00  4.15           H  
ATOM    516 1HD  LYS A  37       3.723  31.139  -1.422  1.00  4.15           H  
ATOM    517 2HD  LYS A  37       3.611  29.677  -2.419  1.00  4.15           H  
ATOM    518 1HE  LYS A  37       1.630  30.576  -3.553  1.00  4.15           H  
ATOM    519 2HE  LYS A  37       1.712  32.050  -2.568  1.00  4.15           H  
ATOM    520 1HZ  LYS A  37       2.718  32.356  -4.718  1.00  4.15           H  
ATOM    521 2HZ  LYS A  37       3.860  32.499  -3.539  1.00  4.15           H  
ATOM    522 3HZ  LYS A  37       3.794  31.130  -4.455  1.00  4.15           H  
ATOM    523  N   VAL A  38       5.447  27.550   1.140  1.00  4.60           N  
ATOM    524  CA  VAL A  38       6.157  26.953   2.258  1.00  4.60           C  
ATOM    525  C   VAL A  38       6.569  28.033   3.245  1.00  4.60           C  
ATOM    526  O   VAL A  38       7.240  28.995   2.876  1.00  4.60           O  
ATOM    527  CB  VAL A  38       7.395  26.192   1.747  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       8.148  25.594   2.919  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       6.946  25.093   0.749  1.00  4.60           C  
ATOM    530  H   VAL A  38       5.887  28.293   0.617  1.00  4.60           H  
ATOM    531  HA  VAL A  38       5.497  26.250   2.765  1.00  4.60           H  
ATOM    532  HB  VAL A  38       8.066  26.889   1.247  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       9.030  25.068   2.556  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       8.457  26.391   3.601  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       7.501  24.897   3.448  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       7.818  24.556   0.381  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       6.276  24.396   1.253  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       6.425  25.544  -0.097  1.00  4.60           H  
ATOM    539  N   ALA A  39       6.142  27.898   4.493  1.00  5.10           N  
ATOM    540  CA  ALA A  39       6.467  28.916   5.480  1.00  5.10           C  
ATOM    541  C   ALA A  39       7.973  28.952   5.765  1.00  5.10           C  
ATOM    542  O   ALA A  39       8.573  27.905   6.010  1.00  5.10           O  
ATOM    543  CB  ALA A  39       5.721  28.653   6.776  1.00  5.10           C  
ATOM    544  H   ALA A  39       5.589  27.093   4.749  1.00  5.10           H  
ATOM    545  HA  ALA A  39       6.135  29.863   5.076  1.00  5.10           H  
ATOM    546 1HB  ALA A  39       5.951  29.441   7.497  1.00  5.10           H  
ATOM    547 2HB  ALA A  39       4.648  28.641   6.582  1.00  5.10           H  
ATOM    548 3HB  ALA A  39       6.024  27.693   7.182  1.00  5.10           H  
ATOM    549  N   PRO A  40       8.592  30.139   5.884  1.00  5.61           N  
ATOM    550  CA  PRO A  40       9.992  30.345   6.213  1.00  5.61           C  
ATOM    551  C   PRO A  40      10.192  30.198   7.712  1.00  5.61           C  
ATOM    552  O   PRO A  40      10.557  31.155   8.402  1.00  5.61           O  
ATOM    553  CB  PRO A  40      10.226  31.775   5.734  1.00  5.61           C  
ATOM    554  CG  PRO A  40       8.896  32.461   5.952  1.00  5.61           C  
ATOM    555  CD  PRO A  40       7.852  31.397   5.645  1.00  5.61           C  
ATOM    556  HA  PRO A  40      10.612  29.624   5.657  1.00  5.61           H  
ATOM    557 1HB  PRO A  40      11.054  32.229   6.292  1.00  5.61           H  
ATOM    558 2HB  PRO A  40      10.527  31.769   4.675  1.00  5.61           H  
ATOM    559 1HG  PRO A  40       8.829  32.831   6.987  1.00  5.61           H  
ATOM    560 2HG  PRO A  40       8.813  33.340   5.295  1.00  5.61           H  
ATOM    561 1HD  PRO A  40       7.009  31.504   6.346  1.00  5.61           H  
ATOM    562 2HD  PRO A  40       7.550  31.477   4.585  1.00  5.61           H  
ATOM    563  N   THR A  41       9.981  28.991   8.214  1.00  6.08           N  
ATOM    564  CA  THR A  41      10.003  28.764   9.656  1.00  6.08           C  
ATOM    565  C   THR A  41      11.370  29.022  10.280  1.00  6.08           C  
ATOM    566  O   THR A  41      11.463  29.354  11.458  1.00  6.08           O  
ATOM    567  CB  THR A  41       9.540  27.334   9.979  1.00  6.08           C  
ATOM    568  OG1 THR A  41      10.410  26.382   9.340  1.00  6.08           O  
ATOM    569  CG2 THR A  41       8.126  27.135   9.473  1.00  6.08           C  
ATOM    570  H   THR A  41       9.714  28.242   7.571  1.00  6.08           H  
ATOM    571  HA  THR A  41       9.293  29.453  10.114  1.00  6.08           H  
ATOM    572  HB  THR A  41       9.564  27.174  11.056  1.00  6.08           H  
ATOM    573  HG1 THR A  41       9.983  25.521   9.323  1.00  6.08           H  
ATOM    574 1HG2 THR A  41       7.793  26.123   9.701  1.00  6.08           H  
ATOM    575 2HG2 THR A  41       7.462  27.853   9.955  1.00  6.08           H  
ATOM    576 3HG2 THR A  41       8.106  27.287   8.404  1.00  6.08           H  
ATOM    577  N   LYS A  42      12.433  28.896   9.486  1.00  6.44           N  
ATOM    578  CA  LYS A  42      13.789  29.167   9.955  1.00  6.44           C  
ATOM    579  C   LYS A  42      14.038  30.660  10.234  1.00  6.44           C  
ATOM    580  O   LYS A  42      14.983  31.011  10.946  1.00  6.44           O  
ATOM    581  CB  LYS A  42      14.811  28.653   8.930  1.00  6.44           C  
ATOM    582  CG  LYS A  42      14.830  29.421   7.586  1.00  6.44           C  
ATOM    583  CD  LYS A  42      15.883  28.857   6.629  1.00  6.44           C  
ATOM    584  CE  LYS A  42      15.823  29.498   5.217  1.00  6.44           C  
ATOM    585  NZ  LYS A  42      16.092  30.979   5.217  1.00  6.44           N  
ATOM    586  H   LYS A  42      12.279  28.604   8.532  1.00  6.44           H  
ATOM    587  HA  LYS A  42      13.938  28.629  10.891  1.00  6.44           H  
ATOM    588 1HB  LYS A  42      15.811  28.716   9.357  1.00  6.44           H  
ATOM    589 2HB  LYS A  42      14.611  27.604   8.714  1.00  6.44           H  
ATOM    590 1HG  LYS A  42      13.845  29.395   7.119  1.00  6.44           H  
ATOM    591 2HG  LYS A  42      15.089  30.457   7.780  1.00  6.44           H  
ATOM    592 1HD  LYS A  42      16.873  29.037   7.048  1.00  6.44           H  
ATOM    593 2HD  LYS A  42      15.742  27.782   6.529  1.00  6.44           H  
ATOM    594 1HE  LYS A  42      16.574  29.011   4.598  1.00  6.44           H  
ATOM    595 2HE  LYS A  42      14.840  29.322   4.784  1.00  6.44           H  
ATOM    596 1HZ  LYS A  42      16.054  31.327   4.278  1.00  6.44           H  
ATOM    597 2HZ  LYS A  42      15.383  31.490   5.771  1.00  6.44           H  
ATOM    598 3HZ  LYS A  42      16.998  31.170   5.605  1.00  6.44           H  
ATOM    599  N   ASP A  43      13.215  31.527   9.623  1.00  6.77           N  
ATOM    600  CA  ASP A  43      13.325  32.979   9.739  1.00  6.77           C  
ATOM    601  C   ASP A  43      12.248  33.558  10.659  1.00  6.77           C  
ATOM    602  O   ASP A  43      12.431  34.609  11.272  1.00  6.77           O  
ATOM    603  CB  ASP A  43      13.235  33.613   8.353  1.00  6.77           C  
ATOM    604  CG  ASP A  43      14.374  33.146   7.438  1.00  6.77           C  
ATOM    605  OD1 ASP A  43      15.510  33.320   7.785  1.00  6.77           O  
ATOM    606  OD2 ASP A  43      14.103  32.556   6.407  1.00  6.77           O  
ATOM    607  H   ASP A  43      12.438  31.168   9.080  1.00  6.77           H  
ATOM    608  HA  ASP A  43      14.298  33.216  10.168  1.00  6.77           H  
ATOM    609 1HB  ASP A  43      12.279  33.355   7.906  1.00  6.77           H  
ATOM    610 2HB  ASP A  43      13.273  34.697   8.446  1.00  6.77           H  
ATOM    611  N   ASP A  44      11.106  32.871  10.718  1.00  7.22           N  
ATOM    612  CA  ASP A  44       9.948  33.331  11.475  1.00  7.22           C  
ATOM    613  C   ASP A  44      10.217  33.168  12.966  1.00  7.22           C  
ATOM    614  O   ASP A  44      11.246  32.623  13.355  1.00  7.22           O  
ATOM    615  CB  ASP A  44       8.699  32.528  11.059  1.00  7.22           C  
ATOM    616  CG  ASP A  44       7.338  33.246  11.319  1.00  7.22           C  
ATOM    617  OD1 ASP A  44       7.279  34.117  12.171  1.00  7.22           O  
ATOM    618  OD2 ASP A  44       6.378  32.902  10.666  1.00  7.22           O  
ATOM    619  H   ASP A  44      11.019  32.023  10.164  1.00  7.22           H  
ATOM    620  HA  ASP A  44       9.784  34.386  11.262  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       8.769  32.288   9.995  1.00  7.22           H  
ATOM    622 2HB  ASP A  44       8.698  31.578  11.598  1.00  7.22           H  
ATOM    623  N   LYS A  45       9.320  33.703  13.804  1.00  7.81           N  
ATOM    624  CA  LYS A  45       9.391  33.695  15.285  1.00  7.81           C  
ATOM    625  C   LYS A  45      10.492  34.621  15.848  1.00  7.81           C  
ATOM    626  O   LYS A  45      10.237  35.445  16.731  1.00  7.81           O  
ATOM    627  CB  LYS A  45       9.602  32.271  15.830  1.00  7.81           C  
ATOM    628  CG  LYS A  45       8.433  31.319  15.601  1.00  7.81           C  
ATOM    629  CD  LYS A  45       8.740  29.936  16.170  1.00  7.81           C  
ATOM    630  CE  LYS A  45       7.588  28.964  15.945  1.00  7.81           C  
ATOM    631  NZ  LYS A  45       7.898  27.604  16.476  1.00  7.81           N  
ATOM    632  H   LYS A  45       8.507  34.130  13.363  1.00  7.81           H  
ATOM    633  HA  LYS A  45       8.436  34.060  15.664  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      10.497  31.818  15.429  1.00  7.81           H  
ATOM    635 2HB  LYS A  45       9.751  32.335  16.907  1.00  7.81           H  
ATOM    636 1HG  LYS A  45       7.538  31.715  16.080  1.00  7.81           H  
ATOM    637 2HG  LYS A  45       8.244  31.230  14.529  1.00  7.81           H  
ATOM    638 1HD  LYS A  45       9.638  29.539  15.688  1.00  7.81           H  
ATOM    639 2HD  LYS A  45       8.930  30.017  17.239  1.00  7.81           H  
ATOM    640 1HE  LYS A  45       6.699  29.344  16.443  1.00  7.81           H  
ATOM    641 2HE  LYS A  45       7.389  28.887  14.875  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45       7.112  26.990  16.310  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45       8.716  27.235  16.012  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45       8.073  27.662  17.469  1.00  7.81           H  
ATOM    645  N   GLU A  46      11.703  34.450  15.339  1.00  8.52           N  
ATOM    646  CA  GLU A  46      12.908  35.192  15.675  1.00  8.52           C  
ATOM    647  C   GLU A  46      12.907  36.552  14.998  1.00  8.52           C  
ATOM    648  O   GLU A  46      11.972  36.892  14.277  1.00  8.52           O  
ATOM    649  CB  GLU A  46      14.151  34.404  15.254  1.00  8.52           C  
ATOM    650  CG  GLU A  46      14.393  33.136  16.056  1.00  8.52           C  
ATOM    651  CD  GLU A  46      14.780  33.410  17.492  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      15.673  34.199  17.710  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      14.185  32.828  18.367  1.00  8.52           O  
ATOM    654  H   GLU A  46      11.783  33.727  14.634  1.00  8.52           H  
ATOM    655  HA  GLU A  46      12.932  35.345  16.754  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      14.047  34.116  14.203  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      15.037  35.027  15.336  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      13.476  32.543  16.044  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      15.176  32.555  15.572  1.00  8.52           H  
ATOM    660  N   ASP A  47      13.950  37.340  15.264  1.00  9.24           N  
ATOM    661  CA  ASP A  47      14.086  38.685  14.701  1.00  9.24           C  
ATOM    662  C   ASP A  47      12.974  39.634  15.161  1.00  9.24           C  
ATOM    663  O   ASP A  47      12.169  40.066  14.340  1.00  9.24           O  
ATOM    664  CB  ASP A  47      14.118  38.640  13.163  1.00  9.24           C  
ATOM    665  CG  ASP A  47      14.673  39.935  12.536  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      15.354  40.656  13.229  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      14.441  40.167  11.369  1.00  9.24           O  
ATOM    668  H   ASP A  47      14.674  36.980  15.872  1.00  9.24           H  
ATOM    669  HA  ASP A  47      15.048  39.086  15.016  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      14.722  37.793  12.829  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      13.112  38.492  12.777  1.00  9.24           H  
ATOM    672  N   PRO A  48      12.989  40.071  16.446  1.00  9.87           N  
ATOM    673  CA  PRO A  48      11.984  40.872  17.157  1.00  9.87           C  
ATOM    674  C   PRO A  48      11.474  42.122  16.430  1.00  9.87           C  
ATOM    675  O   PRO A  48      10.513  42.741  16.876  1.00  9.87           O  
ATOM    676  CB  PRO A  48      12.732  41.288  18.429  1.00  9.87           C  
ATOM    677  CG  PRO A  48      13.759  40.217  18.648  1.00  9.87           C  
ATOM    678  CD  PRO A  48      14.202  39.810  17.271  1.00  9.87           C  
ATOM    679  HA  PRO A  48      11.137  40.214  17.409  1.00  9.87           H  
ATOM    680 1HB  PRO A  48      13.178  42.287  18.285  1.00  9.87           H  
ATOM    681 2HB  PRO A  48      12.023  41.376  19.264  1.00  9.87           H  
ATOM    682 1HG  PRO A  48      14.586  40.610  19.260  1.00  9.87           H  
ATOM    683 2HG  PRO A  48      13.316  39.385  19.215  1.00  9.87           H  
ATOM    684 1HD  PRO A  48      15.041  40.442  16.936  1.00  9.87           H  
ATOM    685 2HD  PRO A  48      14.466  38.758  17.315  1.00  9.87           H  
ATOM    686  N   GLU A  49      12.141  42.528  15.351  1.00 10.30           N  
ATOM    687  CA  GLU A  49      11.732  43.682  14.556  1.00 10.30           C  
ATOM    688  C   GLU A  49      10.400  43.364  13.865  1.00 10.30           C  
ATOM    689  O   GLU A  49       9.626  44.260  13.513  1.00 10.30           O  
ATOM    690  CB  GLU A  49      12.803  44.027  13.523  1.00 10.30           C  
ATOM    691  CG  GLU A  49      14.115  44.562  14.119  1.00 10.30           C  
ATOM    692  CD  GLU A  49      13.970  45.889  14.837  1.00 10.30           C  
ATOM    693  OE1 GLU A  49      13.428  46.805  14.260  1.00 10.30           O  
ATOM    694  OE2 GLU A  49      14.402  45.980  15.963  1.00 10.30           O  
ATOM    695  H   GLU A  49      12.934  41.992  15.024  1.00 10.30           H  
ATOM    696  HA  GLU A  49      11.586  44.534  15.219  1.00 10.30           H  
ATOM    697 1HB  GLU A  49      13.043  43.129  12.947  1.00 10.30           H  
ATOM    698 2HB  GLU A  49      12.413  44.771  12.828  1.00 10.30           H  
ATOM    699 1HG  GLU A  49      14.497  43.819  14.822  1.00 10.30           H  
ATOM    700 2HG  GLU A  49      14.844  44.666  13.316  1.00 10.30           H  
ATOM    701  N   LEU A  50      10.171  42.075  13.629  1.00 10.49           N  
ATOM    702  CA  LEU A  50       8.961  41.582  12.999  1.00 10.49           C  
ATOM    703  C   LEU A  50       7.861  41.565  14.044  1.00 10.49           C  
ATOM    704  O   LEU A  50       8.144  41.305  15.212  1.00 10.49           O  
ATOM    705  CB  LEU A  50       9.179  40.146  12.514  1.00 10.49           C  
ATOM    706  CG  LEU A  50      10.282  39.937  11.472  1.00 10.49           C  
ATOM    707  CD1 LEU A  50      10.440  38.433  11.214  1.00 10.49           C  
ATOM    708  CD2 LEU A  50       9.929  40.690  10.199  1.00 10.49           C  
ATOM    709  H   LEU A  50      10.875  41.399  13.932  1.00 10.49           H  
ATOM    710  HA  LEU A  50       8.680  42.238  12.176  1.00 10.49           H  
ATOM    711 1HB  LEU A  50       9.439  39.532  13.382  1.00 10.49           H  
ATOM    712 2HB  LEU A  50       8.246  39.771  12.099  1.00 10.49           H  
ATOM    713  HG  LEU A  50      11.238  40.314  11.864  1.00 10.49           H  
ATOM    714 1HD1 LEU A  50      11.236  38.269  10.486  1.00 10.49           H  
ATOM    715 2HD1 LEU A  50      10.701  37.930  12.152  1.00 10.49           H  
ATOM    716 3HD1 LEU A  50       9.509  38.025  10.832  1.00 10.49           H  
ATOM    717 1HD2 LEU A  50      10.720  40.542   9.461  1.00 10.49           H  
ATOM    718 2HD2 LEU A  50       8.986  40.317   9.804  1.00 10.49           H  
ATOM    719 3HD2 LEU A  50       9.837  41.753  10.425  1.00 10.49           H  
ATOM    720  N   MET A  51       6.605  41.800  13.636  1.00 10.47           N  
ATOM    721  CA  MET A  51       5.433  41.693  14.535  1.00 10.47           C  
ATOM    722  C   MET A  51       5.382  42.783  15.624  1.00 10.47           C  
ATOM    723  O   MET A  51       4.489  43.631  15.629  1.00 10.47           O  
ATOM    724  CB  MET A  51       5.425  40.298  15.167  1.00 10.47           C  
ATOM    725  CG  MET A  51       5.229  39.178  14.165  1.00 10.47           C  
ATOM    726  SD  MET A  51       5.375  37.574  14.924  1.00 10.47           S  
ATOM    727  CE  MET A  51       7.185  37.513  15.052  1.00 10.47           C  
ATOM    728  H   MET A  51       6.449  42.041  12.669  1.00 10.47           H  
ATOM    729  HA  MET A  51       4.533  41.800  13.928  1.00 10.47           H  
ATOM    730 1HB  MET A  51       6.290  40.091  15.764  1.00 10.47           H  
ATOM    731 2HB  MET A  51       4.574  40.250  15.848  1.00 10.47           H  
ATOM    732 1HG  MET A  51       4.239  39.260  13.715  1.00 10.47           H  
ATOM    733 2HG  MET A  51       5.970  39.251  13.375  1.00 10.47           H  
ATOM    734 1HE  MET A  51       7.492  36.573  15.515  1.00 10.47           H  
ATOM    735 2HE  MET A  51       7.625  37.581  14.056  1.00 10.47           H  
ATOM    736 3HE  MET A  51       7.540  38.349  15.661  1.00 10.47           H  
ATOM    737  N   LYS A  52       6.344  42.747  16.535  1.00 10.48           N  
ATOM    738  CA  LYS A  52       6.509  43.695  17.633  1.00 10.48           C  
ATOM    739  C   LYS A  52       5.273  43.812  18.531  1.00 10.48           C  
ATOM    740  O   LYS A  52       4.765  42.803  19.026  1.00 10.48           O  
ATOM    741  CB  LYS A  52       6.889  45.064  17.054  1.00 10.48           C  
ATOM    742  CG  LYS A  52       8.213  45.063  16.366  1.00 10.48           C  
ATOM    743  CD  LYS A  52       8.587  46.429  15.816  1.00 10.48           C  
ATOM    744  CE  LYS A  52       7.728  46.769  14.598  1.00 10.48           C  
ATOM    745  NZ  LYS A  52       8.226  47.966  13.877  1.00 10.48           N  
ATOM    746  H   LYS A  52       7.045  42.024  16.421  1.00 10.48           H  
ATOM    747  HA  LYS A  52       7.337  43.345  18.253  1.00 10.48           H  
ATOM    748 1HB  LYS A  52       6.129  45.422  16.362  1.00 10.48           H  
ATOM    749 2HB  LYS A  52       6.994  45.792  17.856  1.00 10.48           H  
ATOM    750 1HG  LYS A  52       8.976  44.739  17.066  1.00 10.48           H  
ATOM    751 2HG  LYS A  52       8.178  44.342  15.555  1.00 10.48           H  
ATOM    752 1HD  LYS A  52       8.452  47.191  16.585  1.00 10.48           H  
ATOM    753 2HD  LYS A  52       9.639  46.417  15.514  1.00 10.48           H  
ATOM    754 1HE  LYS A  52       7.728  45.919  13.918  1.00 10.48           H  
ATOM    755 2HE  LYS A  52       6.705  46.955  14.926  1.00 10.48           H  
ATOM    756 1HZ  LYS A  52       7.632  48.146  13.082  1.00 10.48           H  
ATOM    757 2HZ  LYS A  52       8.221  48.762  14.493  1.00 10.48           H  
ATOM    758 3HZ  LYS A  52       9.172  47.789  13.558  1.00 10.48           H  
ATOM    759  N   CYS A  53       4.823  45.045  18.773  1.00 10.67           N  
ATOM    760  CA  CYS A  53       3.696  45.315  19.654  1.00 10.67           C  
ATOM    761  C   CYS A  53       3.011  46.641  19.272  1.00 10.67           C  
ATOM    762  O   CYS A  53       3.692  47.610  18.951  1.00 10.67           O  
ATOM    763  CB  CYS A  53       4.220  45.358  21.092  1.00 10.67           C  
ATOM    764  SG  CYS A  53       3.008  45.725  22.349  1.00 10.67           S  
ATOM    765  H   CYS A  53       5.274  45.824  18.321  1.00 10.67           H  
ATOM    766  HA  CYS A  53       3.000  44.491  19.569  1.00 10.67           H  
ATOM    767 1HB  CYS A  53       4.663  44.391  21.335  1.00 10.67           H  
ATOM    768 2HB  CYS A  53       5.017  46.099  21.159  1.00 10.67           H  
ATOM    769  N   PRO A  54       1.650  46.728  19.295  1.00 11.05           N  
ATOM    770  CA  PRO A  54       0.834  47.904  18.956  1.00 11.05           C  
