REMARK ID 498713 DOMAINID 493408 MODEL 1 2023-03-18_00000119_1_19
MODEL     1
ATOM      1  N   LEU A   1      -0.205   1.908  -1.337  1.00  0.96           N  
ATOM      2  CA  LEU A   1       1.197   1.646  -1.043  1.00  0.96           C  
ATOM      3  C   LEU A   1       1.928   2.967  -0.847  1.00  0.96           C  
ATOM      4  O   LEU A   1       1.665   3.926  -1.576  1.00  0.96           O  
ATOM      5  CB  LEU A   1       1.831   0.878  -2.208  1.00  0.96           C  
ATOM      6  CG  LEU A   1       1.193  -0.486  -2.542  1.00  0.96           C  
ATOM      7  CD1 LEU A   1       1.862  -1.054  -3.782  1.00  0.96           C  
ATOM      8  CD2 LEU A   1       1.373  -1.430  -1.372  1.00  0.96           C  
ATOM      9 1H   LEU A   1      -0.758   1.101  -1.088  1.00  0.96           H  
ATOM     10 2H   LEU A   1      -0.510   2.706  -0.798  1.00  0.96           H  
ATOM     11 3H   LEU A   1      -0.314   2.104  -2.322  1.00  0.96           H  
ATOM     12  HA  LEU A   1       1.265   1.057  -0.134  1.00  0.96           H  
ATOM     13 1HB  LEU A   1       1.788   1.498  -3.099  1.00  0.96           H  
ATOM     14 2HB  LEU A   1       2.889   0.697  -1.965  1.00  0.96           H  
ATOM     15  HG  LEU A   1       0.132  -0.356  -2.747  1.00  0.96           H  
ATOM     16 1HD1 LEU A   1       1.420  -2.019  -4.028  1.00  0.96           H  
ATOM     17 2HD1 LEU A   1       1.728  -0.369  -4.617  1.00  0.96           H  
ATOM     18 3HD1 LEU A   1       2.931  -1.184  -3.585  1.00  0.96           H  
ATOM     19 1HD2 LEU A   1       0.929  -2.398  -1.607  1.00  0.96           H  
ATOM     20 2HD2 LEU A   1       2.437  -1.556  -1.200  1.00  0.96           H  
ATOM     21 3HD2 LEU A   1       0.896  -1.014  -0.486  1.00  0.96           H  
ATOM     22  N   SER A   2       2.858   3.029   0.103  1.00  0.88           N  
ATOM     23  CA  SER A   2       3.592   4.283   0.308  1.00  0.88           C  
ATOM     24  C   SER A   2       5.094   4.110   0.207  1.00  0.88           C  
ATOM     25  O   SER A   2       5.676   3.216   0.820  1.00  0.88           O  
ATOM     26  CB  SER A   2       3.261   4.879   1.658  1.00  0.88           C  
ATOM     27  OG  SER A   2       1.904   5.226   1.735  1.00  0.88           O  
ATOM     28  H   SER A   2       3.035   2.217   0.702  1.00  0.88           H  
ATOM     29  HA  SER A   2       3.291   4.993  -0.462  1.00  0.88           H  
ATOM     30 1HB  SER A   2       3.508   4.168   2.440  1.00  0.88           H  
ATOM     31 2HB  SER A   2       3.878   5.765   1.820  1.00  0.88           H  
ATOM     32  HG  SER A   2       1.744   5.829   1.001  1.00  0.88           H  
ATOM     33  N   LYS A   3       5.724   5.012  -0.536  1.00  0.82           N  
ATOM     34  CA  LYS A   3       7.165   4.966  -0.694  1.00  0.82           C  
ATOM     35  C   LYS A   3       7.807   6.151  -0.003  1.00  0.82           C  
ATOM     36  O   LYS A   3       7.228   7.239   0.036  1.00  0.82           O  
ATOM     37  CB  LYS A   3       7.543   4.934  -2.172  1.00  0.82           C  
ATOM     38  CG  LYS A   3       7.047   3.692  -2.892  1.00  0.82           C  
ATOM     39  CD  LYS A   3       7.589   3.575  -4.318  1.00  0.82           C  
ATOM     40  CE  LYS A   3       7.002   2.340  -5.021  1.00  0.82           C  
ATOM     41  NZ  LYS A   3       7.536   2.148  -6.414  1.00  0.82           N  
ATOM     42  H   LYS A   3       5.192   5.727  -1.008  1.00  0.82           H  
ATOM     43  HA  LYS A   3       7.533   4.062  -0.224  1.00  0.82           H  
ATOM     44 1HB  LYS A   3       7.150   5.814  -2.678  1.00  0.82           H  
ATOM     45 2HB  LYS A   3       8.630   4.958  -2.262  1.00  0.82           H  
ATOM     46 1HG  LYS A   3       7.351   2.832  -2.324  1.00  0.82           H  
ATOM     47 2HG  LYS A   3       5.958   3.701  -2.927  1.00  0.82           H  
ATOM     48 1HD  LYS A   3       7.343   4.471  -4.890  1.00  0.82           H  
ATOM     49 2HD  LYS A   3       8.679   3.477  -4.289  1.00  0.82           H  
ATOM     50 1HE  LYS A   3       7.224   1.449  -4.430  1.00  0.82           H  
ATOM     51 2HE  LYS A   3       5.922   2.463  -5.077  1.00  0.82           H  
ATOM     52 1HZ  LYS A   3       7.109   1.335  -6.820  1.00  0.82           H  
ATOM     53 2HZ  LYS A   3       7.332   2.954  -6.978  1.00  0.82           H  
ATOM     54 3HZ  LYS A   3       8.552   1.993  -6.408  1.00  0.82           H  
ATOM     55  N   TYR A   4       9.012   5.948   0.518  1.00  0.76           N  
ATOM     56  CA  TYR A   4       9.714   7.013   1.206  1.00  0.76           C  
ATOM     57  C   TYR A   4      11.060   7.292   0.542  1.00  0.76           C  
ATOM     58  O   TYR A   4      11.908   6.402   0.408  1.00  0.76           O  
ATOM     59  CB  TYR A   4       9.876   6.609   2.662  1.00  0.76           C  
ATOM     60  CG  TYR A   4       8.551   6.242   3.272  1.00  0.76           C  
ATOM     61  CD1 TYR A   4       8.137   4.913   3.228  1.00  0.76           C  
ATOM     62  CD2 TYR A   4       7.725   7.205   3.807  1.00  0.76           C  
ATOM     63  CE1 TYR A   4       6.909   4.551   3.719  1.00  0.76           C  
ATOM     64  CE2 TYR A   4       6.485   6.842   4.299  1.00  0.76           C  
ATOM     65  CZ  TYR A   4       6.079   5.516   4.255  1.00  0.76           C  
ATOM     66  OH  TYR A   4       4.842   5.150   4.740  1.00  0.76           O  
ATOM     67  H   TYR A   4       9.414   5.016   0.471  1.00  0.76           H  
ATOM     68  HA  TYR A   4       9.120   7.924   1.155  1.00  0.76           H  
ATOM     69 1HB  TYR A   4      10.556   5.757   2.746  1.00  0.76           H  
ATOM     70 2HB  TYR A   4      10.291   7.443   3.219  1.00  0.76           H  
ATOM     71  HD1 TYR A   4       8.788   4.156   2.790  1.00  0.76           H  
ATOM     72  HD2 TYR A   4       8.045   8.249   3.831  1.00  0.76           H  
ATOM     73  HE1 TYR A   4       6.586   3.513   3.676  1.00  0.76           H  
ATOM     74  HE2 TYR A   4       5.825   7.601   4.717  1.00  0.76           H  
ATOM     75  HH  TYR A   4       4.688   4.218   4.550  1.00  0.76           H  
ATOM     76  N   GLY A   5      11.236   8.527   0.073  1.00  0.71           N  
ATOM     77  CA  GLY A   5      12.450   8.873  -0.662  1.00  0.71           C  
ATOM     78  C   GLY A   5      13.675   9.072   0.219  1.00  0.71           C  
ATOM     79  O   GLY A   5      13.595   9.645   1.311  1.00  0.71           O  
ATOM     80  H   GLY A   5      10.517   9.223   0.217  1.00  0.71           H  
ATOM     81 1HA  GLY A   5      12.663   8.089  -1.390  1.00  0.71           H  
ATOM     82 2HA  GLY A   5      12.272   9.781  -1.236  1.00  0.71           H  
ATOM     83  N   GLY A   6      14.822   8.691  -0.324  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.091   8.818   0.355  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.275   8.431  -0.534  1.00  0.68           C  
ATOM     86  O   GLY A   6      17.216   8.569  -1.761  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.799   8.188  -1.203  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.219   9.828   0.742  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.047   8.148   1.194  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.373   8.016   0.103  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.625   7.683  -0.601  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.247   6.351  -0.190  1.00  0.67           C  
ATOM     93  O   GLU A   7      20.134   5.926   0.963  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.666   8.798  -0.396  1.00  0.67           C  
ATOM     95  CG  GLU A   7      20.295  10.114  -1.050  1.00  0.67           C  
ATOM     96  CD  GLU A   7      21.323  11.199  -0.909  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      22.244  11.045  -0.142  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      21.189  12.194  -1.606  1.00  0.67           O  
ATOM     99  H   GLU A   7      18.307   7.932   1.118  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.408   7.617  -1.667  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      20.808   8.973   0.669  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.625   8.475  -0.809  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      20.154   9.912  -2.097  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      19.350  10.464  -0.644  1.00  0.67           H  
ATOM    105  N   CYS A   8      20.942   5.709  -1.138  1.00  0.67           N  
ATOM    106  CA  CYS A   8      21.647   4.461  -0.855  1.00  0.67           C  
ATOM    107  C   CYS A   8      23.004   4.756  -0.212  1.00  0.67           C  
ATOM    108  O   CYS A   8      23.689   5.705  -0.607  1.00  0.67           O  
ATOM    109  CB  CYS A   8      21.909   3.666  -2.142  1.00  0.67           C  
ATOM    110  SG  CYS A   8      20.420   3.227  -3.151  1.00  0.67           S  
ATOM    111  H   CYS A   8      20.981   6.104  -2.075  1.00  0.67           H  
ATOM    112  HA  CYS A   8      21.047   3.859  -0.172  1.00  0.67           H  
ATOM    113 1HB  CYS A   8      22.586   4.236  -2.782  1.00  0.67           H  
ATOM    114 2HB  CYS A   8      22.420   2.743  -1.878  1.00  0.67           H  
ATOM    115  N   SER A   9      23.448   3.895   0.707  1.00  0.67           N  
ATOM    116  CA  SER A   9      24.793   4.007   1.285  1.00  0.67           C  
ATOM    117  C   SER A   9      25.543   2.684   1.146  1.00  0.67           C  
ATOM    118  O   SER A   9      25.267   1.693   1.848  1.00  0.67           O  
ATOM    119  CB  SER A   9      24.730   4.410   2.741  1.00  0.67           C  
ATOM    120  OG  SER A   9      26.016   4.456   3.298  1.00  0.67           O  
ATOM    121  H   SER A   9      22.825   3.163   1.030  1.00  0.67           H  
ATOM    122  HA  SER A   9      25.345   4.772   0.741  1.00  0.67           H  
ATOM    123 1HB  SER A   9      24.256   5.388   2.826  1.00  0.67           H  
ATOM    124 2HB  SER A   9      24.114   3.696   3.290  1.00  0.67           H  
ATOM    125  HG  SER A   9      26.508   5.105   2.775  1.00  0.67           H  
ATOM    126  N   LYS A  10      26.501   2.679   0.217  1.00  0.67           N  
ATOM    127  CA  LYS A  10      27.227   1.470  -0.176  1.00  0.67           C  
ATOM    128  C   LYS A  10      28.038   0.909   0.976  1.00  0.67           C  
ATOM    129  O   LYS A  10      28.187  -0.301   1.114  1.00  0.67           O  
ATOM    130  CB  LYS A  10      28.091   1.734  -1.410  1.00  0.67           C  
ATOM    131  CG  LYS A  10      28.740   0.496  -2.009  1.00  0.67           C  
ATOM    132  CD  LYS A  10      29.370   0.815  -3.363  1.00  0.67           C  
ATOM    133  CE  LYS A  10      29.972  -0.426  -4.007  1.00  0.67           C  
ATOM    134  NZ  LYS A  10      30.501  -0.141  -5.367  1.00  0.67           N  
ATOM    135  H   LYS A  10      26.739   3.576  -0.223  1.00  0.67           H  
ATOM    136  HA  LYS A  10      26.494   0.712  -0.456  1.00  0.67           H  
ATOM    137 1HB  LYS A  10      27.480   2.199  -2.187  1.00  0.67           H  
ATOM    138 2HB  LYS A  10      28.883   2.439  -1.149  1.00  0.67           H  
ATOM    139 1HG  LYS A  10      29.509   0.122  -1.330  1.00  0.67           H  
ATOM    140 2HG  LYS A  10      27.986  -0.281  -2.143  1.00  0.67           H  
ATOM    141 1HD  LYS A  10      28.603   1.222  -4.034  1.00  0.67           H  
ATOM    142 2HD  LYS A  10      30.151   1.564  -3.235  1.00  0.67           H  
ATOM    143 1HE  LYS A  10      30.784  -0.794  -3.382  1.00  0.67           H  
ATOM    144 2HE  LYS A  10      29.205  -1.196  -4.082  1.00  0.67           H  
ATOM    145 1HZ  LYS A  10      30.888  -0.983  -5.764  1.00  0.67           H  
ATOM    146 2HZ  LYS A  10      29.729   0.194  -5.962  1.00  0.67           H  
ATOM    147 3HZ  LYS A  10      31.218   0.565  -5.315  1.00  0.67           H  
ATOM    148  N   GLU A  11      28.547   1.800   1.816  1.00  0.67           N  
ATOM    149  CA  GLU A  11      29.364   1.420   2.962  1.00  0.67           C  
ATOM    150  C   GLU A  11      28.594   0.589   3.995  1.00  0.67           C  
ATOM    151  O   GLU A  11      29.206  -0.144   4.773  1.00  0.67           O  
ATOM    152  CB  GLU A  11      29.954   2.664   3.636  1.00  0.67           C  
ATOM    153  CG  GLU A  11      31.016   3.387   2.793  1.00  0.67           C  
ATOM    154  CD  GLU A  11      31.599   4.622   3.458  1.00  0.67           C  
ATOM    155  OE1 GLU A  11      31.121   5.003   4.499  1.00  0.67           O  
ATOM    156  OE2 GLU A  11      32.526   5.178   2.915  1.00  0.67           O  
ATOM    157  H   GLU A  11      28.364   2.780   1.640  1.00  0.67           H  
ATOM    158  HA  GLU A  11      30.189   0.808   2.597  1.00  0.67           H  
ATOM    159 1HB  GLU A  11      29.150   3.373   3.849  1.00  0.67           H  
ATOM    160 2HB  GLU A  11      30.403   2.385   4.589  1.00  0.67           H  
ATOM    161 1HG  GLU A  11      31.825   2.689   2.579  1.00  0.67           H  
ATOM    162 2HG  GLU A  11      30.563   3.674   1.842  1.00  0.67           H  
ATOM    163  N   HIS A  12      27.264   0.737   4.037  1.00  0.67           N  
ATOM    164  CA  HIS A  12      26.456   0.029   5.021  1.00  0.67           C  
ATOM    165  C   HIS A  12      25.443  -0.924   4.387  1.00  0.67           C  
ATOM    166  O   HIS A  12      24.857  -1.754   5.085  1.00  0.67           O  
ATOM    167  CB  HIS A  12      25.720   1.037   5.906  1.00  0.67           C  
ATOM    168  CG  HIS A  12      26.638   1.930   6.671  1.00  0.67           C  
ATOM    169  ND1 HIS A  12      27.455   1.469   7.681  1.00  0.67           N  
ATOM    170  CD2 HIS A  12      26.881   3.256   6.567  1.00  0.67           C  
ATOM    171  CE1 HIS A  12      28.160   2.474   8.167  1.00  0.67           C  
ATOM    172  NE2 HIS A  12      27.830   3.570   7.510  1.00  0.67           N  
ATOM    173  H   HIS A  12      26.792   1.325   3.356  1.00  0.67           H  
ATOM    174  HA  HIS A  12      27.104  -0.567   5.659  1.00  0.67           H  
ATOM    175 1HB  HIS A  12      25.070   1.659   5.282  1.00  0.67           H  
ATOM    176 2HB  HIS A  12      25.086   0.508   6.613  1.00  0.67           H  
ATOM    177  HD2 HIS A  12      26.414   3.945   5.866  1.00  0.67           H  
ATOM    178  HE1 HIS A  12      28.890   2.408   8.973  1.00  0.67           H  
ATOM    179  HE2 HIS A  12      28.212   4.493   7.665  1.00  0.67           H  
ATOM    180  N   ASN A  13      25.273  -0.842   3.062  1.00  0.67           N  
ATOM    181  CA  ASN A  13      24.268  -1.612   2.317  1.00  0.67           C  
ATOM    182  C   ASN A  13      22.852  -1.282   2.809  1.00  0.67           C  
ATOM    183  O   ASN A  13      21.992  -2.161   2.966  1.00  0.67           O  
ATOM    184  CB  ASN A  13      24.529  -3.104   2.447  1.00  0.67           C  
ATOM    185  CG  ASN A  13      25.905  -3.525   1.915  1.00  0.67           C  
ATOM    186  OD1 ASN A  13      26.296  -3.281   0.759  1.00  0.67           O  
ATOM    187  ND2 ASN A  13      26.656  -4.167   2.772  1.00  0.67           N  
ATOM    188  H   ASN A  13      25.798  -0.145   2.543  1.00  0.67           H  
ATOM    189  HA  ASN A  13      24.330  -1.322   1.268  1.00  0.67           H  
ATOM    190 1HB  ASN A  13      24.426  -3.438   3.472  1.00  0.67           H  
ATOM    191 2HB  ASN A  13      23.769  -3.635   1.876  1.00  0.67           H  
ATOM    192 1HD2 ASN A  13      27.570  -4.471   2.506  1.00  0.67           H  
ATOM    193 2HD2 ASN A  13      26.317  -4.343   3.697  1.00  0.67           H  
ATOM    194  N   THR A  14      22.631   0.008   3.066  1.00  0.67           N  
ATOM    195  CA  THR A  14      21.341   0.493   3.560  1.00  0.67           C  
ATOM    196  C   THR A  14      20.831   1.692   2.783  1.00  0.67           C  
ATOM    197  O   THR A  14      21.560   2.295   1.995  1.00  0.67           O  
ATOM    198  CB  THR A  14      21.431   0.949   5.041  1.00  0.67           C  
ATOM    199  OG1 THR A  14      22.263   2.107   5.129  1.00  0.67           O  
ATOM    200  CG2 THR A  14      22.004  -0.115   5.937  1.00  0.67           C  
ATOM    201  H   THR A  14      23.397   0.659   2.882  1.00  0.67           H  
ATOM    202  HA  THR A  14      20.605  -0.296   3.472  1.00  0.67           H  
ATOM    203  HB  THR A  14      20.434   1.203   5.389  1.00  0.67           H  
ATOM    204  HG1 THR A  14      21.881   2.803   4.583  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      22.044   0.260   6.957  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      21.412  -0.998   5.913  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      22.982  -0.349   5.613  1.00  0.67           H  
ATOM    208  N   CYS A  15      19.574   2.040   3.027  1.00  0.67           N  
ATOM    209  CA  CYS A  15      19.030   3.306   2.546  1.00  0.67           C  
ATOM    210  C   CYS A  15      18.678   4.211   3.715  1.00  0.67           C  
ATOM    211  O   CYS A  15      18.216   3.743   4.760  1.00  0.67           O  
ATOM    212  CB  CYS A  15      17.786   3.120   1.683  1.00  0.67           C  
ATOM    213  SG  CYS A  15      18.051   2.347   0.087  1.00  0.67           S  
ATOM    214  H   CYS A  15      19.005   1.445   3.620  1.00  0.67           H  
ATOM    215  HA  CYS A  15      19.791   3.799   1.946  1.00  0.67           H  
ATOM    216 1HB  CYS A  15      17.062   2.516   2.226  1.00  0.67           H  
ATOM    217 2HB  CYS A  15      17.329   4.096   1.513  1.00  0.67           H  
ATOM    218  N   THR A  16      18.854   5.510   3.524  1.00  0.70           N  
ATOM    219  CA  THR A  16      18.458   6.467   4.550  1.00  0.70           C  
ATOM    220  C   THR A  16      17.337   7.311   3.987  1.00  0.70           C  
ATOM    221  O   THR A  16      17.467   7.841   2.887  1.00  0.70           O  
ATOM    222  CB  THR A  16      19.620   7.382   4.979  1.00  0.70           C  
ATOM    223  OG1 THR A  16      20.695   6.588   5.486  1.00  0.70           O  
ATOM    224  CG2 THR A  16      19.133   8.324   6.103  1.00  0.70           C  
ATOM    225  H   THR A  16      19.267   5.824   2.645  1.00  0.70           H  
ATOM    226  HA  THR A  16      18.089   5.935   5.420  1.00  0.70           H  
ATOM    227  HB  THR A  16      19.970   7.966   4.129  1.00  0.70           H  
ATOM    228  HG1 THR A  16      20.358   5.993   6.152  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      19.951   8.965   6.421  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      18.313   8.945   5.742  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      18.786   7.728   6.950  1.00  0.70           H  
ATOM    232  N   TYR A  17      16.247   7.455   4.737  1.00  0.73           N  
ATOM    233  CA  TYR A  17      15.087   8.209   4.253  1.00  0.73           C  
ATOM    234  C   TYR A  17      14.428   9.015   5.350  1.00  0.73           C  
ATOM    235  O   TYR A  17      14.668   8.779   6.530  1.00  0.73           O  
ATOM    236  CB  TYR A  17      14.056   7.265   3.622  1.00  0.73           C  
ATOM    237  CG  TYR A  17      13.394   6.267   4.565  1.00  0.73           C  
ATOM    238  CD1 TYR A  17      12.188   6.591   5.185  1.00  0.73           C  
ATOM    239  CD2 TYR A  17      13.971   5.021   4.784  1.00  0.73           C  
ATOM    240  CE1 TYR A  17      11.564   5.680   6.009  1.00  0.73           C  
ATOM    241  CE2 TYR A  17      13.343   4.116   5.613  1.00  0.73           C  
ATOM    242  CZ  TYR A  17      12.148   4.439   6.222  1.00  0.73           C  
ATOM    243  OH  TYR A  17      11.532   3.531   7.045  1.00  0.73           O  
ATOM    244  H   TYR A  17      16.226   7.003   5.651  1.00  0.73           H  
ATOM    245  HA  TYR A  17      15.420   8.913   3.492  1.00  0.73           H  
ATOM    246 1HB  TYR A  17      13.262   7.859   3.167  1.00  0.73           H  
ATOM    247 2HB  TYR A  17      14.528   6.704   2.814  1.00  0.73           H  
ATOM    248  HD1 TYR A  17      11.735   7.569   5.012  1.00  0.73           H  
ATOM    249  HD2 TYR A  17      14.913   4.758   4.300  1.00  0.73           H  
ATOM    250  HE1 TYR A  17      10.622   5.934   6.490  1.00  0.73           H  
ATOM    251  HE2 TYR A  17      13.785   3.150   5.786  1.00  0.73           H  
ATOM    252  HH  TYR A  17      10.820   3.964   7.525  1.00  0.73           H  
ATOM    253  N   ARG A  18      13.593   9.977   4.970  1.00  0.78           N  
ATOM    254  CA  ARG A  18      12.926  10.786   5.988  1.00  0.78           C  
ATOM    255  C   ARG A  18      11.421  10.518   6.054  1.00  0.78           C  
ATOM    256  O   ARG A  18      10.734  10.459   5.032  1.00  0.78           O  
ATOM    257  CB  ARG A  18      13.222  12.264   5.765  1.00  0.78           C  
ATOM    258  CG  ARG A  18      12.620  13.219   6.787  1.00  0.78           C  
ATOM    259  CD  ARG A  18      13.193  14.603   6.641  1.00  0.78           C  
ATOM    260  NE  ARG A  18      14.617  14.638   7.020  1.00  0.78           N  
ATOM    261  CZ  ARG A  18      15.447  15.696   6.891  1.00  0.78           C  
ATOM    262  NH1 ARG A  18      15.004  16.838   6.389  1.00  0.78           N  
ATOM    263  NH2 ARG A  18      16.717  15.578   7.276  1.00  0.78           N  
ATOM    264  H   ARG A  18      13.426  10.146   3.982  1.00  0.78           H  
ATOM    265  HA  ARG A  18      13.350  10.530   6.955  1.00  0.78           H  
ATOM    266 1HB  ARG A  18      14.304  12.414   5.797  1.00  0.78           H  
ATOM    267 2HB  ARG A  18      12.875  12.564   4.779  1.00  0.78           H  
ATOM    268 1HG  ARG A  18      11.540  13.265   6.665  1.00  0.78           H  
ATOM    269 2HG  ARG A  18      12.860  12.859   7.793  1.00  0.78           H  
ATOM    270 1HD  ARG A  18      13.107  14.929   5.606  1.00  0.78           H  
ATOM    271 2HD  ARG A  18      12.652  15.288   7.290  1.00  0.78           H  
ATOM    272  HE  ARG A  18      15.028  13.775   7.417  1.00  0.78           H  
ATOM    273 1HH1 ARG A  18      14.040  16.920   6.099  1.00  0.78           H  
ATOM    274 2HH1 ARG A  18      15.629  17.625   6.295  1.00  0.78           H  
ATOM    275 1HH2 ARG A  18      17.061  14.671   7.675  1.00  0.78           H  
ATOM    276 2HH2 ARG A  18      17.348  16.354   7.188  1.00  0.78           H  
ATOM    277  N   LYS A  19      10.930  10.331   7.278  1.00  0.82           N  
ATOM    278  CA  LYS A  19       9.522  10.047   7.557  1.00  0.82           C  
ATOM    279  C   LYS A  19       9.090  10.605   8.914  1.00  0.82           C  
ATOM    280  O   LYS A  19       9.767  10.409   9.925  1.00  0.82           O  
ATOM    281  CB  LYS A  19       9.257   8.534   7.508  1.00  0.82           C  
ATOM    282  CG  LYS A  19       7.815   8.121   7.772  1.00  0.82           C  
ATOM    283  CD  LYS A  19       7.625   6.614   7.667  1.00  0.82           C  
ATOM    284  CE  LYS A  19       6.136   6.218   7.826  1.00  0.82           C  
ATOM    285  NZ  LYS A  19       5.630   6.349   9.245  1.00  0.82           N  
ATOM    286  H   LYS A  19      11.586  10.403   8.057  1.00  0.82           H  
ATOM    287  HA  LYS A  19       8.915  10.528   6.792  1.00  0.82           H  
ATOM    288 1HB  LYS A  19       9.532   8.155   6.523  1.00  0.82           H  
ATOM    289 2HB  LYS A  19       9.862   8.029   8.225  1.00  0.82           H  
ATOM    290 1HG  LYS A  19       7.544   8.419   8.777  1.00  0.82           H  
ATOM    291 2HG  LYS A  19       7.148   8.622   7.073  1.00  0.82           H  
ATOM    292 1HD  LYS A  19       7.999   6.259   6.711  1.00  0.82           H  
ATOM    293 2HD  LYS A  19       8.199   6.130   8.456  1.00  0.82           H  
ATOM    294 1HE  LYS A  19       5.535   6.858   7.186  1.00  0.82           H  
ATOM    295 2HE  LYS A  19       6.016   5.183   7.504  1.00  0.82           H  
ATOM    296 1HZ  LYS A  19       4.664   6.081   9.281  1.00  0.82           H  
ATOM    297 2HZ  LYS A  19       6.162   5.758   9.852  1.00  0.82           H  
ATOM    298 3HZ  LYS A  19       5.706   7.318   9.592  1.00  0.82           H  
ATOM    299  N   ASP A  20       7.971  11.329   8.923  1.00  0.84           N  
ATOM    300  CA  ASP A  20       7.386  11.921  10.133  1.00  0.84           C  
ATOM    301  C   ASP A  20       8.381  12.789  10.914  1.00  0.84           C  
ATOM    302  O   ASP A  20       8.400  12.781  12.144  1.00  0.84           O  
ATOM    303  CB  ASP A  20       6.873  10.808  11.052  1.00  0.84           C  
ATOM    304  CG  ASP A  20       5.806   9.938  10.387  1.00  0.84           C  
ATOM    305  OD1 ASP A  20       5.029  10.437   9.614  1.00  0.84           O  
ATOM    306  OD2 ASP A  20       5.830   8.741  10.618  1.00  0.84           O  
ATOM    307  H   ASP A  20       7.485  11.462   8.046  1.00  0.84           H  
ATOM    308  HA  ASP A  20       6.546  12.549   9.836  1.00  0.84           H  
ATOM    309 1HB  ASP A  20       7.700  10.175  11.374  1.00  0.84           H  
ATOM    310 2HB  ASP A  20       6.443  11.256  11.950  1.00  0.84           H  
ATOM    311  N   GLY A  21       9.199  13.545  10.187  1.00  0.84           N  
ATOM    312  CA  GLY A  21      10.177  14.454  10.781  1.00  0.84           C  
ATOM    313  C   GLY A  21      11.491  13.793  11.224  1.00  0.84           C  
ATOM    314  O   GLY A  21      12.384  14.483  11.720  1.00  0.84           O  
ATOM    315  H   GLY A  21       9.130  13.492   9.183  1.00  0.84           H  
ATOM    316 1HA  GLY A  21      10.402  15.242  10.063  1.00  0.84           H  
ATOM    317 2HA  GLY A  21       9.721  14.943  11.640  1.00  0.84           H  
ATOM    318  N   LYS A  22      11.630  12.478  11.038  1.00  0.82           N  
ATOM    319  CA  LYS A  22      12.836  11.775  11.474  1.00  0.82           C  
ATOM    320  C   LYS A  22      13.572  11.074  10.338  1.00  0.82           C  
ATOM    321  O   LYS A  22      12.968  10.688   9.336  1.00  0.82           O  
ATOM    322  CB  LYS A  22      12.469  10.744  12.537  1.00  0.82           C  
ATOM    323  CG  LYS A  22      11.914  11.339  13.823  1.00  0.82           C  
ATOM    324  CD  LYS A  22      11.619  10.257  14.851  1.00  0.82           C  
ATOM    325  CE  LYS A  22      11.049  10.853  16.131  1.00  0.82           C  
ATOM    326  NZ  LYS A  22      10.754   9.806  17.149  1.00  0.82           N  
ATOM    327  H   LYS A  22      10.872  11.932  10.635  1.00  0.82           H  
ATOM    328  HA  LYS A  22      13.522  12.500  11.910  1.00  0.82           H  
ATOM    329 1HB  LYS A  22      11.707  10.080  12.133  1.00  0.82           H  
ATOM    330 2HB  LYS A  22      13.342  10.134  12.777  1.00  0.82           H  
ATOM    331 1HG  LYS A  22      12.628  12.052  14.236  1.00  0.82           H  
ATOM    332 2HG  LYS A  22      10.985  11.869  13.598  1.00  0.82           H  
ATOM    333 1HD  LYS A  22      10.897   9.553  14.433  1.00  0.82           H  
ATOM    334 2HD  LYS A  22      12.536   9.716  15.087  1.00  0.82           H  
ATOM    335 1HE  LYS A  22      11.768  11.557  16.548  1.00  0.82           H  
ATOM    336 2HE  LYS A  22      10.128  11.387  15.896  1.00  0.82           H  
ATOM    337 1HZ  LYS A  22      10.379  10.240  17.980  1.00  0.82           H  
ATOM    338 2HZ  LYS A  22      10.079   9.154  16.775  1.00  0.82           H  
ATOM    339 3HZ  LYS A  22      11.604   9.313  17.382  1.00  0.82           H  
ATOM    340  N   ASP A  23      14.882  10.882  10.510  1.00  0.79           N  
ATOM    341  CA  ASP A  23      15.669  10.127   9.536  1.00  0.79           C  
ATOM    342  C   ASP A  23      15.778   8.666   9.956  1.00  0.79           C  
ATOM    343  O   ASP A  23      16.193   8.352  11.075  1.00  0.79           O  
ATOM    344  CB  ASP A  23      17.036  10.763   9.302  1.00  0.79           C  
ATOM    345  CG  ASP A  23      16.862  12.105   8.581  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      15.785  12.317   8.087  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      17.754  12.911   8.536  1.00  0.79           O  