ATOM    771  C   PRO A  54       0.461  48.989  19.993  1.00 11.05           C  
ATOM    772  O   PRO A  54      -0.325  49.873  19.645  1.00 11.05           O  
ATOM    773  CB  PRO A  54      -0.456  47.224  18.484  1.00 11.05           C  
ATOM    774  CG  PRO A  54      -0.583  46.004  19.353  1.00 11.05           C  
ATOM    775  CD  PRO A  54       0.828  45.504  19.536  1.00 11.05           C  
ATOM    776  HA  PRO A  54       1.312  48.394  18.096  1.00 11.05           H  
ATOM    777 1HB  PRO A  54      -1.304  47.916  18.602  1.00 11.05           H  
ATOM    778 2HB  PRO A  54      -0.386  46.982  17.414  1.00 11.05           H  
ATOM    779 1HG  PRO A  54      -1.063  46.260  20.297  1.00 11.05           H  
ATOM    780 2HG  PRO A  54      -1.234  45.261  18.865  1.00 11.05           H  
ATOM    781 1HD  PRO A  54       0.943  45.121  20.547  1.00 11.05           H  
ATOM    782 2HD  PRO A  54       1.019  44.740  18.765  1.00 11.05           H  
ATOM    783  N   VAL A  55       0.930  48.940  21.241  1.00 11.40           N  
ATOM    784  CA  VAL A  55       0.403  49.902  22.231  1.00 11.40           C  
ATOM    785  C   VAL A  55       1.421  50.771  23.011  1.00 11.40           C  
ATOM    786  O   VAL A  55       2.556  50.376  23.291  1.00 11.40           O  
ATOM    787  CB  VAL A  55      -0.465  49.151  23.280  1.00 11.40           C  
ATOM    788  CG1 VAL A  55      -1.648  48.523  22.609  1.00 11.40           C  
ATOM    789  CG2 VAL A  55       0.340  48.117  23.970  1.00 11.40           C  
ATOM    790  H   VAL A  55       1.603  48.236  21.513  1.00 11.40           H  
ATOM    791  HA  VAL A  55      -0.262  50.557  21.681  1.00 11.40           H  
ATOM    792  HB  VAL A  55      -0.828  49.846  24.019  1.00 11.40           H  
ATOM    793 1HG1 VAL A  55      -2.258  48.010  23.353  1.00 11.40           H  
ATOM    794 2HG1 VAL A  55      -2.239  49.299  22.122  1.00 11.40           H  
ATOM    795 3HG1 VAL A  55      -1.312  47.815  21.880  1.00 11.40           H  
ATOM    796 1HG2 VAL A  55      -0.271  47.606  24.710  1.00 11.40           H  
ATOM    797 2HG2 VAL A  55       0.690  47.402  23.242  1.00 11.40           H  
ATOM    798 3HG2 VAL A  55       1.179  48.591  24.463  1.00 11.40           H  
ATOM    799  N   PRO A  56       1.006  51.962  23.463  1.00 11.41           N  
ATOM    800  CA  PRO A  56       1.782  52.871  24.276  1.00 11.41           C  
ATOM    801  C   PRO A  56       1.858  52.357  25.701  1.00 11.41           C  
ATOM    802  O   PRO A  56       1.176  52.856  26.595  1.00 11.41           O  
ATOM    803  CB  PRO A  56       1.008  54.185  24.152  1.00 11.41           C  
ATOM    804  CG  PRO A  56      -0.423  53.761  23.949  1.00 11.41           C  
ATOM    805  CD  PRO A  56      -0.332  52.517  23.083  1.00 11.41           C  
ATOM    806  HA  PRO A  56       2.791  52.969  23.847  1.00 11.41           H  
ATOM    807 1HB  PRO A  56       1.149  54.786  25.062  1.00 11.41           H  
ATOM    808 2HB  PRO A  56       1.402  54.776  23.313  1.00 11.41           H  
ATOM    809 1HG  PRO A  56      -0.899  53.562  24.922  1.00 11.41           H  
ATOM    810 2HG  PRO A  56      -0.998  54.571  23.474  1.00 11.41           H  
ATOM    811 1HD  PRO A  56      -1.164  51.868  23.340  1.00 11.41           H  
ATOM    812 2HD  PRO A  56      -0.340  52.808  22.020  1.00 11.41           H  
ATOM    813  N   GLY A  57       2.700  51.349  25.900  1.00 10.99           N  
ATOM    814  CA  GLY A  57       2.798  50.655  27.171  1.00 10.99           C  
ATOM    815  C   GLY A  57       3.301  49.243  26.945  1.00 10.99           C  
ATOM    816  O   GLY A  57       3.399  48.445  27.879  1.00 10.99           O  
ATOM    817  H   GLY A  57       3.223  50.983  25.103  1.00 10.99           H  
ATOM    818 1HA  GLY A  57       3.477  51.192  27.832  1.00 10.99           H  
ATOM    819 2HA  GLY A  57       1.820  50.629  27.651  1.00 10.99           H  
ATOM    820  N   CYS A  58       3.658  48.950  25.698  1.00 10.25           N  
ATOM    821  CA  CYS A  58       4.241  47.647  25.373  1.00 10.25           C  
ATOM    822  C   CYS A  58       5.457  47.338  26.225  1.00 10.25           C  
ATOM    823  O   CYS A  58       6.276  48.217  26.498  1.00 10.25           O  
ATOM    824  CB  CYS A  58       4.739  47.593  23.938  1.00 10.25           C  
ATOM    825  SG  CYS A  58       3.506  47.651  22.713  1.00 10.25           S  
ATOM    826  H   CYS A  58       3.493  49.638  24.959  1.00 10.25           H  
ATOM    827  HA  CYS A  58       3.486  46.877  25.533  1.00 10.25           H  
ATOM    828 1HB  CYS A  58       5.401  48.439  23.767  1.00 10.25           H  
ATOM    829 2HB  CYS A  58       5.332  46.689  23.793  1.00 10.25           H  
ATOM    830  N   VAL A  59       5.583  46.074  26.611  1.00  9.38           N  
ATOM    831  CA  VAL A  59       6.720  45.613  27.394  1.00  9.38           C  
ATOM    832  C   VAL A  59       7.675  44.778  26.544  1.00  9.38           C  
ATOM    833  O   VAL A  59       8.882  45.020  26.522  1.00  9.38           O  
ATOM    834  CB  VAL A  59       6.231  44.791  28.594  1.00  9.38           C  
ATOM    835  CG1 VAL A  59       7.417  44.235  29.364  1.00  9.38           C  
ATOM    836  CG2 VAL A  59       5.374  45.682  29.480  1.00  9.38           C  
ATOM    837  H   VAL A  59       4.858  45.422  26.358  1.00  9.38           H  
ATOM    838  HA  VAL A  59       7.259  46.483  27.769  1.00  9.38           H  
ATOM    839  HB  VAL A  59       5.641  43.948  28.242  1.00  9.38           H  
ATOM    840 1HG1 VAL A  59       7.059  43.649  30.210  1.00  9.38           H  
ATOM    841 2HG1 VAL A  59       8.012  43.599  28.710  1.00  9.38           H  
ATOM    842 3HG1 VAL A  59       8.030  45.058  29.726  1.00  9.38           H  
ATOM    843 1HG2 VAL A  59       5.013  45.110  30.332  1.00  9.38           H  
ATOM    844 2HG2 VAL A  59       5.970  46.523  29.832  1.00  9.38           H  
ATOM    845 3HG2 VAL A  59       4.522  46.059  28.910  1.00  9.38           H  
ATOM    846  N   GLY A  60       7.138  43.779  25.850  1.00  8.57           N  
ATOM    847  CA  GLY A  60       7.964  42.918  25.016  1.00  8.57           C  
ATOM    848  C   GLY A  60       8.887  43.750  24.129  1.00  8.57           C  
ATOM    849  O   GLY A  60       8.414  44.454  23.235  1.00  8.57           O  
ATOM    850  H   GLY A  60       6.147  43.614  25.902  1.00  8.57           H  
ATOM    851 1HA  GLY A  60       8.558  42.257  25.650  1.00  8.57           H  
ATOM    852 2HA  GLY A  60       7.325  42.288  24.397  1.00  8.57           H  
ENDMDL

REMARK ID 644173 DOMAINID 637748 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       2.581   3.155   2.586  1.00  3.27           N  
ATOM      2  CA  ASP A   1       2.705   2.829   1.171  1.00  3.27           C  
ATOM      3  C   ASP A   1       3.269   4.028   0.419  1.00  3.27           C  
ATOM      4  O   ASP A   1       3.419   5.115   0.977  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.347   2.389   0.595  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.450   1.441  -0.648  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       2.484   1.423  -1.297  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       0.495   0.747  -0.912  1.00  3.27           O  
ATOM      9 1H   ASP A   1       2.328   2.328   3.105  1.00  3.27           H  
ATOM     10 2H   ASP A   1       3.463   3.509   2.925  1.00  3.27           H  
ATOM     11 3H   ASP A   1       1.869   3.860   2.709  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.406   1.999   1.063  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.774   1.882   1.371  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.783   3.275   0.301  1.00  3.27           H  
ATOM     15  N   LEU A   2       3.618   3.815  -0.835  1.00  2.99           N  
ATOM     16  CA  LEU A   2       4.204   4.867  -1.655  1.00  2.99           C  
ATOM     17  C   LEU A   2       3.216   5.859  -2.263  1.00  2.99           C  
ATOM     18  O   LEU A   2       2.091   5.522  -2.634  1.00  2.99           O  
ATOM     19  CB  LEU A   2       5.042   4.273  -2.794  1.00  2.99           C  
ATOM     20  CG  LEU A   2       6.295   3.494  -2.396  1.00  2.99           C  
ATOM     21  CD1 LEU A   2       6.944   2.898  -3.646  1.00  2.99           C  
ATOM     22  CD2 LEU A   2       7.264   4.444  -1.710  1.00  2.99           C  
ATOM     23  H   LEU A   2       3.446   2.886  -1.228  1.00  2.99           H  
ATOM     24  HA  LEU A   2       4.877   5.436  -1.019  1.00  2.99           H  
ATOM     25 1HB  LEU A   2       4.403   3.598  -3.363  1.00  2.99           H  
ATOM     26 2HB  LEU A   2       5.336   5.067  -3.445  1.00  2.99           H  
ATOM     27  HG  LEU A   2       6.026   2.680  -1.720  1.00  2.99           H  
ATOM     28 1HD1 LEU A   2       7.842   2.342  -3.363  1.00  2.99           H  
ATOM     29 2HD1 LEU A   2       6.239   2.224  -4.126  1.00  2.99           H  
ATOM     30 3HD1 LEU A   2       7.216   3.699  -4.338  1.00  2.99           H  
ATOM     31 1HD2 LEU A   2       8.158   3.893  -1.424  1.00  2.99           H  
ATOM     32 2HD2 LEU A   2       7.530   5.246  -2.396  1.00  2.99           H  
ATOM     33 3HD2 LEU A   2       6.795   4.865  -0.821  1.00  2.99           H  
ATOM     34  N   LYS A   3       3.697   7.088  -2.374  1.00  2.75           N  
ATOM     35  CA  LYS A   3       3.041   8.196  -3.052  1.00  2.75           C  
ATOM     36  C   LYS A   3       4.097   9.113  -3.609  1.00  2.75           C  
ATOM     37  O   LYS A   3       5.021   9.510  -2.895  1.00  2.75           O  
ATOM     38  CB  LYS A   3       2.123   8.981  -2.120  1.00  2.75           C  
ATOM     39  CG  LYS A   3       1.408  10.164  -2.804  1.00  2.75           C  
ATOM     40  CD  LYS A   3       0.410  10.834  -1.882  1.00  2.75           C  
ATOM     41  CE  LYS A   3      -0.265  12.006  -2.577  1.00  2.75           C  
ATOM     42  NZ  LYS A   3      -1.252  12.676  -1.692  1.00  2.75           N  
ATOM     43  H   LYS A   3       4.609   7.260  -1.987  1.00  2.75           H  
ATOM     44  HA  LYS A   3       2.471   7.802  -3.893  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       1.360   8.312  -1.717  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       2.698   9.370  -1.277  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       2.157  10.905  -3.092  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       0.903   9.848  -3.702  1.00  2.75           H  
ATOM     49 1HD  LYS A   3      -0.349  10.112  -1.577  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       0.923  11.199  -0.993  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       0.494  12.727  -2.875  1.00  2.75           H  
ATOM     52 2HE  LYS A   3      -0.778  11.642  -3.470  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -1.679  13.446  -2.186  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3      -1.966  12.014  -1.420  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3      -0.784  13.023  -0.867  1.00  2.75           H  
ATOM     56  N   CYS A   4       3.988   9.423  -4.883  1.00  2.57           N  
ATOM     57  CA  CYS A   4       4.953  10.299  -5.528  1.00  2.57           C  
ATOM     58  C   CYS A   4       4.571  11.775  -5.381  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.439  12.145  -5.691  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.101   9.913  -6.988  1.00  2.57           C  
ATOM     61  SG  CYS A   4       6.039  11.094  -7.960  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.204   9.074  -5.431  1.00  2.57           H  
ATOM     63  HA  CYS A   4       5.911  10.114  -5.056  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       5.621   8.968  -7.045  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       4.135   9.743  -7.434  1.00  2.57           H  
ATOM     66  N   PRO A   5       5.435  12.634  -4.771  1.00  2.44           N  
ATOM     67  CA  PRO A   5       5.220  14.063  -4.527  1.00  2.44           C  
ATOM     68  C   PRO A   5       5.396  14.985  -5.744  1.00  2.44           C  
ATOM     69  O   PRO A   5       5.052  16.166  -5.695  1.00  2.44           O  
ATOM     70  CB  PRO A   5       6.294  14.366  -3.477  1.00  2.44           C  
ATOM     71  CG  PRO A   5       7.416  13.409  -3.794  1.00  2.44           C  
ATOM     72  CD  PRO A   5       6.741  12.144  -4.256  1.00  2.44           C  
ATOM     73  HA  PRO A   5       4.214  14.193  -4.099  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       6.597  15.421  -3.545  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       5.881  14.212  -2.471  1.00  2.44           H  
ATOM     76 1HG  PRO A   5       8.069  13.840  -4.568  1.00  2.44           H  
ATOM     77 2HG  PRO A   5       8.043  13.250  -2.904  1.00  2.44           H  
ATOM     78 1HD  PRO A   5       7.356  11.705  -5.059  1.00  2.44           H  
ATOM     79 2HD  PRO A   5       6.603  11.459  -3.399  1.00  2.44           H  
ATOM     80  N   THR A   6       5.971  14.461  -6.813  1.00  2.38           N  
ATOM     81  CA  THR A   6       6.281  15.232  -8.011  1.00  2.38           C  
ATOM     82  C   THR A   6       4.971  15.742  -8.635  1.00  2.38           C  
ATOM     83  O   THR A   6       4.046  14.960  -8.760  1.00  2.38           O  
ATOM     84  CB  THR A   6       7.066  14.357  -8.989  1.00  2.38           C  
ATOM     85  OG1 THR A   6       8.253  13.903  -8.373  1.00  2.38           O  
ATOM     86  CG2 THR A   6       7.382  15.047 -10.186  1.00  2.38           C  
ATOM     87  H   THR A   6       6.215  13.480  -6.808  1.00  2.38           H  
ATOM     88  HA  THR A   6       6.914  16.058  -7.718  1.00  2.38           H  
ATOM     89  HB  THR A   6       6.494  13.550  -9.260  1.00  2.38           H  
ATOM     90  HG1 THR A   6       8.033  13.232  -7.722  1.00  2.38           H  
ATOM     91 1HG2 THR A   6       7.919  14.395 -10.850  1.00  2.38           H  
ATOM     92 2HG2 THR A   6       6.457  15.341 -10.631  1.00  2.38           H  
ATOM     93 3HG2 THR A   6       7.991  15.908  -9.965  1.00  2.38           H  
ATOM     94  N   PRO A   7       4.833  17.008  -9.070  1.00  2.36           N  
ATOM     95  CA  PRO A   7       3.593  17.587  -9.596  1.00  2.36           C  
ATOM     96  C   PRO A   7       2.770  16.752 -10.597  1.00  2.36           C  
ATOM     97  O   PRO A   7       1.549  16.902 -10.635  1.00  2.36           O  
ATOM     98  CB  PRO A   7       4.124  18.848 -10.279  1.00  2.36           C  
ATOM     99  CG  PRO A   7       5.322  19.249  -9.455  1.00  2.36           C  
ATOM    100  CD  PRO A   7       5.969  17.966  -9.034  1.00  2.36           C  
ATOM    101  HA  PRO A   7       2.958  17.864  -8.744  1.00  2.36           H  
ATOM    102 1HB  PRO A   7       4.381  18.631 -11.331  1.00  2.36           H  
ATOM    103 2HB  PRO A   7       3.344  19.621 -10.299  1.00  2.36           H  
ATOM    104 1HG  PRO A   7       5.991  19.872 -10.073  1.00  2.36           H  
ATOM    105 2HG  PRO A   7       5.008  19.863  -8.601  1.00  2.36           H  
ATOM    106 1HD  PRO A   7       6.749  17.717  -9.741  1.00  2.36           H  
ATOM    107 2HD  PRO A   7       6.341  18.102  -8.009  1.00  2.36           H  
ATOM    108  N   GLY A   8       3.390  15.899 -11.412  1.00  2.38           N  
ATOM    109  CA  GLY A   8       2.613  15.110 -12.381  1.00  2.38           C  
ATOM    110  C   GLY A   8       2.110  13.765 -11.813  1.00  2.38           C  
ATOM    111  O   GLY A   8       1.423  12.998 -12.501  1.00  2.38           O  
ATOM    112  H   GLY A   8       4.389  15.782 -11.373  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       1.764  15.700 -12.723  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       3.233  14.922 -13.258  1.00  2.38           H  
ATOM    115  N   CYS A   9       2.447  13.497 -10.555  1.00  2.43           N  
ATOM    116  CA  CYS A   9       2.174  12.246  -9.851  1.00  2.43           C  
ATOM    117  C   CYS A   9       0.848  12.029  -9.136  1.00  2.43           C  
ATOM    118  O   CYS A   9       0.001  12.916  -9.014  1.00  2.43           O  
ATOM    119  CB  CYS A   9       3.254  11.963  -8.851  1.00  2.43           C  
ATOM    120  SG  CYS A   9       4.832  11.467  -9.585  1.00  2.43           S  
ATOM    121  H   CYS A   9       2.968  14.197 -10.033  1.00  2.43           H  
ATOM    122  HA  CYS A   9       2.260  11.464 -10.594  1.00  2.43           H  
ATOM    123 1HB  CYS A   9       3.418  12.818  -8.228  1.00  2.43           H  
ATOM    124 2HB  CYS A   9       2.910  11.213  -8.200  1.00  2.43           H  
ATOM    125  N   ASP A  10       0.707  10.772  -8.687  1.00  2.50           N  
ATOM    126  CA  ASP A  10      -0.410  10.219  -7.930  1.00  2.50           C  
ATOM    127  C   ASP A  10       0.127   9.139  -6.956  1.00  2.50           C  
ATOM    128  O   ASP A  10       1.339   8.880  -6.878  1.00  2.50           O  
ATOM    129  CB  ASP A  10      -1.466   9.635  -8.900  1.00  2.50           C  
ATOM    130  CG  ASP A  10      -2.939   9.565  -8.340  1.00  2.50           C  
ATOM    131  OD1 ASP A  10      -3.097   9.458  -7.139  1.00  2.50           O  
ATOM    132  OD2 ASP A  10      -3.859   9.609  -9.122  1.00  2.50           O  
ATOM    133  H   ASP A  10       1.468  10.137  -8.877  1.00  2.50           H  
ATOM    134  HA  ASP A  10      -0.870  11.017  -7.346  1.00  2.50           H  
ATOM    135 1HB  ASP A  10      -1.480  10.236  -9.811  1.00  2.50           H  
ATOM    136 2HB  ASP A  10      -1.164   8.626  -9.184  1.00  2.50           H  
ATOM    137  N   GLY A  11      -0.776   8.507  -6.211  1.00  2.57           N  
ATOM    138  CA  GLY A  11      -0.440   7.504  -5.186  1.00  2.57           C  
ATOM    139  C   GLY A  11      -0.012   6.129  -5.715  1.00  2.57           C  
ATOM    140  O   GLY A  11      -0.618   5.109  -5.374  1.00  2.57           O  
ATOM    141  H   GLY A  11      -1.753   8.770  -6.347  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       0.348   7.889  -4.557  1.00  2.57           H  
ATOM    143 2HA  GLY A  11      -1.304   7.375  -4.535  1.00  2.57           H  
ATOM    144  N   SER A  12       1.016   6.109  -6.562  1.00  2.66           N  
ATOM    145  CA  SER A  12       1.541   4.869  -7.133  1.00  2.66           C  
ATOM    146  C   SER A  12       2.950   4.619  -6.646  1.00  2.66           C  
ATOM    147  O   SER A  12       3.564   5.482  -6.012  1.00  2.66           O  
ATOM    148  CB  SER A  12       1.636   4.913  -8.649  1.00  2.66           C  
ATOM    149  OG  SER A  12       2.745   5.686  -9.068  1.00  2.66           O  
ATOM    150  H   SER A  12       1.443   7.003  -6.790  1.00  2.66           H  
ATOM    151  HA  SER A  12       0.908   4.036  -6.822  1.00  2.66           H  
ATOM    152 1HB  SER A  12       1.725   3.902  -9.045  1.00  2.66           H  
ATOM    153 2HB  SER A  12       0.721   5.343  -9.050  1.00  2.66           H  
ATOM    154  HG  SER A  12       3.565   5.121  -8.888  1.00  2.66           H  
ATOM    155  N   GLY A  13       3.461   3.446  -6.988  1.00  2.77           N  
ATOM    156  CA  GLY A  13       4.850   3.084  -6.771  1.00  2.77           C  
ATOM    157  C   GLY A  13       5.543   3.261  -8.115  1.00  2.77           C  
ATOM    158  O   GLY A  13       5.104   4.117  -8.905  1.00  2.77           O  
ATOM    159  H   GLY A  13       2.863   2.780  -7.460  1.00  2.77           H  
ATOM    160 1HA  GLY A  13       5.300   3.727  -6.018  1.00  2.77           H  
ATOM    161 2HA  GLY A  13       4.927   2.053  -6.435  1.00  2.77           H  
ATOM    162  N   HIS A  14       6.563   2.409  -8.362  1.00  2.90           N  
ATOM    163  CA  HIS A  14       7.420   2.351  -9.566  1.00  2.90           C  
ATOM    164  C   HIS A  14       8.438   3.495  -9.655  1.00  2.90           C  
ATOM    165  O   HIS A  14       8.169   4.569  -9.127  1.00  2.90           O  
ATOM    166  CB  HIS A  14       6.553   2.363 -10.846  1.00  2.90           C  
ATOM    167  CG  HIS A  14       5.636   1.187 -10.994  1.00  2.90           C  
ATOM    168  ND1 HIS A  14       6.079  -0.074 -11.346  1.00  2.90           N  
ATOM    169  CD2 HIS A  14       4.295   1.084 -10.835  1.00  2.90           C  
ATOM    170  CE1 HIS A  14       5.048  -0.902 -11.396  1.00  2.90           C  
ATOM    171  NE2 HIS A  14       3.955  -0.224 -11.091  1.00  2.90           N  
ATOM    172  H   HIS A  14       6.791   1.753  -7.627  1.00  2.90           H  
ATOM    173  HA  HIS A  14       7.960   1.411  -9.523  1.00  2.90           H  