ATOM    348  H   ASP A  23      15.333  11.241  11.341  1.00  0.79           H  
ATOM    349  HA  ASP A  23      15.148  10.149   8.582  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      17.548  10.917  10.251  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      17.650  10.098   8.688  1.00  0.79           H  
ATOM    352  N   HIS A  24      15.362   7.792   9.055  1.00  0.75           N  
ATOM    353  CA  HIS A  24      15.293   6.360   9.272  1.00  0.75           C  
ATOM    354  C   HIS A  24      16.280   5.631   8.390  1.00  0.75           C  
ATOM    355  O   HIS A  24      16.532   6.037   7.255  1.00  0.75           O  
ATOM    356  CB  HIS A  24      13.893   5.866   8.918  1.00  0.75           C  
ATOM    357  CG  HIS A  24      12.824   6.453   9.752  1.00  0.75           C  
ATOM    358  ND1 HIS A  24      12.327   5.843  10.889  1.00  0.75           N  
ATOM    359  CD2 HIS A  24      12.158   7.603   9.619  1.00  0.75           C  
ATOM    360  CE1 HIS A  24      11.387   6.613  11.413  1.00  0.75           C  
ATOM    361  NE2 HIS A  24      11.267   7.685  10.659  1.00  0.75           N  
ATOM    362  H   HIS A  24      15.055   8.153   8.159  1.00  0.75           H  
ATOM    363  HA  HIS A  24      15.512   6.123  10.312  1.00  0.75           H  
ATOM    364 1HB  HIS A  24      13.696   6.149   7.893  1.00  0.75           H  
ATOM    365 2HB  HIS A  24      13.848   4.780   8.983  1.00  0.75           H  
ATOM    366  HD2 HIS A  24      12.304   8.332   8.825  1.00  0.75           H  
ATOM    367  HE1 HIS A  24      10.812   6.401  12.313  1.00  0.75           H  
ATOM    368  HE2 HIS A  24      10.622   8.465  10.808  1.00  0.75           H  
ATOM    369  N   ILE A  25      16.843   4.549   8.906  1.00  0.72           N  
ATOM    370  CA  ILE A  25      17.767   3.751   8.118  1.00  0.72           C  
ATOM    371  C   ILE A  25      17.249   2.331   7.986  1.00  0.72           C  
ATOM    372  O   ILE A  25      16.891   1.703   8.985  1.00  0.72           O  
ATOM    373  CB  ILE A  25      19.174   3.750   8.737  1.00  0.72           C  
ATOM    374  CG1 ILE A  25      19.705   5.185   8.822  1.00  0.72           C  
ATOM    375  CG2 ILE A  25      20.103   2.901   7.874  1.00  0.72           C  
ATOM    376  CD1 ILE A  25      20.986   5.316   9.587  1.00  0.72           C  
ATOM    377  H   ILE A  25      16.615   4.268   9.850  1.00  0.72           H  
ATOM    378  HA  ILE A  25      17.838   4.175   7.123  1.00  0.72           H  
ATOM    379  HB  ILE A  25      19.136   3.343   9.746  1.00  0.72           H  
ATOM    380 1HG1 ILE A  25      19.855   5.553   7.826  1.00  0.72           H  
ATOM    381 2HG1 ILE A  25      18.965   5.811   9.312  1.00  0.72           H  
ATOM    382 1HG2 ILE A  25      21.103   2.896   8.301  1.00  0.72           H  
ATOM    383 2HG2 ILE A  25      19.730   1.880   7.827  1.00  0.72           H  
ATOM    384 3HG2 ILE A  25      20.140   3.320   6.865  1.00  0.72           H  
ATOM    385 1HD1 ILE A  25      21.295   6.363   9.601  1.00  0.72           H  
ATOM    386 2HD1 ILE A  25      20.839   4.967  10.610  1.00  0.72           H  
ATOM    387 3HD1 ILE A  25      21.759   4.718   9.107  1.00  0.72           H  
ATOM    388  N   VAL A  26      17.188   1.837   6.754  1.00  0.71           N  
ATOM    389  CA  VAL A  26      16.691   0.491   6.522  1.00  0.71           C  
ATOM    390  C   VAL A  26      17.654  -0.330   5.685  1.00  0.71           C  
ATOM    391  O   VAL A  26      18.216   0.152   4.699  1.00  0.71           O  
ATOM    392  CB  VAL A  26      15.331   0.576   5.798  1.00  0.71           C  
ATOM    393  CG1 VAL A  26      15.504   1.265   4.440  1.00  0.71           C  
ATOM    394  CG2 VAL A  26      14.739  -0.797   5.633  1.00  0.71           C  
ATOM    395  H   VAL A  26      17.501   2.419   5.977  1.00  0.71           H  
ATOM    396  HA  VAL A  26      16.554  -0.004   7.483  1.00  0.71           H  
ATOM    397  HB  VAL A  26      14.659   1.178   6.399  1.00  0.71           H  
ATOM    398 1HG1 VAL A  26      14.542   1.344   3.950  1.00  0.71           H  
ATOM    399 2HG1 VAL A  26      15.920   2.263   4.588  1.00  0.71           H  
ATOM    400 3HG1 VAL A  26      16.179   0.675   3.819  1.00  0.71           H  
ATOM    401 1HG2 VAL A  26      13.790  -0.710   5.158  1.00  0.71           H  
ATOM    402 2HG2 VAL A  26      15.383  -1.415   5.024  1.00  0.71           H  
ATOM    403 3HG2 VAL A  26      14.611  -1.258   6.610  1.00  0.71           H  
ATOM    404  N   LYS A  27      17.854  -1.589   6.057  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.730  -2.424   5.249  1.00  0.72           C  
ATOM    406  C   LYS A  27      18.150  -2.601   3.869  1.00  0.72           C  
ATOM    407  O   LYS A  27      16.962  -2.890   3.722  1.00  0.72           O  
ATOM    408  CB  LYS A  27      18.989  -3.779   5.888  1.00  0.72           C  
ATOM    409  CG  LYS A  27      19.976  -4.630   5.091  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.302  -5.940   5.780  1.00  0.72           C  
ATOM    411  CE  LYS A  27      21.274  -6.754   4.940  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      21.617  -8.052   5.585  1.00  0.72           N  
ATOM    413  H   LYS A  27      17.394  -1.962   6.875  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.678  -1.926   5.122  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      19.387  -3.643   6.892  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      18.053  -4.332   5.970  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      19.543  -4.861   4.119  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      20.898  -4.063   4.924  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      20.748  -5.743   6.756  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      19.387  -6.513   5.923  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      20.822  -6.949   3.965  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.189  -6.177   4.793  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      22.261  -8.560   4.995  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      22.047  -7.880   6.483  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      20.777  -8.597   5.714  1.00  0.72           H  
ATOM    426  N   CYS A  28      18.968  -2.395   2.856  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.501  -2.572   1.504  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.608  -4.085   1.221  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.676  -4.649   1.450  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.338  -1.729   0.550  1.00  0.74           C  
ATOM    431  SG  CYS A  28      18.768  -1.753  -1.109  1.00  0.74           S  
ATOM    432  H   CYS A  28      19.950  -2.163   3.017  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.481  -2.215   1.437  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      19.343  -0.690   0.888  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      20.372  -2.079   0.563  1.00  0.74           H  
ATOM    436  HG  CYS A  28      18.846  -3.083  -1.253  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.544  -4.797   0.796  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.577  -6.233   0.534  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.692  -6.484  -0.449  1.00  0.76           C  
ATOM    440  O   PRO A  29      18.905  -5.656  -1.327  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.198  -6.508  -0.069  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.310  -5.410   0.510  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.207  -4.179   0.616  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.738  -6.780   1.476  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      16.248  -6.466  -1.170  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.859  -7.516   0.200  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.455  -5.239  -0.163  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      14.888  -5.718   1.479  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.155  -3.570  -0.297  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      15.888  -3.629   1.511  1.00  0.76           H  
ATOM    451  N   SER A  30      19.369  -7.629  -0.359  1.00  0.79           N  
ATOM    452  CA  SER A  30      20.517  -7.891  -1.235  1.00  0.79           C  
ATOM    453  C   SER A  30      20.222  -7.676  -2.722  1.00  0.79           C  
ATOM    454  O   SER A  30      21.026  -7.083  -3.442  1.00  0.79           O  
ATOM    455  CB  SER A  30      21.000  -9.318  -1.031  1.00  0.79           C  
ATOM    456  OG  SER A  30      21.507  -9.503   0.265  1.00  0.79           O  
ATOM    457  H   SER A  30      19.129  -8.298   0.359  1.00  0.79           H  
ATOM    458  HA  SER A  30      21.319  -7.210  -0.945  1.00  0.79           H  
ATOM    459 1HB  SER A  30      20.177 -10.010  -1.206  1.00  0.79           H  
ATOM    460 2HB  SER A  30      21.775  -9.543  -1.762  1.00  0.79           H  
ATOM    461  HG  SER A  30      21.835 -10.408   0.293  1.00  0.79           H  
ATOM    462  N   ALA A  31      19.065  -8.126  -3.201  1.00  0.81           N  
ATOM    463  CA  ALA A  31      18.750  -7.938  -4.618  1.00  0.81           C  
ATOM    464  C   ALA A  31      18.713  -6.452  -4.982  1.00  0.81           C  
ATOM    465  O   ALA A  31      19.104  -6.037  -6.080  1.00  0.81           O  
ATOM    466  CB  ALA A  31      17.415  -8.576  -4.944  1.00  0.81           C  
ATOM    467  H   ALA A  31      18.418  -8.601  -2.589  1.00  0.81           H  
ATOM    468  HA  ALA A  31      19.534  -8.414  -5.207  1.00  0.81           H  
ATOM    469 1HB  ALA A  31      17.202  -8.447  -6.005  1.00  0.81           H  
ATOM    470 2HB  ALA A  31      17.449  -9.638  -4.706  1.00  0.81           H  
ATOM    471 3HB  ALA A  31      16.632  -8.093  -4.357  1.00  0.81           H  
ATOM    472  N   ASP A  32      18.227  -5.645  -4.052  1.00  0.83           N  
ATOM    473  CA  ASP A  32      18.078  -4.238  -4.306  1.00  0.83           C  
ATOM    474  C   ASP A  32      19.393  -3.535  -4.037  1.00  0.83           C  
ATOM    475  O   ASP A  32      19.722  -2.529  -4.662  1.00  0.83           O  
ATOM    476  CB  ASP A  32      16.951  -3.668  -3.468  1.00  0.83           C  
ATOM    477  CG  ASP A  32      15.539  -4.227  -3.826  1.00  0.83           C  
ATOM    478  OD1 ASP A  32      15.303  -4.544  -4.985  1.00  0.83           O  
ATOM    479  OD2 ASP A  32      14.703  -4.317  -2.935  1.00  0.83           O  
ATOM    480  H   ASP A  32      17.998  -6.001  -3.132  1.00  0.83           H  
ATOM    481  HA  ASP A  32      17.828  -4.103  -5.350  1.00  0.83           H  
ATOM    482 1HB  ASP A  32      17.150  -3.878  -2.422  1.00  0.83           H  
ATOM    483 2HB  ASP A  32      16.943  -2.593  -3.607  1.00  0.83           H  
ATOM    484  N   ASN A  33      20.169  -4.073  -3.108  1.00  0.84           N  
ATOM    485  CA  ASN A  33      21.444  -3.472  -2.791  1.00  0.84           C  
ATOM    486  C   ASN A  33      22.317  -3.514  -4.033  1.00  0.84           C  
ATOM    487  O   ASN A  33      23.101  -2.607  -4.278  1.00  0.84           O  
ATOM    488  CB  ASN A  33      22.089  -4.155  -1.617  1.00  0.84           C  
ATOM    489  CG  ASN A  33      23.214  -3.375  -1.113  1.00  0.84           C  
ATOM    490  OD1 ASN A  33      23.021  -2.226  -0.693  1.00  0.84           O  
ATOM    491  ND2 ASN A  33      24.383  -3.949  -1.121  1.00  0.84           N  
ATOM    492  H   ASN A  33      19.860  -4.896  -2.609  1.00  0.84           H  
ATOM    493  HA  ASN A  33      21.293  -2.423  -2.540  1.00  0.84           H  
ATOM    494 1HB  ASN A  33      21.352  -4.294  -0.819  1.00  0.84           H  
ATOM    495 2HB  ASN A  33      22.441  -5.141  -1.918  1.00  0.84           H  
ATOM    496 1HD2 ASN A  33      25.189  -3.469  -0.750  1.00  0.84           H  
ATOM    497 2HD2 ASN A  33      24.479  -4.880  -1.469  1.00  0.84           H  
ATOM    498  N   LYS A  34      22.148  -4.563  -4.845  1.00  0.85           N  
ATOM    499  CA  LYS A  34      22.858  -4.663  -6.109  1.00  0.85           C  
ATOM    500  C   LYS A  34      22.383  -3.557  -7.060  1.00  0.85           C  
ATOM    501  O   LYS A  34      23.186  -2.974  -7.789  1.00  0.85           O  
ATOM    502  CB  LYS A  34      22.657  -6.040  -6.725  1.00  0.85           C  
ATOM    503  CG  LYS A  34      23.372  -7.163  -5.978  1.00  0.85           C  
ATOM    504  CD  LYS A  34      23.099  -8.519  -6.608  1.00  0.85           C  
ATOM    505  CE  LYS A  34      23.793  -9.633  -5.840  1.00  0.85           C  
ATOM    506  NZ  LYS A  34      23.502 -10.972  -6.420  1.00  0.85           N  
ATOM    507  H   LYS A  34      21.526  -5.319  -4.551  1.00  0.85           H  
ATOM    508  HA  LYS A  34      23.921  -4.514  -5.923  1.00  0.85           H  
ATOM    509 1HB  LYS A  34      21.593  -6.277  -6.739  1.00  0.85           H  
ATOM    510 2HB  LYS A  34      23.006  -6.035  -7.756  1.00  0.85           H  
ATOM    511 1HG  LYS A  34      24.444  -6.977  -5.985  1.00  0.85           H  
ATOM    512 2HG  LYS A  34      23.033  -7.177  -4.946  1.00  0.85           H  
ATOM    513 1HD  LYS A  34      22.022  -8.703  -6.604  1.00  0.85           H  
ATOM    514 2HD  LYS A  34      23.448  -8.521  -7.639  1.00  0.85           H  
ATOM    515 1HE  LYS A  34      24.869  -9.464  -5.861  1.00  0.85           H  
ATOM    516 2HE  LYS A  34      23.452  -9.614  -4.803  1.00  0.85           H  
ATOM    517 1HZ  LYS A  34      23.977 -11.684  -5.884  1.00  0.85           H  
ATOM    518 2HZ  LYS A  34      22.506 -11.139  -6.393  1.00  0.85           H  
ATOM    519 3HZ  LYS A  34      23.822 -11.002  -7.378  1.00  0.85           H  
ATOM    520  N   LYS A  35      21.074  -3.237  -7.026  1.00  0.85           N  
ATOM    521  CA  LYS A  35      20.542  -2.146  -7.857  1.00  0.85           C  
ATOM    522  C   LYS A  35      21.229  -0.835  -7.428  1.00  0.85           C  
ATOM    523  O   LYS A  35      21.611  -0.014  -8.271  1.00  0.85           O  
ATOM    524  CB  LYS A  35      19.027  -2.017  -7.693  1.00  0.85           C  
ATOM    525  CG  LYS A  35      18.199  -3.158  -8.251  1.00  0.85           C  
ATOM    526  CD  LYS A  35      16.727  -2.961  -7.868  1.00  0.85           C  
ATOM    527  CE  LYS A  35      15.852  -4.124  -8.305  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      14.503  -4.052  -7.664  1.00  0.85           N  
ATOM    529  H   LYS A  35      20.439  -3.790  -6.444  1.00  0.85           H  
ATOM    530  HA  LYS A  35      20.783  -2.340  -8.902  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      18.755  -1.856  -6.669  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      18.707  -1.135  -8.235  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      18.296  -3.198  -9.334  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      18.555  -4.101  -7.831  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      16.624  -2.830  -6.789  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      16.359  -2.058  -8.348  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      15.733  -4.086  -9.384  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      16.325  -5.069  -8.030  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      13.932  -4.818  -7.956  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      14.656  -4.118  -6.633  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      14.045  -3.185  -7.887  1.00  0.85           H  
ATOM    542  N   CYS A  36      21.473  -0.674  -6.111  1.00  0.85           N  
ATOM    543  CA  CYS A  36      22.189   0.500  -5.577  1.00  0.85           C  
ATOM    544  C   CYS A  36      23.689   0.344  -5.809  1.00  0.85           C  
ATOM    545  O   CYS A  36      24.479   0.283  -4.869  1.00  0.85           O  
ATOM    546  CB  CYS A  36      22.008   0.701  -4.058  1.00  0.85           C  
ATOM    547  SG  CYS A  36      20.355   1.142  -3.383  1.00  0.85           S  
ATOM    548  H   CYS A  36      21.122  -1.385  -5.470  1.00  0.85           H  
ATOM    549  HA  CYS A  36      21.864   1.387  -6.097  1.00  0.85           H  
ATOM    550 1HB  CYS A  36      22.311  -0.222  -3.562  1.00  0.85           H  
ATOM    551 2HB  CYS A  36      22.713   1.453  -3.747  1.00  0.85           H  
ATOM    552  N   GLU A  37      24.070   0.327  -7.078  1.00  0.84           N  
ATOM    553  CA  GLU A  37      25.444   0.132  -7.522  1.00  0.84           C  
ATOM    554  C   GLU A  37      26.419   1.166  -6.976  1.00  0.84           C  
ATOM    555  O   GLU A  37      27.586   0.855  -6.699  1.00  0.84           O  
ATOM    556  CB  GLU A  37      25.499   0.170  -9.047  1.00  0.84           C  
ATOM    557  CG  GLU A  37      26.884  -0.089  -9.643  1.00  0.84           C  
ATOM    558  CD  GLU A  37      26.896  -0.090 -11.158  1.00  0.84           C  
ATOM    559  OE1 GLU A  37      25.860   0.109 -11.748  1.00  0.84           O  
ATOM    560  OE2 GLU A  37      27.949  -0.283 -11.721  1.00  0.84           O  
ATOM    561  H   GLU A  37      23.326   0.392  -7.767  1.00  0.84           H  
ATOM    562  HA  GLU A  37      25.765  -0.854  -7.184  1.00  0.84           H  
ATOM    563 1HB  GLU A  37      24.810  -0.576  -9.449  1.00  0.84           H  
ATOM    564 2HB  GLU A  37      25.163   1.146  -9.395  1.00  0.84           H  
ATOM    565 1HG  GLU A  37      27.570   0.677  -9.285  1.00  0.84           H  
ATOM    566 2HG  GLU A  37      27.243  -1.051  -9.282  1.00  0.84           H  
ATOM    567  N   LYS A  38      25.956   2.408  -6.868  1.00  0.83           N  
ATOM    568  CA  LYS A  38      26.815   3.486  -6.423  1.00  0.83           C  
ATOM    569  C   LYS A  38      26.285   4.203  -5.196  1.00  0.83           C  
ATOM    570  O   LYS A  38      25.075   4.368  -4.992  1.00  0.83           O  
ATOM    571  CB  LYS A  38      27.029   4.481  -7.554  1.00  0.83           C  
ATOM    572  CG  LYS A  38      27.775   3.899  -8.754  1.00  0.83           C  
ATOM    573  CD  LYS A  38      28.025   4.942  -9.827  1.00  0.83           C  
ATOM    574  CE  LYS A  38      28.752   4.333 -11.022  1.00  0.83           C  
ATOM    575  NZ  LYS A  38      29.008   5.342 -12.090  1.00  0.83           N  
ATOM    576  H   LYS A  38      24.993   2.591  -7.099  1.00  0.83           H  
ATOM    577  HA  LYS A  38      27.782   3.065  -6.155  1.00  0.83           H  
ATOM    578 1HB  LYS A  38      26.070   4.844  -7.904  1.00  0.83           H  
ATOM    579 2HB  LYS A  38      27.584   5.343  -7.181  1.00  0.83           H  
ATOM    580 1HG  LYS A  38      28.728   3.479  -8.427  1.00  0.83           H  
ATOM    581 2HG  LYS A  38      27.181   3.099  -9.192  1.00  0.83           H  
ATOM    582 1HD  LYS A  38      27.071   5.355 -10.161  1.00  0.83           H  
ATOM    583 2HD  LYS A  38      28.628   5.751  -9.416  1.00  0.83           H  
ATOM    584 1HE  LYS A  38      29.704   3.922 -10.688  1.00  0.83           H  
ATOM    585 2HE  LYS A  38      28.145   3.524 -11.436  1.00  0.83           H  
ATOM    586 1HZ  LYS A  38      29.490   4.903 -12.861  1.00  0.83           H  
ATOM    587 2HZ  LYS A  38      28.129   5.721 -12.414  1.00  0.83           H  
ATOM    588 3HZ  LYS A  38      29.579   6.089 -11.719  1.00  0.83           H  
ATOM    589  N   ASP A  39      27.224   4.647  -4.377  1.00  0.81           N  
ATOM    590  CA  ASP A  39      26.906   5.389  -3.177  1.00  0.81           C  
ATOM    591  C   ASP A  39      26.195   6.664  -3.600  1.00  0.81           C  
ATOM    592  O   ASP A  39      26.581   7.285  -4.591  1.00  0.81           O  
ATOM    593  CB  ASP A  39      28.188   5.652  -2.373  1.00  0.81           C  
ATOM    594  CG  ASP A  39      27.945   6.126  -0.934  1.00  0.81           C  
ATOM    595  OD1 ASP A  39      27.496   5.305  -0.142  1.00  0.81           O  
ATOM    596  OD2 ASP A  39      28.259   7.268  -0.594  1.00  0.81           O  
ATOM    597  H   ASP A  39      28.192   4.470  -4.601  1.00  0.81           H  
ATOM    598  HA  ASP A  39      26.221   4.801  -2.564  1.00  0.81           H  
ATOM    599 1HB  ASP A  39      28.794   4.747  -2.346  1.00  0.81           H  
ATOM    600 2HB  ASP A  39      28.775   6.416  -2.885  1.00  0.81           H  
ATOM    601  N   LYS A  40      25.165   7.037  -2.846  1.00  0.78           N  
ATOM    602  CA  LYS A  40      24.329   8.214  -3.061  1.00  0.78           C  
ATOM    603  C   LYS A  40      23.372   8.102  -4.252  1.00  0.78           C  
ATOM    604  O   LYS A  40      22.753   9.094  -4.643  1.00  0.78           O  
ATOM    605  CB  LYS A  40      25.179   9.486  -3.221  1.00  0.78           C  
ATOM    606  CG  LYS A  40      26.194   9.746  -2.093  1.00  0.78           C  
ATOM    607  CD  LYS A  40      25.518   9.955  -0.749  1.00  0.78           C  
ATOM    608  CE  LYS A  40      26.533  10.365   0.319  1.00  0.78           C  
ATOM    609  NZ  LYS A  40      27.480   9.242   0.662  1.00  0.78           N  
ATOM    610  H   LYS A  40      24.901   6.462  -2.046  1.00  0.78           H  
ATOM    611  HA  LYS A  40      23.711   8.340  -2.170  1.00  0.78           H  
ATOM    612 1HB  LYS A  40      25.702   9.483  -4.173  1.00  0.78           H  
ATOM    613 2HB  LYS A  40      24.506  10.345  -3.235  1.00  0.78           H  
ATOM    614 1HG  LYS A  40      26.885   8.910  -2.005  1.00  0.78           H  
ATOM    615 2HG  LYS A  40      26.772  10.636  -2.333  1.00  0.78           H  
ATOM    616 1HD  LYS A  40      24.749  10.728  -0.836  1.00  0.78           H  
ATOM    617 2HD  LYS A  40      25.034   9.024  -0.442  1.00  0.78           H  
ATOM    618 1HE  LYS A  40      27.109  11.211  -0.049  1.00  0.78           H  
ATOM    619 2HE  LYS A  40      26.000  10.665   1.220  1.00  0.78           H  
ATOM    620 1HZ  LYS A  40      28.134   9.537   1.358  1.00  0.78           H  
ATOM    621 2HZ  LYS A  40      26.969   8.443   1.008  1.00  0.78           H  
ATOM    622 3HZ  LYS A  40      28.005   8.928  -0.170  1.00  0.78           H  
ATOM    623  N   ASN A  41      23.187   6.902  -4.810  1.00  0.75           N  
ATOM    624  CA  ASN A  41      22.101   6.765  -5.771  1.00  0.75           C  
ATOM    625  C   ASN A  41      20.816   7.019  -5.010  1.00  0.75           C  
ATOM    626  O   ASN A  41      20.783   6.905  -3.778  1.00  0.75           O  
ATOM    627  CB  ASN A  41      22.071   5.437  -6.487  1.00  0.75           C  
ATOM    628  CG  ASN A  41      23.096   5.318  -7.573  1.00  0.75           C  
ATOM    629  OD1 ASN A  41      23.836   6.266  -7.873  1.00  0.75           O  
ATOM    630  ND2 ASN A  41      23.130   4.164  -8.199  1.00  0.75           N  
ATOM    631  H   ASN A  41      23.769   6.097  -4.566  1.00  0.75           H  
ATOM    632  HA  ASN A  41      22.190   7.549  -6.524  1.00  0.75           H  
ATOM    633 1HB  ASN A  41      22.210   4.622  -5.768  1.00  0.75           H  
ATOM    634 2HB  ASN A  41      21.092   5.326  -6.935  1.00  0.75           H  
ATOM    635 1HD2 ASN A  41      23.764   4.018  -8.957  1.00  0.75           H  
ATOM    636 2HD2 ASN A  41      22.491   3.440  -7.930  1.00  0.75           H  
ATOM    637  N   LYS A  42      19.750   7.390  -5.698  1.00  0.72           N  
ATOM    638  CA  LYS A  42      18.543   7.662  -4.945  1.00  0.72           C  
ATOM    639  C   LYS A  42      17.859   6.354  -4.618  1.00  0.72           C  
ATOM    640  O   LYS A  42      17.914   5.398  -5.394  1.00  0.72           O  
ATOM    641  CB  LYS A  42      17.634   8.639  -5.684  1.00  0.72           C  
ATOM    642  CG  LYS A  42      18.261  10.009  -5.955  1.00  0.72           C  
ATOM    643  CD  LYS A  42      18.531  10.757  -4.648  1.00  0.72           C  
ATOM    644  CE  LYS A  42      19.043  12.178  -4.893  1.00  0.72           C  
ATOM    645  NZ  LYS A  42      19.259  12.945  -3.610  1.00  0.72           N  
ATOM    646  H   LYS A  42      19.753   7.432  -6.717  1.00  0.72           H  
ATOM    647  HA  LYS A  42      18.816   8.135  -4.000  1.00  0.72           H  
ATOM    648 1HB  LYS A  42      17.378   8.230  -6.630  1.00  0.72           H  
ATOM    649 2HB  LYS A  42      16.710   8.780  -5.119  1.00  0.72           H  
ATOM    650 1HG  LYS A  42      19.205   9.874  -6.489  1.00  0.72           H  
ATOM    651 2HG  LYS A  42      17.589  10.597  -6.579  1.00  0.72           H  
ATOM    652 1HD  LYS A  42      17.628  10.787  -4.033  1.00  0.72           H  
ATOM    653 2HD  LYS A  42      19.292  10.211  -4.106  1.00  0.72           H  
ATOM    654 1HE  LYS A  42      19.989  12.124  -5.433  1.00  0.72           H  
ATOM    655 2HE  LYS A  42      18.317  12.713  -5.504  1.00  0.72           H  
ATOM    656 1HZ  LYS A  42      19.590  13.870  -3.825  1.00  0.72           H  
ATOM    657 2HZ  LYS A  42      18.388  13.010  -3.111  1.00  0.72           H  
ATOM    658 3HZ  LYS A  42      19.957  12.489  -2.990  1.00  0.72           H  
ATOM    659  N   CYS A  43      17.172   6.341  -3.493  1.00  0.70           N  
ATOM    660  CA  CYS A  43      16.467   5.171  -2.996  1.00  0.70           C  
ATOM    661  C   CYS A  43      15.049   5.471  -2.555  1.00  0.70           C  
ATOM    662  O   CYS A  43      14.797   6.405  -1.793  1.00  0.70           O  
ATOM    663  CB  CYS A  43      17.229   4.626  -1.786  1.00  0.70           C  
ATOM    664  SG  CYS A  43      16.531   3.226  -0.971  1.00  0.70           S  
ATOM    665  H   CYS A  43      17.181   7.181  -2.923  1.00  0.70           H  
ATOM    666  HA  CYS A  43      16.440   4.417  -3.782  1.00  0.70           H  
ATOM    667 1HB  CYS A  43      18.209   4.380  -2.078  1.00  0.70           H  
ATOM    668 2HB  CYS A  43      17.320   5.418  -1.047  1.00  0.70           H  
ATOM    669  N   GLU A  44      14.110   4.668  -3.040  1.00  0.69           N  
ATOM    670  CA  GLU A  44      12.729   4.787  -2.605  1.00  0.69           C  
ATOM    671  C   GLU A  44      12.314   3.503  -1.903  1.00  0.69           C  
ATOM    672  O   GLU A  44      12.239   2.426  -2.504  1.00  0.69           O  
ATOM    673  CB  GLU A  44      11.786   5.103  -3.767  1.00  0.69           C  
ATOM    674  CG  GLU A  44      11.997   6.478  -4.434  1.00  0.69           C  
ATOM    675  CD  GLU A  44      10.998   6.758  -5.557  1.00  0.69           C  
ATOM    676  OE1 GLU A  44      10.157   5.932  -5.795  1.00  0.69           O  
ATOM    677  OE2 GLU A  44      11.110   7.783  -6.198  1.00  0.69           O  
ATOM    678  H   GLU A  44      14.361   3.954  -3.721  1.00  0.69           H  
ATOM    679  HA  GLU A  44      12.656   5.596  -1.882  1.00  0.69           H  
ATOM    680 1HB  GLU A  44      11.901   4.350  -4.535  1.00  0.69           H  
ATOM    681 2HB  GLU A  44      10.759   5.057  -3.418  1.00  0.69           H  
ATOM    682 1HG  GLU A  44      11.903   7.253  -3.674  1.00  0.69           H  
ATOM    683 2HG  GLU A  44      13.010   6.522  -4.836  1.00  0.69           H  
ATOM    684  N   TYR A  45      12.131   3.608  -0.598  1.00  0.69           N  
ATOM    685  CA  TYR A  45      11.796   2.454   0.216  1.00  0.69           C  
ATOM    686  C   TYR A  45      10.296   2.264   0.323  1.00  0.69           C  
ATOM    687  O   TYR A  45       9.575   3.213   0.616  1.00  0.69           O  
ATOM    688  CB  TYR A  45      12.458   2.564   1.586  1.00  0.69           C  
ATOM    689  CG  TYR A  45      11.991   1.540   2.526  1.00  0.69           C  
ATOM    690  CD1 TYR A  45      12.315   0.209   2.337  1.00  0.69           C  
ATOM    691  CD2 TYR A  45      11.237   1.935   3.607  1.00  0.69           C  
ATOM    692  CE1 TYR A  45      11.870  -0.723   3.226  1.00  0.69           C  
ATOM    693  CE2 TYR A  45      10.801   1.009   4.497  1.00  0.69           C  
ATOM    694  CZ  TYR A  45      11.107  -0.314   4.316  1.00  0.69           C  
ATOM    695  OH  TYR A  45      10.652  -1.229   5.217  1.00  0.69           O  
ATOM    696  H   TYR A  45      12.201   4.532  -0.165  1.00  0.69           H  
ATOM    697  HA  TYR A  45      12.195   1.563  -0.269  1.00  0.69           H  
ATOM    698 1HB  TYR A  45      13.542   2.466   1.478  1.00  0.69           H  
ATOM    699 2HB  TYR A  45      12.254   3.549   2.016  1.00  0.69           H  
ATOM    700  HD1 TYR A  45      12.912  -0.093   1.482  1.00  0.69           H  
ATOM    701  HD2 TYR A  45      10.993   2.990   3.748  1.00  0.69           H  
ATOM    702  HE1 TYR A  45      12.115  -1.774   3.081  1.00  0.69           H  
ATOM    703  HE2 TYR A  45      10.204   1.315   5.358  1.00  0.69           H  
ATOM    704  HH  TYR A  45       9.910  -0.833   5.736  1.00  0.69           H  
ATOM    705  N   ASP A  46       9.816   1.053   0.039  1.00  0.71           N  
ATOM    706  CA  ASP A  46       8.386   0.772   0.125  1.00  0.71           C  
ATOM    707  C   ASP A  46       8.096  -0.145   1.300  1.00  0.71           C  
ATOM    708  O   ASP A  46       8.276  -1.371   1.228  1.00  0.71           O  
ATOM    709  CB  ASP A  46       7.870   0.160  -1.179  1.00  0.71           C  
ATOM    710  CG  ASP A  46       6.334  -0.073  -1.220  1.00  0.71           C  
ATOM    711  OD1 ASP A  46       5.695  -0.170  -0.177  1.00  0.71           O  
ATOM    712  OD2 ASP A  46       5.815  -0.115  -2.320  1.00  0.71           O  
ATOM    713  H   ASP A  46      10.463   0.312  -0.227  1.00  0.71           H  
ATOM    714  HA  ASP A  46       7.853   1.707   0.291  1.00  0.71           H  
ATOM    715 1HB  ASP A  46       8.165   0.782  -2.015  1.00  0.71           H  
ATOM    716 2HB  ASP A  46       8.362  -0.805  -1.326  1.00  0.71           H  
ATOM    717  N   ASP A  47       7.623   0.458   2.388  1.00  0.73           N  
ATOM    718  CA  ASP A  47       7.399  -0.247   3.644  1.00  0.73           C  
ATOM    719  C   ASP A  47       6.263  -1.263   3.588  1.00  0.73           C  
ATOM    720  O   ASP A  47       6.128  -2.080   4.500  1.00  0.73           O  
ATOM    721  CB  ASP A  47       7.165   0.743   4.796  1.00  0.73           C  
ATOM    722  CG  ASP A  47       7.326   0.099   6.207  1.00  0.73           C  
ATOM    723  OD1 ASP A  47       8.362  -0.511   6.482  1.00  0.73           O  
ATOM    724  OD2 ASP A  47       6.426   0.222   6.998  1.00  0.73           O  
ATOM    725  H   ASP A  47       7.446   1.456   2.339  1.00  0.73           H  
ATOM    726  HA  ASP A  47       8.306  -0.800   3.872  1.00  0.73           H  
ATOM    727 1HB  ASP A  47       7.854   1.581   4.703  1.00  0.73           H  
ATOM    728 2HB  ASP A  47       6.153   1.146   4.713  1.00  0.73           H  
ATOM    729  N   HIS A  48       5.434  -1.222   2.537  1.00  0.76           N  
ATOM    730  CA  HIS A  48       4.345  -2.179   2.440  1.00  0.76           C  
ATOM    731  C   HIS A  48       4.838  -3.517   1.907  1.00  0.76           C  
ATOM    732  O   HIS A  48       4.177  -4.546   2.071  1.00  0.76           O  
ATOM    733  CB  HIS A  48       3.210  -1.640   1.583  1.00  0.76           C  
ATOM    734  CG  HIS A  48       2.396  -0.549   2.244  1.00  0.76           C  
ATOM    735  ND1 HIS A  48       2.679   0.814   2.130  1.00  0.76           N  
ATOM    736  CD2 HIS A  48       1.305  -0.637   3.036  1.00  0.76           C  
ATOM    737  CE1 HIS A  48       1.790   1.495   2.842  1.00  0.76           C  
ATOM    738  NE2 HIS A  48       0.952   0.641   3.390  1.00  0.76           N  
ATOM    739  H   HIS A  48       5.581  -0.566   1.756  1.00  0.76           H  
ATOM    740  HA  HIS A  48       3.939  -2.359   3.434  1.00  0.76           H  
ATOM    741 1HB  HIS A  48       3.639  -1.230   0.673  1.00  0.76           H  
ATOM    742 2HB  HIS A  48       2.546  -2.456   1.299  1.00  0.76           H  
ATOM    743  HD2 HIS A  48       0.801  -1.555   3.341  1.00  0.76           H  
ATOM    744  HE1 HIS A  48       1.747   2.578   2.955  1.00  0.76           H  
ATOM    745  HE2 HIS A  48       0.171   0.883   3.985  1.00  0.76           H  
ATOM    746  N   HIS A  49       6.000  -3.497   1.255  1.00  0.77           N  
ATOM    747  CA  HIS A  49       6.585  -4.703   0.693  1.00  0.77           C  
ATOM    748  C   HIS A  49       7.973  -4.970   1.268  1.00  0.77           C  
ATOM    749  O   HIS A  49       8.513  -6.065   1.106  1.00  0.77           O  
ATOM    750  CB  HIS A  49       6.676  -4.616  -0.833  1.00  0.77           C  
ATOM    751  CG  HIS A  49       5.357  -4.495  -1.546  1.00  0.77           C  
ATOM    752  ND1 HIS A  49       4.404  -5.493  -1.513  1.00  0.77           N  
ATOM    753  CD2 HIS A  49       4.851  -3.522  -2.340  1.00  0.77           C  
ATOM    754  CE1 HIS A  49       3.369  -5.138  -2.251  1.00  0.77           C  
ATOM    755  NE2 HIS A  49       3.619  -3.961  -2.777  1.00  0.77           N  
ATOM    756  H   HIS A  49       6.512  -2.621   1.158  1.00  0.77           H  
ATOM    757  HA  HIS A  49       5.962  -5.560   0.941  1.00  0.77           H  
ATOM    758 1HB  HIS A  49       7.289  -3.749  -1.104  1.00  0.77           H  
ATOM    759 2HB  HIS A  49       7.182  -5.500  -1.213  1.00  0.77           H  
ATOM    760  HD1 HIS A  49       4.475  -6.364  -1.023  1.00  0.77           H  
ATOM    761  HD2 HIS A  49       5.238  -2.557  -2.671  1.00  0.77           H  
ATOM    762  HE1 HIS A  49       2.508  -5.797  -2.352  1.00  0.77           H  
ATOM    763  N   LYS A  50       8.530  -3.976   1.973  1.00  0.78           N  
ATOM    764  CA  LYS A  50       9.886  -4.016   2.515  1.00  0.78           C  
ATOM    765  C   LYS A  50      10.915  -4.141   1.390  1.00  0.78           C  
ATOM    766  O   LYS A  50      11.871  -4.915   1.487  1.00  0.78           O  
ATOM    767  CB  LYS A  50      10.041  -5.175   3.507  1.00  0.78           C  
ATOM    768  CG  LYS A  50       8.980  -5.211   4.641  1.00  0.78           C  
ATOM    769  CD  LYS A  50       9.120  -4.032   5.602  1.00  0.78           C  
ATOM    770  CE  LYS A  50       8.094  -4.103   6.738  1.00  0.78           C  
ATOM    771  NZ  LYS A  50       8.281  -3.003   7.741  1.00  0.78           N  
ATOM    772  H   LYS A  50       8.029  -3.102   2.070  1.00  0.78           H  
ATOM    773  HA  LYS A  50      10.067  -3.079   3.041  1.00  0.78           H  
ATOM    774 1HB  LYS A  50      10.028  -6.130   2.988  1.00  0.78           H  
ATOM    775 2HB  LYS A  50      11.015  -5.093   3.988  1.00  0.78           H  
ATOM    776 1HG  LYS A  50       7.980  -5.179   4.207  1.00  0.78           H  
ATOM    777 2HG  LYS A  50       9.082  -6.138   5.201  1.00  0.78           H  
ATOM    778 1HD  LYS A  50      10.127  -3.994   6.017  1.00  0.78           H  
ATOM    779 2HD  LYS A  50       8.933  -3.107   5.051  1.00  0.78           H  
ATOM    780 1HE  LYS A  50       7.097  -4.011   6.305  1.00  0.78           H  
ATOM    781 2HE  LYS A  50       8.176  -5.063   7.243  1.00  0.78           H  
ATOM    782 1HZ  LYS A  50       7.581  -3.068   8.455  1.00  0.78           H  
ATOM    783 2HZ  LYS A  50       9.189  -3.072   8.153  1.00  0.78           H  
ATOM    784 3HZ  LYS A  50       8.201  -2.083   7.285  1.00  0.78           H  
ATOM    785  N   THR A  51      10.707  -3.361   0.318  1.00  0.77           N  
ATOM    786  CA  THR A  51      11.607  -3.388  -0.845  1.00  0.77           C  
ATOM    787  C   THR A  51      12.147  -2.018  -1.232  1.00  0.77           C  
ATOM    788  O   THR A  51      11.623  -0.983  -0.809  1.00  0.77           O  
ATOM    789  CB  THR A  51      10.894  -3.970  -2.087  1.00  0.77           C  
ATOM    790  OG1 THR A  51       9.824  -3.096  -2.484  1.00  0.77           O  
ATOM    791  CG2 THR A  51      10.338  -5.341  -1.783  1.00  0.77           C  
ATOM    792  H   THR A  51       9.898  -2.740   0.344  1.00  0.77           H  
ATOM    793  HA  THR A  51      12.459  -4.023  -0.609  1.00  0.77           H  
ATOM    794  HB  THR A  51      11.612  -4.053  -2.909  1.00  0.77           H  
ATOM    795  HG1 THR A  51      10.188  -2.368  -3.009  1.00  0.77           H  
ATOM    796 1HG2 THR A  51       9.846  -5.740  -2.666  1.00  0.77           H  
ATOM    797 2HG2 THR A  51      11.151  -6.004  -1.487  1.00  0.77           H  
ATOM    798 3HG2 THR A  51       9.632  -5.271  -0.987  1.00  0.77           H  
ATOM    799  N   VAL A  52      13.192  -2.017  -2.065  1.00  0.78           N  
ATOM    800  CA  VAL A  52      13.789  -0.781  -2.573  1.00  0.78           C  
ATOM    801  C   VAL A  52      13.896  -0.583  -4.088  1.00  0.78           C  
ATOM    802  O   VAL A  52      14.427  -1.413  -4.825  1.00  0.78           O  
ATOM    803  CB  VAL A  52      15.197  -0.616  -1.980  1.00  0.78           C  
ATOM    804  CG1 VAL A  52      15.881   0.516  -2.669  1.00  0.78           C  
ATOM    805  CG2 VAL A  52      15.109  -0.314  -0.473  1.00  0.78           C  
ATOM    806  H   VAL A  52      13.609  -2.911  -2.368  1.00  0.78           H  
ATOM    807  HA  VAL A  52      13.185   0.042  -2.193  1.00  0.78           H  
ATOM    808  HB  VAL A  52      15.760  -1.506  -2.120  1.00  0.78           H  
ATOM    809 1HG1 VAL A  52      16.878   0.649  -2.256  1.00  0.78           H  
ATOM    810 2HG1 VAL A  52      15.974   0.300  -3.727  1.00  0.78           H  
ATOM    811 3HG1 VAL A  52      15.287   1.406  -2.541  1.00  0.78           H  
ATOM    812 1HG2 VAL A  52      16.113  -0.187  -0.069  1.00  0.78           H  
ATOM    813 2HG2 VAL A  52      14.543   0.606  -0.325  1.00  0.78           H  
ATOM    814 3HG2 VAL A  52      14.618  -1.132   0.043  1.00  0.78           H  
ATOM    815  N   ASP A  53      13.454   0.591  -4.533  1.00  0.83           N  
ATOM    816  CA  ASP A  53      13.611   1.005  -5.918  1.00  0.83           C  
ATOM    817  C   ASP A  53      14.778   1.994  -5.987  1.00  0.83           C  
ATOM    818  O   ASP A  53      14.784   3.005  -5.282  1.00  0.83           O  
ATOM    819  CB  ASP A  53      12.337   1.642  -6.466  1.00  0.83           C  
ATOM    820  CG  ASP A  53      11.169   0.647  -6.652  1.00  0.83           C  
ATOM    821  OD1 ASP A  53      11.411  -0.537  -6.661  1.00  0.83           O  
ATOM    822  OD2 ASP A  53      10.035   1.093  -6.778  1.00  0.83           O  
ATOM    823  H   ASP A  53      13.007   1.230  -3.873  1.00  0.83           H  
ATOM    824  HA  ASP A  53      13.857   0.136  -6.527  1.00  0.83           H  
ATOM    825 1HB  ASP A  53      12.012   2.423  -5.785  1.00  0.83           H  
ATOM    826 2HB  ASP A  53      12.554   2.116  -7.422  1.00  0.83           H  
ATOM    827  N   CYS A  54      15.800   1.674  -6.767  1.00  0.94           N  
ATOM    828  CA  CYS A  54      16.969   2.550  -6.865  1.00  0.94           C  
ATOM    829  C   CYS A  54      16.954   3.354  -8.156  1.00  0.94           C  
ATOM    830  O   CYS A  54      16.613   2.824  -9.215  1.00  0.94           O  
ATOM    831  CB  CYS A  54      18.267   1.790  -6.778  1.00  0.94           C  
ATOM    832  SG  CYS A  54      19.667   2.854  -6.871  1.00  0.94           S  
ATOM    833  H   CYS A  54      15.765   0.824  -7.311  1.00  0.94           H  
ATOM    834  HA  CYS A  54      16.947   3.246  -6.030  1.00  0.94           H  
ATOM    835 1HB  CYS A  54      18.316   1.238  -5.837  1.00  0.94           H  
ATOM    836 2HB  CYS A  54      18.332   1.077  -7.588  1.00  0.94           H  
ATOM    837  HG  CYS A  54      19.254   3.694  -5.903  1.00  0.94           H  
ATOM    838  N   GLN A  55      17.280   4.642  -8.061  1.00  1.15           N  
ATOM    839  CA  GLN A  55      17.279   5.508  -9.231  1.00  1.15           C  
ATOM    840  C   GLN A  55      18.633   6.177  -9.496  1.00  1.15           C  
ATOM    841  O   GLN A  55      19.335   6.650  -8.587  1.00  1.15           O  
ATOM    842  CB  GLN A  55      16.208   6.578  -9.049  1.00  1.15           C  
ATOM    843  CG  GLN A  55      14.799   6.043  -8.921  1.00  1.15           C  
ATOM    844  CD  GLN A  55      13.824   7.128  -8.536  1.00  1.15           C  
ATOM    845  OE1 GLN A  55      14.199   8.301  -8.411  1.00  1.15           O  
ATOM    846  NE2 GLN A  55      12.587   6.738  -8.297  1.00  1.15           N  
ATOM    847  H   GLN A  55      17.546   5.010  -7.150  1.00  1.15           H  
ATOM    848  HA  GLN A  55      17.031   4.907 -10.104  1.00  1.15           H  
ATOM    849 1HB  GLN A  55      16.406   7.132  -8.167  1.00  1.15           H  
ATOM    850 2HB  GLN A  55      16.241   7.273  -9.889  1.00  1.15           H  
ATOM    851 1HG  GLN A  55      14.490   5.612  -9.872  1.00  1.15           H  
ATOM    852 2HG  GLN A  55      14.773   5.283  -8.138  1.00  1.15           H  
ATOM    853 1HE2 GLN A  55      11.894   7.395  -7.933  1.00  1.15           H  
ATOM    854 2HE2 GLN A  55      12.334   5.778  -8.383  1.00  1.15           H  
ATOM    855  N   THR A  56      18.956   6.278 -10.778  1.00  1.46           N  
ATOM    856  CA  THR A  56      20.177   6.916 -11.237  1.00  1.46           C  
ATOM    857  C   THR A  56      19.999   8.441 -11.338  1.00  1.46           C  
ATOM    858  O   THR A  56      19.124   8.896 -12.072  1.00  1.46           O  
ATOM    859  CB  THR A  56      20.556   6.353 -12.618  1.00  1.46           C  
ATOM    860  OG1 THR A  56      20.791   4.941 -12.519  1.00  1.46           O  
ATOM    861  CG2 THR A  56      21.766   7.040 -13.153  1.00  1.46           C  
ATOM    862  H   THR A  56      18.331   5.873 -11.463  1.00  1.46           H  
ATOM    863  HA  THR A  56      20.963   6.654 -10.537  1.00  1.46           H  
ATOM    864  HB  THR A  56      19.729   6.520 -13.307  1.00  1.46           H  
ATOM    865  HG1 THR A  56      21.052   4.599 -13.382  1.00  1.46           H  
ATOM    866 1HG2 THR A  56      22.010   6.645 -14.137  1.00  1.46           H  
ATOM    867 2HG2 THR A  56      21.540   8.087 -13.227  1.00  1.46           H  
ATOM    868 3HG2 THR A  56      22.607   6.887 -12.484  1.00  1.46           H  
ATOM    869  N   PRO A  57      20.832   9.271 -10.672  1.00  1.88           N  
ATOM    870  CA  PRO A  57      20.734  10.729 -10.646  1.00  1.88           C  
ATOM    871  C   PRO A  57      21.292  11.404 -11.897  1.00  1.88           C  
ATOM    872  O   PRO A  57      22.238  12.190 -11.810  1.00  1.88           O  
ATOM    873  CB  PRO A  57      21.586  11.076  -9.424  1.00  1.88           C  
ATOM    874  CG  PRO A  57      22.656   9.998  -9.404  1.00  1.88           C  
ATOM    875  CD  PRO A  57      21.946   8.733  -9.859  1.00  1.88           C  
ATOM    876  HA  PRO A  57      19.685  11.017 -10.490  1.00  1.88           H  
ATOM    877 1HB  PRO A  57      21.999  12.090  -9.529  1.00  1.88           H  
ATOM    878 2HB  PRO A  57      20.962  11.072  -8.516  1.00  1.88           H  
ATOM    879 1HG  PRO A  57      23.487  10.276 -10.070  1.00  1.88           H  
ATOM    880 2HG  PRO A  57      23.079   9.897  -8.389  1.00  1.88           H  
ATOM    881 1HD  PRO A  57      22.639   8.138 -10.464  1.00  1.88           H  
ATOM    882 2HD  PRO A  57      21.563   8.180  -8.983  1.00  1.88           H  
ATOM    883  N   VAL A  58      20.706  11.073 -13.039  1.00  2.36           N  
ATOM    884  CA  VAL A  58      21.149  11.583 -14.332  1.00  2.36           C  
ATOM    885  C   VAL A  58      19.972  12.040 -15.189  1.00  2.36           C  
ATOM    886  O   VAL A  58      19.755  11.519 -16.283  1.00  2.36           O  
ATOM    887  OXT VAL A  58      19.372  13.068 -14.876  1.00  2.36           O  
ATOM    888  CB  VAL A  58      21.968  10.504 -15.082  1.00  2.36           C  
ATOM    889  CG1 VAL A  58      22.381  11.018 -16.447  1.00  2.36           C  
ATOM    890  CG2 VAL A  58      23.238  10.148 -14.278  1.00  2.36           C  
ATOM    891  H   VAL A  58      19.922  10.422 -12.989  1.00  2.36           H  
ATOM    892  HA  VAL A  58      21.799  12.440 -14.158  1.00  2.36           H  
ATOM    893  HB  VAL A  58      21.350   9.617 -15.222  1.00  2.36           H  
ATOM    894 1HG1 VAL A  58      22.951  10.247 -16.967  1.00  2.36           H  
ATOM    895 2HG1 VAL A  58      21.498  11.267 -17.032  1.00  2.36           H  
ATOM    896 3HG1 VAL A  58      23.000  11.907 -16.328  1.00  2.36           H  
ATOM    897 1HG2 VAL A  58      23.805   9.392 -14.817  1.00  2.36           H  
ATOM    898 2HG2 VAL A  58      23.848  11.044 -14.160  1.00  2.36           H  
ATOM    899 3HG2 VAL A  58      22.992   9.769 -13.300  1.00  2.36           H  
ENDMDL

REMARK ID 498713 DOMAINID 493408 MODEL 2 2023-03-18_00000119_1_19
MODEL     2
ATOM      1  N   LEU A   1       0.019   0.238  -0.236  1.00  1.19           N  
ATOM      2  CA  LEU A   1       1.430   0.199  -0.597  1.00  1.19           C  
ATOM      3  C   LEU A   1       2.019   1.597  -0.539  1.00  1.19           C  
ATOM      4  O   LEU A   1       1.292   2.582  -0.664  1.00  1.19           O  
ATOM      5  CB  LEU A   1       1.603  -0.365  -2.009  1.00  1.19           C  
ATOM      6  CG  LEU A   1       1.063  -1.776  -2.226  1.00  1.19           C  
ATOM      7  CD1 LEU A   1       1.259  -2.162  -3.679  1.00  1.19           C  
ATOM      8  CD2 LEU A   1       1.784  -2.724  -1.299  1.00  1.19           C  
ATOM      9 1H   LEU A   1      -0.307  -0.699  -0.045  1.00  1.19           H  
ATOM     10 2H   LEU A   1      -0.095   0.808   0.590  1.00  1.19           H  
ATOM     11 3H   LEU A   1      -0.514   0.634  -0.996  1.00  1.19           H  
ATOM     12  HA  LEU A   1       1.958  -0.436   0.108  1.00  1.19           H  
ATOM     13 1HB  LEU A   1       1.110   0.299  -2.715  1.00  1.19           H  
ATOM     14 2HB  LEU A   1       2.676  -0.384  -2.245  1.00  1.19           H  
ATOM     15  HG  LEU A   1      -0.005  -1.802  -2.010  1.00  1.19           H  
ATOM     16 1HD1 LEU A   1       0.873  -3.167  -3.846  1.00  1.19           H  
ATOM     17 2HD1 LEU A   1       0.728  -1.458  -4.317  1.00  1.19           H  
ATOM     18 3HD1 LEU A   1       2.327  -2.133  -3.913  1.00  1.19           H  
ATOM     19 1HD2 LEU A   1       1.414  -3.737  -1.438  1.00  1.19           H  
ATOM     20 2HD2 LEU A   1       2.855  -2.691  -1.522  1.00  1.19           H  
ATOM     21 3HD2 LEU A   1       1.614  -2.413  -0.271  1.00  1.19           H  
ATOM     22  N   SER A   2       3.329   1.691  -0.347  1.00  1.04           N  
ATOM     23  CA  SER A   2       3.986   2.997  -0.293  1.00  1.04           C  
ATOM     24  C   SER A   2       5.460   2.863  -0.615  1.00  1.04           C  
ATOM     25  O   SER A   2       6.123   1.946  -0.132  1.00  1.04           O  
ATOM     26  CB  SER A   2       3.834   3.623   1.080  1.00  1.04           C  
ATOM     27  OG  SER A   2       4.446   4.883   1.119  1.00  1.04           O  
ATOM     28  H   SER A   2       3.892   0.851  -0.259  1.00  1.04           H  
ATOM     29  HA  SER A   2       3.530   3.652  -1.037  1.00  1.04           H  
ATOM     30 1HB  SER A   2       2.778   3.719   1.331  1.00  1.04           H  
ATOM     31 2HB  SER A   2       4.292   2.972   1.825  1.00  1.04           H  
ATOM     32  HG  SER A   2       5.336   4.760   0.763  1.00  1.04           H  
ATOM     33  N   LYS A   3       5.982   3.806  -1.387  1.00  0.90           N  
ATOM     34  CA  LYS A   3       7.393   3.770  -1.733  1.00  0.90           C  
ATOM     35  C   LYS A   3       8.176   4.896  -1.094  1.00  0.90           C  
ATOM     36  O   LYS A   3       7.649   5.993  -0.892  1.00  0.90           O  
ATOM     37  CB  LYS A   3       7.565   3.795  -3.247  1.00  0.90           C  
ATOM     38  CG  LYS A   3       7.017   2.562  -3.931  1.00  0.90           C  
ATOM     39  CD  LYS A   3       7.308   2.538  -5.426  1.00  0.90           C  
ATOM     40  CE  LYS A   3       6.730   1.275  -6.075  1.00  0.90           C  
ATOM     41  NZ  LYS A   3       7.024   1.210  -7.531  1.00  0.90           N  
ATOM     42  H   LYS A   3       5.392   4.543  -1.749  1.00  0.90           H  
ATOM     43  HA  LYS A   3       7.802   2.836  -1.366  1.00  0.90           H  
ATOM     44 1HB  LYS A   3       7.077   4.674  -3.666  1.00  0.90           H  
ATOM     45 2HB  LYS A   3       8.628   3.862  -3.483  1.00  0.90           H  
ATOM     46 1HG  LYS A   3       7.487   1.712  -3.476  1.00  0.90           H  
ATOM     47 2HG  LYS A   3       5.944   2.486  -3.768  1.00  0.90           H  
ATOM     48 1HD  LYS A   3       6.885   3.421  -5.907  1.00  0.90           H  
ATOM     49 2HD  LYS A   3       8.388   2.545  -5.586  1.00  0.90           H  
ATOM     50 1HE  LYS A   3       7.162   0.398  -5.592  1.00  0.90           H  
ATOM     51 2HE  LYS A   3       5.652   1.263  -5.931  1.00  0.90           H  
ATOM     52 1HZ  LYS A   3       6.651   0.365  -7.930  1.00  0.90           H  
ATOM     53 2HZ  LYS A   3       6.638   2.001  -8.005  1.00  0.90           H  
ATOM     54 3HZ  LYS A   3       8.044   1.193  -7.684  1.00  0.90           H  
ATOM     55  N   TYR A   4       9.447   4.630  -0.813  1.00  0.79           N  
ATOM     56  CA  TYR A   4      10.320   5.629  -0.228  1.00  0.79           C  
ATOM     57  C   TYR A   4      11.509   5.893  -1.146  1.00  0.79           C  
ATOM     58  O   TYR A   4      12.263   4.978  -1.499  1.00  0.79           O  
ATOM     59  CB  TYR A   4      10.777   5.145   1.138  1.00  0.79           C  
ATOM     60  CG  TYR A   4       9.626   4.799   2.030  1.00  0.79           C  
ATOM     61  CD1 TYR A   4       9.149   3.488   2.044  1.00  0.79           C  
ATOM     62  CD2 TYR A   4       9.011   5.767   2.786  1.00  0.79           C  
ATOM     63  CE1 TYR A   4       8.067   3.154   2.823  1.00  0.79           C  
ATOM     64  CE2 TYR A   4       7.924   5.437   3.563  1.00  0.79           C  
ATOM     65  CZ  TYR A   4       7.451   4.134   3.586  1.00  0.79           C  
ATOM     66  OH  TYR A   4       6.368   3.807   4.375  1.00  0.79           O  
ATOM     67  H   TYR A   4       9.794   3.687  -0.975  1.00  0.79           H  
ATOM     68  HA  TYR A   4       9.770   6.562  -0.112  1.00  0.79           H  
ATOM     69 1HB  TYR A   4      11.419   4.267   1.031  1.00  0.79           H  
ATOM     70 2HB  TYR A   4      11.349   5.933   1.614  1.00  0.79           H  
ATOM     71  HD1 TYR A   4       9.634   2.726   1.434  1.00  0.79           H  
ATOM     72  HD2 TYR A   4       9.383   6.795   2.765  1.00  0.79           H  
ATOM     73  HE1 TYR A   4       7.694   2.132   2.835  1.00  0.79           H  
ATOM     74  HE2 TYR A   4       7.434   6.203   4.161  1.00  0.79           H  
ATOM     75  HH  TYR A   4       6.094   2.904   4.187  1.00  0.79           H  
ATOM     76  N   GLY A   5      11.649   7.142  -1.587  1.00  0.72           N  
ATOM     77  CA  GLY A   5      12.710   7.467  -2.539  1.00  0.72           C  
ATOM     78  C   GLY A   5      14.087   7.585  -1.904  1.00  0.72           C  
ATOM     79  O   GLY A   5      14.243   8.136  -0.808  1.00  0.72           O  
ATOM     80  H   GLY A   5      11.014   7.862  -1.268  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.741   6.699  -3.314  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      12.464   8.400  -3.042  1.00  0.72           H  
ATOM     83  N   GLY A   6      15.092   7.165  -2.659  1.00  0.68           N  
ATOM     84  CA  GLY A   6      16.468   7.206  -2.223  1.00  0.68           C  
ATOM     85  C   GLY A   6      17.452   6.861  -3.340  1.00  0.68           C  
ATOM     86  O   GLY A   6      17.152   7.044  -4.525  1.00  0.68           O  
ATOM     87  H   GLY A   6      14.879   6.690  -3.527  1.00  0.68           H  
ATOM     88 1HA  GLY A   6      16.706   8.178  -1.793  1.00  0.68           H  
ATOM     89 2HA  GLY A   6      16.558   6.469  -1.443  1.00  0.68           H  
ATOM     90  N   GLU A   7      18.653   6.429  -2.948  1.00  0.67           N  
ATOM     91  CA  GLU A   7      19.743   6.132  -3.898  1.00  0.67           C  
ATOM     92  C   GLU A   7      20.464   4.807  -3.632  1.00  0.67           C  
ATOM     93  O   GLU A   7      20.619   4.398  -2.478  1.00  0.67           O  
ATOM     94  CB  GLU A   7      20.774   7.274  -3.868  1.00  0.67           C  
ATOM     95  CG  GLU A   7      20.233   8.605  -4.376  1.00  0.67           C  
ATOM     96  CD  GLU A   7      21.205   9.745  -4.338  1.00  0.67           C  
ATOM     97  OE1 GLU A   7      22.252   9.618  -3.730  1.00  0.67           O  
ATOM     98  OE2 GLU A   7      20.902  10.765  -4.943  1.00  0.67           O  
ATOM     99  H   GLU A   7      18.790   6.319  -1.944  1.00  0.67           H  
ATOM    100  HA  GLU A   7      19.317   6.074  -4.899  1.00  0.67           H  
ATOM    101 1HB  GLU A   7      21.132   7.416  -2.849  1.00  0.67           H  
ATOM    102 2HB  GLU A   7      21.632   7.001  -4.486  1.00  0.67           H  
ATOM    103 1HG  GLU A   7      19.939   8.449  -5.400  1.00  0.67           H  
ATOM    104 2HG  GLU A   7      19.351   8.881  -3.811  1.00  0.67           H  
ATOM    105  N   CYS A   8      20.937   4.154  -4.707  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.726   2.926  -4.571  1.00  0.68           C  
ATOM    107  C   CYS A   8      23.224   3.172  -4.391  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.804   4.099  -4.968  1.00  0.68           O  
ATOM    109  CB  CYS A   8      21.509   1.985  -5.763  1.00  0.68           C  
ATOM    110  SG  CYS A   8      19.874   1.164  -5.764  1.00  0.68           S  
ATOM    111  H   CYS A   8      20.751   4.532  -5.633  1.00  0.68           H  
ATOM    112  HA  CYS A   8      21.367   2.402  -3.687  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      21.607   2.547  -6.693  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.279   1.214  -5.756  1.00  0.68           H  
ATOM    115  N   SER A   9      23.844   2.266  -3.620  1.00  0.69           N  
ATOM    116  CA  SER A   9      25.288   2.238  -3.385  1.00  0.69           C  
ATOM    117  C   SER A   9      25.855   0.815  -3.516  1.00  0.69           C  
ATOM    118  O   SER A   9      25.682  -0.039  -2.627  1.00  0.69           O  
ATOM    119  CB  SER A   9      25.573   2.769  -1.992  1.00  0.69           C  
ATOM    120  OG  SER A   9      26.941   2.714  -1.699  1.00  0.69           O  
ATOM    121  H   SER A   9      23.260   1.574  -3.149  1.00  0.69           H  
ATOM    122  HA  SER A   9      25.777   2.872  -4.129  1.00  0.69           H  
ATOM    123 1HB  SER A   9      25.221   3.799  -1.917  1.00  0.69           H  
ATOM    124 2HB  SER A   9      25.015   2.179  -1.260  1.00  0.69           H  
ATOM    125  HG  SER A   9      27.376   3.278  -2.352  1.00  0.69           H  
ATOM    126  N   LYS A  10      26.559   0.585  -4.625  1.00  0.70           N  
ATOM    127  CA  LYS A  10      27.135  -0.688  -5.047  1.00  0.70           C  
ATOM    128  C   LYS A  10      28.116  -1.243  -4.030  1.00  0.70           C  
ATOM    129  O   LYS A  10      28.197  -2.449  -3.821  1.00  0.70           O  
ATOM    130  CB  LYS A  10      27.796  -0.512  -6.415  1.00  0.70           C  
ATOM    131  CG  LYS A  10      28.347  -1.781  -7.039  1.00  0.70           C  
ATOM    132  CD  LYS A  10      28.875  -1.495  -8.440  1.00  0.70           C  
ATOM    133  CE  LYS A  10      29.460  -2.734  -9.086  1.00  0.70           C  
ATOM    134  NZ  LYS A  10      29.970  -2.448 -10.450  1.00  0.70           N  
ATOM    135  H   LYS A  10      26.705   1.363  -5.268  1.00  0.70           H  
ATOM    136  HA  LYS A  10      26.323  -1.410  -5.153  1.00  0.70           H  
ATOM    137 1HB  LYS A  10      27.071  -0.079  -7.112  1.00  0.70           H  
ATOM    138 2HB  LYS A  10      28.618   0.205  -6.326  1.00  0.70           H  
ATOM    139 1HG  LYS A  10      29.155  -2.172  -6.419  1.00  0.70           H  
ATOM    140 2HG  LYS A  10      27.557  -2.530  -7.099  1.00  0.70           H  
ATOM    141 1HD  LYS A  10      28.054  -1.125  -9.064  1.00  0.70           H  