ATOM    174 1HB  HIS A  14       5.961   3.255 -10.900  1.00  2.90           H  
ATOM    175 2HB  HIS A  14       7.187   2.386 -11.718  1.00  2.90           H  
ATOM    176  HD2 HIS A  14       3.614   1.891 -10.558  1.00  2.90           H  
ATOM    177  HE1 HIS A  14       5.091  -1.961 -11.646  1.00  2.90           H  
ATOM    178  HE2 HIS A  14       3.019  -0.603 -11.055  1.00  2.90           H  
ATOM    179  N   ILE A  15       9.589   3.299 -10.346  1.00  3.03           N  
ATOM    180  CA  ILE A  15      10.025   2.056 -11.023  1.00  3.03           C  
ATOM    181  C   ILE A  15      10.998   1.212 -10.191  1.00  3.03           C  
ATOM    182  O   ILE A  15      12.129   1.619  -9.927  1.00  3.03           O  
ATOM    183  CB  ILE A  15      10.720   2.398 -12.353  1.00  3.03           C  
ATOM    184  CG1 ILE A  15       9.755   3.134 -13.259  1.00  3.03           C  
ATOM    185  CG2 ILE A  15      11.218   1.140 -13.018  1.00  3.03           C  
ATOM    186  CD1 ILE A  15      10.388   3.719 -14.484  1.00  3.03           C  
ATOM    187  H   ILE A  15      10.181   4.119 -10.448  1.00  3.03           H  
ATOM    188  HA  ILE A  15       9.175   1.434 -11.260  1.00  3.03           H  
ATOM    189  HB  ILE A  15      11.559   3.066 -12.158  1.00  3.03           H  
ATOM    190 1HG1 ILE A  15       8.964   2.455 -13.560  1.00  3.03           H  
ATOM    191 2HG1 ILE A  15       9.329   3.941 -12.703  1.00  3.03           H  
ATOM    192 1HG2 ILE A  15      11.713   1.394 -13.953  1.00  3.03           H  
ATOM    193 2HG2 ILE A  15      11.925   0.634 -12.361  1.00  3.03           H  
ATOM    194 3HG2 ILE A  15      10.378   0.477 -13.220  1.00  3.03           H  
ATOM    195 1HD1 ILE A  15       9.636   4.243 -15.069  1.00  3.03           H  
ATOM    196 2HD1 ILE A  15      11.166   4.425 -14.182  1.00  3.03           H  
ATOM    197 3HD1 ILE A  15      10.826   2.925 -15.084  1.00  3.03           H  
ATOM    198  N   THR A  16      10.572  -0.008  -9.841  1.00  3.15           N  
ATOM    199  CA  THR A  16      11.400  -0.885  -9.017  1.00  3.15           C  
ATOM    200  C   THR A  16      12.710  -1.124  -9.741  1.00  3.15           C  
ATOM    201  O   THR A  16      12.724  -1.479 -10.919  1.00  3.15           O  
ATOM    202  CB  THR A  16      10.708  -2.228  -8.714  1.00  3.15           C  
ATOM    203  OG1 THR A  16       9.456  -1.987  -8.056  1.00  3.15           O  
ATOM    204  CG2 THR A  16      11.594  -3.064  -7.793  1.00  3.15           C  
ATOM    205  H   THR A  16       9.653  -0.313 -10.118  1.00  3.15           H  
ATOM    206  HA  THR A  16      11.620  -0.383  -8.077  1.00  3.15           H  
ATOM    207  HB  THR A  16      10.530  -2.769  -9.640  1.00  3.15           H  
ATOM    208  HG1 THR A  16       9.016  -2.828  -7.891  1.00  3.15           H  
ATOM    209 1HG2 THR A  16      11.100  -4.009  -7.573  1.00  3.15           H  
ATOM    210 2HG2 THR A  16      12.547  -3.264  -8.280  1.00  3.15           H  
ATOM    211 3HG2 THR A  16      11.768  -2.519  -6.865  1.00  3.15           H  
ATOM    212  N   GLY A  17      13.799  -0.943  -9.024  1.00  3.25           N  
ATOM    213  CA  GLY A  17      15.122  -1.016  -9.593  1.00  3.25           C  
ATOM    214  C   GLY A  17      15.877   0.026  -8.817  1.00  3.25           C  
ATOM    215  O   GLY A  17      15.818   0.050  -7.587  1.00  3.25           O  
ATOM    216  H   GLY A  17      13.699  -0.691  -8.054  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      15.557  -2.005  -9.449  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      15.104  -0.779 -10.658  1.00  3.25           H  
ATOM    219  N   ASN A  18      16.579   0.898  -9.519  1.00  3.31           N  
ATOM    220  CA  ASN A  18      17.283   1.969  -8.840  1.00  3.31           C  
ATOM    221  C   ASN A  18      16.314   2.839  -8.019  1.00  3.31           C  
ATOM    222  O   ASN A  18      16.716   3.418  -7.004  1.00  3.31           O  
ATOM    223  CB  ASN A  18      18.024   2.825  -9.844  1.00  3.31           C  
ATOM    224  CG  ASN A  18      19.243   2.141 -10.396  1.00  3.31           C  
ATOM    225  OD1 ASN A  18      19.747   1.167  -9.824  1.00  3.31           O  
ATOM    226  ND2 ASN A  18      19.738   2.637 -11.499  1.00  3.31           N  
ATOM    227  H   ASN A  18      16.610   0.826 -10.527  1.00  3.31           H  
ATOM    228  HA  ASN A  18      17.999   1.528  -8.145  1.00  3.31           H  
ATOM    229 1HB  ASN A  18      17.349   3.069 -10.670  1.00  3.31           H  
ATOM    230 2HB  ASN A  18      18.314   3.759  -9.383  1.00  3.31           H  
ATOM    231 1HD2 ASN A  18      20.552   2.224 -11.910  1.00  3.31           H  
ATOM    232 2HD2 ASN A  18      19.307   3.424 -11.937  1.00  3.31           H  
ATOM    233  N   TYR A  19      15.059   2.956  -8.467  1.00  3.33           N  
ATOM    234  CA  TYR A  19      14.078   3.760  -7.753  1.00  3.33           C  
ATOM    235  C   TYR A  19      13.037   2.887  -7.045  1.00  3.33           C  
ATOM    236  O   TYR A  19      11.854   2.909  -7.375  1.00  3.33           O  
ATOM    237  CB  TYR A  19      13.430   4.725  -8.721  1.00  3.33           C  
ATOM    238  CG  TYR A  19      14.482   5.538  -9.410  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      14.866   5.166 -10.682  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.092   6.612  -8.783  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      15.852   5.856 -11.337  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      16.091   7.306  -9.446  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      16.468   6.926 -10.717  1.00  3.33           C  
ATOM    244  OH  TYR A  19      17.467   7.607 -11.377  1.00  3.33           O  
ATOM    245  H   TYR A  19      14.770   2.456  -9.300  1.00  3.33           H  
ATOM    246  HA  TYR A  19      14.591   4.340  -6.988  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      12.848   4.182  -9.473  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      12.757   5.393  -8.183  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      14.380   4.313 -11.164  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.794   6.905  -7.777  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      16.152   5.555 -12.341  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      16.586   8.149  -8.966  1.00  3.33           H  
ATOM    253  HH  TYR A  19      17.544   7.267 -12.272  1.00  3.33           H  
ATOM    254  N   ALA A  20      13.478   2.162  -6.020  1.00  3.31           N  
ATOM    255  CA  ALA A  20      12.615   1.289  -5.212  1.00  3.31           C  
ATOM    256  C   ALA A  20      11.495   2.079  -4.523  1.00  3.31           C  
ATOM    257  O   ALA A  20      10.437   1.537  -4.202  1.00  3.31           O  
ATOM    258  CB  ALA A  20      13.447   0.555  -4.181  1.00  3.31           C  
ATOM    259  H   ALA A  20      14.470   2.196  -5.815  1.00  3.31           H  
ATOM    260  HA  ALA A  20      12.147   0.563  -5.879  1.00  3.31           H  
ATOM    261 1HB  ALA A  20      12.811  -0.109  -3.600  1.00  3.31           H  
ATOM    262 2HB  ALA A  20      14.221  -0.027  -4.688  1.00  3.31           H  
ATOM    263 3HB  ALA A  20      13.916   1.282  -3.519  1.00  3.31           H  
ATOM    264  N   SER A  21      11.769   3.352  -4.273  1.00  3.24           N  
ATOM    265  CA  SER A  21      10.863   4.273  -3.612  1.00  3.24           C  
ATOM    266  C   SER A  21      11.037   5.642  -4.246  1.00  3.24           C  
ATOM    267  O   SER A  21      12.012   5.885  -4.970  1.00  3.24           O  
ATOM    268  CB  SER A  21      11.148   4.329  -2.125  1.00  3.24           C  
ATOM    269  OG  SER A  21      12.414   4.881  -1.867  1.00  3.24           O  
ATOM    270  H   SER A  21      12.662   3.699  -4.579  1.00  3.24           H  
ATOM    271  HA  SER A  21       9.836   3.944  -3.772  1.00  3.24           H  
ATOM    272 1HB  SER A  21      10.386   4.926  -1.632  1.00  3.24           H  
ATOM    273 2HB  SER A  21      11.094   3.322  -1.709  1.00  3.24           H  
ATOM    274  HG  SER A  21      12.521   4.865  -0.910  1.00  3.24           H  
ATOM    275  N   HIS A  22      10.132   6.563  -3.958  1.00  3.15           N  
ATOM    276  CA  HIS A  22      10.164   7.873  -4.602  1.00  3.15           C  
ATOM    277  C   HIS A  22      11.202   8.824  -4.020  1.00  3.15           C  
ATOM    278  O   HIS A  22      10.874   9.821  -3.376  1.00  3.15           O  
ATOM    279  CB  HIS A  22       8.785   8.486  -4.521  1.00  3.15           C  
ATOM    280  CG  HIS A  22       7.808   7.646  -5.203  1.00  3.15           C  
ATOM    281  ND1 HIS A  22       7.967   7.222  -6.493  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       6.657   7.124  -4.775  1.00  3.15           C  
ATOM    283  CE1 HIS A  22       6.932   6.474  -6.828  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       6.129   6.410  -5.805  1.00  3.15           N  
ATOM    285  H   HIS A  22       9.379   6.338  -3.324  1.00  3.15           H  
ATOM    286  HA  HIS A  22      10.406   7.738  -5.658  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       8.481   8.603  -3.480  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       8.787   9.472  -4.984  1.00  3.15           H  
ATOM    289  HD2 HIS A  22       6.227   7.256  -3.791  1.00  3.15           H  
ATOM    290  HE1 HIS A  22       6.755   6.003  -7.787  1.00  3.15           H  
ATOM    291  HE2 HIS A  22       5.238   5.909  -5.797  1.00  3.15           H  
ATOM    292  N   ARG A  23      12.455   8.489  -4.274  1.00  3.04           N  
ATOM    293  CA  ARG A  23      13.625   9.203  -3.790  1.00  3.04           C  
ATOM    294  C   ARG A  23      14.165  10.239  -4.776  1.00  3.04           C  
ATOM    295  O   ARG A  23      15.118  10.956  -4.471  1.00  3.04           O  
ATOM    296  CB  ARG A  23      14.728   8.201  -3.501  1.00  3.04           C  
ATOM    297  CG  ARG A  23      15.317   7.531  -4.752  1.00  3.04           C  
ATOM    298  CD  ARG A  23      16.382   6.560  -4.402  1.00  3.04           C  
ATOM    299  NE  ARG A  23      16.980   5.934  -5.579  1.00  3.04           N  
ATOM    300  CZ  ARG A  23      17.978   6.467  -6.305  1.00  3.04           C  
ATOM    301  NH1 ARG A  23      18.475   7.644  -6.007  1.00  3.04           N  
ATOM    302  NH2 ARG A  23      18.446   5.786  -7.314  1.00  3.04           N  
ATOM    303  H   ARG A  23      12.582   7.630  -4.805  1.00  3.04           H  
ATOM    304  HA  ARG A  23      13.354   9.713  -2.864  1.00  3.04           H  
ATOM    305 1HB  ARG A  23      15.542   8.694  -2.973  1.00  3.04           H  
ATOM    306 2HB  ARG A  23      14.342   7.411  -2.856  1.00  3.04           H  
ATOM    307 1HG  ARG A  23      14.522   6.995  -5.278  1.00  3.04           H  
ATOM    308 2HG  ARG A  23      15.746   8.283  -5.412  1.00  3.04           H  
ATOM    309 1HD  ARG A  23      17.170   7.070  -3.849  1.00  3.04           H  
ATOM    310 2HD  ARG A  23      15.955   5.772  -3.783  1.00  3.04           H  
ATOM    311  HE  ARG A  23      16.649   5.006  -5.880  1.00  3.04           H  
ATOM    312 1HH1 ARG A  23      18.105   8.159  -5.223  1.00  3.04           H  
ATOM    313 2HH1 ARG A  23      19.226   8.029  -6.562  1.00  3.04           H  
ATOM    314 1HH2 ARG A  23      18.034   4.864  -7.490  1.00  3.04           H  
ATOM    315 2HH2 ARG A  23      19.190   6.152  -7.883  1.00  3.04           H  
ATOM    316  N   SER A  24      13.573  10.298  -5.965  1.00  2.91           N  
ATOM    317  CA  SER A  24      14.057  11.177  -7.024  1.00  2.91           C  
ATOM    318  C   SER A  24      13.051  11.442  -8.125  1.00  2.91           C  
ATOM    319  O   SER A  24      12.201  10.597  -8.444  1.00  2.91           O  
ATOM    320  CB  SER A  24      15.293  10.603  -7.678  1.00  2.91           C  
ATOM    321  OG  SER A  24      15.733  11.434  -8.735  1.00  2.91           O  
ATOM    322  H   SER A  24      12.778   9.704  -6.137  1.00  2.91           H  
ATOM    323  HA  SER A  24      14.317  12.135  -6.572  1.00  2.91           H  
ATOM    324 1HB  SER A  24      16.086  10.491  -6.939  1.00  2.91           H  
ATOM    325 2HB  SER A  24      15.059   9.623  -8.061  1.00  2.91           H  
ATOM    326  HG  SER A  24      15.041  11.372  -9.457  1.00  2.91           H  
ATOM    327  N   LEU A  25      13.193  12.605  -8.748  1.00  2.75           N  
ATOM    328  CA  LEU A  25      12.410  12.899  -9.930  1.00  2.75           C  
ATOM    329  C   LEU A  25      12.797  11.838 -10.932  1.00  2.75           C  
ATOM    330  O   LEU A  25      13.924  11.327 -10.879  1.00  2.75           O  
ATOM    331  CB  LEU A  25      12.713  14.293 -10.494  1.00  2.75           C  
ATOM    332  CG  LEU A  25      12.296  15.471  -9.619  1.00  2.75           C  
ATOM    333  CD1 LEU A  25      12.767  16.770 -10.243  1.00  2.75           C  
ATOM    334  CD2 LEU A  25      10.818  15.455  -9.480  1.00  2.75           C  
ATOM    335  H   LEU A  25      13.883  13.266  -8.415  1.00  2.75           H  
ATOM    336  HA  LEU A  25      11.347  12.816  -9.703  1.00  2.75           H  
ATOM    337 1HB  LEU A  25      13.784  14.373 -10.675  1.00  2.75           H  
ATOM    338 2HB  LEU A  25      12.196  14.397 -11.451  1.00  2.75           H  
ATOM    339  HG  LEU A  25      12.754  15.379  -8.634  1.00  2.75           H  
ATOM    340 1HD1 LEU A  25      12.470  17.610  -9.617  1.00  2.75           H  
ATOM    341 2HD1 LEU A  25      13.851  16.747 -10.327  1.00  2.75           H  
ATOM    342 3HD1 LEU A  25      12.323  16.887 -11.233  1.00  2.75           H  
ATOM    343 1HD2 LEU A  25      10.492  16.283  -8.852  1.00  2.75           H  
ATOM    344 2HD2 LEU A  25      10.369  15.543 -10.459  1.00  2.75           H  
ATOM    345 3HD2 LEU A  25      10.524  14.517  -9.027  1.00  2.75           H  
ATOM    346  N   SER A  26      11.834  11.449 -11.766  1.00  2.60           N  
ATOM    347  CA  SER A  26      11.936  10.409 -12.801  1.00  2.60           C  
ATOM    348  C   SER A  26      11.805   8.986 -12.233  1.00  2.60           C  
ATOM    349  O   SER A  26      11.713   8.027 -13.000  1.00  2.60           O  
ATOM    350  CB  SER A  26      13.240  10.512 -13.592  1.00  2.60           C  
ATOM    351  OG  SER A  26      14.293   9.842 -12.967  1.00  2.60           O  
ATOM    352  H   SER A  26      10.947  11.928 -11.693  1.00  2.60           H  
ATOM    353  HA  SER A  26      11.118  10.557 -13.506  1.00  2.60           H  
ATOM    354 1HB  SER A  26      13.092  10.107 -14.582  1.00  2.60           H  
ATOM    355 2HB  SER A  26      13.503  11.562 -13.712  1.00  2.60           H  
ATOM    356  HG  SER A  26      14.353  10.224 -12.082  1.00  2.60           H  
ATOM    357  N   GLY A  27      11.779   8.831 -10.898  1.00  2.46           N  
ATOM    358  CA  GLY A  27      11.576   7.511 -10.314  1.00  2.46           C  
ATOM    359  C   GLY A  27      10.210   6.984 -10.731  1.00  2.46           C  
ATOM    360  O   GLY A  27      10.094   5.906 -11.310  1.00  2.46           O  
ATOM    361  H   GLY A  27      11.892   9.626 -10.269  1.00  2.46           H  
ATOM    362 1HA  GLY A  27      12.350   6.838 -10.667  1.00  2.46           H  
ATOM    363 2HA  GLY A  27      11.646   7.570  -9.227  1.00  2.46           H  
ATOM    364  N   CYS A  28       9.173   7.754 -10.404  1.00  2.35           N  
ATOM    365  CA  CYS A  28       7.797   7.443 -10.763  1.00  2.35           C  
ATOM    366  C   CYS A  28       7.605   7.757 -12.239  1.00  2.35           C  
ATOM    367  O   CYS A  28       7.900   8.881 -12.633  1.00  2.35           O  
ATOM    368  CB  CYS A  28       6.818   8.293  -9.985  1.00  2.35           C  
ATOM    369  SG  CYS A  28       5.085   7.913 -10.326  1.00  2.35           S  
ATOM    370  H   CYS A  28       9.357   8.606  -9.896  1.00  2.35           H  
ATOM    371  HA  CYS A  28       7.600   6.409 -10.531  1.00  2.35           H  
ATOM    372 1HB  CYS A  28       6.991   8.193  -8.936  1.00  2.35           H  
ATOM    373 2HB  CYS A  28       6.984   9.335 -10.239  1.00  2.35           H  
ATOM    374  HG  CYS A  28       5.098   6.695  -9.766  1.00  2.35           H  
ATOM    375  N   PRO A  29       7.098   6.849 -13.085  1.00  2.30           N  
ATOM    376  CA  PRO A  29       6.864   7.080 -14.502  1.00  2.30           C  
ATOM    377  C   PRO A  29       6.074   8.361 -14.780  1.00  2.30           C  
ATOM    378  O   PRO A  29       6.303   9.048 -15.775  1.00  2.30           O  
ATOM    379  CB  PRO A  29       6.022   5.855 -14.882  1.00  2.30           C  
ATOM    380  CG  PRO A  29       6.469   4.780 -13.933  1.00  2.30           C  
ATOM    381  CD  PRO A  29       6.710   5.505 -12.623  1.00  2.30           C  
ATOM    382  HA  PRO A  29       7.829   7.088 -15.031  1.00  2.30           H  
ATOM    383 1HB  PRO A  29       4.953   6.093 -14.789  1.00  2.30           H  
ATOM    384 2HB  PRO A  29       6.201   5.594 -15.936  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       5.698   4.000 -13.845  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       7.358   4.296 -14.325  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       5.795   5.534 -12.018  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       7.531   5.018 -12.108  1.00  2.30           H  
ATOM    389  N   ARG A  30       5.174   8.730 -13.867  1.00  2.31           N  
ATOM    390  CA  ARG A  30       4.352   9.914 -14.069  1.00  2.31           C  
ATOM    391  C   ARG A  30       5.143  11.209 -13.996  1.00  2.31           C  
ATOM    392  O   ARG A  30       4.732  12.234 -14.546  1.00  2.31           O  
ATOM    393  CB  ARG A  30       3.241   9.977 -13.062  1.00  2.31           C  
ATOM    394  CG  ARG A  30       2.179   8.908 -13.195  1.00  2.31           C  
ATOM    395  CD  ARG A  30       1.106   9.162 -12.226  1.00  2.31           C  
ATOM    396  NE  ARG A  30       0.447  10.413 -12.564  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -0.626  10.546 -13.355  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -1.241   9.494 -13.856  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -1.038  11.764 -13.619  1.00  2.31           N  
ATOM    400  H   ARG A  30       5.028   8.170 -13.038  1.00  2.31           H  
ATOM    401  HA  ARG A  30       3.904   9.842 -15.056  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       3.656   9.918 -12.065  1.00  2.31           H  
ATOM    403 2HB  ARG A  30       2.747  10.937 -13.148  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       1.758   8.927 -14.198  1.00  2.31           H  
ATOM    405 2HG  ARG A  30       2.616   7.929 -12.992  1.00  2.31           H  
ATOM    406 1HD  ARG A  30       0.372   8.362 -12.259  1.00  2.31           H  
ATOM    407 2HD  ARG A  30       1.522   9.244 -11.225  1.00  2.31           H  
ATOM    408  HE  ARG A  30       0.877  11.294 -12.254  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -0.907   8.566 -13.641  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -2.046   9.618 -14.451  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -0.491  12.542 -13.221  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -1.838  11.924 -14.210  1.00  2.31           H  
ATOM    413  N   ALA A  31       6.312  11.166 -13.361  1.00  2.37           N  
ATOM    414  CA  ALA A  31       7.177  12.327 -13.210  1.00  2.37           C  
ATOM    415  C   ALA A  31       7.645  12.826 -14.572  1.00  2.37           C  
ATOM    416  O   ALA A  31       8.087  13.964 -14.704  1.00  2.37           O  
ATOM    417  CB  ALA A  31       8.379  11.990 -12.350  1.00  2.37           C  
ATOM    418  H   ALA A  31       6.638  10.284 -12.978  1.00  2.37           H  
ATOM    419  HA  ALA A  31       6.601  13.116 -12.731  1.00  2.37           H  
ATOM    420 1HB  ALA A  31       9.004  12.870 -12.238  1.00  2.37           H  
ATOM    421 2HB  ALA A  31       8.037  11.649 -11.367  1.00  2.37           H  
ATOM    422 3HB  ALA A  31       8.939  11.199 -12.833  1.00  2.37           H  
ATOM    423  N   LYS A  32       7.608  11.948 -15.573  1.00  2.46           N  
ATOM    424  CA  LYS A  32       8.051  12.253 -16.915  1.00  2.46           C  
ATOM    425  C   LYS A  32       6.928  12.779 -17.820  1.00  2.46           C  
ATOM    426  O   LYS A  32       7.178  13.098 -18.981  1.00  2.46           O  
ATOM    427  CB  LYS A  32       8.642  10.990 -17.539  1.00  2.46           C  
ATOM    428  CG  LYS A  32       9.888  10.463 -16.833  1.00  2.46           C  
ATOM    429  CD  LYS A  32      10.395   9.186 -17.492  1.00  2.46           C  
ATOM    430  CE  LYS A  32      11.629   8.640 -16.787  1.00  2.46           C  
ATOM    431  NZ  LYS A  32      12.110   7.379 -17.409  1.00  2.46           N  
ATOM    432  H   LYS A  32       7.221  11.013 -15.418  1.00  2.46           H  
ATOM    433  HA  LYS A  32       8.824  13.021 -16.855  1.00  2.46           H  
ATOM    434 1HB  LYS A  32       7.887  10.200 -17.526  1.00  2.46           H  
ATOM    435 2HB  LYS A  32       8.896  11.182 -18.579  1.00  2.46           H  
ATOM    436 1HG  LYS A  32      10.673  11.218 -16.854  1.00  2.46           H  
ATOM    437 2HG  LYS A  32       9.642  10.244 -15.790  1.00  2.46           H  
ATOM    438 1HD  LYS A  32       9.607   8.431 -17.454  1.00  2.46           H  
ATOM    439 2HD  LYS A  32      10.637   9.382 -18.537  1.00  2.46           H  
ATOM    440 1HE  LYS A  32      12.424   9.381 -16.834  1.00  2.46           H  
ATOM    441 2HE  LYS A  32      11.383   8.447 -15.739  1.00  2.46           H  
ATOM    442 1HZ  LYS A  32      12.925   7.050 -16.908  1.00  2.46           H  
ATOM    443 2HZ  LYS A  32      11.380   6.685 -17.361  1.00  2.46           H  
ATOM    444 3HZ  LYS A  32      12.351   7.548 -18.375  1.00  2.46           H  
ATOM    445  N   LYS A  33       5.681  12.831 -17.320  1.00  2.59           N  
ATOM    446  CA  LYS A  33       4.565  13.201 -18.197  1.00  2.59           C  
ATOM    447  C   LYS A  33       4.285  14.698 -18.362  1.00  2.59           C  
ATOM    448  O   LYS A  33       4.195  15.176 -19.495  1.00  2.59           O  
ATOM    449  CB  LYS A  33       3.284  12.530 -17.695  1.00  2.59           C  
ATOM    450  CG  LYS A  33       3.252  11.018 -17.873  1.00  2.59           C  
ATOM    451  CD  LYS A  33       1.945  10.428 -17.346  1.00  2.59           C  
ATOM    452  CE  LYS A  33       1.932   8.907 -17.459  1.00  2.59           C  
ATOM    453  NZ  LYS A  33       1.939   8.453 -18.879  1.00  2.59           N  
ATOM    454  H   LYS A  33       5.497  12.598 -16.347  1.00  2.59           H  
ATOM    455  HA  LYS A  33       4.783  12.805 -19.187  1.00  2.59           H  
ATOM    456 1HB  LYS A  33       3.160  12.738 -16.630  1.00  2.59           H  
ATOM    457 2HB  LYS A  33       2.425  12.954 -18.214  1.00  2.59           H  
ATOM    458 1HG  LYS A  33       3.352  10.776 -18.929  1.00  2.59           H  
ATOM    459 2HG  LYS A  33       4.094  10.576 -17.338  1.00  2.59           H  
ATOM    460 1HD  LYS A  33       1.817  10.711 -16.296  1.00  2.59           H  
ATOM    461 2HD  LYS A  33       1.109  10.832 -17.914  1.00  2.59           H  
ATOM    462 1HE  LYS A  33       2.812   8.505 -16.953  1.00  2.59           H  
ATOM    463 2HE  LYS A  33       1.038   8.523 -16.967  1.00  2.59           H  
ATOM    464 1HZ  LYS A  33       1.930   7.443 -18.912  1.00  2.59           H  
ATOM    465 2HZ  LYS A  33       1.122   8.812 -19.353  1.00  2.59           H  
ATOM    466 3HZ  LYS A  33       2.773   8.797 -19.335  1.00  2.59           H  
ATOM    467  N   SER A  34       4.120  15.439 -17.265  1.00  2.75           N  
ATOM    468  CA  SER A  34       3.780  16.865 -17.374  1.00  2.75           C  
ATOM    469  C   SER A  34       3.908  17.651 -16.071  1.00  2.75           C  
ATOM    470  O   SER A  34       3.637  17.135 -14.990  1.00  2.75           O  
ATOM    471  CB  SER A  34       2.358  17.039 -17.881  1.00  2.75           C  
ATOM    472  OG  SER A  34       2.019  18.398 -17.937  1.00  2.75           O  
ATOM    473  H   SER A  34       4.223  15.014 -16.355  1.00  2.75           H  
ATOM    474  HA  SER A  34       4.460  17.312 -18.102  1.00  2.75           H  
ATOM    475 1HB  SER A  34       2.252  16.601 -18.869  1.00  2.75           H  
ATOM    476 2HB  SER A  34       1.671  16.519 -17.217  1.00  2.75           H  
ATOM    477  HG  SER A  34       2.138  18.733 -17.043  1.00  2.75           H  
ATOM    478  N   GLY A  35       4.284  18.929 -16.182  1.00  2.99           N  
ATOM    479  CA  GLY A  35       4.311  19.837 -15.026  1.00  2.99           C  
ATOM    480  C   GLY A  35       5.550  19.707 -14.142  1.00  2.99           C  
ATOM    481  O   GLY A  35       5.607  20.289 -13.058  1.00  2.99           O  
ATOM    482  H   GLY A  35       4.521  19.289 -17.097  1.00  2.99           H  
ATOM    483 1HA  GLY A  35       4.236  20.864 -15.384  1.00  2.99           H  
ATOM    484 2HA  GLY A  35       3.423  19.660 -14.419  1.00  2.99           H  
ATOM    485  N   VAL A  36       6.533  18.940 -14.595  1.00  3.32           N  
ATOM    486  CA  VAL A  36       7.718  18.699 -13.789  1.00  3.32           C  
ATOM    487  C   VAL A  36       8.976  19.323 -14.378  1.00  3.32           C  
ATOM    488  O   VAL A  36       9.347  19.063 -15.523  1.00  3.32           O  
ATOM    489  CB  VAL A  36       7.901  17.188 -13.636  1.00  3.32           C  
ATOM    490  CG1 VAL A  36       9.142  16.878 -12.797  1.00  3.32           C  
ATOM    491  CG2 VAL A  36       6.632  16.624 -13.039  1.00  3.32           C  
ATOM    492  H   VAL A  36       6.442  18.498 -15.495  1.00  3.32           H  
ATOM    493  HA  VAL A  36       7.555  19.124 -12.799  1.00  3.32           H  
ATOM    494  HB  VAL A  36       8.062  16.738 -14.619  1.00  3.32           H  
ATOM    495 1HG1 VAL A  36       9.257  15.795 -12.712  1.00  3.32           H  
ATOM    496 2HG1 VAL A  36      10.025  17.299 -13.276  1.00  3.32           H  
ATOM    497 3HG1 VAL A  36       9.030  17.313 -11.805  1.00  3.32           H  
ATOM    498 1HG2 VAL A  36       6.733  15.552 -12.946  1.00  3.32           H  
ATOM    499 2HG2 VAL A  36       6.467  17.081 -12.071  1.00  3.32           H  
ATOM    500 3HG2 VAL A  36       5.793  16.843 -13.682  1.00  3.32           H  
ATOM    501  N   LYS A  37       9.616  20.162 -13.572  1.00  3.77           N  
ATOM    502  CA  LYS A  37      10.830  20.877 -13.943  1.00  3.77           C  
ATOM    503  C   LYS A  37      11.887  20.714 -12.862  1.00  3.77           C  
ATOM    504  O   LYS A  37      11.556  20.426 -11.710  1.00  3.77           O  
ATOM    505  CB  LYS A  37      10.533  22.362 -14.171  1.00  3.77           C  
ATOM    506  CG  LYS A  37       9.577  22.648 -15.334  1.00  3.77           C  
ATOM    507  CD  LYS A  37       9.393  24.145 -15.554  1.00  3.77           C  
ATOM    508  CE  LYS A  37       8.438  24.418 -16.710  1.00  3.77           C  
ATOM    509  NZ  LYS A  37       8.251  25.876 -16.945  1.00  3.77           N  
ATOM    510  H   LYS A  37       9.233  20.317 -12.650  1.00  3.77           H  
ATOM    511  HA  LYS A  37      11.224  20.449 -14.866  1.00  3.77           H  
ATOM    512 1HB  LYS A  37      10.093  22.783 -13.267  1.00  3.77           H  
ATOM    513 2HB  LYS A  37      11.466  22.895 -14.358  1.00  3.77           H  
ATOM    514 1HG  LYS A  37       9.969  22.194 -16.245  1.00  3.77           H  
ATOM    515 2HG  LYS A  37       8.604  22.207 -15.122  1.00  3.77           H  
ATOM    516 1HD  LYS A  37       8.997  24.603 -14.648  1.00  3.77           H  
ATOM    517 2HD  LYS A  37      10.358  24.599 -15.779  1.00  3.77           H  
ATOM    518 1HE  LYS A  37       8.836  23.962 -17.616  1.00  3.77           H  
ATOM    519 2HE  LYS A  37       7.470  23.969 -16.486  1.00  3.77           H  
ATOM    520 1HZ  LYS A  37       7.613  26.014 -17.716  1.00  3.77           H  
ATOM    521 2HZ  LYS A  37       7.871  26.306 -16.114  1.00  3.77           H  
ATOM    522 3HZ  LYS A  37       9.141  26.300 -17.166  1.00  3.77           H  
ATOM    523  N   VAL A  38      13.153  20.911 -13.223  1.00  4.36           N  
ATOM    524  CA  VAL A  38      14.222  20.868 -12.233  1.00  4.36           C  
ATOM    525  C   VAL A  38      14.781  22.266 -11.984  1.00  4.36           C  
ATOM    526  O   VAL A  38      15.300  22.910 -12.896  1.00  4.36           O  
ATOM    527  CB  VAL A  38      15.356  19.953 -12.711  1.00  4.36           C  
ATOM    528  CG1 VAL A  38      16.461  19.933 -11.670  1.00  4.36           C  
ATOM    529  CG2 VAL A  38      14.810  18.566 -12.966  1.00  4.36           C  
ATOM    530  H   VAL A  38      13.374  21.118 -14.187  1.00  4.36           H  
ATOM    531  HA  VAL A  38      13.824  20.476 -11.296  1.00  4.36           H  
ATOM    532  HB  VAL A  38      15.779  20.354 -13.631  1.00  4.36           H  
ATOM    533 1HG1 VAL A  38      17.275  19.296 -12.011  1.00  4.36           H  
ATOM    534 2HG1 VAL A  38      16.836  20.948 -11.514  1.00  4.36           H  
ATOM    535 3HG1 VAL A  38      16.066  19.546 -10.732  1.00  4.36           H  
ATOM    536 1HG2 VAL A  38      15.614  17.915 -13.310  1.00  4.36           H  
ATOM    537 2HG2 VAL A  38      14.401  18.181 -12.053  1.00  4.36           H  
ATOM    538 3HG2 VAL A  38      14.030  18.610 -13.724  1.00  4.36           H  
ATOM    539  N   ALA A  39      14.638  22.747 -10.756  1.00  5.07           N  
ATOM    540  CA  ALA A  39      15.091  24.087 -10.406  1.00  5.07           C  
ATOM    541  C   ALA A  39      16.605  24.134 -10.165  1.00  5.07           C  
ATOM    542  O   ALA A  39      17.182  23.126  -9.755  1.00  5.07           O  
ATOM    543  CB  ALA A  39      14.386  24.571  -9.153  1.00  5.07           C  
ATOM    544  H   ALA A  39      14.199  22.168 -10.052  1.00  5.07           H  
ATOM    545  HA  ALA A  39      14.819  24.740 -11.225  1.00  5.07           H  
ATOM    546 1HB  ALA A  39      14.714  25.586  -8.922  1.00  5.07           H  
ATOM    547 2HB  ALA A  39      13.309  24.561  -9.312  1.00  5.07           H  
ATOM    548 3HB  ALA A  39      14.638  23.916  -8.321  1.00  5.07           H  
ATOM    549  N   PRO A  40      17.279  25.264 -10.445  1.00  5.83           N  
ATOM    550  CA  PRO A  40      18.615  25.583  -9.979  1.00  5.83           C  
ATOM    551  C   PRO A  40      18.578  25.588  -8.462  1.00  5.83           C  
ATOM    552  O   PRO A  40      17.550  25.948  -7.883  1.00  5.83           O  
ATOM    553  CB  PRO A  40      18.868  26.979 -10.556  1.00  5.83           C  
ATOM    554  CG  PRO A  40      17.950  27.062 -11.760  1.00  5.83           C  
ATOM    555  CD  PRO A  40      16.718  26.260 -11.377  1.00  5.83           C  
ATOM    556  HA  PRO A  40      19.329  24.836 -10.361  1.00  5.83           H  
ATOM    557 1HB  PRO A  40      18.635  27.742  -9.793  1.00  5.83           H  
ATOM    558 2HB  PRO A  40      19.930  27.098 -10.810  1.00  5.83           H  
ATOM    559 1HG  PRO A  40      17.716  28.115 -11.986  1.00  5.83           H  
ATOM    560 2HG  PRO A  40      18.457  26.653 -12.649  1.00  5.83           H  
ATOM    561 1HD  PRO A  40      15.969  26.894 -10.879  1.00  5.83           H  
ATOM    562 2HD  PRO A  40      16.339  25.779 -12.295  1.00  5.83           H  
ATOM    563  N   THR A  41      19.672  25.216  -7.810  1.00  6.58           N  
ATOM    564  CA  THR A  41      19.667  25.217  -6.350  1.00  6.58           C  
ATOM    565  C   THR A  41      20.753  26.135  -5.780  1.00  6.58           C  
ATOM    566  O   THR A  41      20.514  27.319  -5.536  1.00  6.58           O  
ATOM    567  CB  THR A  41      19.825  23.779  -5.800  1.00  6.58           C  
ATOM    568  OG1 THR A  41      21.033  23.200  -6.308  1.00  6.58           O  
ATOM    569  CG2 THR A  41      18.631  22.926  -6.240  1.00  6.58           C  
ATOM    570  H   THR A  41      20.490  24.919  -8.321  1.00  6.58           H  
ATOM    571  HA  THR A  41      18.706  25.597  -6.004  1.00  6.58           H  
ATOM    572  HB  THR A  41      19.869  23.807  -4.711  1.00  6.58           H  
ATOM    573  HG1 THR A  41      21.067  22.267  -6.057  1.00  6.58           H  
ATOM    574 1HG2 THR A  41      18.744  21.917  -5.850  1.00  6.58           H  
ATOM    575 2HG2 THR A  41      17.710  23.365  -5.856  1.00  6.58           H  
ATOM    576 3HG2 THR A  41      18.583  22.888  -7.328  1.00  6.58           H  
ATOM    577  N   LYS A  42      21.958  25.591  -5.596  1.00  7.25           N  
ATOM    578  CA  LYS A  42      23.075  26.315  -4.981  1.00  7.25           C  
ATOM    579  C   LYS A  42      23.491  27.586  -5.725  1.00  7.25           C  
ATOM    580  O   LYS A  42      24.071  28.491  -5.130  1.00  7.25           O  
ATOM    581  CB  LYS A  42      24.285  25.381  -4.843  1.00  7.25           C  
ATOM    582  CG  LYS A  42      24.945  24.955  -6.178  1.00  7.25           C  
ATOM    583  CD  LYS A  42      26.146  24.035  -5.948  1.00  7.25           C  
ATOM    584  CE  LYS A  42      26.748  23.490  -7.269  1.00  7.25           C  
ATOM    585  NZ  LYS A  42      27.331  24.564  -8.156  1.00  7.25           N  
ATOM    586  H   LYS A  42      22.064  24.623  -5.864  1.00  7.25           H  
ATOM    587  HA  LYS A  42      22.764  26.615  -3.979  1.00  7.25           H  
ATOM    588 1HB  LYS A  42      25.051  25.871  -4.244  1.00  7.25           H  
ATOM    589 2HB  LYS A  42      23.986  24.475  -4.315  1.00  7.25           H  
ATOM    590 1HG  LYS A  42      24.217  24.462  -6.822  1.00  7.25           H  
ATOM    591 2HG  LYS A  42      25.310  25.838  -6.687  1.00  7.25           H  
ATOM    592 1HD  LYS A  42      26.918  24.592  -5.417  1.00  7.25           H  
ATOM    593 2HD  LYS A  42      25.840  23.193  -5.328  1.00  7.25           H  
ATOM    594 1HE  LYS A  42      27.539  22.788  -7.012  1.00  7.25           H  
ATOM    595 2HE  LYS A  42      25.974  22.961  -7.824  1.00  7.25           H  
ATOM    596 1HZ  LYS A  42      27.713  24.144  -8.982  1.00  7.25           H  
ATOM    597 2HZ  LYS A  42      26.613  25.245  -8.456  1.00  7.25           H  
ATOM    598 3HZ  LYS A  42      28.055  25.061  -7.671  1.00  7.25           H  
ATOM    599  N   ASP A  43      23.184  27.646  -7.019  1.00  7.89           N  
ATOM    600  CA  ASP A  43      23.534  28.768  -7.876  1.00  7.89           C  
ATOM    601  C   ASP A  43      22.328  29.646  -8.210  1.00  7.89           C  
ATOM    602  O   ASP A  43      22.410  30.490  -9.111  1.00  7.89           O  
ATOM    603  CB  ASP A  43      24.135  28.229  -9.174  1.00  7.89           C  
ATOM    604  CG  ASP A  43      25.436  27.467  -8.926  1.00  7.89           C  
ATOM    605  OD1 ASP A  43      26.286  27.961  -8.239  1.00  7.89           O  
ATOM    606  OD2 ASP A  43      25.542  26.341  -9.365  1.00  7.89           O  
ATOM    607  H   ASP A  43      22.689  26.868  -7.421  1.00  7.89           H  
ATOM    608  HA  ASP A  43      24.272  29.382  -7.360  1.00  7.89           H  
ATOM    609 1HB  ASP A  43      23.421  27.565  -9.659  1.00  7.89           H  
ATOM    610 2HB  ASP A  43      24.335  29.059  -9.856  1.00  7.89           H  
ATOM    611  N   ASP A  44      21.202  29.452  -7.514  1.00  8.62           N  
ATOM    612  CA  ASP A  44      20.000  30.209  -7.853  1.00  8.62           C  
ATOM    613  C   ASP A  44      20.259  31.707  -7.868  1.00  8.62           C  
ATOM    614  O   ASP A  44      20.745  32.285  -6.887  1.00  8.62           O  
ATOM    615  CB  ASP A  44      18.861  29.912  -6.859  1.00  8.62           C  
ATOM    616  CG  ASP A  44      17.498  30.566  -7.252  1.00  8.62           C  
ATOM    617  OD1 ASP A  44      17.188  30.649  -8.428  1.00  8.62           O  
ATOM    618  OD2 ASP A  44      16.768  31.028  -6.380  1.00  8.62           O  
ATOM    619  H   ASP A  44      21.153  28.760  -6.763  1.00  8.62           H  
ATOM    620  HA  ASP A  44      19.677  29.907  -8.848  1.00  8.62           H  
ATOM    621 1HB  ASP A  44      18.718  28.828  -6.791  1.00  8.62           H  
ATOM    622 2HB  ASP A  44      19.145  30.260  -5.866  1.00  8.62           H  
ATOM    623  N   LYS A  45      19.975  32.310  -9.029  1.00  9.48           N  
ATOM    624  CA  LYS A  45      20.085  33.742  -9.316  1.00  9.48           C  
ATOM    625  C   LYS A  45      21.457  34.328  -9.009  1.00  9.48           C  
ATOM    626  O   LYS A  45      21.580  35.533  -8.790  1.00  9.48           O  
ATOM    627  CB  LYS A  45      19.014  34.467  -8.506  1.00  9.48           C  
ATOM    628  CG  LYS A  45      17.611  33.993  -8.856  1.00  9.48           C  
ATOM    629  CD  LYS A  45      16.567  34.518  -7.908  1.00  9.48           C  
ATOM    630  CE  LYS A  45      15.189  33.919  -8.225  1.00  9.48           C  
ATOM    631  NZ  LYS A  45      15.161  32.407  -8.000  1.00  9.48           N  
ATOM    632  H   LYS A  45      19.602  31.718  -9.759  1.00  9.48           H  
ATOM    633  HA  LYS A  45      19.893  33.891 -10.379  1.00  9.48           H  
ATOM    634 1HB  LYS A  45      19.176  34.306  -7.441  1.00  9.48           H  
ATOM    635 2HB  LYS A  45      19.073  35.537  -8.696  1.00  9.48           H  
ATOM    636 1HG  LYS A  45      17.365  34.331  -9.862  1.00  9.48           H  
ATOM    637 2HG  LYS A  45      17.581  32.924  -8.851  1.00  9.48           H  
ATOM    638 1HD  LYS A  45      16.839  34.231  -6.889  1.00  9.48           H  
ATOM    639 2HD  LYS A  45      16.514  35.604  -7.966  1.00  9.48           H  
ATOM    640 1HE  LYS A  45      14.448  34.383  -7.577  1.00  9.48           H  
ATOM    641 2HE  LYS A  45      14.934  34.126  -9.263  1.00  9.48           H  
ATOM    642 1HZ  LYS A  45      14.258  32.041  -8.204  1.00  9.48           H  
ATOM    643 2HZ  LYS A  45      15.852  31.912  -8.581  1.00  9.48           H  
ATOM    644 3HZ  LYS A  45      15.414  32.152  -7.038  1.00  9.48           H  
ATOM    645  N   GLU A  46      22.487  33.480  -8.993  1.00 10.41           N  
ATOM    646  CA  GLU A  46      23.842  33.884  -8.634  1.00 10.41           C  
ATOM    647  C   GLU A  46      23.836  34.647  -7.297  1.00 10.41           C  
ATOM    648  O   GLU A  46      24.615  35.579  -7.091  1.00 10.41           O  
ATOM    649  CB  GLU A  46      24.490  34.724  -9.745  1.00 10.41           C  
ATOM    650  CG  GLU A  46      24.650  33.987 -11.077  1.00 10.41           C  
ATOM    651  CD  GLU A  46      25.388  34.790 -12.144  1.00 10.41           C  
ATOM    652  OE1 GLU A  46      25.730  35.922 -11.896  1.00 10.41           O  
ATOM    653  OE2 GLU A  46      25.599  34.256 -13.208  1.00 10.41           O  
ATOM    654  H   GLU A  46      22.317  32.494  -9.187  1.00 10.41           H  
ATOM    655  HA  GLU A  46      24.438  32.978  -8.507  1.00 10.41           H  
ATOM    656 1HB  GLU A  46      23.902  35.621  -9.922  1.00 10.41           H  
ATOM    657 2HB  GLU A  46      25.481  35.049  -9.422  1.00 10.41           H  
ATOM    658 1HG  GLU A  46      25.203  33.067 -10.893  1.00 10.41           H  
ATOM    659 2HG  GLU A  46      23.664  33.719 -11.448  1.00 10.41           H  
ATOM    660  N   ASP A  47      22.987  34.198  -6.368  1.00 11.27           N  
ATOM    661  CA  ASP A  47      22.842  34.776  -5.038  1.00 11.27           C  
ATOM    662  C   ASP A  47      24.033  34.632  -4.056  1.00 11.27           C  
ATOM    663  O   ASP A  47      24.258  35.545  -3.268  1.00 11.27           O  
ATOM    664  CB  ASP A  47      21.567  34.229  -4.374  1.00 11.27           C  
ATOM    665  CG  ASP A  47      21.154  34.977  -3.093  1.00 11.27           C  
ATOM    666  OD1 ASP A  47      20.830  36.141  -3.188  1.00 11.27           O  
ATOM    667  OD2 ASP A  47      21.154  34.375  -2.039  1.00 11.27           O  
ATOM    668  H   ASP A  47      22.345  33.444  -6.622  1.00 11.27           H  
ATOM    669  HA  ASP A  47      22.687  35.849  -5.184  1.00 11.27           H  
ATOM    670 1HB  ASP A  47      20.740  34.289  -5.088  1.00 11.27           H  
ATOM    671 2HB  ASP A  47      21.691  33.179  -4.130  1.00 11.27           H  
ATOM    672  N   PRO A  48      24.803  33.512  -4.044  1.00 11.83           N  
ATOM    673  CA  PRO A  48      25.883  33.263  -3.102  1.00 11.83           C  
ATOM    674  C   PRO A  48      26.991  34.301  -3.111  1.00 11.83           C  
ATOM    675  O   PRO A  48      27.330  34.883  -4.137  1.00 11.83           O  
ATOM    676  CB  PRO A  48      26.435  31.909  -3.567  1.00 11.83           C  
ATOM    677  CG  PRO A  48      25.294  31.249  -4.278  1.00 11.83           C  
ATOM    678  CD  PRO A  48      24.556  32.359  -4.956  1.00 11.83           C  
ATOM    679  HA  PRO A  48      25.454  33.177  -2.093  1.00 11.83           H  
ATOM    680 1HB  PRO A  48      27.291  32.067  -4.221  1.00 11.83           H  
ATOM    681 2HB  PRO A  48      26.792  31.328  -2.705  1.00 11.83           H  
ATOM    682 1HG  PRO A  48      25.678  30.497  -4.987  1.00 11.83           H  
ATOM    683 2HG  PRO A  48      24.657  30.703  -3.565  1.00 11.83           H  
ATOM    684 1HD  PRO A  48      25.007  32.515  -5.938  1.00 11.83           H  