ATOM    142 2HD  LYS A  10      29.641  -0.721  -8.388  1.00  0.70           H  
ATOM    143 1HE  LYS A  10      30.278  -3.106  -8.472  1.00  0.70           H  
ATOM    144 2HE  LYS A  10      28.688  -3.500  -9.151  1.00  0.70           H  
ATOM    145 1HZ  LYS A  10      30.349  -3.291 -10.853  1.00  0.70           H  
ATOM    146 2HZ  LYS A  10      29.207  -2.109 -11.029  1.00  0.70           H  
ATOM    147 3HZ  LYS A  10      30.691  -1.745 -10.399  1.00  0.70           H  
ATOM    148  N   GLU A  11      28.845  -0.350  -3.372  1.00  0.71           N  
ATOM    149  CA  GLU A  11      29.839  -0.729  -2.374  1.00  0.71           C  
ATOM    150  C   GLU A  11      29.220  -1.472  -1.190  1.00  0.71           C  
ATOM    151  O   GLU A  11      29.902  -2.251  -0.522  1.00  0.71           O  
ATOM    152  CB  GLU A  11      30.606   0.503  -1.877  1.00  0.71           C  
ATOM    153  CG  GLU A  11      31.561   1.114  -2.919  1.00  0.71           C  
ATOM    154  CD  GLU A  11      32.327   2.334  -2.421  1.00  0.71           C  
ATOM    155  OE1 GLU A  11      31.991   2.847  -1.381  1.00  0.71           O  
ATOM    156  OE2 GLU A  11      33.261   2.732  -3.080  1.00  0.71           O  
ATOM    157  H   GLU A  11      28.710   0.629  -3.592  1.00  0.71           H  
ATOM    158  HA  GLU A  11      30.553  -1.402  -2.850  1.00  0.71           H  
ATOM    159 1HB  GLU A  11      29.892   1.274  -1.576  1.00  0.71           H  
ATOM    160 2HB  GLU A  11      31.188   0.237  -0.994  1.00  0.71           H  
ATOM    161 1HG  GLU A  11      32.276   0.352  -3.226  1.00  0.71           H  
ATOM    162 2HG  GLU A  11      30.976   1.395  -3.798  1.00  0.71           H  
ATOM    163  N   HIS A  12      27.942  -1.203  -0.906  1.00  0.70           N  
ATOM    164  CA  HIS A  12      27.262  -1.833   0.212  1.00  0.70           C  
ATOM    165  C   HIS A  12      26.116  -2.728  -0.266  1.00  0.70           C  
ATOM    166  O   HIS A  12      25.614  -3.557   0.497  1.00  0.70           O  
ATOM    167  CB  HIS A  12      26.723  -0.760   1.156  1.00  0.70           C  
ATOM    168  CG  HIS A  12      27.787   0.110   1.727  1.00  0.70           C  
ATOM    169  ND1 HIS A  12      28.717  -0.348   2.636  1.00  0.70           N  
ATOM    170  CD2 HIS A  12      28.083   1.411   1.509  1.00  0.70           C  
ATOM    171  CE1 HIS A  12      29.538   0.637   2.956  1.00  0.70           C  
ATOM    172  NE2 HIS A  12      29.174   1.715   2.286  1.00  0.70           N  
ATOM    173  H   HIS A  12      27.409  -0.573  -1.497  1.00  0.70           H  
ATOM    174  HA  HIS A  12      27.960  -2.458   0.765  1.00  0.70           H  
ATOM    175 1HB  HIS A  12      26.009  -0.129   0.617  1.00  0.70           H  
ATOM    176 2HB  HIS A  12      26.190  -1.230   1.977  1.00  0.70           H  
ATOM    177  HD2 HIS A  12      27.556   2.090   0.839  1.00  0.70           H  
ATOM    178  HE1 HIS A  12      30.373   0.569   3.651  1.00  0.70           H  
ATOM    179  HE2 HIS A  12      29.623   2.619   2.328  1.00  0.70           H  
ATOM    180  N   ASN A  13      25.738  -2.589  -1.546  1.00  0.69           N  
ATOM    181  CA  ASN A  13      24.592  -3.279  -2.149  1.00  0.69           C  
ATOM    182  C   ASN A  13      23.297  -2.910  -1.422  1.00  0.69           C  
ATOM    183  O   ASN A  13      22.431  -3.755  -1.158  1.00  0.69           O  
ATOM    184  CB  ASN A  13      24.806  -4.784  -2.136  1.00  0.69           C  
ATOM    185  CG  ASN A  13      26.033  -5.219  -2.948  1.00  0.69           C  
ATOM    186  OD1 ASN A  13      26.187  -4.950  -4.153  1.00  0.69           O  
ATOM    187  ND2 ASN A  13      26.927  -5.896  -2.277  1.00  0.69           N  
ATOM    188  H   ASN A  13      26.208  -1.898  -2.118  1.00  0.69           H  
ATOM    189  HA  ASN A  13      24.499  -2.941  -3.182  1.00  0.69           H  
ATOM    190 1HB  ASN A  13      24.896  -5.161  -1.125  1.00  0.69           H  
ATOM    191 2HB  ASN A  13      23.926  -5.260  -2.566  1.00  0.69           H  
ATOM    192 1HD2 ASN A  13      27.761  -6.210  -2.731  1.00  0.69           H  
ATOM    193 2HD2 ASN A  13      26.781  -6.089  -1.307  1.00  0.69           H  
ATOM    194  N   THR A  14      23.187  -1.622  -1.094  1.00  0.68           N  
ATOM    195  CA  THR A  14      22.028  -1.102  -0.373  1.00  0.68           C  
ATOM    196  C   THR A  14      21.412   0.129  -1.008  1.00  0.68           C  
ATOM    197  O   THR A  14      22.004   0.769  -1.885  1.00  0.68           O  
ATOM    198  CB  THR A  14      22.403  -0.674   1.068  1.00  0.68           C  
ATOM    199  OG1 THR A  14      23.288   0.449   1.009  1.00  0.68           O  
ATOM    200  CG2 THR A  14      23.073  -1.772   1.842  1.00  0.68           C  
ATOM    201  H   THR A  14      23.946  -1.000  -1.380  1.00  0.68           H  
ATOM    202  HA  THR A  14      21.263  -1.870  -0.334  1.00  0.68           H  
ATOM    203  HB  THR A  14      21.495  -0.381   1.591  1.00  0.68           H  
ATOM    204  HG1 THR A  14      22.822   1.190   0.600  1.00  0.68           H  
ATOM    205 1HG2 THR A  14      23.311  -1.412   2.840  1.00  0.68           H  
ATOM    206 2HG2 THR A  14      22.442  -2.624   1.921  1.00  0.68           H  
ATOM    207 3HG2 THR A  14      23.963  -2.046   1.349  1.00  0.68           H  
ATOM    208  N   CYS A  15      20.224   0.478  -0.519  1.00  0.69           N  
ATOM    209  CA  CYS A  15      19.612   1.760  -0.833  1.00  0.69           C  
ATOM    210  C   CYS A  15      19.573   2.633   0.409  1.00  0.69           C  
ATOM    211  O   CYS A  15      19.335   2.141   1.515  1.00  0.69           O  
ATOM    212  CB  CYS A  15      18.180   1.615  -1.346  1.00  0.69           C  
ATOM    213  SG  CYS A  15      17.993   0.802  -2.907  1.00  0.69           S  
ATOM    214  H   CYS A  15      19.769  -0.144   0.144  1.00  0.69           H  
ATOM    215  HA  CYS A  15      20.207   2.254  -1.594  1.00  0.69           H  
ATOM    216 1HB  CYS A  15      17.597   1.063  -0.617  1.00  0.69           H  
ATOM    217 2HB  CYS A  15      17.737   2.608  -1.428  1.00  0.69           H  
ATOM    218  N   THR A  16      19.737   3.932   0.223  1.00  0.70           N  
ATOM    219  CA  THR A  16      19.588   4.859   1.337  1.00  0.70           C  
ATOM    220  C   THR A  16      18.390   5.734   1.038  1.00  0.70           C  
ATOM    221  O   THR A  16      18.313   6.304  -0.049  1.00  0.70           O  
ATOM    222  CB  THR A  16      20.833   5.743   1.538  1.00  0.70           C  
ATOM    223  OG1 THR A  16      21.979   4.920   1.782  1.00  0.70           O  
ATOM    224  CG2 THR A  16      20.609   6.652   2.768  1.00  0.70           C  
ATOM    225  H   THR A  16      19.975   4.269  -0.710  1.00  0.70           H  
ATOM    226  HA  THR A  16      19.397   4.307   2.253  1.00  0.70           H  
ATOM    227  HB  THR A  16      21.006   6.352   0.652  1.00  0.70           H  
ATOM    228  HG1 THR A  16      21.782   4.311   2.491  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      21.487   7.273   2.927  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      19.742   7.292   2.607  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      20.438   6.031   3.650  1.00  0.70           H  
ATOM    232  N   TYR A  17      17.464   5.854   1.986  1.00  0.73           N  
ATOM    233  CA  TYR A  17      16.242   6.632   1.757  1.00  0.73           C  
ATOM    234  C   TYR A  17      15.828   7.417   2.981  1.00  0.73           C  
ATOM    235  O   TYR A  17      16.292   7.146   4.083  1.00  0.73           O  
ATOM    236  CB  TYR A  17      15.087   5.718   1.320  1.00  0.73           C  
ATOM    237  CG  TYR A  17      14.591   4.705   2.348  1.00  0.73           C  
ATOM    238  CD1 TYR A  17      13.530   5.033   3.193  1.00  0.73           C  
ATOM    239  CD2 TYR A  17      15.162   3.440   2.417  1.00  0.73           C  
ATOM    240  CE1 TYR A  17      13.047   4.109   4.095  1.00  0.73           C  
ATOM    241  CE2 TYR A  17      14.677   2.522   3.325  1.00  0.73           C  
ATOM    242  CZ  TYR A  17      13.627   2.849   4.158  1.00  0.73           C  
ATOM    243  OH  TYR A  17      13.153   1.926   5.055  1.00  0.73           O  
ATOM    244  H   TYR A  17      17.611   5.369   2.871  1.00  0.73           H  
ATOM    245  HA  TYR A  17      16.429   7.353   0.960  1.00  0.73           H  
ATOM    246 1HB  TYR A  17      14.235   6.338   1.038  1.00  0.73           H  
ATOM    247 2HB  TYR A  17      15.383   5.170   0.424  1.00  0.73           H  
ATOM    248  HD1 TYR A  17      13.078   6.025   3.137  1.00  0.73           H  
ATOM    249  HD2 TYR A  17      15.989   3.173   1.756  1.00  0.73           H  
ATOM    250  HE1 TYR A  17      12.219   4.366   4.752  1.00  0.73           H  
ATOM    251  HE2 TYR A  17      15.117   1.541   3.385  1.00  0.73           H  
ATOM    252  HH  TYR A  17      12.548   2.355   5.667  1.00  0.73           H  
ATOM    253  N   ARG A  18      14.954   8.404   2.796  1.00  0.77           N  
ATOM    254  CA  ARG A  18      14.520   9.191   3.948  1.00  0.77           C  
ATOM    255  C   ARG A  18      13.051   8.945   4.301  1.00  0.77           C  
ATOM    256  O   ARG A  18      12.176   8.924   3.434  1.00  0.77           O  
ATOM    257  CB  ARG A  18      14.802  10.672   3.714  1.00  0.77           C  
ATOM    258  CG  ARG A  18      14.443  11.601   4.867  1.00  0.77           C  
ATOM    259  CD  ARG A  18      15.018  12.978   4.659  1.00  0.77           C  
ATOM    260  NE  ARG A  18      16.490  12.968   4.754  1.00  0.77           N  
ATOM    261  CZ  ARG A  18      17.307  14.017   4.514  1.00  0.77           C  
ATOM    262  NH1 ARG A  18      16.805  15.190   4.162  1.00  0.77           N  
ATOM    263  NH2 ARG A  18      18.625  13.860   4.637  1.00  0.77           N  
ATOM    264  H   ARG A  18      14.599   8.604   1.866  1.00  0.77           H  
ATOM    265  HA  ARG A  18      15.119   8.896   4.803  1.00  0.77           H  
ATOM    266 1HB  ARG A  18      15.871  10.801   3.531  1.00  0.77           H  
ATOM    267 2HB  ARG A  18      14.270  11.012   2.829  1.00  0.77           H  
ATOM    268 1HG  ARG A  18      13.362  11.677   4.963  1.00  0.77           H  
ATOM    269 2HG  ARG A  18      14.865  11.198   5.792  1.00  0.77           H  
ATOM    270 1HD  ARG A  18      14.740  13.348   3.674  1.00  0.77           H  
ATOM    271 2HD  ARG A  18      14.633  13.648   5.426  1.00  0.77           H  
ATOM    272  HE  ARG A  18      16.948  12.080   5.022  1.00  0.77           H  
ATOM    273 1HH1 ARG A  18      15.805  15.302   4.072  1.00  0.77           H  
ATOM    274 2HH1 ARG A  18      17.420  15.971   3.985  1.00  0.77           H  
ATOM    275 1HH2 ARG A  18      19.017  12.929   4.919  1.00  0.77           H  
ATOM    276 2HH2 ARG A  18      19.246  14.629   4.464  1.00  0.77           H  
ATOM    277  N   LYS A  19      12.808   8.733   5.594  1.00  0.81           N  
ATOM    278  CA  LYS A  19      11.478   8.464   6.145  1.00  0.81           C  
ATOM    279  C   LYS A  19      11.339   9.011   7.567  1.00  0.81           C  
ATOM    280  O   LYS A  19      12.197   8.779   8.421  1.00  0.81           O  
ATOM    281  CB  LYS A  19      11.181   6.955   6.141  1.00  0.81           C  
ATOM    282  CG  LYS A  19       9.818   6.564   6.700  1.00  0.81           C  
ATOM    283  CD  LYS A  19       9.588   5.058   6.642  1.00  0.81           C  
ATOM    284  CE  LYS A  19       8.156   4.685   7.096  1.00  0.81           C  
ATOM    285  NZ  LYS A  19       7.944   4.825   8.583  1.00  0.81           N  
ATOM    286  H   LYS A  19      13.607   8.772   6.227  1.00  0.81           H  
ATOM    287  HA  LYS A  19      10.738   8.965   5.522  1.00  0.81           H  
ATOM    288 1HB  LYS A  19      11.237   6.583   5.119  1.00  0.81           H  
ATOM    289 2HB  LYS A  19      11.911   6.434   6.712  1.00  0.81           H  
ATOM    290 1HG  LYS A  19       9.767   6.866   7.739  1.00  0.81           H  
ATOM    291 2HG  LYS A  19       9.028   7.077   6.156  1.00  0.81           H  
ATOM    292 1HD  LYS A  19       9.763   4.692   5.634  1.00  0.81           H  
ATOM    293 2HD  LYS A  19      10.299   4.570   7.306  1.00  0.81           H  
ATOM    294 1HE  LYS A  19       7.447   5.333   6.587  1.00  0.81           H  
ATOM    295 2HE  LYS A  19       7.960   3.652   6.810  1.00  0.81           H  
ATOM    296 1HZ  LYS A  19       7.002   4.570   8.812  1.00  0.81           H  
ATOM    297 2HZ  LYS A  19       8.579   4.226   9.075  1.00  0.81           H  
ATOM    298 3HZ  LYS A  19       8.100   5.791   8.904  1.00  0.81           H  
ATOM    299  N   ASP A  20      10.268   9.766   7.804  1.00  0.83           N  
ATOM    300  CA  ASP A  20       9.953  10.354   9.112  1.00  0.83           C  
ATOM    301  C   ASP A  20      11.108  11.182   9.689  1.00  0.83           C  
ATOM    302  O   ASP A  20      11.369  11.155  10.891  1.00  0.83           O  
ATOM    303  CB  ASP A  20       9.600   9.243  10.105  1.00  0.83           C  
ATOM    304  CG  ASP A  20       8.396   8.414   9.661  1.00  0.83           C  
ATOM    305  OD1 ASP A  20       7.498   8.945   9.060  1.00  0.83           O  
ATOM    306  OD2 ASP A  20       8.426   7.215   9.879  1.00  0.83           O  
ATOM    307  H   ASP A  20       9.622   9.926   7.043  1.00  0.83           H  
ATOM    308  HA  ASP A  20       9.090  11.010   8.995  1.00  0.83           H  
ATOM    309 1HB  ASP A  20      10.456   8.583  10.248  1.00  0.83           H  
ATOM    310 2HB  ASP A  20       9.373   9.689  11.074  1.00  0.83           H  
ATOM    311  N   GLY A  21      11.791  11.925   8.822  1.00  0.83           N  
ATOM    312  CA  GLY A  21      12.894  12.795   9.222  1.00  0.83           C  
ATOM    313  C   GLY A  21      14.248  12.089   9.394  1.00  0.83           C  
ATOM    314  O   GLY A  21      15.243  12.744   9.712  1.00  0.83           O  
ATOM    315  H   GLY A  21      11.526  11.889   7.851  1.00  0.83           H  
ATOM    316 1HA  GLY A  21      13.001  13.588   8.482  1.00  0.83           H  
ATOM    317 2HA  GLY A  21      12.630  13.284  10.159  1.00  0.83           H  
ATOM    318  N   LYS A  22      14.305  10.774   9.173  1.00  0.82           N  
ATOM    319  CA  LYS A  22      15.550  10.027   9.354  1.00  0.82           C  
ATOM    320  C   LYS A  22      16.030   9.342   8.081  1.00  0.82           C  
ATOM    321  O   LYS A  22      15.232   9.000   7.208  1.00  0.82           O  
ATOM    322  CB  LYS A  22      15.360   8.972  10.441  1.00  0.82           C  
ATOM    323  CG  LYS A  22      15.079   9.535  11.825  1.00  0.82           C  
ATOM    324  CD  LYS A  22      14.948   8.422  12.856  1.00  0.82           C  
ATOM    325  CE  LYS A  22      14.647   8.982  14.240  1.00  0.82           C  
ATOM    326  NZ  LYS A  22      14.513   7.902  15.258  1.00  0.82           N  
ATOM    327  H   LYS A  22      13.465  10.257   8.922  1.00  0.82           H  
ATOM    328  HA  LYS A  22      16.329  10.720   9.669  1.00  0.82           H  
ATOM    329 1HB  LYS A  22      14.515   8.343  10.171  1.00  0.82           H  
ATOM    330 2HB  LYS A  22      16.242   8.331  10.491  1.00  0.82           H  
ATOM    331 1HG  LYS A  22      15.881  10.212  12.116  1.00  0.82           H  
ATOM    332 2HG  LYS A  22      14.141  10.098  11.798  1.00  0.82           H  
ATOM    333 1HD  LYS A  22      14.140   7.751  12.558  1.00  0.82           H  
ATOM    334 2HD  LYS A  22      15.876   7.851  12.897  1.00  0.82           H  
ATOM    335 1HE  LYS A  22      15.454   9.650  14.537  1.00  0.82           H  
ATOM    336 2HE  LYS A  22      13.715   9.548  14.200  1.00  0.82           H  
ATOM    337 1HZ  LYS A  22      14.313   8.312  16.160  1.00  0.82           H  
ATOM    338 2HZ  LYS A  22      13.759   7.283  14.996  1.00  0.82           H  
ATOM    339 3HZ  LYS A  22      15.375   7.379  15.310  1.00  0.82           H  
ATOM    340  N   ASP A  23      17.341   9.112   7.992  1.00  0.79           N  
ATOM    341  CA  ASP A  23      17.901   8.367   6.864  1.00  0.79           C  
ATOM    342  C   ASP A  23      18.044   6.891   7.217  1.00  0.79           C  
ATOM    343  O   ASP A  23      18.661   6.531   8.222  1.00  0.79           O  
ATOM    344  CB  ASP A  23      19.216   8.976   6.386  1.00  0.79           C  
ATOM    345  CG  ASP A  23      18.944  10.341   5.746  1.00  0.79           C  
ATOM    346  OD1 ASP A  23      17.800  10.589   5.470  1.00  0.79           O  
ATOM    347  OD2 ASP A  23      19.832  11.131   5.559  1.00  0.79           O  
ATOM    348  H   ASP A  23      17.956   9.434   8.727  1.00  0.79           H  
ATOM    349  HA  ASP A  23      17.205   8.434   6.031  1.00  0.79           H  
ATOM    350 1HB  ASP A  23      19.905   9.089   7.222  1.00  0.79           H  
ATOM    351 2HB  ASP A  23      19.679   8.315   5.649  1.00  0.79           H  
ATOM    352  N   HIS A  24      17.430   6.058   6.393  1.00  0.76           N  
ATOM    353  CA  HIS A  24      17.361   4.622   6.581  1.00  0.76           C  
ATOM    354  C   HIS A  24      18.130   3.901   5.501  1.00  0.76           C  
ATOM    355  O   HIS A  24      18.167   4.339   4.350  1.00  0.76           O  
ATOM    356  CB  HIS A  24      15.905   4.172   6.504  1.00  0.76           C  
ATOM    357  CG  HIS A  24      15.045   4.745   7.558  1.00  0.76           C  
ATOM    358  ND1 HIS A  24      14.767   4.098   8.748  1.00  0.76           N  
ATOM    359  CD2 HIS A  24      14.401   5.914   7.604  1.00  0.76           C  
ATOM    360  CE1 HIS A  24      13.974   4.866   9.480  1.00  0.76           C  
ATOM    361  NE2 HIS A  24      13.737   5.971   8.806  1.00  0.76           N  
ATOM    362  H   HIS A  24      16.963   6.455   5.585  1.00  0.76           H  
ATOM    363  HA  HIS A  24      17.778   4.347   7.549  1.00  0.76           H  
ATOM    364 1HB  HIS A  24      15.510   4.497   5.550  1.00  0.76           H  
ATOM    365 2HB  HIS A  24      15.844   3.084   6.539  1.00  0.76           H  
ATOM    366  HD2 HIS A  24      14.405   6.673   6.825  1.00  0.76           H  
ATOM    367  HE1 HIS A  24      13.584   4.627  10.468  1.00  0.76           H  
ATOM    368  HE2 HIS A  24      13.157   6.757   9.108  1.00  0.76           H  
ATOM    369  N   ILE A  25      18.751   2.791   5.865  1.00  0.74           N  
ATOM    370  CA  ILE A  25      19.479   2.001   4.889  1.00  0.74           C  
ATOM    371  C   ILE A  25      18.914   0.595   4.818  1.00  0.74           C  
ATOM    372  O   ILE A  25      18.740  -0.061   5.848  1.00  0.74           O  
ATOM    373  CB  ILE A  25      20.981   1.965   5.212  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      21.543   3.390   5.212  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      21.700   1.126   4.169  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      22.956   3.487   5.699  1.00  0.74           C  
ATOM    377  H   ILE A  25      18.704   2.483   6.827  1.00  0.74           H  
ATOM    378  HA  ILE A  25      19.359   2.457   3.912  1.00  0.74           H  
ATOM    379  HB  ILE A  25      21.139   1.538   6.201  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      21.490   3.776   4.211  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      20.933   4.016   5.855  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      22.765   1.099   4.385  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      21.307   0.111   4.179  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      21.540   1.567   3.182  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      23.281   4.528   5.668  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      23.015   3.118   6.724  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      23.602   2.887   5.059  1.00  0.74           H  
ATOM    388  N   VAL A  26      18.605   0.147   3.606  1.00  0.73           N  
ATOM    389  CA  VAL A  26      18.042  -1.182   3.430  1.00  0.73           C  
ATOM    390  C   VAL A  26      18.801  -1.976   2.383  1.00  0.73           C  
ATOM    391  O   VAL A  26      19.170  -1.456   1.328  1.00  0.73           O  
ATOM    392  CB  VAL A  26      16.564  -1.054   3.005  1.00  0.73           C  
ATOM    393  CG1 VAL A  26      16.466  -0.315   1.669  1.00  0.73           C  
ATOM    394  CG2 VAL A  26      15.922  -2.413   2.913  1.00  0.73           C  
ATOM    395  H   VAL A  26      18.778   0.752   2.803  1.00  0.73           H  
ATOM    396  HA  VAL A  26      18.096  -1.715   4.378  1.00  0.73           H  
ATOM    397  HB  VAL A  26      16.041  -0.468   3.753  1.00  0.73           H  
ATOM    398 1HG1 VAL A  26      15.424  -0.204   1.390  1.00  0.73           H  
ATOM    399 2HG1 VAL A  26      16.924   0.671   1.766  1.00  0.73           H  
ATOM    400 3HG1 VAL A  26      16.988  -0.887   0.901  1.00  0.73           H  
ATOM    401 1HG2 VAL A  26      14.896  -2.297   2.646  1.00  0.73           H  
ATOM    402 2HG2 VAL A  26      16.416  -3.013   2.161  1.00  0.73           H  
ATOM    403 3HG2 VAL A  26      15.988  -2.913   3.876  1.00  0.73           H  
ATOM    404  N   LYS A  27      19.041  -3.255   2.652  1.00  0.73           N  
ATOM    405  CA  LYS A  27      19.718  -4.057   1.645  1.00  0.73           C  
ATOM    406  C   LYS A  27      18.858  -4.161   0.412  1.00  0.73           C  
ATOM    407  O   LYS A  27      17.661  -4.437   0.503  1.00  0.73           O  
ATOM    408  CB  LYS A  27      20.084  -5.442   2.158  1.00  0.73           C  
ATOM    409  CG  LYS A  27      20.879  -6.253   1.137  1.00  0.73           C  
ATOM    410  CD  LYS A  27      21.330  -7.593   1.681  1.00  0.73           C  
ATOM    411  CE  LYS A  27      22.120  -8.352   0.625  1.00  0.73           C  
ATOM    412  NZ  LYS A  27      22.584  -9.678   1.119  1.00  0.73           N  
ATOM    413  H   LYS A  27      18.743  -3.662   3.528  1.00  0.73           H  
ATOM    414  HA  LYS A  27      20.628  -3.561   1.344  1.00  0.73           H  
ATOM    415 1HB  LYS A  27      20.680  -5.355   3.065  1.00  0.73           H  
ATOM    416 2HB  LYS A  27      19.179  -5.995   2.401  1.00  0.73           H  
ATOM    417 1HG  LYS A  27      20.255  -6.436   0.263  1.00  0.73           H  
ATOM    418 2HG  LYS A  27      21.753  -5.678   0.813  1.00  0.73           H  
ATOM    419 1HD  LYS A  27      21.958  -7.443   2.560  1.00  0.73           H  
ATOM    420 2HD  LYS A  27      20.460  -8.183   1.968  1.00  0.73           H  
ATOM    421 1HE  LYS A  27      21.488  -8.500  -0.253  1.00  0.73           H  
ATOM    422 2HE  LYS A  27      22.988  -7.757   0.335  1.00  0.73           H  
ATOM    423 1HZ  LYS A  27      23.102 -10.146   0.388  1.00  0.73           H  
ATOM    424 2HZ  LYS A  27      23.180  -9.549   1.925  1.00  0.73           H  
ATOM    425 3HZ  LYS A  27      21.786 -10.240   1.378  1.00  0.73           H  
ATOM    426  N   CYS A  28      19.447  -3.903  -0.737  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.706  -4.006  -1.968  1.00  0.74           C  
ATOM    428  C   CYS A  28      18.709  -5.505  -2.323  1.00  0.74           C  
ATOM    429  O   CYS A  28      19.783  -6.102  -2.327  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.352  -3.140  -3.042  1.00  0.74           C  
ATOM    431  SG  CYS A  28      18.455  -3.080  -4.555  1.00  0.74           S  
ATOM    432  H   CYS A  28      20.446  -3.685  -0.770  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.706  -3.625  -1.807  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      19.453  -2.117  -2.674  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      20.359  -3.508  -3.253  1.00  0.74           H  
ATOM    436  HG  CYS A  28      18.455  -4.408  -4.753  1.00  0.74           H  
ATOM    437  N   PRO A  29      17.563  -6.174  -2.564  1.00  0.76           N  
ATOM    438  CA  PRO A  29      17.507  -7.597  -2.877  1.00  0.76           C  
ATOM    439  C   PRO A  29      18.414  -7.832  -4.058  1.00  0.76           C  
ATOM    440  O   PRO A  29      18.478  -6.980  -4.938  1.00  0.76           O  
ATOM    441  CB  PRO A  29      16.034  -7.817  -3.226  1.00  0.76           C  
ATOM    442  CG  PRO A  29      15.302  -6.729  -2.452  1.00  0.76           C  
ATOM    443  CD  PRO A  29      16.235  -5.520  -2.472  1.00  0.76           C  
ATOM    444  HA  PRO A  29      17.822  -8.186  -2.002  1.00  0.76           H  
ATOM    445 1HB  PRO A  29      15.881  -7.730  -4.315  1.00  0.76           H  
ATOM    446 2HB  PRO A  29      15.722  -8.830  -2.936  1.00  0.76           H  
ATOM    447 1HG  PRO A  29      14.343  -6.518  -2.947  1.00  0.76           H  
ATOM    448 2HG  PRO A  29      15.058  -7.069  -1.433  1.00  0.76           H  
ATOM    449 1HD  PRO A  29      16.033  -4.878  -3.340  1.00  0.76           H  
ATOM    450 2HD  PRO A  29      16.102  -4.998  -1.515  1.00  0.76           H  
ATOM    451  N   SER A  30      19.074  -8.988  -4.124  1.00  0.78           N  
ATOM    452  CA  SER A  30      20.039  -9.242  -5.200  1.00  0.78           C  
ATOM    453  C   SER A  30      19.486  -8.968  -6.600  1.00  0.78           C  
ATOM    454  O   SER A  30      20.162  -8.362  -7.431  1.00  0.78           O  
ATOM    455  CB  SER A  30      20.514 -10.685  -5.133  1.00  0.78           C  
ATOM    456  OG  SER A  30      21.241 -10.927  -3.957  1.00  0.78           O  
ATOM    457  H   SER A  30      18.955  -9.675  -3.392  1.00  0.78           H  
ATOM    458  HA  SER A  30      20.897  -8.589  -5.039  1.00  0.78           H  
ATOM    459 1HB  SER A  30      19.656 -11.354  -5.178  1.00  0.78           H  
ATOM    460 2HB  SER A  30      21.138 -10.897  -5.999  1.00  0.78           H  
ATOM    461  HG  SER A  30      21.543 -11.839  -4.017  1.00  0.78           H  
ATOM    462  N   ALA A  31      18.254  -9.382  -6.880  1.00  0.80           N  
ATOM    463  CA  ALA A  31      17.701  -9.139  -8.213  1.00  0.80           C  
ATOM    464  C   ALA A  31      17.634  -7.641  -8.522  1.00  0.80           C  
ATOM    465  O   ALA A  31      17.845  -7.198  -9.658  1.00  0.80           O  
ATOM    466  CB  ALA A  31      16.316  -9.741  -8.321  1.00  0.80           C  
ATOM    467  H   ALA A  31      17.714  -9.868  -6.179  1.00  0.80           H  
ATOM    468  HA  ALA A  31      18.361  -9.608  -8.944  1.00  0.80           H  
ATOM    469 1HB  ALA A  31      15.926  -9.572  -9.324  1.00  0.80           H  
ATOM    470 2HB  ALA A  31      16.365 -10.811  -8.125  1.00  0.80           H  
ATOM    471 3HB  ALA A  31      15.659  -9.265  -7.592  1.00  0.80           H  
ATOM    472  N   ASP A  32      17.334  -6.855  -7.499  1.00  0.82           N  
ATOM    473  CA  ASP A  32      17.166  -5.438  -7.681  1.00  0.82           C  
ATOM    474  C   ASP A  32      18.514  -4.748  -7.621  1.00  0.82           C  
ATOM    475  O   ASP A  32      18.732  -3.712  -8.247  1.00  0.82           O  
ATOM    476  CB  ASP A  32      16.205  -4.888  -6.646  1.00  0.82           C  
ATOM    477  CG  ASP A  32      14.740  -5.433  -6.766  1.00  0.82           C  
ATOM    478  OD1 ASP A  32      14.287  -5.710  -7.878  1.00  0.82           O  
ATOM    479  OD2 ASP A  32      14.084  -5.558  -5.733  1.00  0.82           O  
ATOM    480  H   ASP A  32      17.262  -7.238  -6.564  1.00  0.82           H  
ATOM    481  HA  ASP A  32      16.743  -5.268  -8.663  1.00  0.82           H  
ATOM    482 1HB  ASP A  32      16.581  -5.127  -5.655  1.00  0.82           H  
ATOM    483 2HB  ASP A  32      16.181  -3.810  -6.751  1.00  0.82           H  
ATOM    484  N   ASN A  33      19.431  -5.328  -6.858  1.00  0.83           N  
ATOM    485  CA  ASN A  33      20.757  -4.766  -6.739  1.00  0.83           C  
ATOM    486  C   ASN A  33      21.415  -4.795  -8.104  1.00  0.83           C  
ATOM    487  O   ASN A  33      22.156  -3.889  -8.463  1.00  0.83           O  
ATOM    488  CB  ASN A  33      21.568  -5.511  -5.713  1.00  0.83           C  
ATOM    489  CG  ASN A  33      22.802  -4.801  -5.394  1.00  0.83           C  
ATOM    490  OD1 ASN A  33      22.751  -3.667  -4.898  1.00  0.83           O  
ATOM    491  ND2 ASN A  33      23.916  -5.425  -5.647  1.00  0.83           N  
ATOM    492  H   ASN A  33      19.196  -6.169  -6.347  1.00  0.83           H  
ATOM    493  HA  ASN A  33      20.681  -3.722  -6.437  1.00  0.83           H  
ATOM    494 1HB  ASN A  33      20.977  -5.648  -4.803  1.00  0.83           H  
ATOM    495 2HB  ASN A  33      21.814  -6.500  -6.097  1.00  0.83           H  
ATOM    496 1HD2 ASN A  33      24.800  -5.003  -5.418  1.00  0.83           H  
ATOM    497 2HD2 ASN A  33      23.895  -6.340  -6.046  1.00  0.83           H  
ATOM    498  N   LYS A  34      21.110  -5.832  -8.889  1.00  0.84           N  
ATOM    499  CA  LYS A  34      21.612  -5.930 -10.248  1.00  0.84           C  
ATOM    500  C   LYS A  34      21.014  -4.816 -11.111  1.00  0.84           C  
ATOM    501  O   LYS A  34      21.702  -4.245 -11.957  1.00  0.84           O  
ATOM    502  CB  LYS A  34      21.307  -7.306 -10.828  1.00  0.84           C  
ATOM    503  CG  LYS A  34      22.131  -8.434 -10.206  1.00  0.84           C  
ATOM    504  CD  LYS A  34      21.751  -9.788 -10.779  1.00  0.84           C  
ATOM    505  CE  LYS A  34      22.558 -10.904 -10.135  1.00  0.84           C  
ATOM    506  NZ  LYS A  34      22.170 -12.244 -10.659  1.00  0.84           N  
ATOM    507  H   LYS A  34      20.533  -6.585  -8.509  1.00  0.84           H  
ATOM    508  HA  LYS A  34      22.693  -5.794 -10.229  1.00  0.84           H  
ATOM    509 1HB  LYS A  34      20.252  -7.538 -10.666  1.00  0.84           H  
ATOM    510 2HB  LYS A  34      21.483  -7.299 -11.901  1.00  0.84           H  
ATOM    511 1HG  LYS A  34      23.188  -8.253 -10.394  1.00  0.84           H  
ATOM    512 2HG  LYS A  34      21.973  -8.446  -9.132  1.00  0.84           H  
ATOM    513 1HD  LYS A  34      20.689  -9.967 -10.596  1.00  0.84           H  
ATOM    514 2HD  LYS A  34      21.924  -9.792 -11.854  1.00  0.84           H  
ATOM    515 1HE  LYS A  34      23.616 -10.739 -10.333  1.00  0.84           H  
ATOM    516 2HE  LYS A  34      22.393 -10.884  -9.056  1.00  0.84           H  
ATOM    517 1HZ  LYS A  34      22.726 -12.957 -10.208  1.00  0.84           H  
ATOM    518 2HZ  LYS A  34      21.192 -12.408 -10.468  1.00  0.84           H  
ATOM    519 3HZ  LYS A  34      22.328 -12.275 -11.656  1.00  0.84           H  
ATOM    520  N   LYS A  35      19.733  -4.474 -10.873  1.00  0.85           N  
ATOM    521  CA  LYS A  35      19.102  -3.377 -11.615  1.00  0.85           C  
ATOM    522  C   LYS A  35      19.871  -2.082 -11.294  1.00  0.85           C  
ATOM    523  O   LYS A  35      20.202  -1.299 -12.191  1.00  0.85           O  
ATOM    524  CB  LYS A  35      17.633  -3.238 -11.215  1.00  0.85           C  
ATOM    525  CG  LYS A  35      16.741  -4.385 -11.644  1.00  0.85           C  
ATOM    526  CD  LYS A  35      15.339  -4.224 -11.055  1.00  0.85           C  
ATOM    527  CE  LYS A  35      14.470  -5.442 -11.330  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      13.215  -5.414 -10.521  1.00  0.85           N  
ATOM    529  H   LYS A  35      19.187  -5.016 -10.199  1.00  0.85           H  
ATOM    530  HA  LYS A  35      19.178  -3.573 -12.684  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      17.530  -3.094 -10.157  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      17.234  -2.349 -11.689  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      16.678  -4.417 -12.730  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      17.169  -5.323 -11.291  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      15.387  -4.061  -9.978  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      14.865  -3.353 -11.501  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      14.211  -5.459 -12.386  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      15.028  -6.350 -11.086  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      12.661  -6.226 -10.713  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      13.495  -5.424  -9.513  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      12.678  -4.587 -10.716  1.00  0.85           H  
ATOM    542  N   CYS A  36      20.263  -1.905 -10.016  1.00  0.85           N  
ATOM    543  CA  CYS A  36      21.093  -0.756  -9.613  1.00  0.85           C  
ATOM    544  C   CYS A  36      22.555  -0.988  -9.926  1.00  0.85           C  
ATOM    545  O   CYS A  36      23.408  -1.003  -9.040  1.00  0.85           O  
ATOM    546  CB  CYS A  36      21.003  -0.410  -8.119  1.00  0.85           C  
ATOM    547  SG  CYS A  36      19.463   0.318  -7.572  1.00  0.85           S  
ATOM    548  H   CYS A  36      19.957  -2.582  -9.317  1.00  0.85           H  
ATOM    549  HA  CYS A  36      20.773   0.112 -10.176  1.00  0.85           H  
ATOM    550 1HB  CYS A  36      21.167  -1.323  -7.539  1.00  0.85           H  
ATOM    551 2HB  CYS A  36      21.809   0.265  -7.890  1.00  0.85           H  
ATOM    552  N   GLU A  37      22.843  -1.116 -11.208  1.00  0.86           N  
ATOM    553  CA  GLU A  37      24.190  -1.372 -11.682  1.00  0.86           C  
ATOM    554  C   GLU A  37      25.192  -0.300 -11.282  1.00  0.86           C  
ATOM    555  O   GLU A  37      26.364  -0.605 -11.041  1.00  0.86           O  
ATOM    556  CB  GLU A  37      24.217  -1.498 -13.201  1.00  0.86           C  
ATOM    557  CG  GLU A  37      25.616  -1.802 -13.746  1.00  0.86           C  
ATOM    558  CD  GLU A  37      25.701  -1.949 -15.244  1.00  0.86           C  
ATOM    559  OE1 GLU A  37      24.692  -1.884 -15.904  1.00  0.86           O  
ATOM    560  OE2 GLU A  37      26.805  -2.092 -15.731  1.00  0.86           O  
ATOM    561  H   GLU A  37      22.060  -1.078 -11.858  1.00  0.86           H  
ATOM    562  HA  GLU A  37      24.517  -2.320 -11.253  1.00  0.86           H  
ATOM    563 1HB  GLU A  37      23.540  -2.298 -13.511  1.00  0.86           H  
ATOM    564 2HB  GLU A  37      23.864  -0.572 -13.652  1.00  0.86           H  
ATOM    565 1HG  GLU A  37      26.284  -1.005 -13.435  1.00  0.86           H  
ATOM    566 2HG  GLU A  37      25.968  -2.722 -13.283  1.00  0.86           H  
ATOM    567  N   LYS A  38      24.750   0.959 -11.298  1.00  0.85           N  
ATOM    568  CA  LYS A  38      25.642   2.072 -11.027  1.00  0.85           C  
ATOM    569  C   LYS A  38      25.306   2.821  -9.743  1.00  0.85           C  
ATOM    570  O   LYS A  38      24.135   2.998  -9.376  1.00  0.85           O  
ATOM    571  CB  LYS A  38      25.591   3.070 -12.181  1.00  0.85           C  
ATOM    572  CG  LYS A  38      25.884   2.481 -13.575  1.00  0.85           C  
ATOM    573  CD  LYS A  38      27.299   1.938 -13.737  1.00  0.85           C  
ATOM    574  CE  LYS A  38      27.509   1.456 -15.184  1.00  0.85           C  
ATOM    575  NZ  LYS A  38      28.820   0.781 -15.386  1.00  0.85           N  
ATOM    576  H   LYS A  38      23.778   1.129 -11.498  1.00  0.85           H  
ATOM    577  HA  LYS A  38      26.656   1.687 -10.929  1.00  0.85           H  
ATOM    578 1HB  LYS A  38      24.607   3.529 -12.213  1.00  0.85           H  
ATOM    579 2HB  LYS A  38      26.308   3.870 -11.994  1.00  0.85           H  
ATOM    580 1HG  LYS A  38      25.183   1.670 -13.777  1.00  0.85           H  
ATOM    581 2HG  LYS A  38      25.725   3.256 -14.322  1.00  0.85           H  
ATOM    582 1HD  LYS A  38      28.024   2.718 -13.506  1.00  0.85           H  
ATOM    583 2HD  LYS A  38      27.455   1.103 -13.054  1.00  0.85           H  
ATOM    584 1HE  LYS A  38      26.713   0.760 -15.438  1.00  0.85           H  
ATOM    585 2HE  LYS A  38      27.450   2.314 -15.851  1.00  0.85           H  
ATOM    586 1HZ  LYS A  38      28.891   0.483 -16.349  1.00  0.85           H  
ATOM    587 2HZ  LYS A  38      29.573   1.416 -15.169  1.00  0.85           H  
ATOM    588 3HZ  LYS A  38      28.873  -0.031 -14.784  1.00  0.85           H  
ATOM    589  N   ASP A  39      26.348   3.333  -9.107  1.00  0.83           N  
ATOM    590  CA  ASP A  39      26.159   4.170  -7.943  1.00  0.83           C  
ATOM    591  C   ASP A  39      25.381   5.407  -8.276  1.00  0.83           C  
ATOM    592  O   ASP A  39      25.533   5.975  -9.358  1.00  0.83           O  
ATOM    593  CB  ASP A  39      27.486   4.531  -7.290  1.00  0.83           C  
ATOM    594  CG  ASP A  39      27.977   3.392  -6.527  1.00  0.83           C  
ATOM    595  OD1 ASP A  39      27.201   2.479  -6.397  1.00  0.83           O  
ATOM    596  OD2 ASP A  39      29.075   3.400  -6.053  1.00  0.83           O  
ATOM    597  H   ASP A  39      27.281   3.144  -9.445  1.00  0.83           H  
ATOM    598  HA  ASP A  39      25.578   3.609  -7.211  1.00  0.83           H  
ATOM    599 1HB  ASP A  39      28.216   4.807  -8.050  1.00  0.83           H  
ATOM    600 2HB  ASP A  39      27.352   5.383  -6.624  1.00  0.83           H  
ATOM    601  N   LYS A  40      24.572   5.821  -7.311  1.00  0.80           N  
ATOM    602  CA  LYS A  40      23.734   7.007  -7.354  1.00  0.80           C  
ATOM    603  C   LYS A  40      22.520   6.847  -8.270  1.00  0.80           C  
ATOM    604  O   LYS A  40      21.771   7.804  -8.476  1.00  0.80           O  
ATOM    605  CB  LYS A  40      24.555   8.230  -7.788  1.00  0.80           C  
ATOM    606  CG  LYS A  40      25.743   8.582  -6.868  1.00  0.80           C  
ATOM    607  CD  LYS A  40      25.293   9.155  -5.535  1.00  0.80           C  
ATOM    608  CE  LYS A  40      24.854  10.611  -5.680  1.00  0.80           C  
ATOM    609  NZ  LYS A  40      24.484  11.209  -4.372  1.00  0.80           N  
ATOM    610  H   LYS A  40      24.496   5.244  -6.471  1.00  0.80           H  
ATOM    611  HA  LYS A  40      23.358   7.189  -6.345  1.00  0.80           H  
ATOM    612 1HB  LYS A  40      24.899   8.145  -8.810  1.00  0.80           H  
ATOM    613 2HB  LYS A  40      23.896   9.098  -7.765  1.00  0.80           H  
ATOM    614 1HG  LYS A  40      26.335   7.690  -6.679  1.00  0.80           H  
ATOM    615 2HG  LYS A  40      26.378   9.311  -7.369  1.00  0.80           H  
ATOM    616 1HD  LYS A  40      24.446   8.574  -5.150  1.00  0.80           H  
ATOM    617 2HD  LYS A  40      26.108   9.100  -4.814  1.00  0.80           H  
ATOM    618 1HE  LYS A  40      25.667  11.188  -6.114  1.00  0.80           H  
ATOM    619 2HE  LYS A  40      23.988  10.660  -6.341  1.00  0.80           H  
ATOM    620 1HZ  LYS A  40      24.188  12.161  -4.501  1.00  0.80           H  
ATOM    621 2HZ  LYS A  40      23.702  10.660  -3.989  1.00  0.80           H  
ATOM    622 3HZ  LYS A  40      25.262  11.179  -3.740  1.00  0.80           H  
ATOM    623  N   ASN A  41      22.267   5.641  -8.792  1.00  0.76           N  
ATOM    624  CA  ASN A  41      21.004   5.472  -9.490  1.00  0.76           C  
ATOM    625  C   ASN A  41      19.910   5.651  -8.461  1.00  0.76           C  
ATOM    626  O   ASN A  41      20.122   5.403  -7.266  1.00  0.76           O  
ATOM    627  CB  ASN A  41      20.873   4.161 -10.233  1.00  0.76           C  
ATOM    628  CG  ASN A  41      21.678   4.112 -11.511  1.00  0.76           C  
ATOM    629  OD1 ASN A  41      22.355   5.080 -11.886  1.00  0.76           O  
ATOM    630  ND2 ASN A  41      21.579   3.005 -12.207  1.00  0.76           N  
ATOM    631  H   ASN A  41      22.920   4.858  -8.701  1.00  0.76           H  
ATOM    632  HA  ASN A  41      20.891   6.277 -10.214  1.00  0.76           H  
ATOM    633 1HB  ASN A  41      21.174   3.332  -9.584  1.00  0.76           H  
ATOM    634 2HB  ASN A  41      19.828   4.026 -10.485  1.00  0.76           H  
ATOM    635 1HD2 ASN A  41      22.048   2.914 -13.084  1.00  0.76           H  
ATOM    636 2HD2 ASN A  41      20.996   2.263 -11.870  1.00  0.76           H  
ATOM    637  N   LYS A  42      18.737   6.089  -8.886  1.00  0.73           N  
ATOM    638  CA  LYS A  42      17.702   6.299  -7.900  1.00  0.73           C  
ATOM    639  C   LYS A  42      17.091   4.971  -7.512  1.00  0.73           C  
ATOM    640  O   LYS A  42      16.960   4.059  -8.332  1.00  0.73           O  
ATOM    641  CB  LYS A  42      16.660   7.296  -8.402  1.00  0.73           C  
ATOM    642  CG  LYS A  42      17.204   8.691  -8.711  1.00  0.73           C  
ATOM    643  CD  LYS A  42      17.694   9.388  -7.440  1.00  0.73           C  
ATOM    644  CE  LYS A  42      18.127  10.830  -7.714  1.00  0.73           C  
ATOM    645  NZ  LYS A  42      18.576  11.548  -6.466  1.00  0.73           N  
ATOM    646  H   LYS A  42      18.539   6.248  -9.874  1.00  0.73           H  
ATOM    647  HA  LYS A  42      18.155   6.728  -7.005  1.00  0.73           H  
ATOM    648 1HB  LYS A  42      16.239   6.927  -9.310  1.00  0.73           H  
ATOM    649 2HB  LYS A  42      15.855   7.385  -7.671  1.00  0.73           H  
ATOM    650 1HG  LYS A  42      18.036   8.605  -9.414  1.00  0.73           H  
ATOM    651 2HG  LYS A  42      16.420   9.291  -9.171  1.00  0.73           H  
ATOM    652 1HD  LYS A  42      16.914   9.372  -6.675  1.00  0.73           H  
ATOM    653 2HD  LYS A  42      18.545   8.839  -7.066  1.00  0.73           H  
ATOM    654 1HE  LYS A  42      18.949  10.823  -8.429  1.00  0.73           H  
ATOM    655 2HE  LYS A  42      17.287  11.372  -8.146  1.00  0.73           H  
ATOM    656 1HZ  LYS A  42      18.844  12.489  -6.699  1.00  0.73           H  
ATOM    657 2HZ  LYS A  42      17.819  11.570  -5.803  1.00  0.73           H  
ATOM    658 3HZ  LYS A  42      19.388  11.081  -6.019  1.00  0.73           H  
ATOM    659  N   CYS A  43      16.670   4.903  -6.268  1.00  0.71           N  
ATOM    660  CA  CYS A  43      16.048   3.740  -5.664  1.00  0.71           C  
ATOM    661  C   CYS A  43      14.734   4.052  -4.991  1.00  0.71           C  
ATOM    662  O   CYS A  43      14.633   4.961  -4.166  1.00  0.71           O  
ATOM    663  CB  CYS A  43      16.989   3.184  -4.600  1.00  0.71           C  
ATOM    664  SG  CYS A  43      16.375   1.793  -3.656  1.00  0.71           S  
ATOM    665  H   CYS A  43      16.828   5.715  -5.682  1.00  0.71           H  
ATOM    666  HA  CYS A  43      15.881   2.989  -6.437  1.00  0.71           H  
ATOM    667 1HB  CYS A  43      17.899   2.909  -5.066  1.00  0.71           H  
ATOM    668 2HB  CYS A  43      17.229   3.972  -3.896  1.00  0.71           H  
ATOM    669  N   GLU A  44      13.706   3.295  -5.348  1.00  0.70           N  
ATOM    670  CA  GLU A  44      12.418   3.460  -4.701  1.00  0.70           C  
ATOM    671  C   GLU A  44      12.052   2.174  -3.978  1.00  0.70           C  
ATOM    672  O   GLU A  44      11.776   1.135  -4.589  1.00  0.70           O  
ATOM    673  CB  GLU A  44      11.359   3.896  -5.703  1.00  0.70           C  
ATOM    674  CG  GLU A  44      11.643   5.281  -6.326  1.00  0.70           C  
ATOM    675  CD  GLU A  44      10.587   5.763  -7.294  1.00  0.70           C  
ATOM    676  OE1 GLU A  44       9.632   5.060  -7.505  1.00  0.70           O  
ATOM    677  OE2 GLU A  44      10.746   6.840  -7.820  1.00  0.70           O  
ATOM    678  H   GLU A  44      13.821   2.599  -6.084  1.00  0.70           H  
ATOM    679  HA  GLU A  44      12.499   4.242  -3.948  1.00  0.70           H  
ATOM    680 1HB  GLU A  44      11.294   3.172  -6.505  1.00  0.70           H  
ATOM    681 2HB  GLU A  44      10.391   3.938  -5.214  1.00  0.70           H  
ATOM    682 1HG  GLU A  44      11.736   6.006  -5.519  1.00  0.70           H  
ATOM    683 2HG  GLU A  44      12.602   5.236  -6.843  1.00  0.70           H  
ATOM    684  N   TYR A  45      12.158   2.227  -2.661  1.00  0.70           N  
ATOM    685  CA  TYR A  45      11.956   1.060  -1.818  1.00  0.70           C  
ATOM    686  C   TYR A  45      10.511   0.902  -1.377  1.00  0.70           C  
ATOM    687  O   TYR A  45       9.909   1.858  -0.896  1.00  0.70           O  
ATOM    688  CB  TYR A  45      12.908   1.120  -0.622  1.00  0.70           C  
ATOM    689  CG  TYR A  45      12.643   0.080   0.386  1.00  0.70           C  
ATOM    690  CD1 TYR A  45      12.897  -1.249   0.106  1.00  0.70           C  
ATOM    691  CD2 TYR A  45      12.151   0.460   1.615  1.00  0.70           C  
ATOM    692  CE1 TYR A  45      12.645  -2.197   1.051  1.00  0.70           C  
ATOM    693  CE2 TYR A  45      11.906  -0.484   2.563  1.00  0.70           C  
ATOM    694  CZ  TYR A  45      12.145  -1.807   2.290  1.00  0.70           C  
ATOM    695  OH  TYR A  45      11.886  -2.747   3.245  1.00  0.70           O  
ATOM    696  H   TYR A  45      12.370   3.128  -2.224  1.00  0.70           H  
ATOM    697  HA  TYR A  45      12.211   0.174  -2.399  1.00  0.70           H  
ATOM    698 1HB  TYR A  45      13.940   1.007  -0.969  1.00  0.70           H  
ATOM    699 2HB  TYR A  45      12.829   2.097  -0.139  1.00  0.70           H  
ATOM    700  HD1 TYR A  45      13.286  -1.539  -0.865  1.00  0.70           H  
ATOM    701  HD2 TYR A  45      11.961   1.514   1.829  1.00  0.70           H  
ATOM    702  HE1 TYR A  45      12.837  -3.245   0.834  1.00  0.70           H  
ATOM    703  HE2 TYR A  45      11.517  -0.192   3.541  1.00  0.70           H  
ATOM    704  HH  TYR A  45      11.271  -2.365   3.920  1.00  0.70           H  
ATOM    705  N   ASP A  46       9.937  -0.290  -1.578  1.00  0.73           N  
ATOM    706  CA  ASP A  46       8.558  -0.537  -1.151  1.00  0.73           C  
ATOM    707  C   ASP A  46       8.544  -1.514   0.010  1.00  0.73           C  
ATOM    708  O   ASP A  46       8.711  -2.733  -0.163  1.00  0.73           O  
ATOM    709  CB  ASP A  46       7.677  -1.061  -2.290  1.00  0.73           C  
ATOM    710  CG  ASP A  46       6.139  -1.196  -1.901  1.00  0.73           C  
ATOM    711  OD1 ASP A  46       5.807  -1.347  -0.725  1.00  0.73           O  
ATOM    712  OD2 ASP A  46       5.323  -1.115  -2.801  1.00  0.73           O  
ATOM    713  H   ASP A  46      10.483  -1.033  -2.013  1.00  0.73           H  
ATOM    714  HA  ASP A  46       8.125   0.402  -0.805  1.00  0.73           H  
ATOM    715 1HB  ASP A  46       7.776  -0.432  -3.156  1.00  0.73           H  
ATOM    716 2HB  ASP A  46       8.038  -2.050  -2.583  1.00  0.73           H  
ATOM    717  N   ASP A  47       8.320  -0.970   1.201  1.00  0.76           N  
ATOM    718  CA  ASP A  47       8.389  -1.718   2.451  1.00  0.76           C  
ATOM    719  C   ASP A  47       7.296  -2.765   2.624  1.00  0.76           C  
ATOM    720  O   ASP A  47       7.385  -3.601   3.525  1.00  0.76           O  
ATOM    721  CB  ASP A  47       8.396  -0.766   3.654  1.00  0.76           C  
ATOM    722  CG  ASP A  47       8.854  -1.460   4.970  1.00  0.76           C  
ATOM    723  OD1 ASP A  47       9.920  -2.079   4.990  1.00  0.76           O  
ATOM    724  OD2 ASP A  47       8.149  -1.368   5.942  1.00  0.76           O  
ATOM    725  H   ASP A  47       8.136   0.026   1.232  1.00  0.76           H  
ATOM    726  HA  ASP A  47       9.335  -2.250   2.456  1.00  0.76           H  
ATOM    727 1HB  ASP A  47       9.050   0.080   3.447  1.00  0.76           H  
ATOM    728 2HB  ASP A  47       7.387  -0.371   3.800  1.00  0.76           H  
ATOM    729  N   HIS A  48       6.266  -2.739   1.776  1.00  0.79           N  
ATOM    730  CA  HIS A  48       5.193  -3.707   1.909  1.00  0.79           C  
ATOM    731  C   HIS A  48       5.485  -4.974   1.116  1.00  0.79           C  
ATOM    732  O   HIS A  48       4.803  -5.988   1.280  1.00  0.79           O  
ATOM    733  CB  HIS A  48       3.894  -3.080   1.455  1.00  0.79           C  
ATOM    734  CG  HIS A  48       3.430  -1.980   2.350  1.00  0.79           C  
ATOM    735  ND1 HIS A  48       2.578  -2.193   3.413  1.00  0.79           N  
ATOM    736  CD2 HIS A  48       3.726  -0.662   2.362  1.00  0.79           C  
ATOM    737  CE1 HIS A  48       2.354  -1.048   4.031  1.00  0.79           C  
ATOM    738  NE2 HIS A  48       3.037  -0.102   3.413  1.00  0.79           N  
ATOM    739  H   HIS A  48       6.218  -2.053   1.007  1.00  0.79           H  
ATOM    740  HA  HIS A  48       5.085  -3.989   2.955  1.00  0.79           H  
ATOM    741 1HB  HIS A  48       4.049  -2.664   0.466  1.00  0.79           H  
ATOM    742 2HB  HIS A  48       3.119  -3.840   1.385  1.00  0.79           H  
ATOM    743  HD1 HIS A  48       2.189  -3.072   3.696  1.00  0.79           H  
ATOM    744  HD2 HIS A  48       4.366  -0.043   1.727  1.00  0.79           H  
ATOM    745  HE1 HIS A  48       1.698  -1.005   4.901  1.00  0.79           H  
ATOM    746  N   HIS A  49       6.511  -4.915   0.262  1.00  0.80           N  
ATOM    747  CA  HIS A  49       6.921  -6.061  -0.532  1.00  0.80           C  
ATOM    748  C   HIS A  49       8.384  -6.361  -0.255  1.00  0.80           C  
ATOM    749  O   HIS A  49       8.873  -7.449  -0.560  1.00  0.80           O  
ATOM    750  CB  HIS A  49       6.746  -5.825  -2.037  1.00  0.80           C  
ATOM    751  CG  HIS A  49       5.354  -5.576  -2.514  1.00  0.80           C  
ATOM    752  ND1 HIS A  49       4.357  -6.526  -2.430  1.00  0.80           N  
ATOM    753  CD2 HIS A  49       4.804  -4.514  -3.136  1.00  0.80           C  
ATOM    754  CE1 HIS A  49       3.252  -6.047  -2.965  1.00  0.80           C  
ATOM    755  NE2 HIS A  49       3.500  -4.836  -3.407  1.00  0.80           N  
ATOM    756  H   HIS A  49       7.050  -4.056   0.170  1.00  0.80           H  
ATOM    757  HA  HIS A  49       6.342  -6.939  -0.252  1.00  0.80           H  
ATOM    758 1HB  HIS A  49       7.358  -4.966  -2.332  1.00  0.80           H  
ATOM    759 2HB  HIS A  49       7.125  -6.688  -2.577  1.00  0.80           H  
ATOM    760  HD2 HIS A  49       5.302  -3.581  -3.390  1.00  0.80           H  
ATOM    761  HE1 HIS A  49       2.300  -6.570  -3.040  1.00  0.80           H  
ATOM    762  HE2 HIS A  49       2.843  -4.230  -3.876  1.00  0.80           H  
ATOM    763  N   LYS A  50       9.070  -5.388   0.359  1.00  0.80           N  
ATOM    764  CA  LYS A  50      10.506  -5.432   0.612  1.00  0.80           C  
ATOM    765  C   LYS A  50      11.276  -5.508  -0.708  1.00  0.80           C  
ATOM    766  O   LYS A  50      12.220  -6.289  -0.849  1.00  0.80           O  
ATOM    767  CB  LYS A  50      10.865  -6.625   1.509  1.00  0.80           C  
ATOM    768  CG  LYS A  50      10.071  -6.707   2.843  1.00  0.80           C  
ATOM    769  CD  LYS A  50      10.429  -5.571   3.805  1.00  0.80           C  
ATOM    770  CE  LYS A  50       9.673  -5.691   5.136  1.00  0.80           C  
ATOM    771  NZ  LYS A  50      10.079  -4.632   6.118  1.00  0.80           N  
ATOM    772  H   LYS A  50       8.592  -4.522   0.584  1.00  0.80           H  
ATOM    773  HA  LYS A  50      10.791  -4.512   1.122  1.00  0.80           H  
ATOM    774 1HB  LYS A  50      10.740  -7.561   0.972  1.00  0.80           H  
ATOM    775 2HB  LYS A  50      11.919  -6.555   1.773  1.00  0.80           H  
ATOM    776 1HG  LYS A  50       9.001  -6.651   2.635  1.00  0.80           H  
ATOM    777 2HG  LYS A  50      10.276  -7.659   3.328  1.00  0.80           H  
ATOM    778 1HD  LYS A  50      11.502  -5.555   3.992  1.00  0.80           H  
ATOM    779 2HD  LYS A  50      10.140  -4.621   3.349  1.00  0.80           H  
ATOM    780 1HE  LYS A  50       8.606  -5.586   4.936  1.00  0.80           H  
ATOM    781 2HE  LYS A  50       9.858  -6.671   5.572  1.00  0.80           H  
ATOM    782 1HZ  LYS A  50       9.552  -4.729   6.965  1.00  0.80           H  
ATOM    783 2HZ  LYS A  50      11.056  -4.715   6.318  1.00  0.80           H  
ATOM    784 3HZ  LYS A  50       9.908  -3.694   5.728  1.00  0.80           H  
ATOM    785  N   THR A  51      10.855  -4.680  -1.678  1.00  0.79           N  
ATOM    786  CA  THR A  51      11.488  -4.658  -3.007  1.00  0.79           C  
ATOM    787  C   THR A  51      11.965  -3.280  -3.442  1.00  0.79           C  
ATOM    788  O   THR A  51      11.555  -2.257  -2.886  1.00  0.79           O  
ATOM    789  CB  THR A  51      10.515  -5.168  -4.094  1.00  0.79           C  
ATOM    790  OG1 THR A  51       9.399  -4.267  -4.208  1.00  0.79           O  
ATOM    791  CG2 THR A  51      10.022  -6.552  -3.751  1.00  0.79           C  
ATOM    792  H   THR A  51      10.081  -4.056  -1.453  1.00  0.79           H  
ATOM    793  HA  THR A  51      12.354  -5.315  -2.987  1.00  0.79           H  
ATOM    794  HB  THR A  51      11.038  -5.208  -5.055  1.00  0.79           H  
ATOM    795  HG1 THR A  51       9.658  -3.517  -4.760  1.00  0.79           H  
ATOM    796 1HG2 THR A  51       9.346  -6.902  -4.527  1.00  0.79           H  
ATOM    797 2HG2 THR A  51      10.873  -7.229  -3.676  1.00  0.79           H  
ATOM    798 3HG2 THR A  51       9.509  -6.528  -2.820  1.00  0.79           H  
ATOM    799  N   VAL A  52      12.826  -3.259  -4.466  1.00  0.78           N  
ATOM    800  CA  VAL A  52      13.340  -2.015  -5.039  1.00  0.78           C  
ATOM    801  C   VAL A  52      13.171  -1.774  -6.541  1.00  0.78           C  
ATOM    802  O   VAL A  52      13.555  -2.590  -7.378  1.00  0.78           O  
ATOM    803  CB  VAL A  52      14.835  -1.891  -4.716  1.00  0.78           C  
ATOM    804  CG1 VAL A  52      15.406  -0.733  -5.483  1.00  0.78           C  
ATOM    805  CG2 VAL A  52      15.035  -1.664  -3.208  1.00  0.78           C  
ATOM    806  H   VAL A  52      13.154  -4.146  -4.878  1.00  0.78           H  
ATOM    807  HA  VAL A  52      12.831  -1.196  -4.531  1.00  0.78           H  
ATOM    808  HB  VAL A  52      15.344  -2.783  -4.997  1.00  0.78           H  
ATOM    809 1HG1 VAL A  52      16.467  -0.630  -5.262  1.00  0.78           H  
ATOM    810 2HG1 VAL A  52      15.293  -0.907  -6.546  1.00  0.78           H  
ATOM    811 3HG1 VAL A  52      14.870   0.163  -5.216  1.00  0.78           H  
ATOM    812 1HG2 VAL A  52      16.096  -1.572  -2.993  1.00  0.78           H  
ATOM    813 2HG2 VAL A  52      14.526  -0.747  -2.914  1.00  0.78           H  
ATOM    814 3HG2 VAL A  52      14.632  -2.499  -2.648  1.00  0.78           H  
ATOM    815  N   ASP A  53      12.672  -0.586  -6.878  1.00  0.80           N  
ATOM    816  CA  ASP A  53      12.592  -0.150  -8.264  1.00  0.80           C  
ATOM    817  C   ASP A  53      13.761   0.801  -8.543  1.00  0.80           C  
ATOM    818  O   ASP A  53      13.980   1.756  -7.792  1.00  0.80           O  
ATOM    819  CB  ASP A  53      11.266   0.533  -8.578  1.00  0.80           C  
ATOM    820  CG  ASP A  53      10.050  -0.412  -8.584  1.00  0.80           C  
ATOM    821  OD1 ASP A  53      10.220  -1.601  -8.645  1.00  0.80           O  
ATOM    822  OD2 ASP A  53       8.939   0.096  -8.538  1.00  0.80           O  
ATOM    823  H   ASP A  53      12.349   0.038  -6.136  1.00  0.80           H  
ATOM    824  HA  ASP A  53      12.695  -1.017  -8.917  1.00  0.80           H  
ATOM    825 1HB  ASP A  53      11.088   1.308  -7.839  1.00  0.80           H  
ATOM    826 2HB  ASP A  53      11.337   1.023  -9.549  1.00  0.80           H  
ATOM    827  N   CYS A  54      14.558   0.504  -9.563  1.00  0.87           N  
ATOM    828  CA  CYS A  54      15.711   1.345  -9.901  1.00  0.87           C  
ATOM    829  C   CYS A  54      15.459   2.261 -11.084  1.00  0.87           C  
ATOM    830  O   CYS A  54      14.944   1.820 -12.114  1.00  0.87           O  
ATOM    831  CB  CYS A  54      16.939   0.534 -10.239  1.00  0.87           C  
ATOM    832  SG  CYS A  54      18.343   1.561 -10.685  1.00  0.87           S  
ATOM    833  H   CYS A  54      14.353  -0.306 -10.130  1.00  0.87           H  
ATOM    834  HA  CYS A  54      15.946   1.959  -9.034  1.00  0.87           H  