ATOM    685 2HD  PRO A  48      23.502  32.069  -5.005  1.00 11.83           H  
ATOM    686  N   GLU A  49      27.644  34.447  -1.958  1.00 11.92           N  
ATOM    687  CA  GLU A  49      28.786  35.355  -1.783  1.00 11.92           C  
ATOM    688  C   GLU A  49      29.929  34.972  -2.725  1.00 11.92           C  
ATOM    689  O   GLU A  49      30.766  35.791  -3.090  1.00 11.92           O  
ATOM    690  CB  GLU A  49      29.276  35.331  -0.338  1.00 11.92           C  
ATOM    691  CG  GLU A  49      28.299  35.918   0.690  1.00 11.92           C  
ATOM    692  CD  GLU A  49      28.076  37.409   0.538  1.00 11.92           C  
ATOM    693  OE1 GLU A  49      29.029  38.144   0.515  1.00 11.92           O  
ATOM    694  OE2 GLU A  49      26.935  37.811   0.428  1.00 11.92           O  
ATOM    695  H   GLU A  49      27.320  33.932  -1.149  1.00 11.92           H  
ATOM    696  HA  GLU A  49      28.463  36.367  -2.032  1.00 11.92           H  
ATOM    697 1HB  GLU A  49      29.488  34.302  -0.046  1.00 11.92           H  
ATOM    698 2HB  GLU A  49      30.209  35.889  -0.263  1.00 11.92           H  
ATOM    699 1HG  GLU A  49      27.340  35.411   0.579  1.00 11.92           H  
ATOM    700 2HG  GLU A  49      28.675  35.712   1.690  1.00 11.92           H  
ATOM    701  N   LEU A  50      29.924  33.711  -3.136  1.00 11.58           N  
ATOM    702  CA  LEU A  50      30.899  33.113  -4.033  1.00 11.58           C  
ATOM    703  C   LEU A  50      30.908  33.809  -5.393  1.00 11.58           C  
ATOM    704  O   LEU A  50      31.877  33.706  -6.142  1.00 11.58           O  
ATOM    705  CB  LEU A  50      30.518  31.650  -4.272  1.00 11.58           C  
ATOM    706  CG  LEU A  50      30.585  30.740  -3.062  1.00 11.58           C  
ATOM    707  CD1 LEU A  50      30.016  29.381  -3.443  1.00 11.58           C  
ATOM    708  CD2 LEU A  50      32.021  30.631  -2.594  1.00 11.58           C  
ATOM    709  H   LEU A  50      29.184  33.128  -2.786  1.00 11.58           H  
ATOM    710  HA  LEU A  50      31.887  33.186  -3.583  1.00 11.58           H  
ATOM    711 1HB  LEU A  50      29.515  31.614  -4.676  1.00 11.58           H  
ATOM    712 2HB  LEU A  50      31.195  31.246  -5.024  1.00 11.58           H  
ATOM    713  HG  LEU A  50      29.971  31.152  -2.262  1.00 11.58           H  
ATOM    714 1HD1 LEU A  50      30.048  28.717  -2.577  1.00 11.58           H  
ATOM    715 2HD1 LEU A  50      28.982  29.495  -3.773  1.00 11.58           H  
ATOM    716 3HD1 LEU A  50      30.610  28.950  -4.249  1.00 11.58           H  
ATOM    717 1HD2 LEU A  50      32.070  29.977  -1.721  1.00 11.58           H  
ATOM    718 2HD2 LEU A  50      32.634  30.215  -3.393  1.00 11.58           H  
ATOM    719 3HD2 LEU A  50      32.393  31.620  -2.327  1.00 11.58           H  
ATOM    720  N   MET A  51      29.809  34.484  -5.722  1.00 11.09           N  
ATOM    721  CA  MET A  51      29.651  35.146  -6.996  1.00 11.09           C  
ATOM    722  C   MET A  51      30.063  36.621  -6.922  1.00 11.09           C  
ATOM    723  O   MET A  51      29.971  37.344  -7.919  1.00 11.09           O  
ATOM    724  CB  MET A  51      28.179  35.095  -7.365  1.00 11.09           C  
ATOM    725  CG  MET A  51      27.560  33.716  -7.273  1.00 11.09           C  
ATOM    726  SD  MET A  51      28.244  32.495  -8.343  1.00 11.09           S  
ATOM    727  CE  MET A  51      27.392  31.074  -7.665  1.00 11.09           C  
ATOM    728  H   MET A  51      29.034  34.554  -5.063  1.00 11.09           H  
ATOM    729  HA  MET A  51      30.266  34.645  -7.739  1.00 11.09           H  
ATOM    730 1HB  MET A  51      27.614  35.750  -6.695  1.00 11.09           H  
ATOM    731 2HB  MET A  51      28.039  35.462  -8.381  1.00 11.09           H  
ATOM    732 1HG  MET A  51      27.656  33.366  -6.250  1.00 11.09           H  
ATOM    733 2HG  MET A  51      26.520  33.799  -7.487  1.00 11.09           H  
ATOM    734 1HE  MET A  51      27.682  30.172  -8.209  1.00 11.09           H  
ATOM    735 2HE  MET A  51      27.653  30.960  -6.614  1.00 11.09           H  
ATOM    736 3HE  MET A  51      26.315  31.212  -7.759  1.00 11.09           H  
ATOM    737  N   LYS A  52      30.496  37.077  -5.744  1.00 10.87           N  
ATOM    738  CA  LYS A  52      30.827  38.481  -5.558  1.00 10.87           C  
ATOM    739  C   LYS A  52      32.330  38.727  -5.566  1.00 10.87           C  
ATOM    740  O   LYS A  52      33.124  37.928  -5.070  1.00 10.87           O  
ATOM    741  CB  LYS A  52      30.225  38.971  -4.246  1.00 10.87           C  
ATOM    742  CG  LYS A  52      28.698  38.906  -4.220  1.00 10.87           C  
ATOM    743  CD  LYS A  52      28.135  39.386  -2.895  1.00 10.87           C  
ATOM    744  CE  LYS A  52      26.619  39.244  -2.860  1.00 10.87           C  
ATOM    745  NZ  LYS A  52      26.054  39.671  -1.543  1.00 10.87           N  
ATOM    746  H   LYS A  52      30.586  36.453  -4.943  1.00 10.87           H  
ATOM    747  HA  LYS A  52      30.394  39.057  -6.372  1.00 10.87           H  
ATOM    748 1HB  LYS A  52      30.601  38.370  -3.418  1.00 10.87           H  
ATOM    749 2HB  LYS A  52      30.528  40.006  -4.070  1.00 10.87           H  
ATOM    750 1HG  LYS A  52      28.301  39.524  -5.021  1.00 10.87           H  
ATOM    751 2HG  LYS A  52      28.378  37.874  -4.385  1.00 10.87           H  
ATOM    752 1HD  LYS A  52      28.568  38.808  -2.077  1.00 10.87           H  
ATOM    753 2HD  LYS A  52      28.393  40.432  -2.749  1.00 10.87           H  
ATOM    754 1HE  LYS A  52      26.187  39.857  -3.647  1.00 10.87           H  
ATOM    755 2HE  LYS A  52      26.352  38.197  -3.036  1.00 10.87           H  
ATOM    756 1HZ  LYS A  52      25.054  39.558  -1.552  1.00 10.87           H  
ATOM    757 2HZ  LYS A  52      26.450  39.073  -0.795  1.00 10.87           H  
ATOM    758 3HZ  LYS A  52      26.285  40.631  -1.359  1.00 10.87           H  
ATOM    759  N   CYS A  53      32.702  39.859  -6.122  1.00 11.04           N  
ATOM    760  CA  CYS A  53      34.080  40.318  -6.184  1.00 11.04           C  
ATOM    761  C   CYS A  53      34.448  41.230  -5.000  1.00 11.04           C  
ATOM    762  O   CYS A  53      33.663  42.093  -4.606  1.00 11.04           O  
ATOM    763  CB  CYS A  53      34.318  41.000  -7.534  1.00 11.04           C  
ATOM    764  SG  CYS A  53      33.228  42.451  -7.969  1.00 11.04           S  
ATOM    765  H   CYS A  53      31.980  40.441  -6.518  1.00 11.04           H  
ATOM    766  HA  CYS A  53      34.710  39.431  -6.158  1.00 11.04           H  
ATOM    767 1HB  CYS A  53      35.349  41.345  -7.579  1.00 11.04           H  
ATOM    768 2HB  CYS A  53      34.200  40.256  -8.327  1.00 11.04           H  
ATOM    769  N   PRO A  54      35.666  41.133  -4.439  1.00 11.49           N  
ATOM    770  CA  PRO A  54      36.130  41.895  -3.278  1.00 11.49           C  
ATOM    771  C   PRO A  54      36.593  43.321  -3.553  1.00 11.49           C  
ATOM    772  O   PRO A  54      37.716  43.683  -3.195  1.00 11.49           O  
ATOM    773  CB  PRO A  54      37.315  41.046  -2.815  1.00 11.49           C  
ATOM    774  CG  PRO A  54      37.880  40.475  -4.100  1.00 11.49           C  
ATOM    775  CD  PRO A  54      36.663  40.177  -4.957  1.00 11.49           C  
ATOM    776  HA  PRO A  54      35.335  41.897  -2.519  1.00 11.49           H  
ATOM    777 1HB  PRO A  54      38.036  41.673  -2.272  1.00 11.49           H  
ATOM    778 2HB  PRO A  54      36.971  40.270  -2.114  1.00 11.49           H  
ATOM    779 1HG  PRO A  54      38.558  41.204  -4.571  1.00 11.49           H  
ATOM    780 2HG  PRO A  54      38.479  39.577  -3.884  1.00 11.49           H  
ATOM    781 1HD  PRO A  54      36.890  40.373  -6.015  1.00 11.49           H  
ATOM    782 2HD  PRO A  54      36.348  39.136  -4.771  1.00 11.49           H  
ATOM    783  N   VAL A  55      35.737  44.115  -4.176  1.00 12.01           N  
ATOM    784  CA  VAL A  55      36.101  45.495  -4.492  1.00 12.01           C  
ATOM    785  C   VAL A  55      34.944  46.441  -4.103  1.00 12.01           C  
ATOM    786  O   VAL A  55      33.782  46.038  -4.155  1.00 12.01           O  
ATOM    787  CB  VAL A  55      36.447  45.589  -6.007  1.00 12.01           C  
ATOM    788  CG1 VAL A  55      37.641  44.700  -6.349  1.00 12.01           C  
ATOM    789  CG2 VAL A  55      35.294  45.173  -6.778  1.00 12.01           C  
ATOM    790  H   VAL A  55      34.823  43.732  -4.415  1.00 12.01           H  
ATOM    791  HA  VAL A  55      36.989  45.744  -3.917  1.00 12.01           H  
ATOM    792  HB  VAL A  55      36.710  46.604  -6.266  1.00 12.01           H  
ATOM    793 1HG1 VAL A  55      37.864  44.789  -7.411  1.00 12.01           H  
ATOM    794 2HG1 VAL A  55      38.507  45.017  -5.767  1.00 12.01           H  
ATOM    795 3HG1 VAL A  55      37.416  43.663  -6.126  1.00 12.01           H  
ATOM    796 1HG2 VAL A  55      35.505  45.234  -7.843  1.00 12.01           H  
ATOM    797 2HG2 VAL A  55      35.052  44.152  -6.507  1.00 12.01           H  
ATOM    798 3HG2 VAL A  55      34.496  45.818  -6.536  1.00 12.01           H  
ATOM    799  N   PRO A  56      35.207  47.717  -3.761  1.00 12.28           N  
ATOM    800  CA  PRO A  56      34.210  48.711  -3.368  1.00 12.28           C  
ATOM    801  C   PRO A  56      33.182  49.052  -4.446  1.00 12.28           C  
ATOM    802  O   PRO A  56      32.091  49.531  -4.141  1.00 12.28           O  
ATOM    803  CB  PRO A  56      35.078  49.928  -3.019  1.00 12.28           C  
ATOM    804  CG  PRO A  56      36.382  49.714  -3.758  1.00 12.28           C  
ATOM    805  CD  PRO A  56      36.598  48.220  -3.733  1.00 12.28           C  
ATOM    806  HA  PRO A  56      33.694  48.347  -2.466  1.00 12.28           H  
ATOM    807 1HB  PRO A  56      34.564  50.851  -3.331  1.00 12.28           H  
ATOM    808 2HB  PRO A  56      35.214  49.992  -1.931  1.00 12.28           H  
ATOM    809 1HG  PRO A  56      36.306  50.118  -4.779  1.00 12.28           H  
ATOM    810 2HG  PRO A  56      37.194  50.267  -3.260  1.00 12.28           H  
ATOM    811 1HD  PRO A  56      37.174  47.944  -4.606  1.00 12.28           H  
ATOM    812 2HD  PRO A  56      37.091  47.919  -2.797  1.00 12.28           H  
ATOM    813  N   GLY A  57      33.528  48.805  -5.704  1.00 12.11           N  
ATOM    814  CA  GLY A  57      32.646  49.078  -6.832  1.00 12.11           C  
ATOM    815  C   GLY A  57      32.061  47.791  -7.402  1.00 12.11           C  
ATOM    816  O   GLY A  57      31.624  47.762  -8.553  1.00 12.11           O  
ATOM    817  H   GLY A  57      34.436  48.414  -5.897  1.00 12.11           H  
ATOM    818 1HA  GLY A  57      31.841  49.740  -6.514  1.00 12.11           H  
ATOM    819 2HA  GLY A  57      33.205  49.600  -7.605  1.00 12.11           H  
ATOM    820  N   CYS A  58      32.100  46.714  -6.627  1.00 11.53           N  
ATOM    821  CA  CYS A  58      31.702  45.409  -7.122  1.00 11.53           C  
ATOM    822  C   CYS A  58      30.275  45.296  -7.619  1.00 11.53           C  
ATOM    823  O   CYS A  58      29.326  45.709  -6.949  1.00 11.53           O  
ATOM    824  CB  CYS A  58      31.868  44.338  -6.053  1.00 11.53           C  
ATOM    825  SG  CYS A  58      31.553  42.718  -6.686  1.00 11.53           S  
ATOM    826  H   CYS A  58      32.466  46.771  -5.676  1.00 11.53           H  
ATOM    827  HA  CYS A  58      32.360  45.177  -7.956  1.00 11.53           H  
ATOM    828 1HB  CYS A  58      32.851  44.347  -5.643  1.00 11.53           H  
ATOM    829 2HB  CYS A  58      31.176  44.522  -5.237  1.00 11.53           H  
ATOM    830  N   VAL A  59      30.139  44.687  -8.796  1.00 10.73           N  
ATOM    831  CA  VAL A  59      28.850  44.416  -9.422  1.00 10.73           C  
ATOM    832  C   VAL A  59      28.586  42.908  -9.531  1.00 10.73           C  
ATOM    833  O   VAL A  59      27.523  42.471  -9.973  1.00 10.73           O  
ATOM    834  CB  VAL A  59      28.808  45.040 -10.819  1.00 10.73           C  
ATOM    835  CG1 VAL A  59      28.968  46.549 -10.723  1.00 10.73           C  
ATOM    836  CG2 VAL A  59      29.932  44.445 -11.656  1.00 10.73           C  
ATOM    837  H   VAL A  59      30.981  44.410  -9.282  1.00 10.73           H  
ATOM    838  HA  VAL A  59      28.067  44.865  -8.808  1.00 10.73           H  
ATOM    839  HB  VAL A  59      27.845  44.828 -11.282  1.00 10.73           H  
ATOM    840 1HG1 VAL A  59      28.932  46.984 -11.721  1.00 10.73           H  
ATOM    841 2HG1 VAL A  59      28.161  46.961 -10.118  1.00 10.73           H  
ATOM    842 3HG1 VAL A  59      29.924  46.788 -10.261  1.00 10.73           H  
ATOM    843 1HG2 VAL A  59      29.911  44.878 -12.655  1.00 10.73           H  
ATOM    844 2HG2 VAL A  59      30.889  44.666 -11.182  1.00 10.73           H  
ATOM    845 3HG2 VAL A  59      29.803  43.365 -11.727  1.00 10.73           H  
ATOM    846  N   GLY A  60      29.582  42.119  -9.153  1.00  9.98           N  
ATOM    847  CA  GLY A  60      29.525  40.660  -9.188  1.00  9.98           C  
ATOM    848  C   GLY A  60      28.287  40.126  -8.478  1.00  9.98           C  
ATOM    849  O   GLY A  60      28.017  40.487  -7.330  1.00  9.98           O  
ATOM    850  H   GLY A  60      30.420  42.557  -8.798  1.00  9.98           H  
ATOM    851 1HA  GLY A  60      29.531  40.322 -10.223  1.00  9.98           H  
ATOM    852 2HA  GLY A  60      30.421  40.249  -8.716  1.00  9.98           H  
ENDMDL

REMARK ID 644173 DOMAINID 637748 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       7.261   1.838   1.753  1.00  3.34           N  
ATOM      2  CA  ASP A   1       8.305   2.564   1.042  1.00  3.34           C  
ATOM      3  C   ASP A   1       7.949   4.045   0.981  1.00  3.34           C  
ATOM      4  O   ASP A   1       6.848   4.448   1.359  1.00  3.34           O  
ATOM      5  CB  ASP A   1       8.518   1.970  -0.362  1.00  3.34           C  
ATOM      6  CG  ASP A   1       9.955   2.184  -0.940  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      10.650   3.078  -0.484  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      10.335   1.437  -1.815  1.00  3.34           O  
ATOM      9 1H   ASP A   1       7.685   1.128   2.335  1.00  3.34           H  
ATOM     10 2H   ASP A   1       6.742   2.482   2.331  1.00  3.34           H  
ATOM     11 3H   ASP A   1       6.639   1.402   1.087  1.00  3.34           H  
ATOM     12  HA  ASP A   1       9.237   2.466   1.596  1.00  3.34           H  
ATOM     13 1HB  ASP A   1       8.309   0.902  -0.339  1.00  3.34           H  
ATOM     14 2HB  ASP A   1       7.807   2.428  -1.053  1.00  3.34           H  
ATOM     15  N   LEU A   2       8.898   4.851   0.543  1.00  3.19           N  
ATOM     16  CA  LEU A   2       8.705   6.298   0.477  1.00  3.19           C  
ATOM     17  C   LEU A   2       7.956   6.746  -0.774  1.00  3.19           C  
ATOM     18  O   LEU A   2       8.104   6.163  -1.849  1.00  3.19           O  
ATOM     19  CB  LEU A   2      10.051   7.027   0.502  1.00  3.19           C  
ATOM     20  CG  LEU A   2      10.939   6.864   1.735  1.00  3.19           C  
ATOM     21  CD1 LEU A   2      12.248   7.625   1.484  1.00  3.19           C  
ATOM     22  CD2 LEU A   2      10.214   7.405   2.956  1.00  3.19           C  
ATOM     23  H   LEU A   2       9.776   4.430   0.235  1.00  3.19           H  
ATOM     24  HA  LEU A   2       8.124   6.605   1.345  1.00  3.19           H  
ATOM     25 1HB  LEU A   2      10.627   6.700  -0.362  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       9.849   8.086   0.397  1.00  3.19           H  
ATOM     27  HG  LEU A   2      11.178   5.809   1.889  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2      12.910   7.528   2.350  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2      12.743   7.216   0.603  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2      12.020   8.673   1.315  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2      10.853   7.299   3.837  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       9.976   8.456   2.802  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       9.292   6.843   3.106  1.00  3.19           H  
ATOM     34  N   LYS A   3       7.179   7.817  -0.627  1.00  3.05           N  
ATOM     35  CA  LYS A   3       6.472   8.439  -1.741  1.00  3.05           C  
ATOM     36  C   LYS A   3       6.756   9.927  -1.834  1.00  3.05           C  
ATOM     37  O   LYS A   3       6.967  10.601  -0.826  1.00  3.05           O  
ATOM     38  CB  LYS A   3       4.958   8.214  -1.648  1.00  3.05           C  
ATOM     39  CG  LYS A   3       4.511   6.756  -1.744  1.00  3.05           C  
ATOM     40  CD  LYS A   3       4.744   6.256  -3.175  1.00  3.05           C  
ATOM     41  CE  LYS A   3       4.244   4.847  -3.405  1.00  3.05           C  
ATOM     42  NZ  LYS A   3       4.502   4.408  -4.814  1.00  3.05           N  
ATOM     43  H   LYS A   3       7.088   8.224   0.293  1.00  3.05           H  
ATOM     44  HA  LYS A   3       6.823   7.983  -2.663  1.00  3.05           H  
ATOM     45 1HB  LYS A   3       4.589   8.618  -0.704  1.00  3.05           H  
ATOM     46 2HB  LYS A   3       4.463   8.765  -2.450  1.00  3.05           H  
ATOM     47 1HG  LYS A   3       5.079   6.139  -1.048  1.00  3.05           H  
ATOM     48 2HG  LYS A   3       3.453   6.674  -1.500  1.00  3.05           H  
ATOM     49 1HD  LYS A   3       4.257   6.927  -3.883  1.00  3.05           H  
ATOM     50 2HD  LYS A   3       5.814   6.263  -3.376  1.00  3.05           H  
ATOM     51 1HE  LYS A   3       4.758   4.170  -2.724  1.00  3.05           H  
ATOM     52 2HE  LYS A   3       3.174   4.804  -3.211  1.00  3.05           H  
ATOM     53 1HZ  LYS A   3       4.167   3.468  -4.949  1.00  3.05           H  
ATOM     54 2HZ  LYS A   3       4.021   5.031  -5.455  1.00  3.05           H  
ATOM     55 3HZ  LYS A   3       5.501   4.442  -4.999  1.00  3.05           H  
ATOM     56  N   CYS A   4       6.728  10.434  -3.055  1.00  2.94           N  
ATOM     57  CA  CYS A   4       6.937  11.843  -3.336  1.00  2.94           C  
ATOM     58  C   CYS A   4       5.696  12.684  -3.047  1.00  2.94           C  
ATOM     59  O   CYS A   4       4.580  12.246  -3.337  1.00  2.94           O  
ATOM     60  CB  CYS A   4       7.330  12.040  -4.787  1.00  2.94           C  
ATOM     61  SG  CYS A   4       8.968  11.417  -5.208  1.00  2.94           S  
ATOM     62  H   CYS A   4       6.548   9.803  -3.827  1.00  2.94           H  
ATOM     63  HA  CYS A   4       7.761  12.169  -2.703  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       6.601  11.529  -5.413  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       7.294  13.097  -5.035  1.00  2.94           H  
ATOM     66  N   PRO A   5       5.852  13.912  -2.499  1.00  2.83           N  
ATOM     67  CA  PRO A   5       4.805  14.883  -2.217  1.00  2.83           C  
ATOM     68  C   PRO A   5       4.222  15.543  -3.467  1.00  2.83           C  
ATOM     69  O   PRO A   5       3.175  16.190  -3.395  1.00  2.83           O  
ATOM     70  CB  PRO A   5       5.547  15.927  -1.372  1.00  2.83           C  
ATOM     71  CG  PRO A   5       6.984  15.825  -1.811  1.00  2.83           C  
ATOM     72  CD  PRO A   5       7.195  14.375  -2.115  1.00  2.83           C  
ATOM     73  HA  PRO A   5       4.013  14.396  -1.634  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       5.119  16.926  -1.547  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       5.415  15.701  -0.304  1.00  2.83           H  
ATOM     76 1HG  PRO A   5       7.166  16.471  -2.686  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       7.651  16.184  -1.008  1.00  2.83           H  
ATOM     78 1HD  PRO A   5       7.922  14.304  -2.937  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       7.512  13.856  -1.201  1.00  2.83           H  
ATOM     80  N   THR A   6       4.909  15.407  -4.598  1.00  2.72           N  
ATOM     81  CA  THR A   6       4.470  16.053  -5.819  1.00  2.72           C  
ATOM     82  C   THR A   6       4.008  14.986  -6.817  1.00  2.72           C  
ATOM     83  O   THR A   6       4.595  13.906  -6.862  1.00  2.72           O  
ATOM     84  CB  THR A   6       5.635  16.841  -6.430  1.00  2.72           C  
ATOM     85  OG1 THR A   6       5.201  17.559  -7.585  1.00  2.72           O  
ATOM     86  CG2 THR A   6       6.709  15.883  -6.836  1.00  2.72           C  
ATOM     87  H   THR A   6       5.754  14.860  -4.608  1.00  2.72           H  