ATOM    835 1HB  CYS A  54      17.213  -0.092  -9.396  1.00  0.87           H  
ATOM    836 2HB  CYS A  54      16.724  -0.117 -11.077  1.00  0.87           H  
ATOM    837  HG  CYS A  54      18.284   2.326  -9.583  1.00  0.87           H  
ATOM    838  N   GLN A  55      15.826   3.531 -10.936  1.00  0.99           N  
ATOM    839  CA  GLN A  55      15.697   4.492 -12.024  1.00  0.99           C  
ATOM    840  C   GLN A  55      17.036   5.126 -12.419  1.00  0.99           C  
ATOM    841  O   GLN A  55      17.686   5.845 -11.643  1.00  0.99           O  
ATOM    842  CB  GLN A  55      14.675   5.577 -11.682  1.00  0.99           C  
ATOM    843  CG  GLN A  55      14.559   6.712 -12.733  1.00  0.99           C  
ATOM    844  CD  GLN A  55      13.930   6.267 -14.077  1.00  0.99           C  
ATOM    845  OE1 GLN A  55      12.758   5.863 -14.116  1.00  0.99           O  
ATOM    846  NE2 GLN A  55      14.694   6.348 -15.170  1.00  0.99           N  
ATOM    847  H   GLN A  55      16.234   3.816 -10.047  1.00  0.99           H  
ATOM    848  HA  GLN A  55      15.326   3.962 -12.899  1.00  0.99           H  
ATOM    849 1HB  GLN A  55      13.691   5.116 -11.595  1.00  0.99           H  
ATOM    850 2HB  GLN A  55      14.899   6.007 -10.730  1.00  0.99           H  
ATOM    851 1HG  GLN A  55      13.943   7.508 -12.318  1.00  0.99           H  
ATOM    852 2HG  GLN A  55      15.560   7.093 -12.944  1.00  0.99           H  
ATOM    853 1HE2 GLN A  55      14.328   6.078 -16.057  1.00  0.99           H  
ATOM    854 2HE2 GLN A  55      15.660   6.692 -15.105  1.00  0.99           H  
ATOM    855  N   THR A  56      17.445   4.833 -13.644  1.00  1.17           N  
ATOM    856  CA  THR A  56      18.677   5.354 -14.206  1.00  1.17           C  
ATOM    857  C   THR A  56      18.468   6.856 -14.471  1.00  1.17           C  
ATOM    858  O   THR A  56      17.408   7.223 -14.984  1.00  1.17           O  
ATOM    859  CB  THR A  56      19.018   4.633 -15.527  1.00  1.17           C  
ATOM    860  OG1 THR A  56      19.152   3.225 -15.287  1.00  1.17           O  
ATOM    861  CG2 THR A  56      20.320   5.159 -16.092  1.00  1.17           C  
ATOM    862  H   THR A  56      16.869   4.223 -14.210  1.00  1.17           H  
ATOM    863  HA  THR A  56      19.480   5.175 -13.503  1.00  1.17           H  
ATOM    864  HB  THR A  56      18.219   4.799 -16.249  1.00  1.17           H  
ATOM    865  HG1 THR A  56      19.364   2.778 -16.115  1.00  1.17           H  
ATOM    866 1HG2 THR A  56      20.548   4.640 -17.020  1.00  1.17           H  
ATOM    867 2HG2 THR A  56      20.232   6.224 -16.288  1.00  1.17           H  
ATOM    868 3HG2 THR A  56      21.120   4.987 -15.375  1.00  1.17           H  
ATOM    869  N   PRO A  57      19.380   7.761 -14.077  1.00  1.41           N  
ATOM    870  CA  PRO A  57      19.280   9.183 -14.354  1.00  1.41           C  
ATOM    871  C   PRO A  57      19.097   9.402 -15.845  1.00  1.41           C  
ATOM    872  O   PRO A  57      19.737   8.728 -16.656  1.00  1.41           O  
ATOM    873  CB  PRO A  57      20.632   9.710 -13.863  1.00  1.41           C  
ATOM    874  CG  PRO A  57      21.026   8.737 -12.767  1.00  1.41           C  
ATOM    875  CD  PRO A  57      20.537   7.386 -13.251  1.00  1.41           C  
ATOM    876  HA  PRO A  57      18.442   9.611 -13.786  1.00  1.41           H  
ATOM    877 1HB  PRO A  57      21.349   9.734 -14.696  1.00  1.41           H  
ATOM    878 2HB  PRO A  57      20.521  10.743 -13.503  1.00  1.41           H  
ATOM    879 1HG  PRO A  57      22.116   8.756 -12.609  1.00  1.41           H  
ATOM    880 2HG  PRO A  57      20.565   9.031 -11.810  1.00  1.41           H  
ATOM    881 1HD  PRO A  57      21.308   6.871 -13.837  1.00  1.41           H  
ATOM    882 2HD  PRO A  57      20.217   6.820 -12.374  1.00  1.41           H  
ATOM    883  N   VAL A  58      18.236  10.347 -16.194  1.00  1.68           N  
ATOM    884  CA  VAL A  58      17.932  10.639 -17.584  1.00  1.68           C  
ATOM    885  C   VAL A  58      17.150  11.941 -17.710  1.00  1.68           C  
ATOM    886  O   VAL A  58      16.800  12.355 -18.814  1.00  1.68           O  
ATOM    887  OXT VAL A  58      17.028  12.664 -16.722  1.00  1.68           O  
ATOM    888  CB  VAL A  58      17.128   9.469 -18.198  1.00  1.68           C  
ATOM    889  CG1 VAL A  58      15.818   9.275 -17.433  1.00  1.68           C  
ATOM    890  CG2 VAL A  58      16.852   9.760 -19.668  1.00  1.68           C  
ATOM    891  H   VAL A  58      17.759  10.865 -15.471  1.00  1.68           H  
ATOM    892  HA  VAL A  58      18.871  10.740 -18.129  1.00  1.68           H  
ATOM    893  HB  VAL A  58      17.703   8.546 -18.112  1.00  1.68           H  
ATOM    894 1HG1 VAL A  58      15.264   8.442 -17.866  1.00  1.68           H  
ATOM    895 2HG1 VAL A  58      16.035   9.056 -16.386  1.00  1.68           H  
ATOM    896 3HG1 VAL A  58      15.219  10.181 -17.498  1.00  1.68           H  
ATOM    897 1HG2 VAL A  58      16.294   8.932 -20.103  1.00  1.68           H  
ATOM    898 2HG2 VAL A  58      16.269  10.675 -19.757  1.00  1.68           H  
ATOM    899 3HG2 VAL A  58      17.797   9.879 -20.197  1.00  1.68           H  
ENDMDL

REMARK ID 498713 DOMAINID 493408 MODEL 3 2023-03-18_00000119_1_19
MODEL     3
ATOM      1  N   LEU A   1      -0.152   0.145  -0.177  1.00  0.99           N  
ATOM      2  CA  LEU A   1       1.261   0.034   0.158  1.00  0.99           C  
ATOM      3  C   LEU A   1       1.913   1.406   0.197  1.00  0.99           C  
ATOM      4  O   LEU A   1       1.592   2.267  -0.627  1.00  0.99           O  
ATOM      5  CB  LEU A   1       1.982  -0.822  -0.889  1.00  0.99           C  
ATOM      6  CG  LEU A   1       1.492  -2.264  -1.038  1.00  0.99           C  
ATOM      7  CD1 LEU A   1       2.226  -2.914  -2.199  1.00  0.99           C  
ATOM      8  CD2 LEU A   1       1.752  -3.016   0.258  1.00  0.99           C  
ATOM      9 1H   LEU A   1      -0.647  -0.657   0.186  1.00  0.99           H  
ATOM     10 2H   LEU A   1      -0.523   0.987   0.238  1.00  0.99           H  
ATOM     11 3H   LEU A   1      -0.261   0.184  -1.180  1.00  0.99           H  
ATOM     12  HA  LEU A   1       1.351  -0.436   1.130  1.00  0.99           H  
ATOM     13 1HB  LEU A   1       1.886  -0.337  -1.858  1.00  0.99           H  
ATOM     14 2HB  LEU A   1       3.042  -0.859  -0.627  1.00  0.99           H  
ATOM     15  HG  LEU A   1       0.425  -2.274  -1.256  1.00  0.99           H  
ATOM     16 1HD1 LEU A   1       1.886  -3.943  -2.318  1.00  0.99           H  
ATOM     17 2HD1 LEU A   1       2.022  -2.356  -3.114  1.00  0.99           H  
ATOM     18 3HD1 LEU A   1       3.297  -2.903  -2.001  1.00  0.99           H  
ATOM     19 1HD2 LEU A   1       1.413  -4.047   0.163  1.00  0.99           H  
ATOM     20 2HD2 LEU A   1       2.821  -3.004   0.466  1.00  0.99           H  
ATOM     21 3HD2 LEU A   1       1.217  -2.530   1.074  1.00  0.99           H  
ATOM     22  N   SER A   2       2.860   1.612   1.111  1.00  0.92           N  
ATOM     23  CA  SER A   2       3.552   2.904   1.150  1.00  0.92           C  
ATOM     24  C   SER A   2       5.063   2.768   1.231  1.00  0.92           C  
ATOM     25  O   SER A   2       5.590   1.930   1.960  1.00  0.92           O  
ATOM     26  CB  SER A   2       3.079   3.721   2.330  1.00  0.92           C  
ATOM     27  OG  SER A   2       1.712   4.016   2.224  1.00  0.92           O  
ATOM     28  H   SER A   2       3.077   0.883   1.802  1.00  0.92           H  
ATOM     29  HA  SER A   2       3.320   3.449   0.235  1.00  0.92           H  
ATOM     30 1HB  SER A   2       3.271   3.178   3.253  1.00  0.92           H  
ATOM     31 2HB  SER A   2       3.653   4.648   2.375  1.00  0.92           H  
ATOM     32  HG  SER A   2       1.597   4.429   1.359  1.00  0.92           H  
ATOM     33  N   LYS A   3       5.756   3.641   0.510  1.00  0.84           N  
ATOM     34  CA  LYS A   3       7.209   3.651   0.535  1.00  0.84           C  
ATOM     35  C   LYS A   3       7.721   5.022   0.941  1.00  0.84           C  
ATOM     36  O   LYS A   3       7.104   6.038   0.613  1.00  0.84           O  
ATOM     37  CB  LYS A   3       7.774   3.244  -0.825  1.00  0.84           C  
ATOM     38  CG  LYS A   3       7.427   1.818  -1.239  1.00  0.84           C  
ATOM     39  CD  LYS A   3       8.144   1.404  -2.524  1.00  0.84           C  
ATOM     40  CE  LYS A   3       7.735  -0.009  -2.948  1.00  0.84           C  
ATOM     41  NZ  LYS A   3       8.465  -0.471  -4.171  1.00  0.84           N  
ATOM     42  H   LYS A   3       5.266   4.306  -0.069  1.00  0.84           H  
ATOM     43  HA  LYS A   3       7.545   2.937   1.278  1.00  0.84           H  
ATOM     44 1HB  LYS A   3       7.420   3.927  -1.596  1.00  0.84           H  
ATOM     45 2HB  LYS A   3       8.859   3.321  -0.792  1.00  0.84           H  
ATOM     46 1HG  LYS A   3       7.717   1.140  -0.441  1.00  0.84           H  
ATOM     47 2HG  LYS A   3       6.353   1.727  -1.387  1.00  0.84           H  
ATOM     48 1HD  LYS A   3       7.913   2.107  -3.326  1.00  0.84           H  
ATOM     49 2HD  LYS A   3       9.227   1.419  -2.357  1.00  0.84           H  
ATOM     50 1HE  LYS A   3       7.938  -0.704  -2.133  1.00  0.84           H  
ATOM     51 2HE  LYS A   3       6.666  -0.015  -3.156  1.00  0.84           H  
ATOM     52 1HZ  LYS A   3       8.162  -1.399  -4.410  1.00  0.84           H  
ATOM     53 2HZ  LYS A   3       8.284   0.151  -4.938  1.00  0.84           H  
ATOM     54 3HZ  LYS A   3       9.480  -0.501  -4.001  1.00  0.84           H  
ATOM     55  N   TYR A   4       8.857   5.048   1.636  1.00  0.78           N  
ATOM     56  CA  TYR A   4       9.421   6.309   2.095  1.00  0.78           C  
ATOM     57  C   TYR A   4      10.830   6.567   1.551  1.00  0.78           C  
ATOM     58  O   TYR A   4      11.759   5.781   1.762  1.00  0.78           O  
ATOM     59  CB  TYR A   4       9.398   6.288   3.614  1.00  0.78           C  
ATOM     60  CG  TYR A   4       7.999   6.055   4.126  1.00  0.78           C  
ATOM     61  CD1 TYR A   4       7.550   4.746   4.327  1.00  0.78           C  
ATOM     62  CD2 TYR A   4       7.151   7.118   4.341  1.00  0.78           C  
ATOM     63  CE1 TYR A   4       6.257   4.514   4.740  1.00  0.78           C  
ATOM     64  CE2 TYR A   4       5.853   6.885   4.753  1.00  0.78           C  
ATOM     65  CZ  TYR A   4       5.405   5.589   4.950  1.00  0.78           C  
ATOM     66  OH  TYR A   4       4.106   5.364   5.359  1.00  0.78           O  
ATOM     67  H   TYR A   4       9.293   4.166   1.891  1.00  0.78           H  
ATOM     68  HA  TYR A   4       8.785   7.122   1.750  1.00  0.78           H  
ATOM     69 1HB  TYR A   4      10.052   5.497   3.990  1.00  0.78           H  
ATOM     70 2HB  TYR A   4       9.750   7.243   3.993  1.00  0.78           H  
ATOM     71  HD1 TYR A   4       8.223   3.904   4.146  1.00  0.78           H  
ATOM     72  HD2 TYR A   4       7.500   8.140   4.176  1.00  0.78           H  
ATOM     73  HE1 TYR A   4       5.905   3.492   4.890  1.00  0.78           H  
ATOM     74  HE2 TYR A   4       5.179   7.724   4.918  1.00  0.78           H  
ATOM     75  HH  TYR A   4       3.933   4.419   5.371  1.00  0.78           H  
ATOM     76  N   GLY A   5      10.975   7.673   0.815  1.00  0.72           N  
ATOM     77  CA  GLY A   5      12.244   8.004   0.158  1.00  0.72           C  
ATOM     78  C   GLY A   5      13.349   8.445   1.109  1.00  0.72           C  
ATOM     79  O   GLY A   5      13.100   9.153   2.090  1.00  0.72           O  
ATOM     80  H   GLY A   5      10.180   8.285   0.689  1.00  0.72           H  
ATOM     81 1HA  GLY A   5      12.589   7.137  -0.400  1.00  0.72           H  
ATOM     82 2HA  GLY A   5      12.070   8.788  -0.576  1.00  0.72           H  
ATOM     83  N   GLY A   6      14.584   8.115   0.747  1.00  0.69           N  
ATOM     84  CA  GLY A   6      15.741   8.445   1.555  1.00  0.69           C  
ATOM     85  C   GLY A   6      17.082   8.171   0.876  1.00  0.69           C  
ATOM     86  O   GLY A   6      17.168   8.112  -0.356  1.00  0.69           O  
ATOM     87  H   GLY A   6      14.709   7.520  -0.062  1.00  0.69           H  
ATOM     88 1HA  GLY A   6      15.689   9.479   1.891  1.00  0.69           H  
ATOM     89 2HA  GLY A   6      15.671   7.813   2.427  1.00  0.69           H  
ATOM     90  N   GLU A   7      18.145   8.070   1.685  1.00  0.68           N  
ATOM     91  CA  GLU A   7      19.507   7.853   1.165  1.00  0.68           C  
ATOM     92  C   GLU A   7      20.285   6.729   1.864  1.00  0.68           C  
ATOM     93  O   GLU A   7      20.192   6.536   3.082  1.00  0.68           O  
ATOM     94  CB  GLU A   7      20.318   9.146   1.259  1.00  0.68           C  
ATOM     95  CG  GLU A   7      19.797  10.271   0.381  1.00  0.68           C  
ATOM     96  CD  GLU A   7      20.587  11.540   0.461  1.00  0.68           C  
ATOM     97  OE1 GLU A   7      21.413  11.669   1.344  1.00  0.68           O  
ATOM     98  OE2 GLU A   7      20.377  12.395  -0.388  1.00  0.68           O  
ATOM     99  H   GLU A   7      17.967   8.141   2.686  1.00  0.68           H  
ATOM    100  HA  GLU A   7      19.426   7.578   0.113  1.00  0.68           H  
ATOM    101 1HB  GLU A   7      20.325   9.495   2.292  1.00  0.68           H  
ATOM    102 2HB  GLU A   7      21.352   8.944   0.972  1.00  0.68           H  
ATOM    103 1HG  GLU A   7      19.828   9.914  -0.637  1.00  0.68           H  
ATOM    104 2HG  GLU A   7      18.763  10.480   0.634  1.00  0.68           H  
ATOM    105  N   CYS A   8      21.060   5.978   1.071  1.00  0.68           N  
ATOM    106  CA  CYS A   8      21.853   4.865   1.593  1.00  0.68           C  
ATOM    107  C   CYS A   8      23.209   5.301   2.141  1.00  0.68           C  
ATOM    108  O   CYS A   8      23.891   6.159   1.571  1.00  0.68           O  
ATOM    109  CB  CYS A   8      22.063   3.786   0.533  1.00  0.68           C  
ATOM    110  SG  CYS A   8      23.008   2.320   1.123  1.00  0.68           S  
ATOM    111  H   CYS A   8      21.084   6.185   0.075  1.00  0.68           H  
ATOM    112  HA  CYS A   8      21.290   4.412   2.406  1.00  0.68           H  
ATOM    113 1HB  CYS A   8      21.091   3.444   0.175  1.00  0.68           H  
ATOM    114 2HB  CYS A   8      22.595   4.214  -0.318  1.00  0.68           H  
ATOM    115  N   SER A   9      23.588   4.685   3.260  1.00  0.68           N  
ATOM    116  CA  SER A   9      24.887   4.905   3.880  1.00  0.68           C  
ATOM    117  C   SER A   9      25.597   3.576   4.159  1.00  0.68           C  
ATOM    118  O   SER A   9      25.256   2.848   5.108  1.00  0.68           O  
ATOM    119  CB  SER A   9      24.696   5.668   5.173  1.00  0.68           C  
ATOM    120  OG  SER A   9      25.916   5.852   5.833  1.00  0.68           O  
ATOM    121  H   SER A   9      22.935   4.025   3.680  1.00  0.68           H  
ATOM    122  HA  SER A   9      25.510   5.488   3.196  1.00  0.68           H  
ATOM    123 1HB  SER A   9      24.242   6.636   4.960  1.00  0.68           H  
ATOM    124 2HB  SER A   9      24.008   5.117   5.819  1.00  0.68           H  
ATOM    125  HG  SER A   9      26.467   6.373   5.232  1.00  0.68           H  
ATOM    126  N   LYS A  10      26.604   3.276   3.332  1.00  0.69           N  
ATOM    127  CA  LYS A  10      27.374   2.036   3.336  1.00  0.69           C  
ATOM    128  C   LYS A  10      28.062   1.793   4.668  1.00  0.69           C  
ATOM    129  O   LYS A  10      28.160   0.662   5.130  1.00  0.69           O  
ATOM    130  CB  LYS A  10      28.394   2.052   2.193  1.00  0.69           C  
ATOM    131  CG  LYS A  10      29.195   0.766   2.039  1.00  0.69           C  
ATOM    132  CD  LYS A  10      30.121   0.833   0.827  1.00  0.69           C  
ATOM    133  CE  LYS A  10      30.956  -0.433   0.699  1.00  0.69           C  
ATOM    134  NZ  LYS A  10      31.888  -0.376  -0.461  1.00  0.69           N  
ATOM    135  H   LYS A  10      26.864   3.953   2.614  1.00  0.69           H  
ATOM    136  HA  LYS A  10      26.684   1.208   3.161  1.00  0.69           H  
ATOM    137 1HB  LYS A  10      27.875   2.249   1.248  1.00  0.69           H  
ATOM    138 2HB  LYS A  10      29.098   2.874   2.348  1.00  0.69           H  
ATOM    139 1HG  LYS A  10      29.790   0.602   2.938  1.00  0.69           H  
ATOM    140 2HG  LYS A  10      28.509  -0.074   1.917  1.00  0.69           H  
ATOM    141 1HD  LYS A  10      29.522   0.958  -0.079  1.00  0.69           H  
ATOM    142 2HD  LYS A  10      30.783   1.692   0.924  1.00  0.69           H  
ATOM    143 1HE  LYS A  10      31.536  -0.567   1.611  1.00  0.69           H  
ATOM    144 2HE  LYS A  10      30.291  -1.287   0.575  1.00  0.69           H  
ATOM    145 1HZ  LYS A  10      32.421  -1.231  -0.503  1.00  0.69           H  
ATOM    146 2HZ  LYS A  10      31.366  -0.266  -1.321  1.00  0.69           H  
ATOM    147 3HZ  LYS A  10      32.514   0.406  -0.347  1.00  0.69           H  
ATOM    148  N   GLU A  11      28.509   2.872   5.302  1.00  0.69           N  
ATOM    149  CA  GLU A  11      29.205   2.796   6.582  1.00  0.69           C  
ATOM    150  C   GLU A  11      28.336   2.186   7.681  1.00  0.69           C  
ATOM    151  O   GLU A  11      28.858   1.614   8.639  1.00  0.69           O  
ATOM    152  CB  GLU A  11      29.697   4.183   7.014  1.00  0.69           C  
ATOM    153  CG  GLU A  11      30.859   4.732   6.167  1.00  0.69           C  
ATOM    154  CD  GLU A  11      31.350   6.108   6.603  1.00  0.69           C  
ATOM    155  OE1 GLU A  11      30.686   6.740   7.390  1.00  0.69           O  
ATOM    156  OE2 GLU A  11      32.401   6.510   6.158  1.00  0.69           O  
ATOM    157  H   GLU A  11      28.375   3.772   4.862  1.00  0.69           H  
ATOM    158  HA  GLU A  11      30.076   2.153   6.455  1.00  0.69           H  
ATOM    159 1HB  GLU A  11      28.869   4.893   6.955  1.00  0.69           H  
ATOM    160 2HB  GLU A  11      30.020   4.146   8.055  1.00  0.69           H  
ATOM    161 1HG  GLU A  11      31.692   4.031   6.220  1.00  0.69           H  
ATOM    162 2HG  GLU A  11      30.532   4.784   5.126  1.00  0.69           H  
ATOM    163  N   HIS A  12      27.015   2.338   7.563  1.00  0.69           N  
ATOM    164  CA  HIS A  12      26.097   1.812   8.555  1.00  0.69           C  
ATOM    165  C   HIS A  12      25.228   0.704   7.961  1.00  0.69           C  
ATOM    166  O   HIS A  12      24.577  -0.041   8.697  1.00  0.69           O  
ATOM    167  CB  HIS A  12      25.216   2.937   9.092  1.00  0.69           C  
ATOM    168  CG  HIS A  12      25.985   4.019   9.759  1.00  0.69           C  
ATOM    169  ND1 HIS A  12      26.638   3.838  10.959  1.00  0.69           N  
ATOM    170  CD2 HIS A  12      26.221   5.297   9.392  1.00  0.69           C  
ATOM    171  CE1 HIS A  12      27.241   4.961  11.303  1.00  0.69           C  
ATOM    172  NE2 HIS A  12      27.004   5.862  10.369  1.00  0.69           N  
ATOM    173  H   HIS A  12      26.623   2.796   6.745  1.00  0.69           H  
ATOM    174  HA  HIS A  12      26.655   1.387   9.387  1.00  0.69           H  
ATOM    175 1HB  HIS A  12      24.643   3.374   8.267  1.00  0.69           H  
ATOM    176 2HB  HIS A  12      24.508   2.535   9.810  1.00  0.69           H  
ATOM    177  HD2 HIS A  12      25.861   5.787   8.488  1.00  0.69           H  
ATOM    178  HE1 HIS A  12      27.836   5.115  12.203  1.00  0.69           H  
ATOM    179  HE2 HIS A  12      27.341   6.815  10.363  1.00  0.69           H  
ATOM    180  N   ASN A  13      25.259   0.569   6.627  1.00  0.68           N  
ATOM    181  CA  ASN A  13      24.419  -0.365   5.875  1.00  0.68           C  
ATOM    182  C   ASN A  13      22.937  -0.066   6.115  1.00  0.68           C  
ATOM    183  O   ASN A  13      22.119  -0.974   6.309  1.00  0.68           O  
ATOM    184  CB  ASN A  13      24.756  -1.802   6.250  1.00  0.68           C  
ATOM    185  CG  ASN A  13      26.199  -2.187   5.903  1.00  0.68           C  
ATOM    186  OD1 ASN A  13      26.671  -2.109   4.753  1.00  0.68           O  
ATOM    187  ND2 ASN A  13      26.918  -2.601   6.913  1.00  0.68           N  
ATOM    188  H   ASN A  13      25.828   1.209   6.087  1.00  0.68           H  
ATOM    189  HA  ASN A  13      24.614  -0.218   4.812  1.00  0.68           H  
ATOM    190 1HB  ASN A  13      24.584  -1.985   7.303  1.00  0.68           H  
ATOM    191 2HB  ASN A  13      24.085  -2.467   5.710  1.00  0.68           H  
ATOM    192 1HD2 ASN A  13      27.872  -2.863   6.773  1.00  0.68           H  
ATOM    193 2HD2 ASN A  13      26.515  -2.643   7.826  1.00  0.68           H  
ATOM    194  N   THR A  14      22.617   1.235   6.119  1.00  0.67           N  
ATOM    195  CA  THR A  14      21.252   1.704   6.369  1.00  0.67           C  
ATOM    196  C   THR A  14      20.699   2.638   5.297  1.00  0.67           C  
ATOM    197  O   THR A  14      21.431   3.166   4.459  1.00  0.67           O  
ATOM    198  CB  THR A  14      21.165   2.484   7.704  1.00  0.67           C  
ATOM    199  OG1 THR A  14      21.939   3.693   7.601  1.00  0.67           O  
ATOM    200  CG2 THR A  14      21.671   1.683   8.869  1.00  0.67           C  
ATOM    201  H   THR A  14      23.369   1.900   5.924  1.00  0.67           H  
ATOM    202  HA  THR A  14      20.594   0.842   6.418  1.00  0.67           H  
ATOM    203  HB  THR A  14      20.128   2.742   7.887  1.00  0.67           H  
ATOM    204  HG1 THR A  14      21.404   4.382   7.184  1.00  0.67           H  
ATOM    205 1HG2 THR A  14      21.586   2.275   9.778  1.00  0.67           H  
ATOM    206 2HG2 THR A  14      21.112   0.787   8.987  1.00  0.67           H  
ATOM    207 3HG2 THR A  14      22.679   1.438   8.705  1.00  0.67           H  
ATOM    208  N   CYS A  15      19.387   2.863   5.384  1.00  0.68           N  
ATOM    209  CA  CYS A  15      18.639   3.815   4.568  1.00  0.68           C  
ATOM    210  C   CYS A  15      17.989   4.866   5.465  1.00  0.68           C  
ATOM    211  O   CYS A  15      17.233   4.531   6.382  1.00  0.68           O  
ATOM    212  CB  CYS A  15      17.576   3.081   3.738  1.00  0.68           C  
ATOM    213  SG  CYS A  15      16.505   4.116   2.671  1.00  0.68           S  
ATOM    214  H   CYS A  15      18.881   2.327   6.081  1.00  0.68           H  
ATOM    215  HA  CYS A  15      19.330   4.315   3.889  1.00  0.68           H  
ATOM    216 1HB  CYS A  15      18.072   2.363   3.093  1.00  0.68           H  
ATOM    217 2HB  CYS A  15      16.930   2.515   4.403  1.00  0.68           H  
ATOM    218  N   THR A  16      18.330   6.134   5.253  1.00  0.70           N  
ATOM    219  CA  THR A  16      17.776   7.192   6.094  1.00  0.70           C  
ATOM    220  C   THR A  16      16.668   7.879   5.334  1.00  0.70           C  
ATOM    221  O   THR A  16      16.898   8.362   4.230  1.00  0.70           O  
ATOM    222  CB  THR A  16      18.831   8.242   6.499  1.00  0.70           C  
ATOM    223  OG1 THR A  16      19.892   7.608   7.230  1.00  0.70           O  
ATOM    224  CG2 THR A  16      18.164   9.309   7.401  1.00  0.70           C  
ATOM    225  H   THR A  16      18.973   6.357   4.492  1.00  0.70           H  
ATOM    226  HA  THR A  16      17.356   6.755   6.993  1.00  0.70           H  
ATOM    227  HB  THR A  16      19.242   8.715   5.608  1.00  0.70           H  
ATOM    228  HG1 THR A  16      20.526   8.272   7.504  1.00  0.70           H  
ATOM    229 1HG2 THR A  16      18.904  10.050   7.698  1.00  0.70           H  
ATOM    230 2HG2 THR A  16      17.359   9.803   6.858  1.00  0.70           H  
ATOM    231 3HG2 THR A  16      17.752   8.831   8.289  1.00  0.70           H  
ATOM    232  N   TYR A  17      15.480   7.948   5.926  1.00  0.75           N  
ATOM    233  CA  TYR A  17      14.312   8.497   5.239  1.00  0.75           C  
ATOM    234  C   TYR A  17      13.508   9.432   6.114  1.00  0.75           C  
ATOM    235  O   TYR A  17      13.651   9.429   7.334  1.00  0.75           O  
ATOM    236  CB  TYR A  17      13.413   7.361   4.735  1.00  0.75           C  
ATOM    237  CG  TYR A  17      12.760   6.496   5.800  1.00  0.75           C  
ATOM    238  CD1 TYR A  17      11.491   6.823   6.276  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      13.409   5.363   6.276  1.00  0.75           C  
ATOM    240  CE1 TYR A  17      10.874   6.028   7.219  1.00  0.75           C  
ATOM    241  CE2 TYR A  17      12.791   4.572   7.226  1.00  0.75           C  
ATOM    242  CZ  TYR A  17      11.531   4.898   7.695  1.00  0.75           C  
ATOM    243  OH  TYR A  17      10.925   4.108   8.643  1.00  0.75           O  
ATOM    244  H   TYR A  17      15.389   7.571   6.868  1.00  0.75           H  
ATOM    245  HA  TYR A  17      14.650   9.075   4.380  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      12.612   7.786   4.132  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      13.991   6.709   4.076  1.00  0.75           H  
ATOM    248  HD1 TYR A  17      10.982   7.712   5.900  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      14.402   5.099   5.903  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       9.883   6.287   7.588  1.00  0.75           H  
ATOM    251  HE2 TYR A  17      13.291   3.693   7.603  1.00  0.75           H  
ATOM    252  HH  TYR A  17      10.157   4.566   8.999  1.00  0.75           H  
ATOM    253  N   ARG A  18      12.664  10.250   5.496  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.857  11.172   6.289  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.376  10.794   6.288  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.792  10.483   5.245  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.074  12.604   5.817  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.319  13.675   6.598  1.00  0.80           C  
ATOM    259  CD  ARG A  18      11.816  15.055   6.259  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.189  15.271   6.752  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      13.952  16.361   6.520  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      13.484  17.364   5.793  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.182  16.418   7.030  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.585  10.227   4.483  1.00  0.80           H  
ATOM    265  HA  ARG A  18      12.207  11.132   7.317  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.136  12.845   5.901  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      11.796  12.692   4.769  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.255  13.615   6.380  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.483  13.513   7.669  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      11.813  15.192   5.180  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.167  15.796   6.725  1.00  0.80           H  
ATOM    272  HE  ARG A  18      13.616  14.523   7.325  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      12.551  17.316   5.411  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      14.059  18.177   5.624  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      15.547  15.621   7.605  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      15.763  17.220   6.867  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.786  10.802   7.482  1.00  0.84           N  
ATOM    278  CA  LYS A  19       8.380  10.461   7.699  1.00  0.84           C  
ATOM    279  C   LYS A  19       7.788  11.218   8.890  1.00  0.84           C  
ATOM    280  O   LYS A  19       8.376  11.257   9.973  1.00  0.84           O  
ATOM    281  CB  LYS A  19       8.215   8.948   7.911  1.00  0.84           C  