ATOM     88  HA  THR A   6       3.682  16.748  -5.563  1.00  2.72           H  
ATOM     89  HB  THR A   6       6.028  17.540  -5.697  1.00  2.72           H  
ATOM     90  HG1 THR A   6       5.897  18.160  -7.868  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       7.531  16.438  -7.259  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       7.040  15.338  -5.960  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       6.326  15.181  -7.575  1.00  2.72           H  
ATOM     94  N   PRO A   7       2.948  15.234  -7.614  1.00  2.61           N  
ATOM     95  CA  PRO A   7       2.480  14.376  -8.691  1.00  2.61           C  
ATOM     96  C   PRO A   7       3.554  13.978  -9.706  1.00  2.61           C  
ATOM     97  O   PRO A   7       3.611  12.827 -10.133  1.00  2.61           O  
ATOM     98  CB  PRO A   7       1.424  15.267  -9.361  1.00  2.61           C  
ATOM     99  CG  PRO A   7       0.895  16.125  -8.246  1.00  2.61           C  
ATOM    100  CD  PRO A   7       2.103  16.428  -7.392  1.00  2.61           C  
ATOM    101  HA  PRO A   7       2.018  13.481  -8.254  1.00  2.61           H  
ATOM    102 1HB  PRO A   7       1.872  15.843 -10.183  1.00  2.61           H  
ATOM    103 2HB  PRO A   7       0.636  14.637  -9.804  1.00  2.61           H  
ATOM    104 1HG  PRO A   7       0.435  17.036  -8.658  1.00  2.61           H  
ATOM    105 2HG  PRO A   7       0.111  15.593  -7.692  1.00  2.61           H  
ATOM    106 1HD  PRO A   7       2.615  17.343  -7.729  1.00  2.61           H  
ATOM    107 2HD  PRO A   7       1.748  16.490  -6.353  1.00  2.61           H  
ATOM    108  N   GLY A   8       4.492  14.877 -10.022  1.00  2.50           N  
ATOM    109  CA  GLY A   8       5.513  14.578 -11.040  1.00  2.50           C  
ATOM    110  C   GLY A   8       6.698  13.756 -10.545  1.00  2.50           C  
ATOM    111  O   GLY A   8       7.843  14.117 -10.784  1.00  2.50           O  
ATOM    112  H   GLY A   8       4.463  15.802  -9.611  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       5.040  14.055 -11.872  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       5.885  15.519 -11.444  1.00  2.50           H  
ATOM    115  N   CYS A   9       6.412  12.686  -9.825  1.00  2.38           N  
ATOM    116  CA  CYS A   9       7.438  11.811  -9.275  1.00  2.38           C  
ATOM    117  C   CYS A   9       7.094  10.317  -9.147  1.00  2.38           C  
ATOM    118  O   CYS A   9       7.958   9.455  -9.340  1.00  2.38           O  
ATOM    119  CB  CYS A   9       7.902  12.328  -7.957  1.00  2.38           C  
ATOM    120  SG  CYS A   9       9.088  11.197  -7.221  1.00  2.38           S  
ATOM    121  H   CYS A   9       5.423  12.471  -9.717  1.00  2.38           H  
ATOM    122  HA  CYS A   9       8.297  11.880  -9.942  1.00  2.38           H  
ATOM    123 1HB  CYS A   9       8.395  13.294  -8.103  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       7.049  12.481  -7.343  1.00  2.38           H  
ATOM    125  N   ASP A  10       5.890  10.014  -8.636  1.00  2.28           N  
ATOM    126  CA  ASP A  10       5.426   8.641  -8.332  1.00  2.28           C  
ATOM    127  C   ASP A  10       6.202   7.926  -7.204  1.00  2.28           C  
ATOM    128  O   ASP A  10       6.000   6.735  -6.961  1.00  2.28           O  
ATOM    129  CB  ASP A  10       5.528   7.731  -9.570  1.00  2.28           C  
ATOM    130  CG  ASP A  10       4.681   8.155 -10.775  1.00  2.28           C  
ATOM    131  OD1 ASP A  10       3.533   8.498 -10.617  1.00  2.28           O  
ATOM    132  OD2 ASP A  10       5.251   8.163 -11.864  1.00  2.28           O  
ATOM    133  H   ASP A  10       5.243  10.775  -8.477  1.00  2.28           H  
ATOM    134  HA  ASP A  10       4.378   8.705  -8.031  1.00  2.28           H  
ATOM    135 1HB  ASP A  10       6.557   7.618  -9.879  1.00  2.28           H  
ATOM    136 2HB  ASP A  10       5.192   6.734  -9.282  1.00  2.28           H  
ATOM    137  N   GLY A  11       7.072   8.637  -6.500  1.00  2.22           N  
ATOM    138  CA  GLY A  11       7.875   8.009  -5.456  1.00  2.22           C  
ATOM    139  C   GLY A  11       9.085   7.284  -6.041  1.00  2.22           C  
ATOM    140  O   GLY A  11       9.727   6.483  -5.357  1.00  2.22           O  
ATOM    141  H   GLY A  11       7.205   9.617  -6.717  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       8.215   8.749  -4.738  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       7.266   7.298  -4.908  1.00  2.22           H  
ATOM    144  N   SER A  12       9.428   7.575  -7.302  1.00  2.23           N  
ATOM    145  CA  SER A  12      10.517   6.885  -7.999  1.00  2.23           C  
ATOM    146  C   SER A  12      11.940   7.262  -7.568  1.00  2.23           C  
ATOM    147  O   SER A  12      12.739   7.761  -8.362  1.00  2.23           O  
ATOM    148  CB  SER A  12      10.364   7.063  -9.504  1.00  2.23           C  
ATOM    149  OG  SER A  12      10.336   8.415  -9.880  1.00  2.23           O  
ATOM    150  H   SER A  12       8.889   8.264  -7.827  1.00  2.23           H  
ATOM    151  HA  SER A  12      10.398   5.821  -7.799  1.00  2.23           H  
ATOM    152 1HB  SER A  12      11.187   6.562 -10.012  1.00  2.23           H  
ATOM    153 2HB  SER A  12       9.441   6.584  -9.826  1.00  2.23           H  
ATOM    154  HG  SER A  12       9.584   8.820  -9.388  1.00  2.23           H  
ATOM    155  N   GLY A  13      12.248   6.973  -6.303  1.00  2.32           N  
ATOM    156  CA  GLY A  13      13.555   7.223  -5.701  1.00  2.32           C  
ATOM    157  C   GLY A  13      13.672   8.613  -5.102  1.00  2.32           C  
ATOM    158  O   GLY A  13      12.690   9.360  -5.073  1.00  2.32           O  
ATOM    159  H   GLY A  13      11.503   6.568  -5.741  1.00  2.32           H  
ATOM    160 1HA  GLY A  13      13.741   6.479  -4.928  1.00  2.32           H  
ATOM    161 2HA  GLY A  13      14.329   7.090  -6.458  1.00  2.32           H  
ATOM    162  N   HIS A  14      14.872   8.926  -4.597  1.00  2.49           N  
ATOM    163  CA  HIS A  14      15.181  10.208  -3.959  1.00  2.49           C  
ATOM    164  C   HIS A  14      16.676  10.469  -3.955  1.00  2.49           C  
ATOM    165  O   HIS A  14      17.480   9.544  -3.778  1.00  2.49           O  
ATOM    166  CB  HIS A  14      14.697  10.286  -2.509  1.00  2.49           C  
ATOM    167  CG  HIS A  14      14.751  11.687  -1.991  1.00  2.49           C  
ATOM    168  ND1 HIS A  14      13.907  12.652  -2.444  1.00  2.49           N  
ATOM    169  CD2 HIS A  14      15.535  12.286  -1.085  1.00  2.49           C  
ATOM    170  CE1 HIS A  14      14.161  13.783  -1.840  1.00  2.49           C  
ATOM    171  NE2 HIS A  14      15.133  13.594  -1.021  1.00  2.49           N  
ATOM    172  H   HIS A  14      15.608   8.238  -4.666  1.00  2.49           H  
ATOM    173  HA  HIS A  14      14.716  11.018  -4.505  1.00  2.49           H  
ATOM    174 1HB  HIS A  14      13.697   9.910  -2.424  1.00  2.49           H  
ATOM    175 2HB  HIS A  14      15.335   9.672  -1.878  1.00  2.49           H  
ATOM    176  HD1 HIS A  14      13.215  12.522  -3.142  1.00  2.49           H  
ATOM    177  HD2 HIS A  14      16.353  11.932  -0.467  1.00  2.49           H  
ATOM    178  HE1 HIS A  14      13.577  14.680  -2.065  1.00  2.49           H  
ATOM    179  N   ILE A  15      17.083  11.723  -4.103  1.00  2.73           N  
ATOM    180  CA  ILE A  15      18.499  11.954  -3.980  1.00  2.73           C  
ATOM    181  C   ILE A  15      18.892  11.991  -2.519  1.00  2.73           C  
ATOM    182  O   ILE A  15      18.832  13.035  -1.848  1.00  2.73           O  
ATOM    183  CB  ILE A  15      18.927  13.251  -4.661  1.00  2.73           C  
ATOM    184  CG1 ILE A  15      18.575  13.190  -6.161  1.00  2.73           C  
ATOM    185  CG2 ILE A  15      20.416  13.496  -4.429  1.00  2.73           C  
ATOM    186  CD1 ILE A  15      18.764  14.506  -6.898  1.00  2.73           C  
ATOM    187  H   ILE A  15      16.432  12.490  -4.286  1.00  2.73           H  
ATOM    188  HA  ILE A  15      19.030  11.132  -4.458  1.00  2.73           H  
ATOM    189  HB  ILE A  15      18.369  14.066  -4.233  1.00  2.73           H  
ATOM    190 1HG1 ILE A  15      19.202  12.435  -6.634  1.00  2.73           H  
ATOM    191 2HG1 ILE A  15      17.526  12.891  -6.266  1.00  2.73           H  
ATOM    192 1HG2 ILE A  15      20.709  14.429  -4.904  1.00  2.73           H  
ATOM    193 2HG2 ILE A  15      20.613  13.558  -3.365  1.00  2.73           H  
ATOM    194 3HG2 ILE A  15      20.990  12.675  -4.861  1.00  2.73           H  
ATOM    195 1HD1 ILE A  15      18.496  14.375  -7.947  1.00  2.73           H  
ATOM    196 2HD1 ILE A  15      18.127  15.268  -6.464  1.00  2.73           H  
ATOM    197 3HD1 ILE A  15      19.804  14.817  -6.826  1.00  2.73           H  
ATOM    198  N   THR A  16      19.399  10.843  -2.082  1.00  3.03           N  
ATOM    199  CA  THR A  16      19.758  10.586  -0.693  1.00  3.03           C  
ATOM    200  C   THR A  16      21.033  11.305  -0.296  1.00  3.03           C  
ATOM    201  O   THR A  16      21.383  11.378   0.879  1.00  3.03           O  
ATOM    202  CB  THR A  16      19.874   9.077  -0.424  1.00  3.03           C  
ATOM    203  OG1 THR A  16      20.872   8.501  -1.284  1.00  3.03           O  
ATOM    204  CG2 THR A  16      18.531   8.411  -0.671  1.00  3.03           C  
ATOM    205  H   THR A  16      19.377  10.075  -2.751  1.00  3.03           H  
ATOM    206  HA  THR A  16      18.955  10.963  -0.069  1.00  3.03           H  
ATOM    207  HB  THR A  16      20.165   8.919   0.613  1.00  3.03           H  
ATOM    208  HG1 THR A  16      20.841   7.544  -1.213  1.00  3.03           H  
ATOM    209 1HG2 THR A  16      18.609   7.345  -0.471  1.00  3.03           H  
ATOM    210 2HG2 THR A  16      17.780   8.855  -0.011  1.00  3.03           H  
ATOM    211 3HG2 THR A  16      18.239   8.561  -1.696  1.00  3.03           H  
ATOM    212  N   GLY A  17      21.720  11.867  -1.285  1.00  3.34           N  
ATOM    213  CA  GLY A  17      22.897  12.666  -1.031  1.00  3.34           C  
ATOM    214  C   GLY A  17      22.492  13.999  -0.388  1.00  3.34           C  
ATOM    215  O   GLY A  17      23.334  14.685   0.194  1.00  3.34           O  
ATOM    216  H   GLY A  17      21.389  11.733  -2.230  1.00  3.34           H  
ATOM    217 1HA  GLY A  17      23.577  12.125  -0.374  1.00  3.34           H  
ATOM    218 2HA  GLY A  17      23.423  12.851  -1.967  1.00  3.34           H  
ATOM    219  N   ASN A  18      21.200  14.371  -0.500  1.00  3.59           N  
ATOM    220  CA  ASN A  18      20.711  15.615   0.076  1.00  3.59           C  
ATOM    221  C   ASN A  18      19.799  15.372   1.287  1.00  3.59           C  
ATOM    222  O   ASN A  18      19.930  16.056   2.306  1.00  3.59           O  
ATOM    223  CB  ASN A  18      19.959  16.420  -0.965  1.00  3.59           C  
ATOM    224  CG  ASN A  18      20.810  16.854  -2.120  1.00  3.59           C  
ATOM    225  OD1 ASN A  18      21.974  17.241  -1.965  1.00  3.59           O  
ATOM    226  ND2 ASN A  18      20.237  16.805  -3.294  1.00  3.59           N  
ATOM    227  H   ASN A  18      20.533  13.777  -0.986  1.00  3.59           H  
ATOM    228  HA  ASN A  18      21.562  16.200   0.427  1.00  3.59           H  
ATOM    229 1HB  ASN A  18      19.128  15.820  -1.349  1.00  3.59           H  
ATOM    230 2HB  ASN A  18      19.536  17.303  -0.495  1.00  3.59           H  
ATOM    231 1HD2 ASN A  18      20.739  17.084  -4.112  1.00  3.59           H  
ATOM    232 2HD2 ASN A  18      19.290  16.496  -3.368  1.00  3.59           H  
ATOM    233  N   TYR A  19      18.866  14.412   1.171  1.00  3.73           N  
ATOM    234  CA  TYR A  19      17.921  14.172   2.274  1.00  3.73           C  
ATOM    235  C   TYR A  19      17.654  12.695   2.569  1.00  3.73           C  
ATOM    236  O   TYR A  19      17.642  11.852   1.682  1.00  3.73           O  
ATOM    237  CB  TYR A  19      16.564  14.829   2.007  1.00  3.73           C  
ATOM    238  CG  TYR A  19      16.568  16.316   1.739  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      16.671  16.775   0.435  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      16.474  17.217   2.786  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      16.672  18.128   0.180  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      16.474  18.572   2.531  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      16.571  19.028   1.235  1.00  3.73           C  
ATOM    244  OH  TYR A  19      16.568  20.382   0.981  1.00  3.73           O  
ATOM    245  H   TYR A  19      18.815  13.871   0.307  1.00  3.73           H  
ATOM    246  HA  TYR A  19      18.342  14.606   3.183  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      16.106  14.347   1.180  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      15.911  14.649   2.862  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      16.743  16.061  -0.387  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      16.398  16.854   3.806  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      16.745  18.489  -0.845  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.400  19.281   3.354  1.00  3.73           H  
ATOM    253  HH  TYR A  19      16.477  20.523   0.033  1.00  3.73           H  
ATOM    254  N   ALA A  20      17.343  12.391   3.829  1.00  3.73           N  
ATOM    255  CA  ALA A  20      16.948  11.038   4.233  1.00  3.73           C  
ATOM    256  C   ALA A  20      15.668  10.547   3.529  1.00  3.73           C  
ATOM    257  O   ALA A  20      15.499   9.350   3.290  1.00  3.73           O  
ATOM    258  CB  ALA A  20      16.730  11.000   5.735  1.00  3.73           C  
ATOM    259  H   ALA A  20      17.386  13.119   4.528  1.00  3.73           H  
ATOM    260  HA  ALA A  20      17.758  10.359   3.968  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      16.470   9.982   6.035  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      17.641  11.307   6.243  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      15.915  11.672   6.004  1.00  3.73           H  
ATOM    264  N   SER A  21      14.757  11.475   3.252  1.00  3.60           N  
ATOM    265  CA  SER A  21      13.463  11.172   2.645  1.00  3.60           C  
ATOM    266  C   SER A  21      12.937  12.378   1.871  1.00  3.60           C  
ATOM    267  O   SER A  21      13.556  13.446   1.871  1.00  3.60           O  
ATOM    268  CB  SER A  21      12.465  10.749   3.706  1.00  3.60           C  
ATOM    269  OG  SER A  21      12.129  11.825   4.537  1.00  3.60           O  
ATOM    270  H   SER A  21      14.979  12.434   3.460  1.00  3.60           H  
ATOM    271  HA  SER A  21      13.597  10.353   1.938  1.00  3.60           H  
ATOM    272 1HB  SER A  21      11.567  10.359   3.234  1.00  3.60           H  
ATOM    273 2HB  SER A  21      12.893   9.944   4.302  1.00  3.60           H  
ATOM    274  HG  SER A  21      11.599  12.413   3.988  1.00  3.60           H  
ATOM    275  N   HIS A  22      11.769  12.241   1.249  1.00  3.38           N  
ATOM    276  CA  HIS A  22      11.224  13.289   0.379  1.00  3.38           C  
ATOM    277  C   HIS A  22      10.681  14.517   1.105  1.00  3.38           C  
ATOM    278  O   HIS A  22       9.475  14.761   1.126  1.00  3.38           O  
ATOM    279  CB  HIS A  22      10.091  12.723  -0.469  1.00  3.38           C  
ATOM    280  CG  HIS A  22      10.485  11.649  -1.370  1.00  3.38           C  
ATOM    281  ND1 HIS A  22      10.351  10.330  -1.036  1.00  3.38           N  
ATOM    282  CD2 HIS A  22      10.984  11.676  -2.607  1.00  3.38           C  
ATOM    283  CE1 HIS A  22      10.779   9.586  -2.038  1.00  3.38           C  
ATOM    284  NE2 HIS A  22      11.167  10.380  -2.996  1.00  3.38           N  
ATOM    285  H   HIS A  22      11.270  11.365   1.323  1.00  3.38           H  
ATOM    286  HA  HIS A  22      12.004  13.636  -0.284  1.00  3.38           H  
ATOM    287 1HB  HIS A  22       9.277  12.369   0.167  1.00  3.38           H  
ATOM    288 2HB  HIS A  22       9.713  13.520  -1.083  1.00  3.38           H  
ATOM    289  HD2 HIS A  22      11.205  12.564  -3.194  1.00  3.38           H  
ATOM    290  HE1 HIS A  22      10.804   8.499  -2.076  1.00  3.38           H  
ATOM    291  HE2 HIS A  22      11.552  10.067  -3.891  1.00  3.38           H  
ATOM    292  N   ARG A  23      11.588  15.288   1.691  1.00  3.10           N  
ATOM    293  CA  ARG A  23      11.252  16.495   2.441  1.00  3.10           C  
ATOM    294  C   ARG A  23      11.098  17.732   1.553  1.00  3.10           C  
ATOM    295  O   ARG A  23      10.629  18.773   2.012  1.00  3.10           O  
ATOM    296  CB  ARG A  23      12.331  16.796   3.476  1.00  3.10           C  
ATOM    297  CG  ARG A  23      12.470  15.775   4.596  1.00  3.10           C  
ATOM    298  CD  ARG A  23      13.546  16.162   5.554  1.00  3.10           C  
ATOM    299  NE  ARG A  23      13.694  15.193   6.637  1.00  3.10           N  
ATOM    300  CZ  ARG A  23      14.592  15.289   7.641  1.00  3.10           C  
ATOM    301  NH1 ARG A  23      15.415  16.315   7.699  1.00  3.10           N  
ATOM    302  NH2 ARG A  23      14.646  14.349   8.568  1.00  3.10           N  
ATOM    303  H   ARG A  23      12.556  14.978   1.634  1.00  3.10           H  
ATOM    304  HA  ARG A  23      10.308  16.324   2.958  1.00  3.10           H  
ATOM    305 1HB  ARG A  23      13.298  16.866   2.973  1.00  3.10           H  
ATOM    306 2HB  ARG A  23      12.132  17.761   3.934  1.00  3.10           H  
ATOM    307 1HG  ARG A  23      11.530  15.699   5.141  1.00  3.10           H  
ATOM    308 2HG  ARG A  23      12.726  14.802   4.170  1.00  3.10           H  
ATOM    309 1HD  ARG A  23      14.490  16.217   5.022  1.00  3.10           H  
ATOM    310 2HD  ARG A  23      13.318  17.134   5.992  1.00  3.10           H  
ATOM    311  HE  ARG A  23      13.081  14.385   6.630  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23      15.374  17.037   6.994  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23      16.084  16.384   8.453  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23      14.013  13.561   8.526  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23      15.317  14.418   9.319  1.00  3.10           H  
ATOM    316  N   SER A  24      11.516  17.632   0.292  1.00  2.81           N  
ATOM    317  CA  SER A  24      11.480  18.790  -0.597  1.00  2.81           C  
ATOM    318  C   SER A  24      11.571  18.419  -2.076  1.00  2.81           C  
ATOM    319  O   SER A  24      11.814  17.266  -2.442  1.00  2.81           O  
ATOM    320  CB  SER A  24      12.632  19.727  -0.291  1.00  2.81           C  
ATOM    321  OG  SER A  24      13.832  19.178  -0.732  1.00  2.81           O  
ATOM    322  H   SER A  24      11.875  16.751  -0.039  1.00  2.81           H  
ATOM    323  HA  SER A  24      10.537  19.313  -0.435  1.00  2.81           H  
ATOM    324 1HB  SER A  24      12.468  20.685  -0.780  1.00  2.81           H  
ATOM    325 2HB  SER A  24      12.688  19.910   0.779  1.00  2.81           H  
ATOM    326  HG  SER A  24      13.747  19.128  -1.715  1.00  2.81           H  
ATOM    327  N   LEU A  25      11.408  19.440  -2.912  1.00  2.54           N  
ATOM    328  CA  LEU A  25      11.599  19.350  -4.355  1.00  2.54           C  
ATOM    329  C   LEU A  25      13.111  19.310  -4.579  1.00  2.54           C  
ATOM    330  O   LEU A  25      13.844  19.123  -3.594  1.00  2.54           O  
ATOM    331  CB  LEU A  25      10.916  20.521  -5.066  1.00  2.54           C  
ATOM    332  CG  LEU A  25       9.382  20.595  -4.863  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       8.840  21.845  -5.554  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       8.730  19.317  -5.429  1.00  2.54           C  
ATOM    335  H   LEU A  25      11.166  20.340  -2.518  1.00  2.54           H  
ATOM    336  HA  LEU A  25      11.158  18.430  -4.719  1.00  2.54           H  
ATOM    337 1HB  LEU A  25      11.351  21.453  -4.705  1.00  2.54           H  
ATOM    338 2HB  LEU A  25      11.104  20.447  -6.136  1.00  2.54           H  
ATOM    339  HG  LEU A  25       9.160  20.674  -3.799  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       7.760  21.909  -5.402  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       9.314  22.729  -5.131  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       9.056  21.793  -6.622  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       7.651  19.363  -5.282  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       8.949  19.245  -6.487  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       9.129  18.438  -4.917  1.00  2.54           H  
ATOM    346  N   SER A  26      13.601  19.398  -5.832  1.00  2.32           N  
ATOM    347  CA  SER A  26      15.046  19.228  -6.093  1.00  2.32           C  
ATOM    348  C   SER A  26      15.449  17.776  -5.834  1.00  2.32           C  
ATOM    349  O   SER A  26      15.617  16.997  -6.769  1.00  2.32           O  
ATOM    350  CB  SER A  26      15.920  20.208  -5.309  1.00  2.32           C  
ATOM    351  OG  SER A  26      15.654  21.530  -5.699  1.00  2.32           O  
ATOM    352  H   SER A  26      12.975  19.562  -6.609  1.00  2.32           H  
ATOM    353  HA  SER A  26      15.223  19.427  -7.153  1.00  2.32           H  
ATOM    354 1HB  SER A  26      15.813  20.115  -4.247  1.00  2.32           H  
ATOM    355 2HB  SER A  26      16.962  19.980  -5.528  1.00  2.32           H  
ATOM    356  HG  SER A  26      16.292  22.075  -5.230  1.00  2.32           H  
ATOM    357  N   GLY A  27      15.660  17.423  -4.568  1.00  2.16           N  
ATOM    358  CA  GLY A  27      16.008  16.049  -4.187  1.00  2.16           C  
ATOM    359  C   GLY A  27      14.963  15.048  -4.732  1.00  2.16           C  
ATOM    360  O   GLY A  27      15.234  13.856  -4.904  1.00  2.16           O  
ATOM    361  H   GLY A  27      15.482  18.127  -3.860  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      16.992  15.811  -4.571  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      16.058  15.973  -3.101  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.731  15.527  -4.931  1.00  2.08           N  
ATOM    365  CA  CYS A  28      12.642  14.731  -5.482  1.00  2.08           C  
ATOM    366  C   CYS A  28      12.810  14.630  -7.012  1.00  2.08           C  
ATOM    367  O   CYS A  28      12.653  15.640  -7.709  1.00  2.08           O  
ATOM    368  CB  CYS A  28      11.323  15.414  -5.162  1.00  2.08           C  
ATOM    369  SG  CYS A  28       9.905  14.645  -5.813  1.00  2.08           S  
ATOM    370  H   CYS A  28      13.567  16.500  -4.714  1.00  2.08           H  
ATOM    371  HA  CYS A  28      12.661  13.762  -5.002  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      11.204  15.472  -4.086  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      11.349  16.418  -5.544  1.00  2.08           H  
ATOM    374  HG  CYS A  28      10.259  13.392  -5.501  1.00  2.08           H  
ATOM    375  N   PRO A  29      13.070  13.434  -7.565  1.00  2.12           N  
ATOM    376  CA  PRO A  29      13.423  13.218  -8.945  1.00  2.12           C  
ATOM    377  C   PRO A  29      12.251  13.513  -9.816  1.00  2.12           C  
ATOM    378  O   PRO A  29      11.117  13.403  -9.370  1.00  2.12           O  
ATOM    379  CB  PRO A  29      13.787  11.733  -8.982  1.00  2.12           C  
ATOM    380  CG  PRO A  29      12.998  11.133  -7.862  1.00  2.12           C  
ATOM    381  CD  PRO A  29      12.937  12.202  -6.795  1.00  2.12           C  
ATOM    382  HA  PRO A  29      14.287  13.852  -9.203  1.00  2.12           H  
ATOM    383 1HB  PRO A  29      13.520  11.303  -9.954  1.00  2.12           H  
ATOM    384 2HB  PRO A  29      14.872  11.598  -8.853  1.00  2.12           H  
ATOM    385 1HG  PRO A  29      12.003  10.830  -8.221  1.00  2.12           H  
ATOM    386 2HG  PRO A  29      13.485  10.216  -7.515  1.00  2.12           H  
ATOM    387 1HD  PRO A  29      11.969  12.125  -6.285  1.00  2.12           H  
ATOM    388 2HD  PRO A  29      13.776  12.096  -6.125  1.00  2.12           H  
ATOM    389  N   ARG A  30      12.529  13.902 -11.056  1.00  2.29           N  
ATOM    390  CA  ARG A  30      11.508  14.169 -12.072  1.00  2.29           C  
ATOM    391  C   ARG A  30      10.628  15.390 -11.785  1.00  2.29           C  
ATOM    392  O   ARG A  30       9.854  15.807 -12.652  1.00  2.29           O  
ATOM    393  CB  ARG A  30      10.602  12.953 -12.242  1.00  2.29           C  
ATOM    394  CG  ARG A  30      11.282  11.693 -12.737  1.00  2.29           C  
ATOM    395  CD  ARG A  30      10.403  10.510 -12.539  1.00  2.29           C  
ATOM    396  NE  ARG A  30       9.159  10.591 -13.280  1.00  2.29           N  
ATOM    397  CZ  ARG A  30       8.082   9.827 -12.997  1.00  2.29           C  
ATOM    398  NH1 ARG A  30       8.132   8.947 -12.041  1.00  2.29           N  
ATOM    399  NH2 ARG A  30       6.951   9.943 -13.660  1.00  2.29           N  
ATOM    400  H   ARG A  30      13.498  13.992 -11.324  1.00  2.29           H  
ATOM    401  HA  ARG A  30      12.019  14.342 -13.019  1.00  2.29           H  
ATOM    402 1HB  ARG A  30      10.069  12.715 -11.335  1.00  2.29           H  
ATOM    403 2HB  ARG A  30       9.841  13.201 -12.978  1.00  2.29           H  
ATOM    404 1HG  ARG A  30      11.508  11.788 -13.799  1.00  2.29           H  
ATOM    405 2HG  ARG A  30      12.202  11.530 -12.181  1.00  2.29           H  
ATOM    406 1HD  ARG A  30      10.927   9.605 -12.840  1.00  2.29           H  
ATOM    407 2HD  ARG A  30      10.155  10.445 -11.475  1.00  2.29           H  
ATOM    408  HE  ARG A  30       9.082  11.267 -14.024  1.00  2.29           H  
ATOM    409 1HH1 ARG A  30       8.983   8.814 -11.478  1.00  2.29           H  
ATOM    410 2HH1 ARG A  30       7.277   8.404 -11.848  1.00  2.29           H  
ATOM    411 1HH2 ARG A  30       6.854  10.612 -14.410  1.00  2.29           H  
ATOM    412 2HH2 ARG A  30       6.161   9.338 -13.362  1.00  2.29           H  
ATOM    413  N   ALA A  31      10.778  16.028 -10.617  1.00  2.58           N  
ATOM    414  CA  ALA A  31       9.900  17.126 -10.250  1.00  2.58           C  
ATOM    415  C   ALA A  31      10.305  18.430 -10.918  1.00  2.58           C  
ATOM    416  O   ALA A  31      10.738  19.382 -10.261  1.00  2.58           O  
ATOM    417  CB  ALA A  31       9.903  17.278  -8.752  1.00  2.58           C  
ATOM    418  H   ALA A  31      11.454  15.706  -9.919  1.00  2.58           H  
ATOM    419  HA  ALA A  31       8.890  16.875 -10.580  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       9.231  18.060  -8.458  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       9.594  16.334  -8.312  1.00  2.58           H  
ATOM    422 3HB  ALA A  31      10.911  17.516  -8.417  1.00  2.58           H  
ATOM    423  N   LYS A  32      10.168  18.469 -12.231  1.00  2.97           N  
ATOM    424  CA  LYS A  32      10.541  19.618 -13.031  1.00  2.97           C  
ATOM    425  C   LYS A  32       9.631  20.777 -12.690  1.00  2.97           C  
ATOM    426  O   LYS A  32       8.417  20.608 -12.573  1.00  2.97           O  
ATOM    427  CB  LYS A  32      10.468  19.274 -14.514  1.00  2.97           C  
ATOM    428  CG  LYS A  32      11.516  18.250 -14.954  1.00  2.97           C  
ATOM    429  CD  LYS A  32      11.430  17.957 -16.443  1.00  2.97           C  
ATOM    430  CE  LYS A  32      12.469  16.926 -16.858  1.00  2.97           C  
ATOM    431  NZ  LYS A  32      12.386  16.607 -18.307  1.00  2.97           N  
ATOM    432  H   LYS A  32       9.808  17.625 -12.674  1.00  2.97           H  
ATOM    433  HA  LYS A  32      11.564  19.904 -12.781  1.00  2.97           H  
ATOM    434 1HB  LYS A  32       9.485  18.866 -14.745  1.00  2.97           H  
ATOM    435 2HB  LYS A  32      10.599  20.178 -15.108  1.00  2.97           H  
ATOM    436 1HG  LYS A  32      12.511  18.625 -14.721  1.00  2.97           H  
ATOM    437 2HG  LYS A  32      11.358  17.321 -14.402  1.00  2.97           H  
ATOM    438 1HD  LYS A  32      10.435  17.575 -16.681  1.00  2.97           H  
ATOM    439 2HD  LYS A  32      11.593  18.874 -17.007  1.00  2.97           H  
ATOM    440 1HE  LYS A  32      13.463  17.314 -16.639  1.00  2.97           H  
ATOM    441 2HE  LYS A  32      12.312  16.012 -16.286  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32      13.089  15.922 -18.543  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32      11.470  16.237 -18.518  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32      12.540  17.448 -18.846  1.00  2.97           H  
ATOM    445  N   LYS A  33      10.177  21.981 -12.633  1.00  3.42           N  
ATOM    446  CA  LYS A  33       9.369  23.142 -12.275  1.00  3.42           C  
ATOM    447  C   LYS A  33       8.177  23.367 -13.203  1.00  3.42           C  
ATOM    448  O   LYS A  33       7.112  23.781 -12.760  1.00  3.42           O  
ATOM    449  CB  LYS A  33      10.239  24.395 -12.256  1.00  3.42           C  
ATOM    450  CG  LYS A  33      11.241  24.448 -11.105  1.00  3.42           C  
ATOM    451  CD  LYS A  33      12.094  25.715 -11.163  1.00  3.42           C  
ATOM    452  CE  LYS A  33      13.099  25.763 -10.016  1.00  3.42           C  
ATOM    453  NZ  LYS A  33      13.966  26.975 -10.084  1.00  3.42           N  
ATOM    454  H   LYS A  33      11.174  22.084 -12.771  1.00  3.42           H  
ATOM    455  HA  LYS A  33       8.973  22.979 -11.269  1.00  3.42           H  
ATOM    456 1HB  LYS A  33      10.791  24.472 -13.192  1.00  3.42           H  
ATOM    457 2HB  LYS A  33       9.599  25.276 -12.182  1.00  3.42           H  
ATOM    458 1HG  LYS A  33      10.701  24.426 -10.157  1.00  3.42           H  
ATOM    459 2HG  LYS A  33      11.891  23.576 -11.151  1.00  3.42           H  
ATOM    460 1HD  LYS A  33      12.636  25.744 -12.110  1.00  3.42           H  
ATOM    461 2HD  LYS A  33      11.449  26.592 -11.107  1.00  3.42           H  
ATOM    462 1HE  LYS A  33      12.561  25.767  -9.070  1.00  3.42           H  
ATOM    463 2HE  LYS A  33      13.732  24.875 -10.059  1.00  3.42           H  
ATOM    464 1HZ  LYS A  33      14.615  26.969  -9.311  1.00  3.42           H  
ATOM    465 2HZ  LYS A  33      14.479  26.975 -10.955  1.00  3.42           H  
ATOM    466 3HZ  LYS A  33      13.391  27.804 -10.034  1.00  3.42           H  
ATOM    467  N   SER A  34       8.318  23.034 -14.482  1.00  3.90           N  
ATOM    468  CA  SER A  34       7.230  23.251 -15.430  1.00  3.90           C  
ATOM    469  C   SER A  34       5.968  22.429 -15.114  1.00  3.90           C  
ATOM    470  O   SER A  34       4.888  22.736 -15.627  1.00  3.90           O  
ATOM    471  CB  SER A  34       7.695  22.926 -16.836  1.00  3.90           C  
ATOM    472  OG  SER A  34       7.949  21.557 -16.974  1.00  3.90           O  
ATOM    473  H   SER A  34       9.197  22.658 -14.800  1.00  3.90           H  
ATOM    474  HA  SER A  34       6.957  24.306 -15.392  1.00  3.90           H  
ATOM    475 1HB  SER A  34       6.927  23.227 -17.547  1.00  3.90           H  
ATOM    476 2HB  SER A  34       8.596  23.493 -17.063  1.00  3.90           H  
ATOM    477  HG  SER A  34       7.166  21.113 -16.631  1.00  3.90           H  
ATOM    478  N   GLY A  35       6.104  21.363 -14.317  1.00  4.37           N  
ATOM    479  CA  GLY A  35       4.976  20.518 -13.956  1.00  4.37           C  
ATOM    480  C   GLY A  35       4.644  20.570 -12.461  1.00  4.37           C  
ATOM    481  O   GLY A  35       3.839  19.765 -11.982  1.00  4.37           O  
ATOM    482  H   GLY A  35       7.010  21.157 -13.896  1.00  4.37           H  
ATOM    483 1HA  GLY A  35       4.101  20.816 -14.531  1.00  4.37           H  
ATOM    484 2HA  GLY A  35       5.200  19.491 -14.237  1.00  4.37           H  
ATOM    485  N   VAL A  36       5.279  21.479 -11.713  1.00  4.80           N  
ATOM    486  CA  VAL A  36       5.058  21.532 -10.268  1.00  4.80           C  
ATOM    487  C   VAL A  36       4.677  22.926  -9.781  1.00  4.80           C  
ATOM    488  O   VAL A  36       5.396  23.898 -10.008  1.00  4.80           O  
ATOM    489  CB  VAL A  36       6.322  21.056  -9.510  1.00  4.80           C  
ATOM    490  CG1 VAL A  36       6.090  21.136  -8.006  1.00  4.80           C  
ATOM    491  CG2 VAL A  36       6.673  19.619  -9.910  1.00  4.80           C  
ATOM    492  H   VAL A  36       5.915  22.152 -12.143  1.00  4.80           H  
ATOM    493  HA  VAL A  36       4.241  20.855 -10.021  1.00  4.80           H  
ATOM    494  HB  VAL A  36       7.158  21.713  -9.759  1.00  4.80           H  
ATOM    495 1HG1 VAL A  36       6.984  20.805  -7.499  1.00  4.80           H  
ATOM    496 2HG1 VAL A  36       5.865  22.163  -7.716  1.00  4.80           H  
ATOM    497 3HG1 VAL A  36       5.256  20.492  -7.728  1.00  4.80           H  
ATOM    498 1HG2 VAL A  36       7.558  19.313  -9.376  1.00  4.80           H  
ATOM    499 2HG2 VAL A  36       5.846  18.962  -9.668  1.00  4.80           H  
ATOM    500 3HG2 VAL A  36       6.866  19.564 -10.974  1.00  4.80           H  
ATOM    501  N   LYS A  37       3.560  23.021  -9.071  1.00  5.20           N  
ATOM    502  CA  LYS A  37       3.131  24.307  -8.541  1.00  5.20           C  
ATOM    503  C   LYS A  37       3.053  24.246  -7.030  1.00  5.20           C  
ATOM    504  O   LYS A  37       2.740  23.199  -6.461  1.00  5.20           O  
ATOM    505  CB  LYS A  37       1.777  24.708  -9.127  1.00  5.20           C  
ATOM    506  CG  LYS A  37       1.798  24.956 -10.636  1.00  5.20           C  
ATOM    507  CD  LYS A  37       0.438  25.415 -11.149  1.00  5.20           C  
ATOM    508  CE  LYS A  37       0.464  25.655 -12.654  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      -0.860  26.102 -13.169  1.00  5.20           N  
ATOM    510  H   LYS A  37       3.004  22.196  -8.908  1.00  5.20           H  
ATOM    511  HA  LYS A  37       3.865  25.068  -8.805  1.00  5.20           H  
ATOM    512 1HB  LYS A  37       1.044  23.928  -8.921  1.00  5.20           H  
ATOM    513 2HB  LYS A  37       1.428  25.620  -8.639  1.00  5.20           H  
ATOM    514 1HG  LYS A  37       2.545  25.719 -10.865  1.00  5.20           H  
ATOM    515 2HG  LYS A  37       2.080  24.037 -11.151  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      -0.313  24.657 -10.922  1.00  5.20           H  
ATOM    517 2HD  LYS A  37       0.156  26.341 -10.648  1.00  5.20           H  
ATOM    518 1HE  LYS A  37       1.208  26.418 -12.880  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       0.745  24.729 -13.158  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      -0.801  26.249 -14.167  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      -1.554  25.394 -12.973  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      -1.124  26.965 -12.717  1.00  5.20           H  
ATOM    523  N   VAL A  38       3.337  25.372  -6.385  1.00  5.61           N  
ATOM    524  CA  VAL A  38       3.252  25.463  -4.936  1.00  5.61           C  
ATOM    525  C   VAL A  38       2.331  26.609  -4.524  1.00  5.61           C  
ATOM    526  O   VAL A  38       2.513  27.749  -4.946  1.00  5.61           O  
ATOM    527  CB  VAL A  38       4.658  25.665  -4.334  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       4.555  25.787  -2.822  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       5.570  24.479  -4.734  1.00  5.61           C  
ATOM    530  H   VAL A  38       3.605  26.187  -6.916  1.00  5.61           H  
ATOM    531  HA  VAL A  38       2.841  24.532  -4.548  1.00  5.61           H  
ATOM    532  HB  VAL A  38       5.082  26.595  -4.709  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       5.547  25.942  -2.402  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       3.919  26.634  -2.564  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       4.126  24.875  -2.413  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       6.564  24.623  -4.311  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       5.144  23.549  -4.352  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       5.649  24.419  -5.817  1.00  5.61           H  
ATOM    539  N   ALA A  39       1.323  26.291  -3.721  1.00  6.03           N  
ATOM    540  CA  ALA A  39       0.371  27.298  -3.268  1.00  6.03           C  
ATOM    541  C   ALA A  39       1.005  28.214  -2.209  1.00  6.03           C  
ATOM    542  O   ALA A  39       1.874  27.760  -1.466  1.00  6.03           O  
ATOM    543  CB  ALA A  39      -0.861  26.634  -2.681  1.00  6.03           C  
ATOM    544  H   ALA A  39       1.221  25.334  -3.417  1.00  6.03           H  
ATOM    545  HA  ALA A  39       0.072  27.868  -4.137  1.00  6.03           H  
ATOM    546 1HB  ALA A  39      -1.574  27.399  -2.370  1.00  6.03           H  
ATOM    547 2HB  ALA A  39      -1.324  25.991  -3.428  1.00  6.03           H  
ATOM    548 3HB  ALA A  39      -0.574  26.040  -1.816  1.00  6.03           H  
ATOM    549  N   PRO A  40       0.592  29.494  -2.115  1.00  6.45           N  
ATOM    550  CA  PRO A  40       0.923  30.417  -1.040  1.00  6.45           C  
ATOM    551  C   PRO A  40       0.470  29.841   0.289  1.00  6.45           C  
ATOM    552  O   PRO A  40      -0.559  29.160   0.358  1.00  6.45           O  
ATOM    553  CB  PRO A  40       0.126  31.673  -1.411  1.00  6.45           C  
ATOM    554  CG  PRO A  40      -0.044  31.594  -2.904  1.00  6.45           C  
ATOM    555  CD  PRO A  40      -0.187  30.118  -3.210  1.00  6.45           C  
ATOM    556  HA  PRO A  40       2.007  30.612  -1.032  1.00  6.45           H  
ATOM    557 1HB  PRO A  40      -0.829  31.684  -0.867  1.00  6.45           H  
ATOM    558 2HB  PRO A  40       0.676  32.577  -1.094  1.00  6.45           H  
ATOM    559 1HG  PRO A  40      -0.919  32.194  -3.212  1.00  6.45           H  
ATOM    560 2HG  PRO A  40       0.830  32.040  -3.403  1.00  6.45           H  
ATOM    561 1HD  PRO A  40      -1.239  29.803  -3.187  1.00  6.45           H  
ATOM    562 2HD  PRO A  40       0.293  29.959  -4.188  1.00  6.45           H  
ATOM    563  N   THR A  41       1.221  30.128   1.346  1.00  6.79           N  
ATOM    564  CA  THR A  41       0.908  29.625   2.675  1.00  6.79           C  
ATOM    565  C   THR A  41       0.366  30.714   3.601  1.00  6.79           C  
ATOM    566  O   THR A  41       0.392  31.897   3.273  1.00  6.79           O  
ATOM    567  CB  THR A  41       2.164  28.988   3.289  1.00  6.79           C  
ATOM    568  OG1 THR A  41       3.155  29.999   3.517  1.00  6.79           O  
ATOM    569  CG2 THR A  41       2.723  27.956   2.322  1.00  6.79           C  
ATOM    570  H   THR A  41       2.063  30.704   1.229  1.00  6.79           H  
ATOM    571  HA  THR A  41       0.145  28.853   2.581  1.00  6.79           H  
ATOM    572  HB  THR A  41       1.914  28.509   4.233  1.00  6.79           H  
ATOM    573  HG1 THR A  41       3.375  30.456   2.657  1.00  6.79           H  
ATOM    574 1HG2 THR A  41       3.617  27.504   2.746  1.00  6.79           H  
ATOM    575 2HG2 THR A  41       1.976  27.185   2.139  1.00  6.79           H  
ATOM    576 3HG2 THR A  41       2.979  28.445   1.378  1.00  6.79           H  
ATOM    577  N   LYS A  42      -0.092  30.319   4.789  1.00  7.03           N  
ATOM    578  CA  LYS A  42      -0.636  31.270   5.767  1.00  7.03           C  
ATOM    579  C   LYS A  42       0.369  32.342   6.219  1.00  7.03           C  
ATOM    580  O   LYS A  42      -0.027  33.408   6.687  1.00  7.03           O  
ATOM    581  CB  LYS A  42      -1.140  30.525   7.008  1.00  7.03           C  
ATOM    582  CG  LYS A  42      -0.027  29.945   7.891  1.00  7.03           C  
ATOM    583  CD  LYS A  42      -0.567  29.208   9.107  1.00  7.03           C  
ATOM    584  CE  LYS A  42       0.573  28.630   9.973  1.00  7.03           C  
ATOM    585  NZ  LYS A  42       1.410  29.701  10.643  1.00  7.03           N  
ATOM    586  H   LYS A  42      -0.086  29.334   5.014  1.00  7.03           H  
ATOM    587  HA  LYS A  42      -1.478  31.785   5.302  1.00  7.03           H  
ATOM    588 1HB  LYS A  42      -1.725  31.206   7.625  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      -1.796  29.710   6.706  1.00  7.03           H  
ATOM    590 1HG  LYS A  42       0.613  29.278   7.310  1.00  7.03           H  
ATOM    591 2HG  LYS A  42       0.579  30.763   8.258  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      -1.157  29.898   9.713  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      -1.213  28.394   8.783  1.00  7.03           H  
ATOM    594 1HE  LYS A  42       0.139  27.995  10.741  1.00  7.03           H  
ATOM    595 2HE  LYS A  42       1.226  28.027   9.341  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42       2.131  29.265  11.188  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42       1.868  30.328   9.948  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42       0.831  30.259  11.240  1.00  7.03           H  