ATOM    282  CG  LYS A  19       6.783   8.486   8.128  1.00  0.84           C  
ATOM    283  CD  LYS A  19       6.684   6.976   8.263  1.00  0.84           C  
ATOM    284  CE  LYS A  19       5.212   6.515   8.373  1.00  0.84           C  
ATOM    285  NZ  LYS A  19       4.580   6.840   9.704  1.00  0.84           N  
ATOM    286  H   LYS A  19      10.360  11.072   8.282  1.00  0.84           H  
ATOM    287  HA  LYS A  19       7.816  10.747   6.811  1.00  0.84           H  
ATOM    288 1HB  LYS A  19       8.607   8.419   7.042  1.00  0.84           H  
ATOM    289 2HB  LYS A  19       8.778   8.632   8.760  1.00  0.84           H  
ATOM    290 1HG  LYS A  19       6.412   8.923   9.046  1.00  0.84           H  
ATOM    291 2HG  LYS A  19       6.150   8.822   7.309  1.00  0.84           H  
ATOM    292 1HD  LYS A  19       7.154   6.497   7.408  1.00  0.84           H  
ATOM    293 2HD  LYS A  19       7.214   6.666   9.162  1.00  0.84           H  
ATOM    294 1HE  LYS A  19       4.635   7.005   7.592  1.00  0.84           H  
ATOM    295 2HE  LYS A  19       5.172   5.438   8.219  1.00  0.84           H  
ATOM    296 1HZ  LYS A  19       3.630   6.520   9.710  1.00  0.84           H  
ATOM    297 2HZ  LYS A  19       5.087   6.391  10.440  1.00  0.84           H  
ATOM    298 3HZ  LYS A  19       4.575   7.855   9.887  1.00  0.84           H  
ATOM    299  N   ASP A  20       6.633  11.847   8.672  1.00  0.87           N  
ATOM    300  CA  ASP A  20       5.899  12.598   9.699  1.00  0.87           C  
ATOM    301  C   ASP A  20       6.760  13.666  10.386  1.00  0.87           C  
ATOM    302  O   ASP A  20       6.662  13.879  11.594  1.00  0.87           O  
ATOM    303  CB  ASP A  20       5.372  11.632  10.764  1.00  0.87           C  
ATOM    304  CG  ASP A  20       4.438  10.571  10.185  1.00  0.87           C  
ATOM    305  OD1 ASP A  20       3.710  10.855   9.269  1.00  0.87           O  
ATOM    306  OD2 ASP A  20       4.518   9.442  10.640  1.00  0.87           O  
ATOM    307  H   ASP A  20       6.227  11.784   7.749  1.00  0.87           H  
ATOM    308  HA  ASP A  20       5.054  13.096   9.222  1.00  0.87           H  
ATOM    309 1HB  ASP A  20       6.204  11.140  11.269  1.00  0.87           H  
ATOM    310 2HB  ASP A  20       4.827  12.197  11.520  1.00  0.87           H  
ATOM    311  N   GLY A  21       7.597  14.341   9.604  1.00  0.87           N  
ATOM    312  CA  GLY A  21       8.457  15.413  10.101  1.00  0.87           C  
ATOM    313  C   GLY A  21       9.759  14.943  10.766  1.00  0.87           C  
ATOM    314  O   GLY A  21      10.559  15.776  11.200  1.00  0.87           O  
ATOM    315  H   GLY A  21       7.629  14.106   8.625  1.00  0.87           H  
ATOM    316 1HA  GLY A  21       8.702  16.078   9.273  1.00  0.87           H  
ATOM    317 2HA  GLY A  21       7.892  16.010  10.815  1.00  0.87           H  
ATOM    318  N   LYS A  22       9.993  13.631  10.836  1.00  0.85           N  
ATOM    319  CA  LYS A  22      11.190  13.105  11.489  1.00  0.85           C  
ATOM    320  C   LYS A  22      12.074  12.282  10.561  1.00  0.85           C  
ATOM    321  O   LYS A  22      11.596  11.684   9.595  1.00  0.85           O  
ATOM    322  CB  LYS A  22      10.786  12.241  12.680  1.00  0.85           C  
ATOM    323  CG  LYS A  22      10.074  12.992  13.794  1.00  0.85           C  
ATOM    324  CD  LYS A  22       9.749  12.068  14.960  1.00  0.85           C  
ATOM    325  CE  LYS A  22       9.020  12.812  16.072  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       8.694  11.917  17.218  1.00  0.85           N  
ATOM    327  H   LYS A  22       9.309  12.966  10.478  1.00  0.85           H  
ATOM    328  HA  LYS A  22      11.785  13.943  11.850  1.00  0.85           H  
ATOM    329 1HB  LYS A  22      10.107  11.466  12.332  1.00  0.85           H  
ATOM    330 2HB  LYS A  22      11.665  11.745  13.093  1.00  0.85           H  
ATOM    331 1HG  LYS A  22      10.700  13.813  14.142  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       9.140  13.407  13.406  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       9.119  11.250  14.605  1.00  0.85           H  
ATOM    334 2HD  LYS A  22      10.672  11.645  15.359  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       9.649  13.627  16.427  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       8.094  13.228  15.673  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       8.212  12.445  17.932  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       8.101  11.164  16.900  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       9.547  11.535  17.601  1.00  0.85           H  
ATOM    340  N   ASP A  23      13.369  12.225  10.875  1.00  0.81           N  
ATOM    341  CA  ASP A  23      14.294  11.379  10.122  1.00  0.81           C  
ATOM    342  C   ASP A  23      14.457  10.027  10.805  1.00  0.81           C  
ATOM    343  O   ASP A  23      14.787   9.947  11.991  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.632  12.073   9.892  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.442  13.247   8.925  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.412  13.275   8.304  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.276  14.108   8.818  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.714  12.755  11.664  1.00  0.81           H  
ATOM    349  HA  ASP A  23      13.865  11.192   9.139  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      16.036  12.434  10.836  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      16.345  11.363   9.466  1.00  0.81           H  
ATOM    352  N   HIS A  24      14.185   8.980  10.047  1.00  0.77           N  
ATOM    353  CA  HIS A  24      14.191   7.607  10.511  1.00  0.77           C  
ATOM    354  C   HIS A  24      15.284   6.823   9.826  1.00  0.77           C  
ATOM    355  O   HIS A  24      15.564   7.029   8.646  1.00  0.77           O  
ATOM    356  CB  HIS A  24      12.860   6.953  10.162  1.00  0.77           C  
ATOM    357  CG  HIS A  24      11.688   7.589  10.800  1.00  0.77           C  
ATOM    358  ND1 HIS A  24      11.147   7.160  11.997  1.00  0.77           N  
ATOM    359  CD2 HIS A  24      10.950   8.630  10.403  1.00  0.77           C  
ATOM    360  CE1 HIS A  24      10.112   7.928  12.300  1.00  0.77           C  
ATOM    361  NE2 HIS A  24       9.972   8.824  11.347  1.00  0.77           N  
ATOM    362  H   HIS A  24      13.939   9.153   9.077  1.00  0.77           H  
ATOM    363  HA  HIS A  24      14.352   7.569  11.588  1.00  0.77           H  
ATOM    364 1HB  HIS A  24      12.732   7.037   9.095  1.00  0.77           H  
ATOM    365 2HB  HIS A  24      12.882   5.894  10.417  1.00  0.77           H  
ATOM    366  HD2 HIS A  24      11.102   9.209   9.494  1.00  0.77           H  
ATOM    367  HE1 HIS A  24       9.482   7.836  13.184  1.00  0.77           H  
ATOM    368  HE2 HIS A  24       9.259   9.556  11.299  1.00  0.77           H  
ATOM    369  N   ILE A  25      15.908   5.917  10.559  1.00  0.74           N  
ATOM    370  CA  ILE A  25      16.955   5.109   9.962  1.00  0.74           C  
ATOM    371  C   ILE A  25      16.617   3.634  10.043  1.00  0.74           C  
ATOM    372  O   ILE A  25      16.339   3.116  11.127  1.00  0.74           O  
ATOM    373  CB  ILE A  25      18.304   5.374  10.650  1.00  0.74           C  
ATOM    374  CG1 ILE A  25      18.677   6.850  10.517  1.00  0.74           C  
ATOM    375  CG2 ILE A  25      19.359   4.531   9.992  1.00  0.74           C  
ATOM    376  CD1 ILE A  25      19.880   7.246  11.316  1.00  0.74           C  
ATOM    377  H   ILE A  25      15.653   5.786  11.528  1.00  0.74           H  
ATOM    378  HA  ILE A  25      17.050   5.366   8.911  1.00  0.74           H  
ATOM    379  HB  ILE A  25      18.240   5.130  11.708  1.00  0.74           H  
ATOM    380 1HG1 ILE A  25      18.868   7.059   9.476  1.00  0.74           H  
ATOM    381 2HG1 ILE A  25      17.845   7.464  10.848  1.00  0.74           H  
ATOM    382 1HG2 ILE A  25      20.322   4.712  10.460  1.00  0.74           H  
ATOM    383 2HG2 ILE A  25      19.102   3.480  10.091  1.00  0.74           H  
ATOM    384 3HG2 ILE A  25      19.412   4.799   8.932  1.00  0.74           H  
ATOM    385 1HD1 ILE A  25      20.083   8.307  11.166  1.00  0.74           H  
ATOM    386 2HD1 ILE A  25      19.694   7.058  12.374  1.00  0.74           H  
ATOM    387 3HD1 ILE A  25      20.739   6.663  10.989  1.00  0.74           H  
ATOM    388  N   VAL A  26      16.647   2.958   8.899  1.00  0.72           N  
ATOM    389  CA  VAL A  26      16.349   1.537   8.884  1.00  0.72           C  
ATOM    390  C   VAL A  26      17.494   0.741   8.284  1.00  0.72           C  
ATOM    391  O   VAL A  26      18.092   1.127   7.279  1.00  0.72           O  
ATOM    392  CB  VAL A  26      15.061   1.281   8.079  1.00  0.72           C  
ATOM    393  CG1 VAL A  26      15.233   1.755   6.652  1.00  0.72           C  
ATOM    394  CG2 VAL A  26      14.711  -0.184   8.100  1.00  0.72           C  
ATOM    395  H   VAL A  26      16.864   3.450   8.030  1.00  0.72           H  
ATOM    396  HA  VAL A  26      16.193   1.198   9.907  1.00  0.72           H  
ATOM    397  HB  VAL A  26      14.251   1.847   8.532  1.00  0.72           H  
ATOM    398 1HG1 VAL A  26      14.324   1.590   6.107  1.00  0.72           H  
ATOM    399 2HG1 VAL A  26      15.468   2.812   6.646  1.00  0.72           H  
ATOM    400 3HG1 VAL A  26      16.042   1.195   6.187  1.00  0.72           H  
ATOM    401 1HG2 VAL A  26      13.805  -0.336   7.556  1.00  0.72           H  
ATOM    402 2HG2 VAL A  26      15.498  -0.763   7.638  1.00  0.72           H  
ATOM    403 3HG2 VAL A  26      14.574  -0.512   9.127  1.00  0.72           H  
ATOM    404  N   LYS A  27      17.831  -0.377   8.910  1.00  0.72           N  
ATOM    405  CA  LYS A  27      18.884  -1.213   8.355  1.00  0.72           C  
ATOM    406  C   LYS A  27      18.453  -1.798   7.031  1.00  0.72           C  
ATOM    407  O   LYS A  27      17.341  -2.311   6.912  1.00  0.72           O  
ATOM    408  CB  LYS A  27      19.281  -2.328   9.320  1.00  0.72           C  
ATOM    409  CG  LYS A  27      20.430  -3.175   8.806  1.00  0.72           C  
ATOM    410  CD  LYS A  27      20.882  -4.219   9.802  1.00  0.72           C  
ATOM    411  CE  LYS A  27      22.016  -5.047   9.215  1.00  0.72           C  
ATOM    412  NZ  LYS A  27      22.490  -6.094  10.162  1.00  0.72           N  
ATOM    413  H   LYS A  27      17.341  -0.658   9.747  1.00  0.72           H  
ATOM    414  HA  LYS A  27      19.755  -0.609   8.154  1.00  0.72           H  
ATOM    415 1HB  LYS A  27      19.578  -1.899  10.275  1.00  0.72           H  
ATOM    416 2HB  LYS A  27      18.429  -2.982   9.494  1.00  0.72           H  
ATOM    417 1HG  LYS A  27      20.110  -3.692   7.906  1.00  0.72           H  
ATOM    418 2HG  LYS A  27      21.273  -2.529   8.543  1.00  0.72           H  
ATOM    419 1HD  LYS A  27      21.225  -3.733  10.714  1.00  0.72           H  
ATOM    420 2HD  LYS A  27      20.048  -4.877  10.046  1.00  0.72           H  
ATOM    421 1HE  LYS A  27      21.665  -5.527   8.299  1.00  0.72           H  
ATOM    422 2HE  LYS A  27      22.848  -4.386   8.969  1.00  0.72           H  
ATOM    423 1HZ  LYS A  27      23.239  -6.619   9.732  1.00  0.72           H  
ATOM    424 2HZ  LYS A  27      22.827  -5.657  11.008  1.00  0.72           H  
ATOM    425 3HZ  LYS A  27      21.728  -6.718  10.385  1.00  0.72           H  
ATOM    426  N   CYS A  28      19.313  -1.715   6.028  1.00  0.74           N  
ATOM    427  CA  CYS A  28      18.975  -2.329   4.763  1.00  0.74           C  
ATOM    428  C   CYS A  28      19.192  -3.839   4.930  1.00  0.74           C  
ATOM    429  O   CYS A  28      20.249  -4.234   5.418  1.00  0.74           O  
ATOM    430  CB  CYS A  28      19.874  -1.804   3.642  1.00  0.74           C  
ATOM    431  SG  CYS A  28      19.676  -0.070   3.217  1.00  0.74           S  
ATOM    432  H   CYS A  28      20.228  -1.281   6.159  1.00  0.74           H  
ATOM    433  HA  CYS A  28      17.947  -2.087   4.520  1.00  0.74           H  
ATOM    434 1HB  CYS A  28      20.912  -1.943   3.938  1.00  0.74           H  
ATOM    435 2HB  CYS A  28      19.706  -2.395   2.742  1.00  0.74           H  
ATOM    436  HG  CYS A  28      20.705  -0.012   2.356  1.00  0.74           H  
ATOM    437  N   PRO A  29      18.254  -4.717   4.535  1.00  0.75           N  
ATOM    438  CA  PRO A  29      18.443  -6.157   4.564  1.00  0.75           C  
ATOM    439  C   PRO A  29      19.666  -6.406   3.724  1.00  0.75           C  
ATOM    440  O   PRO A  29      19.860  -5.694   2.744  1.00  0.75           O  
ATOM    441  CB  PRO A  29      17.162  -6.692   3.918  1.00  0.75           C  
ATOM    442  CG  PRO A  29      16.119  -5.599   4.186  1.00  0.75           C  
ATOM    443  CD  PRO A  29      16.894  -4.281   4.139  1.00  0.75           C  
ATOM    444  HA  PRO A  29      18.577  -6.503   5.600  1.00  0.75           H  
ATOM    445 1HB  PRO A  29      17.321  -6.863   2.842  1.00  0.75           H  
ATOM    446 2HB  PRO A  29      16.890  -7.660   4.362  1.00  0.75           H  
ATOM    447 1HG  PRO A  29      15.335  -5.641   3.409  1.00  0.75           H  
ATOM    448 2HG  PRO A  29      15.614  -5.764   5.150  1.00  0.75           H  
ATOM    449 1HD  PRO A  29      16.873  -3.844   3.136  1.00  0.75           H  
ATOM    450 2HD  PRO A  29      16.455  -3.615   4.897  1.00  0.75           H  
ATOM    451  N   SER A  30      20.459  -7.428   4.028  1.00  0.77           N  
ATOM    452  CA  SER A  30      21.680  -7.644   3.246  1.00  0.77           C  
ATOM    453  C   SER A  30      21.398  -7.722   1.744  1.00  0.77           C  
ATOM    454  O   SER A  30      22.148  -7.173   0.934  1.00  0.77           O  
ATOM    455  CB  SER A  30      22.364  -8.922   3.696  1.00  0.77           C  
ATOM    456  OG  SER A  30      22.825  -8.814   5.018  1.00  0.77           O  
ATOM    457  H   SER A  30      20.255  -8.014   4.825  1.00  0.77           H  
ATOM    458  HA  SER A  30      22.353  -6.805   3.427  1.00  0.77           H  
ATOM    459 1HB  SER A  30      21.669  -9.757   3.617  1.00  0.77           H  
ATOM    460 2HB  SER A  30      23.203  -9.133   3.033  1.00  0.77           H  
ATOM    461  HG  SER A  30      23.274  -9.642   5.211  1.00  0.77           H  
ATOM    462  N   ALA A  31      20.300  -8.375   1.370  1.00  0.79           N  
ATOM    463  CA  ALA A  31      19.929  -8.524  -0.033  1.00  0.79           C  
ATOM    464  C   ALA A  31      19.734  -7.175  -0.724  1.00  0.79           C  
ATOM    465  O   ALA A  31      19.959  -7.051  -1.929  1.00  0.79           O  
ATOM    466  CB  ALA A  31      18.656  -9.333  -0.150  1.00  0.79           C  
ATOM    467  H   ALA A  31      19.716  -8.786   2.084  1.00  0.79           H  
ATOM    468  HA  ALA A  31      20.740  -9.048  -0.541  1.00  0.79           H  
ATOM    469 1HB  ALA A  31      18.405  -9.463  -1.202  1.00  0.79           H  
ATOM    470 2HB  ALA A  31      18.797 -10.309   0.313  1.00  0.79           H  
ATOM    471 3HB  ALA A  31      17.845  -8.803   0.354  1.00  0.79           H  
ATOM    472  N   ASP A  32      19.261  -6.182   0.029  1.00  0.81           N  
ATOM    473  CA  ASP A  32      19.015  -4.862  -0.514  1.00  0.81           C  
ATOM    474  C   ASP A  32      20.231  -3.964  -0.330  1.00  0.81           C  
ATOM    475  O   ASP A  32      20.520  -3.104  -1.163  1.00  0.81           O  
ATOM    476  CB  ASP A  32      17.796  -4.237   0.134  1.00  0.81           C  
ATOM    477  CG  ASP A  32      16.453  -4.986  -0.152  1.00  0.81           C  
ATOM    478  OD1 ASP A  32      16.259  -5.528  -1.247  1.00  0.81           O  
ATOM    479  OD2 ASP A  32      15.613  -4.988   0.736  1.00  0.81           O  
ATOM    480  H   ASP A  32      19.137  -6.320   1.026  1.00  0.81           H  
ATOM    481  HA  ASP A  32      18.826  -4.962  -1.575  1.00  0.81           H  
ATOM    482 1HB  ASP A  32      17.964  -4.211   1.203  1.00  0.81           H  
ATOM    483 2HB  ASP A  32      17.703  -3.208  -0.203  1.00  0.81           H  
ATOM    484  N   ASN A  33      20.979  -4.184   0.744  1.00  0.83           N  
ATOM    485  CA  ASN A  33      22.152  -3.370   1.016  1.00  0.83           C  
ATOM    486  C   ASN A  33      23.143  -3.508  -0.130  1.00  0.83           C  
ATOM    487  O   ASN A  33      23.841  -2.565  -0.486  1.00  0.83           O  
ATOM    488  CB  ASN A  33      22.793  -3.773   2.314  1.00  0.83           C  
ATOM    489  CG  ASN A  33      23.787  -2.794   2.738  1.00  0.83           C  
ATOM    490  OD1 ASN A  33      23.445  -1.632   2.991  1.00  0.83           O  
ATOM    491  ND2 ASN A  33      25.010  -3.220   2.850  1.00  0.83           N  
ATOM    492  H   ASN A  33      20.712  -4.906   1.398  1.00  0.83           H  
ATOM    493  HA  ASN A  33      21.853  -2.325   1.075  1.00  0.83           H  
ATOM    494 1HB  ASN A  33      22.035  -3.895   3.090  1.00  0.83           H  
ATOM    495 2HB  ASN A  33      23.281  -4.739   2.186  1.00  0.83           H  
ATOM    496 1HD2 ASN A  33      25.734  -2.605   3.185  1.00  0.83           H  
ATOM    497 2HD2 ASN A  33      25.228  -4.172   2.639  1.00  0.83           H  
ATOM    498  N   LYS A  34      23.175  -4.695  -0.734  1.00  0.84           N  
ATOM    499  CA  LYS A  34      24.025  -4.970  -1.881  1.00  0.84           C  
ATOM    500  C   LYS A  34      23.597  -4.177  -3.120  1.00  0.84           C  
ATOM    501  O   LYS A  34      24.385  -4.005  -4.050  1.00  0.84           O  
ATOM    502  CB  LYS A  34      24.028  -6.465  -2.182  1.00  0.84           C  
ATOM    503  CG  LYS A  34      24.764  -7.309  -1.140  1.00  0.84           C  
ATOM    504  CD  LYS A  34      24.682  -8.791  -1.462  1.00  0.84           C  
ATOM    505  CE  LYS A  34      25.407  -9.625  -0.414  1.00  0.84           C  
ATOM    506  NZ  LYS A  34      25.318 -11.085  -0.706  1.00  0.84           N  
ATOM    507  H   LYS A  34      22.606  -5.453  -0.349  1.00  0.84           H  
ATOM    508  HA  LYS A  34      25.041  -4.667  -1.630  1.00  0.84           H  
ATOM    509 1HB  LYS A  34      22.992  -6.821  -2.225  1.00  0.84           H  
ATOM    510 2HB  LYS A  34      24.479  -6.643  -3.154  1.00  0.84           H  
ATOM    511 1HG  LYS A  34      25.811  -7.011  -1.115  1.00  0.84           H  
ATOM    512 2HG  LYS A  34      24.340  -7.130  -0.159  1.00  0.84           H  
ATOM    513 1HD  LYS A  34      23.631  -9.091  -1.488  1.00  0.84           H  
ATOM    514 2HD  LYS A  34      25.124  -8.981  -2.438  1.00  0.84           H  
ATOM    515 1HE  LYS A  34      26.454  -9.331  -0.388  1.00  0.84           H  
ATOM    516 2HE  LYS A  34      24.960  -9.431   0.564  1.00  0.84           H  
ATOM    517 1HZ  LYS A  34      25.808 -11.603   0.009  1.00  0.84           H  
ATOM    518 2HZ  LYS A  34      24.347 -11.366  -0.721  1.00  0.84           H  
ATOM    519 3HZ  LYS A  34      25.736 -11.275  -1.605  1.00  0.84           H  
ATOM    520  N   LYS A  35      22.334  -3.741  -3.164  1.00  0.85           N  
ATOM    521  CA  LYS A  35      21.817  -2.980  -4.287  1.00  0.85           C  
ATOM    522  C   LYS A  35      22.309  -1.550  -4.115  1.00  0.85           C  
ATOM    523  O   LYS A  35      22.827  -0.934  -5.052  1.00  0.85           O  
ATOM    524  CB  LYS A  35      20.287  -3.026  -4.298  1.00  0.85           C  
ATOM    525  CG  LYS A  35      19.704  -4.402  -4.571  1.00  0.85           C  
ATOM    526  CD  LYS A  35      18.185  -4.406  -4.397  1.00  0.85           C  
ATOM    527  CE  LYS A  35      17.620  -5.814  -4.550  1.00  0.85           C  
ATOM    528  NZ  LYS A  35      16.195  -5.894  -4.117  1.00  0.85           N  
ATOM    529  H   LYS A  35      21.722  -3.880  -2.371  1.00  0.85           H  
ATOM    530  HA  LYS A  35      22.214  -3.382  -5.219  1.00  0.85           H  
ATOM    531 1HB  LYS A  35      19.883  -2.651  -3.374  1.00  0.85           H  
ATOM    532 2HB  LYS A  35      19.925  -2.364  -5.085  1.00  0.85           H  
ATOM    533 1HG  LYS A  35      19.954  -4.713  -5.584  1.00  0.85           H  
ATOM    534 2HG  LYS A  35      20.138  -5.119  -3.869  1.00  0.85           H  
ATOM    535 1HD  LYS A  35      17.911  -4.015  -3.416  1.00  0.85           H  
ATOM    536 2HD  LYS A  35      17.733  -3.766  -5.150  1.00  0.85           H  
ATOM    537 1HE  LYS A  35      17.686  -6.102  -5.596  1.00  0.85           H  
ATOM    538 2HE  LYS A  35      18.210  -6.512  -3.951  1.00  0.85           H  
ATOM    539 1HZ  LYS A  35      15.858  -6.832  -4.235  1.00  0.85           H  
ATOM    540 2HZ  LYS A  35      16.146  -5.644  -3.101  1.00  0.85           H  
ATOM    541 3HZ  LYS A  35      15.623  -5.260  -4.650  1.00  0.85           H  
ATOM    542  N   CYS A  36      22.218  -1.022  -2.880  1.00  0.86           N  
ATOM    543  CA  CYS A  36      22.688   0.349  -2.659  1.00  0.86           C  
ATOM    544  C   CYS A  36      24.182   0.344  -2.393  1.00  0.86           C  
ATOM    545  O   CYS A  36      24.650   0.652  -1.301  1.00  0.86           O  
ATOM    546  CB  CYS A  36      21.933   1.098  -1.542  1.00  0.86           C  
ATOM    547  SG  CYS A  36      22.145   0.599   0.183  1.00  0.86           S  
ATOM    548  H   CYS A  36      21.808  -1.579  -2.130  1.00  0.86           H  
ATOM    549  HA  CYS A  36      22.535   0.913  -3.572  1.00  0.86           H  
ATOM    550 1HB  CYS A  36      22.197   2.139  -1.632  1.00  0.86           H  
ATOM    551 2HB  CYS A  36      20.869   1.034  -1.749  1.00  0.86           H  
ATOM    552  N   GLU A  37      24.922  -0.003  -3.433  1.00  0.85           N  
ATOM    553  CA  GLU A  37      26.366  -0.148  -3.379  1.00  0.85           C  
ATOM    554  C   GLU A  37      27.115   1.111  -2.973  1.00  0.85           C  
ATOM    555  O   GLU A  37      28.157   1.027  -2.317  1.00  0.85           O  
ATOM    556  CB  GLU A  37      26.908  -0.602  -4.732  1.00  0.85           C  
ATOM    557  CG  GLU A  37      28.423  -0.809  -4.730  1.00  0.85           C  
ATOM    558  CD  GLU A  37      29.010  -1.265  -6.044  1.00  0.85           C  
ATOM    559  OE1 GLU A  37      28.275  -1.505  -6.971  1.00  0.85           O  
ATOM    560  OE2 GLU A  37      30.221  -1.334  -6.121  1.00  0.85           O  
ATOM    561  H   GLU A  37      24.415  -0.227  -4.287  1.00  0.85           H  
ATOM    562  HA  GLU A  37      26.590  -0.922  -2.644  1.00  0.85           H  
ATOM    563 1HB  GLU A  37      26.430  -1.542  -5.019  1.00  0.85           H  
ATOM    564 2HB  GLU A  37      26.665   0.139  -5.492  1.00  0.85           H  
ATOM    565 1HG  GLU A  37      28.895   0.124  -4.444  1.00  0.85           H  
ATOM    566 2HG  GLU A  37      28.663  -1.545  -3.965  1.00  0.85           H  
ATOM    567  N   LYS A  38      26.641   2.266  -3.434  1.00  0.84           N  
ATOM    568  CA  LYS A  38      27.352   3.506  -3.183  1.00  0.84           C  
ATOM    569  C   LYS A  38      26.627   4.438  -2.227  1.00  0.84           C  
ATOM    570  O   LYS A  38      25.391   4.548  -2.229  1.00  0.84           O  
ATOM    571  CB  LYS A  38      27.591   4.242  -4.498  1.00  0.84           C  
ATOM    572  CG  LYS A  38      28.316   3.424  -5.581  1.00  0.84           C  
ATOM    573  CD  LYS A  38      29.740   3.029  -5.205  1.00  0.84           C  
ATOM    574  CE  LYS A  38      30.402   2.282  -6.375  1.00  0.84           C  
ATOM    575  NZ  LYS A  38      31.758   1.760  -6.038  1.00  0.84           N  
ATOM    576  H   LYS A  38      25.779   2.268  -3.956  1.00  0.84           H  
ATOM    577  HA  LYS A  38      28.316   3.265  -2.736  1.00  0.84           H  
ATOM    578 1HB  LYS A  38      26.640   4.567  -4.905  1.00  0.84           H  
ATOM    579 2HB  LYS A  38      28.177   5.141  -4.304  1.00  0.84           H  
ATOM    580 1HG  LYS A  38      27.751   2.513  -5.780  1.00  0.84           H  
ATOM    581 2HG  LYS A  38      28.350   4.008  -6.500  1.00  0.84           H  
ATOM    582 1HD  LYS A  38      30.320   3.921  -4.970  1.00  0.84           H  
ATOM    583 2HD  LYS A  38      29.725   2.383  -4.328  1.00  0.84           H  
ATOM    584 1HE  LYS A  38      29.765   1.449  -6.658  1.00  0.84           H  
ATOM    585 2HE  LYS A  38      30.488   2.960  -7.222  1.00  0.84           H  
ATOM    586 1HZ  LYS A  38      32.131   1.273  -6.840  1.00  0.84           H  
ATOM    587 2HZ  LYS A  38      32.367   2.523  -5.787  1.00  0.84           H  
ATOM    588 3HZ  LYS A  38      31.687   1.112  -5.262  1.00  0.84           H  
ATOM    589  N   ASP A  39      27.417   5.169  -1.458  1.00  0.82           N  
ATOM    590  CA  ASP A  39      26.864   6.164  -0.572  1.00  0.82           C  
ATOM    591  C   ASP A  39      26.115   7.212  -1.335  1.00  0.82           C  
ATOM    592  O   ASP A  39      26.530   7.617  -2.422  1.00  0.82           O  
ATOM    593  CB  ASP A  39      27.942   6.806   0.289  1.00  0.82           C  
ATOM    594  CG  ASP A  39      28.361   5.885   1.343  1.00  0.82           C  
ATOM    595  OD1 ASP A  39      27.689   4.894   1.474  1.00  0.82           O  
ATOM    596  OD2 ASP A  39      29.306   6.135   2.029  1.00  0.82           O  
ATOM    597  H   ASP A  39      28.418   5.030  -1.495  1.00  0.82           H  
ATOM    598  HA  ASP A  39      26.152   5.671   0.094  1.00  0.82           H  
ATOM    599 1HB  ASP A  39      28.803   7.073  -0.326  1.00  0.82           H  
ATOM    600 2HB  ASP A  39      27.557   7.720   0.741  1.00  0.82           H  
ATOM    601  N   LYS A  40      25.029   7.658  -0.726  1.00  0.79           N  
ATOM    602  CA  LYS A  40      24.141   8.696  -1.218  1.00  0.79           C  
ATOM    603  C   LYS A  40      23.277   8.238  -2.394  1.00  0.79           C  
ATOM    604  O   LYS A  40      22.543   9.044  -2.970  1.00  0.79           O  
ATOM    605  CB  LYS A  40      24.941   9.943  -1.620  1.00  0.79           C  
ATOM    606  CG  LYS A  40      25.754  10.596  -0.481  1.00  0.79           C  
ATOM    607  CD  LYS A  40      24.868  11.312   0.532  1.00  0.79           C  
ATOM    608  CE  LYS A  40      24.377  12.654  -0.013  1.00  0.79           C  
ATOM    609  NZ  LYS A  40      23.594  13.408   0.998  1.00  0.79           N  
ATOM    610  H   LYS A  40      24.764   7.209   0.154  1.00  0.79           H  
ATOM    611  HA  LYS A  40      23.464   8.972  -0.408  1.00  0.79           H  
ATOM    612 1HB  LYS A  40      25.591   9.751  -2.464  1.00  0.79           H  
ATOM    613 2HB  LYS A  40      24.232  10.701  -1.951  1.00  0.79           H  
ATOM    614 1HG  LYS A  40      26.326   9.832   0.041  1.00  0.79           H  
ATOM    615 2HG  LYS A  40      26.453  11.312  -0.908  1.00  0.79           H  
ATOM    616 1HD  LYS A  40      23.994  10.690   0.763  1.00  0.79           H  
ATOM    617 2HD  LYS A  40      25.423  11.484   1.453  1.00  0.79           H  
ATOM    618 1HE  LYS A  40      25.234  13.252  -0.315  1.00  0.79           H  
ATOM    619 2HE  LYS A  40      23.742  12.476  -0.883  1.00  0.79           H  
ATOM    620 1HZ  LYS A  40      23.275  14.277   0.607  1.00  0.79           H  
ATOM    621 2HZ  LYS A  40      22.781  12.835   1.255  1.00  0.79           H  
ATOM    622 3HZ  LYS A  40      24.153  13.587   1.811  1.00  0.79           H  
ATOM    623  N   ASN A  41      23.298   6.946  -2.741  1.00  0.76           N  
ATOM    624  CA  ASN A  41      22.316   6.512  -3.717  1.00  0.76           C  
ATOM    625  C   ASN A  41      20.969   6.689  -3.060  1.00  0.76           C  
ATOM    626  O   ASN A  41      20.869   6.683  -1.824  1.00  0.76           O  
ATOM    627  CB  ASN A  41      22.510   5.097  -4.221  1.00  0.76           C  
ATOM    628  CG  ASN A  41      23.660   4.946  -5.189  1.00  0.76           C  