ATOM    599  N   ASP A  43       1.666  32.057   6.076  1.00  7.19           N  
ATOM    600  CA  ASP A  43       2.712  32.972   6.511  1.00  7.19           C  
ATOM    601  C   ASP A  43       3.126  33.949   5.406  1.00  7.19           C  
ATOM    602  O   ASP A  43       3.911  34.876   5.637  1.00  7.19           O  
ATOM    603  CB  ASP A  43       3.932  32.168   6.963  1.00  7.19           C  
ATOM    604  CG  ASP A  43       3.645  31.285   8.201  1.00  7.19           C  
ATOM    605  OD1 ASP A  43       2.729  31.576   8.948  1.00  7.19           O  
ATOM    606  OD2 ASP A  43       4.338  30.321   8.385  1.00  7.19           O  
ATOM    607  H   ASP A  43       1.930  31.178   5.653  1.00  7.19           H  
ATOM    608  HA  ASP A  43       2.336  33.548   7.355  1.00  7.19           H  
ATOM    609 1HB  ASP A  43       4.259  31.527   6.138  1.00  7.19           H  
ATOM    610 2HB  ASP A  43       4.751  32.848   7.193  1.00  7.19           H  
ATOM    611  N   ASP A  44       2.585  33.778   4.204  1.00  7.35           N  
ATOM    612  CA  ASP A  44       2.969  34.611   3.071  1.00  7.35           C  
ATOM    613  C   ASP A  44       2.187  35.918   3.056  1.00  7.35           C  
ATOM    614  O   ASP A  44       1.346  36.178   2.195  1.00  7.35           O  
ATOM    615  CB  ASP A  44       2.835  33.815   1.772  1.00  7.35           C  
ATOM    616  CG  ASP A  44       3.925  32.726   1.677  1.00  7.35           C  
ATOM    617  OD1 ASP A  44       5.044  33.011   2.035  1.00  7.35           O  
ATOM    618  OD2 ASP A  44       3.618  31.599   1.306  1.00  7.35           O  
ATOM    619  H   ASP A  44       1.886  33.050   4.052  1.00  7.35           H  
ATOM    620  HA  ASP A  44       4.024  34.861   3.180  1.00  7.35           H  
ATOM    621 1HB  ASP A  44       1.851  33.347   1.731  1.00  7.35           H  
ATOM    622 2HB  ASP A  44       2.923  34.486   0.918  1.00  7.35           H  
ATOM    623  N   LYS A  45       2.534  36.765   4.021  1.00  7.55           N  
ATOM    624  CA  LYS A  45       1.881  38.039   4.327  1.00  7.55           C  
ATOM    625  C   LYS A  45       1.911  39.055   3.183  1.00  7.55           C  
ATOM    626  O   LYS A  45       1.123  40.000   3.168  1.00  7.55           O  
ATOM    627  CB  LYS A  45       2.530  38.642   5.570  1.00  7.55           C  
ATOM    628  CG  LYS A  45       2.250  37.856   6.849  1.00  7.55           C  
ATOM    629  CD  LYS A  45       2.937  38.473   8.054  1.00  7.55           C  
ATOM    630  CE  LYS A  45       2.644  37.678   9.321  1.00  7.55           C  
ATOM    631  NZ  LYS A  45       3.331  38.258  10.509  1.00  7.55           N  
ATOM    632  H   LYS A  45       3.264  36.420   4.649  1.00  7.55           H  
ATOM    633  HA  LYS A  45       0.837  37.830   4.556  1.00  7.55           H  
ATOM    634 1HB  LYS A  45       3.613  38.693   5.431  1.00  7.55           H  
ATOM    635 2HB  LYS A  45       2.171  39.662   5.711  1.00  7.55           H  
ATOM    636 1HG  LYS A  45       1.174  37.820   7.025  1.00  7.55           H  
ATOM    637 2HG  LYS A  45       2.609  36.833   6.727  1.00  7.55           H  
ATOM    638 1HD  LYS A  45       4.015  38.482   7.887  1.00  7.55           H  
ATOM    639 2HD  LYS A  45       2.597  39.500   8.185  1.00  7.55           H  
ATOM    640 1HE  LYS A  45       1.569  37.680   9.501  1.00  7.55           H  
ATOM    641 2HE  LYS A  45       2.979  36.650   9.183  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45       3.114  37.708  11.328  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45       4.329  38.253  10.354  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45       3.017  39.208  10.649  1.00  7.55           H  
ATOM    645  N   GLU A  46       2.824  38.875   2.234  1.00  7.83           N  
ATOM    646  CA  GLU A  46       2.930  39.770   1.088  1.00  7.83           C  
ATOM    647  C   GLU A  46       1.968  39.372  -0.040  1.00  7.83           C  
ATOM    648  O   GLU A  46       1.831  40.090  -1.028  1.00  7.83           O  
ATOM    649  CB  GLU A  46       4.367  39.794   0.561  1.00  7.83           C  
ATOM    650  CG  GLU A  46       5.379  40.398   1.537  1.00  7.83           C  
ATOM    651  CD  GLU A  46       6.801  40.404   1.008  1.00  7.83           C  
ATOM    652  OE1 GLU A  46       7.014  39.945  -0.091  1.00  7.83           O  
ATOM    653  OE2 GLU A  46       7.669  40.869   1.709  1.00  7.83           O  
ATOM    654  H   GLU A  46       3.448  38.083   2.311  1.00  7.83           H  
ATOM    655  HA  GLU A  46       2.671  40.778   1.412  1.00  7.83           H  
ATOM    656 1HB  GLU A  46       4.688  38.779   0.324  1.00  7.83           H  
ATOM    657 2HB  GLU A  46       4.403  40.378  -0.360  1.00  7.83           H  
ATOM    658 1HG  GLU A  46       5.081  41.424   1.755  1.00  7.83           H  
ATOM    659 2HG  GLU A  46       5.342  39.833   2.468  1.00  7.83           H  
ATOM    660  N   ASP A  47       1.257  38.242   0.109  1.00  8.16           N  
ATOM    661  CA  ASP A  47       0.326  37.774  -0.919  1.00  8.16           C  
ATOM    662  C   ASP A  47      -0.657  38.839  -1.449  1.00  8.16           C  
ATOM    663  O   ASP A  47      -0.875  38.891  -2.659  1.00  8.16           O  
ATOM    664  CB  ASP A  47      -0.440  36.521  -0.475  1.00  8.16           C  
ATOM    665  CG  ASP A  47      -1.334  35.940  -1.576  1.00  8.16           C  
ATOM    666  OD1 ASP A  47      -0.808  35.499  -2.574  1.00  8.16           O  
ATOM    667  OD2 ASP A  47      -2.533  35.944  -1.408  1.00  8.16           O  
ATOM    668  H   ASP A  47       1.372  37.671   0.947  1.00  8.16           H  
ATOM    669  HA  ASP A  47       0.929  37.459  -1.771  1.00  8.16           H  
ATOM    670 1HB  ASP A  47       0.283  35.753  -0.186  1.00  8.16           H  
ATOM    671 2HB  ASP A  47      -1.043  36.718   0.397  1.00  8.16           H  
ATOM    672  N   PRO A  48      -1.291  39.706  -0.626  1.00  8.50           N  
ATOM    673  CA  PRO A  48      -2.195  40.731  -1.097  1.00  8.50           C  
ATOM    674  C   PRO A  48      -1.581  41.570  -2.218  1.00  8.50           C  
ATOM    675  O   PRO A  48      -2.306  42.047  -3.085  1.00  8.50           O  
ATOM    676  CB  PRO A  48      -2.465  41.546   0.167  1.00  8.50           C  
ATOM    677  CG  PRO A  48      -2.306  40.543   1.289  1.00  8.50           C  
ATOM    678  CD  PRO A  48      -1.154  39.685   0.855  1.00  8.50           C  
ATOM    679  HA  PRO A  48      -3.121  40.246  -1.444  1.00  8.50           H  
ATOM    680 1HB  PRO A  48      -1.743  42.378   0.235  1.00  8.50           H  
ATOM    681 2HB  PRO A  48      -3.471  41.994   0.131  1.00  8.50           H  
ATOM    682 1HG  PRO A  48      -2.103  41.060   2.238  1.00  8.50           H  
ATOM    683 2HG  PRO A  48      -3.232  39.966   1.428  1.00  8.50           H  
ATOM    684 1HD  PRO A  48      -0.256  40.207   1.166  1.00  8.50           H  
ATOM    685 2HD  PRO A  48      -1.241  38.695   1.289  1.00  8.50           H  
ATOM    686  N   GLU A  49      -0.247  41.733  -2.229  1.00  8.81           N  
ATOM    687  CA  GLU A  49       0.401  42.538  -3.257  1.00  8.81           C  
ATOM    688  C   GLU A  49       0.277  41.866  -4.621  1.00  8.81           C  
ATOM    689  O   GLU A  49       0.292  42.533  -5.655  1.00  8.81           O  
ATOM    690  CB  GLU A  49       1.871  42.788  -2.921  1.00  8.81           C  
ATOM    691  CG  GLU A  49       2.087  43.659  -1.674  1.00  8.81           C  
ATOM    692  CD  GLU A  49       1.496  45.044  -1.802  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       1.758  45.702  -2.774  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       0.763  45.441  -0.916  1.00  8.81           O  
ATOM    695  H   GLU A  49       0.351  41.276  -1.540  1.00  8.81           H  
ATOM    696  HA  GLU A  49      -0.107  43.499  -3.308  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       2.374  41.837  -2.763  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.359  43.277  -3.764  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       1.634  43.153  -0.819  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       3.156  43.743  -1.487  1.00  8.81           H  
ATOM    701  N   LEU A  50       0.194  40.533  -4.616  1.00  9.04           N  
ATOM    702  CA  LEU A  50       0.084  39.749  -5.835  1.00  9.04           C  
ATOM    703  C   LEU A  50      -1.354  39.845  -6.327  1.00  9.04           C  
ATOM    704  O   LEU A  50      -1.621  39.791  -7.531  1.00  9.04           O  
ATOM    705  CB  LEU A  50       0.431  38.282  -5.547  1.00  9.04           C  
ATOM    706  CG  LEU A  50       1.863  38.020  -5.089  1.00  9.04           C  
ATOM    707  CD1 LEU A  50       2.003  36.550  -4.730  1.00  9.04           C  
ATOM    708  CD2 LEU A  50       2.832  38.426  -6.185  1.00  9.04           C  
ATOM    709  H   LEU A  50       0.156  40.040  -3.731  1.00  9.04           H  
ATOM    710  HA  LEU A  50       0.751  40.157  -6.590  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      -0.241  37.896  -4.784  1.00  9.04           H  
ATOM    712 2HB  LEU A  50       0.267  37.709  -6.456  1.00  9.04           H  
ATOM    713  HG  LEU A  50       2.067  38.606  -4.187  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50       3.014  36.352  -4.381  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50       1.287  36.301  -3.937  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50       1.793  35.941  -5.606  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50       3.856  38.244  -5.855  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50       2.632  37.841  -7.083  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50       2.703  39.486  -6.404  1.00  9.04           H  
ATOM    720  N   MET A  51      -2.282  39.985  -5.374  1.00  9.26           N  
ATOM    721  CA  MET A  51      -3.706  40.105  -5.681  1.00  9.26           C  
ATOM    722  C   MET A  51      -4.104  41.513  -6.162  1.00  9.26           C  
ATOM    723  O   MET A  51      -5.057  41.671  -6.925  1.00  9.26           O  
ATOM    724  CB  MET A  51      -4.527  39.714  -4.455  1.00  9.26           C  
ATOM    725  CG  MET A  51      -4.403  38.247  -4.084  1.00  9.26           C  
ATOM    726  SD  MET A  51      -4.880  37.167  -5.444  1.00  9.26           S  
ATOM    727  CE  MET A  51      -6.631  37.500  -5.526  1.00  9.26           C  
ATOM    728  H   MET A  51      -1.967  39.976  -4.401  1.00  9.26           H  
ATOM    729  HA  MET A  51      -3.936  39.412  -6.490  1.00  9.26           H  
ATOM    730 1HB  MET A  51      -4.207  40.306  -3.605  1.00  9.26           H  
ATOM    731 2HB  MET A  51      -5.577  39.937  -4.627  1.00  9.26           H  
ATOM    732 1HG  MET A  51      -3.362  38.029  -3.808  1.00  9.26           H  
ATOM    733 2HG  MET A  51      -5.032  38.022  -3.223  1.00  9.26           H  
ATOM    734 1HE  MET A  51      -7.079  36.916  -6.332  1.00  9.26           H  
ATOM    735 2HE  MET A  51      -7.098  37.231  -4.578  1.00  9.26           H  
ATOM    736 3HE  MET A  51      -6.785  38.550  -5.715  1.00  9.26           H  
ATOM    737  N   LYS A  52      -3.388  42.543  -5.714  1.00  9.69           N  
ATOM    738  CA  LYS A  52      -3.703  43.906  -6.144  1.00  9.69           C  
ATOM    739  C   LYS A  52      -3.521  44.116  -7.647  1.00  9.69           C  
ATOM    740  O   LYS A  52      -2.475  43.801  -8.214  1.00  9.69           O  
ATOM    741  CB  LYS A  52      -2.839  44.931  -5.399  1.00  9.69           C  
ATOM    742  CG  LYS A  52      -3.184  45.130  -3.923  1.00  9.69           C  
ATOM    743  CD  LYS A  52      -2.209  46.099  -3.248  1.00  9.69           C  
ATOM    744  CE  LYS A  52      -2.545  46.306  -1.778  1.00  9.69           C  
ATOM    745  NZ  LYS A  52      -1.510  47.126  -1.083  1.00  9.69           N  
ATOM    746  H   LYS A  52      -2.642  42.377  -5.041  1.00  9.69           H  
ATOM    747  HA  LYS A  52      -4.750  44.103  -5.909  1.00  9.69           H  
ATOM    748 1HB  LYS A  52      -1.791  44.610  -5.446  1.00  9.69           H  
ATOM    749 2HB  LYS A  52      -2.908  45.895  -5.901  1.00  9.69           H  
ATOM    750 1HG  LYS A  52      -4.191  45.545  -3.851  1.00  9.69           H  
ATOM    751 2HG  LYS A  52      -3.173  44.196  -3.405  1.00  9.69           H  
ATOM    752 1HD  LYS A  52      -1.190  45.704  -3.320  1.00  9.69           H  
ATOM    753 2HD  LYS A  52      -2.238  47.061  -3.757  1.00  9.69           H  
ATOM    754 1HE  LYS A  52      -3.504  46.816  -1.705  1.00  9.69           H  
ATOM    755 2HE  LYS A  52      -2.618  45.337  -1.282  1.00  9.69           H  
ATOM    756 1HZ  LYS A  52      -1.760  47.246  -0.118  1.00  9.69           H  
ATOM    757 2HZ  LYS A  52      -0.606  46.622  -1.134  1.00  9.69           H  
ATOM    758 3HZ  LYS A  52      -1.424  48.024  -1.523  1.00  9.69           H  
ATOM    759  N   CYS A  53      -4.516  44.755  -8.258  1.00 10.37           N  
ATOM    760  CA  CYS A  53      -4.514  45.102  -9.671  1.00 10.37           C  
ATOM    761  C   CYS A  53      -4.005  43.893 -10.498  1.00 10.37           C  
ATOM    762  O   CYS A  53      -4.500  42.794 -10.256  1.00 10.37           O  
ATOM    763  CB  CYS A  53      -3.704  46.383  -9.848  1.00 10.37           C  
ATOM    764  SG  CYS A  53      -4.360  47.755  -8.857  1.00 10.37           S  
ATOM    765  H   CYS A  53      -5.328  44.987  -7.706  1.00 10.37           H  
ATOM    766  HA  CYS A  53      -5.528  45.314  -9.991  1.00 10.37           H  
ATOM    767 1HB  CYS A  53      -2.666  46.224  -9.568  1.00 10.37           H  
ATOM    768 2HB  CYS A  53      -3.749  46.710 -10.874  1.00 10.37           H  
ATOM    769  N   PRO A  54      -3.112  43.971 -11.534  1.00 11.16           N  
ATOM    770  CA  PRO A  54      -2.344  44.994 -12.272  1.00 11.16           C  
ATOM    771  C   PRO A  54      -3.154  45.662 -13.385  1.00 11.16           C  
ATOM    772  O   PRO A  54      -2.596  46.269 -14.297  1.00 11.16           O  
ATOM    773  CB  PRO A  54      -1.210  44.167 -12.874  1.00 11.16           C  
ATOM    774  CG  PRO A  54      -1.844  42.861 -13.194  1.00 11.16           C  
ATOM    775  CD  PRO A  54      -2.827  42.619 -12.063  1.00 11.16           C  
ATOM    776  HA  PRO A  54      -1.887  45.729 -11.605  1.00 11.16           H  
ATOM    777 1HB  PRO A  54      -0.806  44.673 -13.763  1.00 11.16           H  
ATOM    778 2HB  PRO A  54      -0.387  44.078 -12.149  1.00 11.16           H  
ATOM    779 1HG  PRO A  54      -2.324  42.913 -14.179  1.00 11.16           H  
ATOM    780 2HG  PRO A  54      -1.077  42.079 -13.260  1.00 11.16           H  
ATOM    781 1HD  PRO A  54      -3.753  42.167 -12.452  1.00 11.16           H  
ATOM    782 2HD  PRO A  54      -2.374  42.001 -11.270  1.00 11.16           H  
ATOM    783  N   VAL A  55      -4.460  45.515 -13.306  1.00 11.82           N  
ATOM    784  CA  VAL A  55      -5.412  45.986 -14.286  1.00 11.82           C  
ATOM    785  C   VAL A  55      -6.343  46.957 -13.578  1.00 11.82           C  
ATOM    786  O   VAL A  55      -6.396  46.916 -12.360  1.00 11.82           O  
ATOM    787  CB  VAL A  55      -6.208  44.772 -14.772  1.00 11.82           C  
ATOM    788  CG1 VAL A  55      -5.288  43.780 -15.430  1.00 11.82           C  
ATOM    789  CG2 VAL A  55      -6.869  44.135 -13.551  1.00 11.82           C  
ATOM    790  H   VAL A  55      -4.838  45.015 -12.518  1.00 11.82           H  
ATOM    791  HA  VAL A  55      -4.875  46.462 -15.104  1.00 11.82           H  
ATOM    792  HB  VAL A  55      -6.950  45.067 -15.492  1.00 11.82           H  
ATOM    793 1HG1 VAL A  55      -5.863  42.916 -15.760  1.00 11.82           H  
ATOM    794 2HG1 VAL A  55      -4.806  44.246 -16.288  1.00 11.82           H  
ATOM    795 3HG1 VAL A  55      -4.538  43.460 -14.723  1.00 11.82           H  
ATOM    796 1HG2 VAL A  55      -7.447  43.266 -13.855  1.00 11.82           H  
ATOM    797 2HG2 VAL A  55      -6.104  43.833 -12.835  1.00 11.82           H  
ATOM    798 3HG2 VAL A  55      -7.522  44.847 -13.076  1.00 11.82           H  
ATOM    799  N   PRO A  56      -7.099  47.828 -14.276  1.00 12.06           N  
ATOM    800  CA  PRO A  56      -8.069  48.758 -13.697  1.00 12.06           C  
ATOM    801  C   PRO A  56      -9.023  48.079 -12.710  1.00 12.06           C  
ATOM    802  O   PRO A  56      -9.435  48.670 -11.710  1.00 12.06           O  
ATOM    803  CB  PRO A  56      -8.799  49.268 -14.943  1.00 12.06           C  
ATOM    804  CG  PRO A  56      -7.753  49.198 -16.037  1.00 12.06           C  
ATOM    805  CD  PRO A  56      -6.975  47.934 -15.753  1.00 12.06           C  
ATOM    806  HA  PRO A  56      -7.525  49.577 -13.200  1.00 12.06           H  
ATOM    807 1HB  PRO A  56      -9.679  48.639 -15.151  1.00 12.06           H  
ATOM    808 2HB  PRO A  56      -9.173  50.288 -14.772  1.00 12.06           H  
ATOM    809 1HG  PRO A  56      -8.238  49.184 -17.026  1.00 12.06           H  
ATOM    810 2HG  PRO A  56      -7.121  50.098 -16.008  1.00 12.06           H  
ATOM    811 1HD  PRO A  56      -7.447  47.092 -16.262  1.00 12.06           H  
ATOM    812 2HD  PRO A  56      -5.936  48.091 -16.065  1.00 12.06           H  
ATOM    813  N   GLY A  57      -9.345  46.809 -12.961  1.00 11.75           N  
ATOM    814  CA  GLY A  57     -10.228  46.047 -12.086  1.00 11.75           C  
ATOM    815  C   GLY A  57      -9.466  45.580 -10.846  1.00 11.75           C  
ATOM    816  O   GLY A  57      -9.266  44.385 -10.619  1.00 11.75           O  
ATOM    817  H   GLY A  57      -8.978  46.356 -13.781  1.00 11.75           H  
ATOM    818 1HA  GLY A  57     -11.077  46.661 -11.791  1.00 11.75           H  
ATOM    819 2HA  GLY A  57     -10.618  45.183 -12.624  1.00 11.75           H  
ATOM    820  N   CYS A  58      -9.040  46.538 -10.024  1.00 10.94           N  
ATOM    821  CA  CYS A  58      -8.223  46.249  -8.848  1.00 10.94           C  
ATOM    822  C   CYS A  58      -9.058  45.723  -7.693  1.00 10.94           C  
ATOM    823  O   CYS A  58      -9.178  46.361  -6.649  1.00 10.94           O  
ATOM    824  CB  CYS A  58      -7.474  47.511  -8.392  1.00 10.94           C  
ATOM    825  SG  CYS A  58      -6.252  48.175  -9.602  1.00 10.94           S  
ATOM    826  H   CYS A  58      -9.261  47.497 -10.284  1.00 10.94           H  
ATOM    827  HA  CYS A  58      -7.503  45.488  -9.115  1.00 10.94           H  
ATOM    828 1HB  CYS A  58      -8.199  48.299  -8.195  1.00 10.94           H  
ATOM    829 2HB  CYS A  58      -6.950  47.308  -7.459  1.00 10.94           H  
ATOM    830  N   VAL A  59      -9.620  44.532  -7.897  1.00  9.90           N  
ATOM    831  CA  VAL A  59     -10.492  43.874  -6.929  1.00  9.90           C  
ATOM    832  C   VAL A  59      -9.898  42.554  -6.448  1.00  9.90           C  
ATOM    833  O   VAL A  59     -10.435  41.900  -5.553  1.00  9.90           O  
ATOM    834  CB  VAL A  59     -11.873  43.618  -7.558  1.00  9.90           C  
ATOM    835  CG1 VAL A  59     -12.502  44.948  -7.973  1.00  9.90           C  
ATOM    836  CG2 VAL A  59     -11.731  42.681  -8.757  1.00  9.90           C  
ATOM    837  H   VAL A  59      -9.456  44.105  -8.808  1.00  9.90           H  
ATOM    838  HA  VAL A  59     -10.616  44.536  -6.067  1.00  9.90           H  
ATOM    839  HB  VAL A  59     -12.526  43.163  -6.815  1.00  9.90           H  
ATOM    840 1HG1 VAL A  59     -13.486  44.763  -8.403  1.00  9.90           H  
ATOM    841 2HG1 VAL A  59     -12.600  45.590  -7.099  1.00  9.90           H  
ATOM    842 3HG1 VAL A  59     -11.871  45.436  -8.717  1.00  9.90           H  
ATOM    843 1HG2 VAL A  59     -12.715  42.499  -9.190  1.00  9.90           H  
ATOM    844 2HG2 VAL A  59     -11.090  43.130  -9.503  1.00  9.90           H  
ATOM    845 3HG2 VAL A  59     -11.298  41.734  -8.433  1.00  9.90           H  
ATOM    846  N   GLY A  60      -8.791  42.159  -7.064  1.00  8.92           N  
ATOM    847  CA  GLY A  60      -8.115  40.910  -6.752  1.00  8.92           C  
ATOM    848  C   GLY A  60      -7.401  40.355  -7.981  1.00  8.92           C  
ATOM    849  O   GLY A  60      -7.786  39.307  -8.505  1.00  8.92           O  
ATOM    850  H   GLY A  60      -8.408  42.755  -7.780  1.00  8.92           H  
ATOM    851 1HA  GLY A  60      -7.395  41.075  -5.953  1.00  8.92           H  
ATOM    852 2HA  GLY A  60      -8.840  40.180  -6.389  1.00  8.92           H  
ENDMDL