ATOM    629  OD1 ASN A  41      24.359   5.912  -5.524  1.00  0.76           O  
ATOM    630  ND2 ASN A  41      23.836   3.743  -5.680  1.00  0.76           N  
ATOM    631  H   ASN A  41      23.957   6.278  -2.332  1.00  0.76           H  
ATOM    632  HA  ASN A  41      22.345   7.183  -4.574  1.00  0.76           H  
ATOM    633 1HB  ASN A  41      22.661   4.418  -3.376  1.00  0.76           H  
ATOM    634 2HB  ASN A  41      21.602   4.800  -4.734  1.00  0.76           H  
ATOM    635 1HD2 ASN A  41      24.549   3.572  -6.358  1.00  0.76           H  
ATOM    636 2HD2 ASN A  41      23.226   3.001  -5.397  1.00  0.76           H  
ATOM    637  N   LYS A  42      19.924   6.864  -3.847  1.00  0.73           N  
ATOM    638  CA  LYS A  42      18.635   7.053  -3.224  1.00  0.73           C  
ATOM    639  C   LYS A  42      18.074   5.710  -2.850  1.00  0.73           C  
ATOM    640  O   LYS A  42      18.337   4.707  -3.521  1.00  0.73           O  
ATOM    641  CB  LYS A  42      17.678   7.812  -4.143  1.00  0.73           C  
ATOM    642  CG  LYS A  42      18.145   9.208  -4.549  1.00  0.73           C  
ATOM    643  CD  LYS A  42      18.200  10.145  -3.342  1.00  0.73           C  
ATOM    644  CE  LYS A  42      18.536  11.579  -3.758  1.00  0.73           C  
ATOM    645  NZ  LYS A  42      18.535  12.537  -2.596  1.00  0.73           N  
ATOM    646  H   LYS A  42      19.995   6.822  -4.864  1.00  0.73           H  
ATOM    647  HA  LYS A  42      18.763   7.634  -2.310  1.00  0.73           H  
ATOM    648 1HB  LYS A  42      17.538   7.246  -5.050  1.00  0.73           H  
ATOM    649 2HB  LYS A  42      16.707   7.903  -3.656  1.00  0.73           H  
ATOM    650 1HG  LYS A  42      19.141   9.140  -4.994  1.00  0.73           H  
ATOM    651 2HG  LYS A  42      17.460   9.617  -5.290  1.00  0.73           H  
ATOM    652 1HD  LYS A  42      17.251  10.125  -2.801  1.00  0.73           H  
ATOM    653 2HD  LYS A  42      18.975   9.789  -2.678  1.00  0.73           H  
ATOM    654 1HE  LYS A  42      19.522  11.591  -4.221  1.00  0.73           H  
ATOM    655 2HE  LYS A  42      17.799  11.913  -4.487  1.00  0.73           H  
ATOM    656 1HZ  LYS A  42      18.754  13.461  -2.925  1.00  0.73           H  
ATOM    657 2HZ  LYS A  42      17.623  12.541  -2.170  1.00  0.73           H  
ATOM    658 3HZ  LYS A  42      19.231  12.278  -1.873  1.00  0.73           H  
ATOM    659  N   CYS A  43      17.241   5.696  -1.837  1.00  0.71           N  
ATOM    660  CA  CYS A  43      16.577   4.469  -1.463  1.00  0.71           C  
ATOM    661  C   CYS A  43      15.158   4.705  -1.026  1.00  0.71           C  
ATOM    662  O   CYS A  43      14.766   5.823  -0.689  1.00  0.71           O  
ATOM    663  CB  CYS A  43      17.384   3.754  -0.361  1.00  0.71           C  
ATOM    664  SG  CYS A  43      17.695   4.734   1.143  1.00  0.71           S  
ATOM    665  H   CYS A  43      17.095   6.554  -1.311  1.00  0.71           H  
ATOM    666  HA  CYS A  43      16.548   3.826  -2.331  1.00  0.71           H  
ATOM    667 1HB  CYS A  43      16.857   2.874  -0.077  1.00  0.71           H  
ATOM    668 2HB  CYS A  43      18.346   3.436  -0.768  1.00  0.71           H  
ATOM    669  N   GLU A  44      14.373   3.643  -1.080  1.00  0.70           N  
ATOM    670  CA  GLU A  44      12.980   3.731  -0.688  1.00  0.70           C  
ATOM    671  C   GLU A  44      12.599   2.594   0.227  1.00  0.70           C  
ATOM    672  O   GLU A  44      12.675   1.420  -0.148  1.00  0.70           O  
ATOM    673  CB  GLU A  44      12.066   3.748  -1.927  1.00  0.70           C  
ATOM    674  CG  GLU A  44      12.226   4.974  -2.853  1.00  0.70           C  
ATOM    675  CD  GLU A  44      11.269   4.991  -4.033  1.00  0.70           C  
ATOM    676  OE1 GLU A  44      10.505   4.070  -4.175  1.00  0.70           O  
ATOM    677  OE2 GLU A  44      11.308   5.936  -4.787  1.00  0.70           O  
ATOM    678  H   GLU A  44      14.776   2.762  -1.401  1.00  0.70           H  
ATOM    679  HA  GLU A  44      12.835   4.659  -0.140  1.00  0.70           H  
ATOM    680 1HB  GLU A  44      12.247   2.857  -2.520  1.00  0.70           H  
ATOM    681 2HB  GLU A  44      11.030   3.716  -1.605  1.00  0.70           H  
ATOM    682 1HG  GLU A  44      12.062   5.871  -2.267  1.00  0.70           H  
ATOM    683 2HG  GLU A  44      13.246   5.003  -3.227  1.00  0.70           H  
ATOM    684  N   TYR A  45      12.205   2.936   1.438  1.00  0.71           N  
ATOM    685  CA  TYR A  45      11.847   1.915   2.398  1.00  0.71           C  
ATOM    686  C   TYR A  45      10.373   1.569   2.384  1.00  0.71           C  
ATOM    687  O   TYR A  45       9.518   2.445   2.494  1.00  0.71           O  
ATOM    688  CB  TYR A  45      12.311   2.305   3.785  1.00  0.71           C  
ATOM    689  CG  TYR A  45      11.785   1.398   4.833  1.00  0.71           C  
ATOM    690  CD1 TYR A  45      12.192   0.075   4.903  1.00  0.71           C  
ATOM    691  CD2 TYR A  45      10.904   1.901   5.754  1.00  0.71           C  
ATOM    692  CE1 TYR A  45      11.705  -0.735   5.882  1.00  0.71           C  
ATOM    693  CE2 TYR A  45      10.424   1.094   6.740  1.00  0.71           C  
ATOM    694  CZ  TYR A  45      10.817  -0.217   6.809  1.00  0.71           C  
ATOM    695  OH  TYR A  45      10.314  -1.017   7.794  1.00  0.71           O  
ATOM    696  H   TYR A  45      12.147   3.926   1.686  1.00  0.71           H  
ATOM    697  HA  TYR A  45      12.381   1.004   2.134  1.00  0.71           H  
ATOM    698 1HB  TYR A  45      13.403   2.292   3.826  1.00  0.71           H  
ATOM    699 2HB  TYR A  45      11.982   3.322   4.011  1.00  0.71           H  
ATOM    700  HD1 TYR A  45      12.883  -0.324   4.179  1.00  0.71           H  
ATOM    701  HD2 TYR A  45      10.591   2.944   5.696  1.00  0.71           H  
ATOM    702  HE1 TYR A  45      12.016  -1.775   5.932  1.00  0.71           H  
ATOM    703  HE2 TYR A  45       9.722   1.490   7.477  1.00  0.71           H  
ATOM    704  HH  TYR A  45       9.478  -0.619   8.136  1.00  0.71           H  
ATOM    705  N   ASP A  46      10.099   0.285   2.191  1.00  0.73           N  
ATOM    706  CA  ASP A  46       8.762  -0.285   2.167  1.00  0.73           C  
ATOM    707  C   ASP A  46       8.377  -0.890   3.494  1.00  0.73           C  
ATOM    708  O   ASP A  46       8.687  -2.059   3.747  1.00  0.73           O  
ATOM    709  CB  ASP A  46       8.678  -1.362   1.092  1.00  0.73           C  
ATOM    710  CG  ASP A  46       7.334  -2.051   0.977  1.00  0.73           C  
ATOM    711  OD1 ASP A  46       6.546  -2.012   1.913  1.00  0.73           O  
ATOM    712  OD2 ASP A  46       7.109  -2.692  -0.024  1.00  0.73           O  
ATOM    713  H   ASP A  46      10.882  -0.356   2.084  1.00  0.73           H  
ATOM    714  HA  ASP A  46       8.051   0.510   1.936  1.00  0.73           H  
ATOM    715 1HB  ASP A  46       8.931  -0.924   0.130  1.00  0.73           H  
ATOM    716 2HB  ASP A  46       9.436  -2.122   1.295  1.00  0.73           H  
ATOM    717  N   ASP A  47       7.673  -0.132   4.331  1.00  0.75           N  
ATOM    718  CA  ASP A  47       7.313  -0.612   5.662  1.00  0.75           C  
ATOM    719  C   ASP A  47       6.292  -1.753   5.661  1.00  0.75           C  
ATOM    720  O   ASP A  47       6.064  -2.366   6.705  1.00  0.75           O  
ATOM    721  CB  ASP A  47       6.822   0.529   6.566  1.00  0.75           C  
ATOM    722  CG  ASP A  47       6.807   0.126   8.078  1.00  0.75           C  
ATOM    723  OD1 ASP A  47       7.830  -0.329   8.593  1.00  0.75           O  
ATOM    724  OD2 ASP A  47       5.788   0.270   8.704  1.00  0.75           O  
ATOM    725  H   ASP A  47       7.412   0.805   4.042  1.00  0.75           H  
ATOM    726  HA  ASP A  47       8.216  -1.009   6.115  1.00  0.75           H  
ATOM    727 1HB  ASP A  47       7.451   1.407   6.428  1.00  0.75           H  
ATOM    728 2HB  ASP A  47       5.808   0.806   6.268  1.00  0.75           H  
ATOM    729  N   HIS A  48       5.635  -2.013   4.522  1.00  0.77           N  
ATOM    730  CA  HIS A  48       4.660  -3.091   4.475  1.00  0.77           C  
ATOM    731  C   HIS A  48       5.374  -4.423   4.312  1.00  0.77           C  
ATOM    732  O   HIS A  48       4.995  -5.426   4.924  1.00  0.77           O  
ATOM    733  CB  HIS A  48       3.623  -2.871   3.368  1.00  0.77           C  
ATOM    734  CG  HIS A  48       2.617  -1.775   3.693  1.00  0.77           C  
ATOM    735  ND1 HIS A  48       2.812  -0.419   3.404  1.00  0.77           N  
ATOM    736  CD2 HIS A  48       1.419  -1.854   4.314  1.00  0.77           C  
ATOM    737  CE1 HIS A  48       1.767   0.267   3.862  1.00  0.77           C  
ATOM    738  NE2 HIS A  48       0.918  -0.580   4.403  1.00  0.77           N  
ATOM    739  H   HIS A  48       5.881  -1.536   3.650  1.00  0.77           H  
ATOM    740  HA  HIS A  48       4.119  -3.129   5.418  1.00  0.77           H  
ATOM    741 1HB  HIS A  48       4.142  -2.601   2.445  1.00  0.77           H  
ATOM    742 2HB  HIS A  48       3.085  -3.800   3.181  1.00  0.77           H  
ATOM    743  HD2 HIS A  48       0.945  -2.763   4.686  1.00  0.77           H  
ATOM    744  HE1 HIS A  48       1.627   1.348   3.796  1.00  0.77           H  
ATOM    745  HE2 HIS A  48       0.033  -0.335   4.830  1.00  0.77           H  
ATOM    746  N   HIS A  49       6.438  -4.417   3.515  1.00  0.78           N  
ATOM    747  CA  HIS A  49       7.214  -5.634   3.293  1.00  0.78           C  
ATOM    748  C   HIS A  49       8.534  -5.644   4.064  1.00  0.78           C  
ATOM    749  O   HIS A  49       9.195  -6.680   4.142  1.00  0.78           O  
ATOM    750  CB  HIS A  49       7.495  -5.854   1.806  1.00  0.78           C  
ATOM    751  CG  HIS A  49       6.261  -6.075   0.993  1.00  0.78           C  
ATOM    752  ND1 HIS A  49       5.686  -5.085   0.233  1.00  0.78           N  
ATOM    753  CD2 HIS A  49       5.486  -7.174   0.831  1.00  0.78           C  
ATOM    754  CE1 HIS A  49       4.614  -5.563  -0.370  1.00  0.78           C  
ATOM    755  NE2 HIS A  49       4.466  -6.831  -0.022  1.00  0.78           N  
ATOM    756  H   HIS A  49       6.666  -3.548   3.015  1.00  0.78           H  
ATOM    757  HA  HIS A  49       6.639  -6.490   3.640  1.00  0.78           H  
ATOM    758 1HB  HIS A  49       8.019  -4.981   1.405  1.00  0.78           H  
ATOM    759 2HB  HIS A  49       8.150  -6.713   1.681  1.00  0.78           H  
ATOM    760  HD1 HIS A  49       6.052  -4.124   0.133  1.00  0.78           H  
ATOM    761  HD2 HIS A  49       5.543  -8.184   1.236  1.00  0.78           H  
ATOM    762  HE1 HIS A  49       4.025  -4.932  -1.018  1.00  0.78           H  
ATOM    763  N   LYS A  50       8.890  -4.510   4.673  1.00  0.78           N  
ATOM    764  CA  LYS A  50      10.145  -4.323   5.406  1.00  0.78           C  
ATOM    765  C   LYS A  50      11.365  -4.507   4.496  1.00  0.78           C  
ATOM    766  O   LYS A  50      12.350  -5.146   4.880  1.00  0.78           O  
ATOM    767  CB  LYS A  50      10.226  -5.289   6.599  1.00  0.78           C  
ATOM    768  CG  LYS A  50       9.016  -5.233   7.576  1.00  0.78           C  
ATOM    769  CD  LYS A  50       8.946  -3.907   8.346  1.00  0.78           C  
ATOM    770  CE  LYS A  50       7.775  -3.890   9.343  1.00  0.78           C  
ATOM    771  NZ  LYS A  50       7.745  -2.637  10.168  1.00  0.78           N  
ATOM    772  H   LYS A  50       8.301  -3.691   4.563  1.00  0.78           H  
ATOM    773  HA  LYS A  50      10.160  -3.302   5.787  1.00  0.78           H  
ATOM    774 1HB  LYS A  50      10.346  -6.312   6.254  1.00  0.78           H  
ATOM    775 2HB  LYS A  50      11.116  -5.049   7.180  1.00  0.78           H  
ATOM    776 1HG  LYS A  50       8.088  -5.344   7.010  1.00  0.78           H  
ATOM    777 2HG  LYS A  50       9.084  -6.053   8.287  1.00  0.78           H  
ATOM    778 1HD  LYS A  50       9.881  -3.725   8.876  1.00  0.78           H  
ATOM    779 2HD  LYS A  50       8.784  -3.095   7.634  1.00  0.78           H  
ATOM    780 1HE  LYS A  50       6.844  -3.956   8.779  1.00  0.78           H  
ATOM    781 2HE  LYS A  50       7.851  -4.750  10.005  1.00  0.78           H  
ATOM    782 1HZ  LYS A  50       6.959  -2.656  10.790  1.00  0.78           H  
ATOM    783 2HZ  LYS A  50       8.590  -2.561  10.697  1.00  0.78           H  
ATOM    784 3HZ  LYS A  50       7.666  -1.806   9.565  1.00  0.78           H  
ATOM    785  N   THR A  51      11.290  -3.931   3.286  1.00  0.77           N  
ATOM    786  CA  THR A  51      12.393  -4.033   2.311  1.00  0.77           C  
ATOM    787  C   THR A  51      12.842  -2.667   1.795  1.00  0.77           C  
ATOM    788  O   THR A  51      12.142  -1.667   1.974  1.00  0.77           O  
ATOM    789  CB  THR A  51      11.995  -4.909   1.097  1.00  0.77           C  
ATOM    790  OG1 THR A  51      10.953  -4.265   0.350  1.00  0.77           O  
ATOM    791  CG2 THR A  51      11.506  -6.259   1.562  1.00  0.77           C  
ATOM    792  H   THR A  51      10.439  -3.405   3.081  1.00  0.77           H  
ATOM    793  HA  THR A  51      13.249  -4.498   2.798  1.00  0.77           H  
ATOM    794  HB  THR A  51      12.869  -5.048   0.451  1.00  0.77           H  
ATOM    795  HG1 THR A  51      11.341  -3.600  -0.235  1.00  0.77           H  
ATOM    796 1HG2 THR A  51      11.238  -6.865   0.701  1.00  0.77           H  
ATOM    797 2HG2 THR A  51      12.295  -6.754   2.128  1.00  0.77           H  
ATOM    798 3HG2 THR A  51      10.645  -6.131   2.185  1.00  0.77           H  
ATOM    799  N   VAL A  52      14.010  -2.619   1.140  1.00  0.77           N  
ATOM    800  CA  VAL A  52      14.505  -1.347   0.596  1.00  0.77           C  
ATOM    801  C   VAL A  52      14.866  -1.384  -0.902  1.00  0.77           C  
ATOM    802  O   VAL A  52      15.683  -2.194  -1.332  1.00  0.77           O  
ATOM    803  CB  VAL A  52      15.752  -0.888   1.393  1.00  0.77           C  
ATOM    804  CG1 VAL A  52      16.296   0.390   0.817  1.00  0.77           C  
ATOM    805  CG2 VAL A  52      15.407  -0.643   2.874  1.00  0.77           C  
ATOM    806  H   VAL A  52      14.565  -3.479   1.017  1.00  0.77           H  
ATOM    807  HA  VAL A  52      13.728  -0.601   0.731  1.00  0.77           H  
ATOM    808  HB  VAL A  52      16.523  -1.653   1.315  1.00  0.77           H  
ATOM    809 1HG1 VAL A  52      17.177   0.699   1.374  1.00  0.77           H  
ATOM    810 2HG1 VAL A  52      16.568   0.237  -0.223  1.00  0.77           H  
ATOM    811 3HG1 VAL A  52      15.529   1.167   0.885  1.00  0.77           H  
ATOM    812 1HG2 VAL A  52      16.301  -0.320   3.410  1.00  0.77           H  
ATOM    813 2HG2 VAL A  52      14.657   0.136   2.930  1.00  0.77           H  
ATOM    814 3HG2 VAL A  52      15.029  -1.554   3.331  1.00  0.77           H  
ATOM    815  N   ASP A  53      14.301  -0.465  -1.687  1.00  0.81           N  
ATOM    816  CA  ASP A  53      14.640  -0.380  -3.112  1.00  0.81           C  
ATOM    817  C   ASP A  53      15.733   0.675  -3.277  1.00  0.81           C  
ATOM    818  O   ASP A  53      15.905   1.515  -2.391  1.00  0.81           O  
ATOM    819  CB  ASP A  53      13.417  -0.062  -3.982  1.00  0.81           C  
ATOM    820  CG  ASP A  53      12.384  -1.207  -4.024  1.00  0.81           C  
ATOM    821  OD1 ASP A  53      12.783  -2.343  -4.114  1.00  0.81           O  
ATOM    822  OD2 ASP A  53      11.195  -0.923  -3.975  1.00  0.81           O  
ATOM    823  H   ASP A  53      13.635   0.190  -1.274  1.00  0.81           H  
ATOM    824  HA  ASP A  53      15.043  -1.340  -3.438  1.00  0.81           H  
ATOM    825 1HB  ASP A  53      12.927   0.831  -3.596  1.00  0.81           H  
ATOM    826 2HB  ASP A  53      13.740   0.161  -4.997  1.00  0.81           H  
ATOM    827  N   CYS A  54      16.442   0.676  -4.413  1.00  0.90           N  
ATOM    828  CA  CYS A  54      17.508   1.667  -4.615  1.00  0.90           C  
ATOM    829  C   CYS A  54      17.620   2.213  -6.029  1.00  0.90           C  
ATOM    830  O   CYS A  54      17.488   1.480  -7.012  1.00  0.90           O  
ATOM    831  CB  CYS A  54      18.870   1.103  -4.241  1.00  0.90           C  
ATOM    832  SG  CYS A  54      20.195   2.303  -4.429  1.00  0.90           S  
ATOM    833  H   CYS A  54      16.262  -0.020  -5.123  1.00  0.90           H  
ATOM    834  HA  CYS A  54      17.310   2.504  -3.961  1.00  0.90           H  
ATOM    835 1HB  CYS A  54      18.852   0.778  -3.199  1.00  0.90           H  
ATOM    836 2HB  CYS A  54      19.105   0.236  -4.855  1.00  0.90           H  
ATOM    837  HG  CYS A  54      19.489   3.352  -3.933  1.00  0.90           H  
ATOM    838  N   GLN A  55      17.847   3.527  -6.106  1.00  1.04           N  
ATOM    839  CA  GLN A  55      18.013   4.240  -7.364  1.00  1.04           C  
ATOM    840  C   GLN A  55      19.361   4.965  -7.486  1.00  1.04           C  
ATOM    841  O   GLN A  55      19.687   5.898  -6.732  1.00  1.04           O  
ATOM    842  CB  GLN A  55      16.875   5.242  -7.559  1.00  1.04           C  
ATOM    843  CG  GLN A  55      17.008   6.132  -8.821  1.00  1.04           C  
ATOM    844  CD  GLN A  55      16.829   5.363 -10.151  1.00  1.04           C  
ATOM    845  OE1 GLN A  55      15.749   4.815 -10.418  1.00  1.04           O  
ATOM    846  NE2 GLN A  55      17.872   5.327 -10.983  1.00  1.04           N  
ATOM    847  H   GLN A  55      17.949   4.041  -5.234  1.00  1.04           H  
ATOM    848  HA  GLN A  55      17.962   3.511  -8.172  1.00  1.04           H  
ATOM    849 1HB  GLN A  55      15.932   4.702  -7.633  1.00  1.04           H  
ATOM    850 2HB  GLN A  55      16.808   5.885  -6.696  1.00  1.04           H  
ATOM    851 1HG  GLN A  55      16.251   6.913  -8.777  1.00  1.04           H  
ATOM    852 2HG  GLN A  55      18.002   6.584  -8.827  1.00  1.04           H  
ATOM    853 1HE2 GLN A  55      17.801   4.848 -11.854  1.00  1.04           H  
ATOM    854 2HE2 GLN A  55      18.751   5.799 -10.735  1.00  1.04           H  
ATOM    855  N   THR A  56      20.145   4.514  -8.455  1.00  1.26           N  
ATOM    856  CA  THR A  56      21.445   5.088  -8.749  1.00  1.26           C  
ATOM    857  C   THR A  56      21.208   6.469  -9.388  1.00  1.26           C  
ATOM    858  O   THR A  56      20.331   6.580 -10.248  1.00  1.26           O  
ATOM    859  CB  THR A  56      22.228   4.188  -9.727  1.00  1.26           C  
ATOM    860  OG1 THR A  56      22.392   2.882  -9.153  1.00  1.26           O  
ATOM    861  CG2 THR A  56      23.595   4.776 -10.001  1.00  1.26           C  
ATOM    862  H   THR A  56      19.817   3.736  -9.014  1.00  1.26           H  
ATOM    863  HA  THR A  56      22.007   5.160  -7.827  1.00  1.26           H  
ATOM    864  HB  THR A  56      21.678   4.102 -10.663  1.00  1.26           H  
ATOM    865  HG1 THR A  56      22.882   2.322  -9.764  1.00  1.26           H  
ATOM    866 1HG2 THR A  56      24.136   4.132 -10.689  1.00  1.26           H  
ATOM    867 2HG2 THR A  56      23.487   5.764 -10.444  1.00  1.26           H  
ATOM    868 3HG2 THR A  56      24.149   4.856  -9.067  1.00  1.26           H  
ATOM    869  N   PRO A  57      21.881   7.554  -8.964  1.00  1.54           N  
ATOM    870  CA  PRO A  57      21.756   8.871  -9.563  1.00  1.54           C  
ATOM    871  C   PRO A  57      22.014   8.786 -11.056  1.00  1.54           C  
ATOM    872  O   PRO A  57      22.918   8.069 -11.492  1.00  1.54           O  
ATOM    873  CB  PRO A  57      22.849   9.665  -8.842  1.00  1.54           C  
ATOM    874  CG  PRO A  57      22.968   8.980  -7.496  1.00  1.54           C  
ATOM    875  CD  PRO A  57      22.757   7.508  -7.786  1.00  1.54           C  
ATOM    876  HA  PRO A  57      20.754   9.276  -9.358  1.00  1.54           H  
ATOM    877 1HB  PRO A  57      23.781   9.631  -9.425  1.00  1.54           H  
ATOM    878 2HB  PRO A  57      22.556  10.722  -8.765  1.00  1.54           H  
ATOM    879 1HG  PRO A  57      23.955   9.180  -7.046  1.00  1.54           H  
ATOM    880 2HG  PRO A  57      22.218   9.382  -6.796  1.00  1.54           H  
ATOM    881 1HD  PRO A  57      23.708   7.008  -8.001  1.00  1.54           H  
ATOM    882 2HD  PRO A  57      22.230   7.079  -6.929  1.00  1.54           H  
ATOM    883  N   VAL A  58      21.226   9.523 -11.823  1.00  1.84           N  
ATOM    884  CA  VAL A  58      21.328   9.513 -13.272  1.00  1.84           C  
ATOM    885  C   VAL A  58      20.534  10.660 -13.885  1.00  1.84           C  
ATOM    886  O   VAL A  58      20.516  10.825 -15.104  1.00  1.84           O  
ATOM    887  OXT VAL A  58      20.064  11.525 -13.146  1.00  1.84           O  
ATOM    888  CB  VAL A  58      20.823   8.158 -13.817  1.00  1.84           C  
ATOM    889  CG1 VAL A  58      19.362   7.944 -13.416  1.00  1.84           C  
ATOM    890  CG2 VAL A  58      20.970   8.134 -15.333  1.00  1.84           C  
ATOM    891  H   VAL A  58      20.515  10.094 -11.390  1.00  1.84           H  
ATOM    892  HA  VAL A  58      22.378   9.628 -13.544  1.00  1.84           H  
ATOM    893  HB  VAL A  58      21.409   7.346 -13.381  1.00  1.84           H  
ATOM    894 1HG1 VAL A  58      19.018   6.983 -13.795  1.00  1.84           H  
ATOM    895 2HG1 VAL A  58      19.278   7.952 -12.327  1.00  1.84           H  
ATOM    896 3HG1 VAL A  58      18.749   8.740 -13.833  1.00  1.84           H  
ATOM    897 1HG2 VAL A  58      20.622   7.176 -15.717  1.00  1.84           H  
ATOM    898 2HG2 VAL A  58      20.378   8.936 -15.772  1.00  1.84           H  
ATOM    899 3HG2 VAL A  58      22.019   8.271 -15.597  1.00  1.84           H  
ENDMDL

REMARK ID 498713 DOMAINID 493408 MODEL 4 2023-03-18_00000119_1_19
MODEL     4
ATOM      1  N   LEU A   1       0.297   0.635  -0.766  1.00  1.18           N  
ATOM      2  CA  LEU A   1       1.585   0.679  -0.086  1.00  1.18           C  
ATOM      3  C   LEU A   1       2.447   1.780  -0.680  1.00  1.18           C  
ATOM      4  O   LEU A   1       2.319   2.100  -1.864  1.00  1.18           O  
ATOM      5  CB  LEU A   1       2.305  -0.669  -0.221  1.00  1.18           C  
ATOM      6  CG  LEU A   1       1.556  -1.894   0.353  1.00  1.18           C  
ATOM      7  CD1 LEU A   1       2.363  -3.154   0.075  1.00  1.18           C  
ATOM      8  CD2 LEU A   1       1.346  -1.700   1.839  1.00  1.18           C  
ATOM      9 1H   LEU A   1      -0.386   0.195  -0.167  1.00  1.18           H  
ATOM     10 2H   LEU A   1       0.004   1.578  -0.977  1.00  1.18           H  
ATOM     11 3H   LEU A   1       0.387   0.109  -1.623  1.00  1.18           H  
ATOM     12  HA  LEU A   1       1.419   0.895   0.967  1.00  1.18           H  
ATOM     13 1HB  LEU A   1       2.500  -0.856  -1.274  1.00  1.18           H  
ATOM     14 2HB  LEU A   1       3.267  -0.598   0.300  1.00  1.18           H  
ATOM     15  HG  LEU A   1       0.588  -1.996  -0.138  1.00  1.18           H  
ATOM     16 1HD1 LEU A   1       1.836  -4.023   0.471  1.00  1.18           H  
ATOM     17 2HD1 LEU A   1       2.496  -3.273  -1.002  1.00  1.18           H  
ATOM     18 3HD1 LEU A   1       3.341  -3.071   0.552  1.00  1.18           H  
ATOM     19 1HD2 LEU A   1       0.816  -2.556   2.255  1.00  1.18           H  
ATOM     20 2HD2 LEU A   1       2.317  -1.599   2.328  1.00  1.18           H  
ATOM     21 3HD2 LEU A   1       0.759  -0.796   2.000  1.00  1.18           H  
ATOM     22  N   SER A   2       3.315   2.367   0.127  1.00  1.04           N  
ATOM     23  CA  SER A   2       4.206   3.416  -0.362  1.00  1.04           C  
ATOM     24  C   SER A   2       5.475   3.505   0.465  1.00  1.04           C  
ATOM     25  O   SER A   2       5.468   3.179   1.647  1.00  1.04           O  
ATOM     26  CB  SER A   2       3.486   4.749  -0.346  1.00  1.04           C  
ATOM     27  OG  SER A   2       3.132   5.117   0.964  1.00  1.04           O  
ATOM     28  H   SER A   2       3.390   2.068   1.094  1.00  1.04           H  
ATOM     29  HA  SER A   2       4.489   3.181  -1.389  1.00  1.04           H  
ATOM     30 1HB  SER A   2       4.148   5.508  -0.765  1.00  1.04           H  
ATOM     31 2HB  SER A   2       2.597   4.706  -0.973  1.00  1.04           H  
ATOM     32  HG  SER A   2       3.091   6.064   0.945  1.00  1.04           H  
ATOM     33  N   LYS A   3       6.539   4.026  -0.138  1.00  0.91           N  
ATOM     34  CA  LYS A   3       7.796   4.174   0.582  1.00  0.91           C  
ATOM     35  C   LYS A   3       8.326   5.592   0.512  1.00  0.91           C  
ATOM     36  O   LYS A   3       8.158   6.274  -0.503  1.00  0.91           O  
ATOM     37  CB  LYS A   3       8.835   3.208   0.019  1.00  0.91           C  
ATOM     38  CG  LYS A   3       8.459   1.747   0.171  1.00  0.91           C  
ATOM     39  CD  LYS A   3       9.584   0.803  -0.251  1.00  0.91           C  
ATOM     40  CE  LYS A   3       9.129  -0.659  -0.144  1.00  0.91           C  
ATOM     41  NZ  LYS A   3      10.207  -1.633  -0.520  1.00  0.91           N  
ATOM     42  H   LYS A   3       6.486   4.298  -1.109  1.00  0.91           H  
ATOM     43  HA  LYS A   3       7.623   3.935   1.628  1.00  0.91           H  
ATOM     44 1HB  LYS A   3       9.002   3.415  -1.035  1.00  0.91           H  
ATOM     45 2HB  LYS A   3       9.779   3.363   0.539  1.00  0.91           H  
ATOM     46 1HG  LYS A   3       8.209   1.568   1.201  1.00  0.91           H  
ATOM     47 2HG  LYS A   3       7.580   1.529  -0.429  1.00  0.91           H  
ATOM     48 1HD  LYS A   3       9.893   1.018  -1.276  1.00  0.91           H  
ATOM     49 2HD  LYS A   3      10.449   0.950   0.404  1.00  0.91           H  
ATOM     50 1HE  LYS A   3       8.807  -0.862   0.879  1.00  0.91           H  
ATOM     51 2HE  LYS A   3       8.282  -0.803  -0.813  1.00  0.91           H  
ATOM     52 1HZ  LYS A   3       9.853  -2.570  -0.438  1.00  0.91           H  
ATOM     53 2HZ  LYS A   3      10.509  -1.469  -1.464  1.00  0.91           H  
ATOM     54 3HZ  LYS A   3      11.016  -1.558   0.104  1.00  0.91           H  
ATOM     55  N   TYR A   4       9.002   6.017   1.578  1.00  0.81           N  
ATOM     56  CA  TYR A   4       9.571   7.355   1.626  1.00  0.81           C  
ATOM     57  C   TYR A   4      11.082   7.315   1.802  1.00  0.81           C  
ATOM     58  O   TYR A   4      11.607   6.742   2.764  1.00  0.81           O  
ATOM     59  CB  TYR A   4       8.878   8.122   2.741  1.00  0.81           C  
ATOM     60  CG  TYR A   4       7.410   8.120   2.499  1.00  0.81           C  
ATOM     61  CD1 TYR A   4       6.652   7.072   3.000  1.00  0.81           C  
ATOM     62  CD2 TYR A   4       6.825   9.098   1.723  1.00  0.81           C  
ATOM     63  CE1 TYR A   4       5.318   6.997   2.719  1.00  0.81           C  
ATOM     64  CE2 TYR A   4       5.480   9.025   1.439  1.00  0.81           C  
ATOM     65  CZ  TYR A   4       4.730   7.972   1.930  1.00  0.81           C  
ATOM     66  OH  TYR A   4       3.393   7.867   1.632  1.00  0.81           O  
ATOM     67  H   TYR A   4       9.076   5.403   2.387  1.00  0.81           H  
ATOM     68  HA  TYR A   4       9.364   7.857   0.682  1.00  0.81           H  
ATOM     69 1HB  TYR A   4       9.086   7.665   3.712  1.00  0.81           H  
ATOM     70 2HB  TYR A   4       9.229   9.148   2.748  1.00  0.81           H  
ATOM     71  HD1 TYR A   4       7.129   6.295   3.602  1.00  0.81           H  
ATOM     72  HD2 TYR A   4       7.431   9.915   1.322  1.00  0.81           H  
ATOM     73  HE1 TYR A   4       4.729   6.162   3.100  1.00  0.81           H  
ATOM     74  HE2 TYR A   4       5.012   9.786   0.815  1.00  0.81           H  
ATOM     75  HH  TYR A   4       3.143   6.951   1.703  1.00  0.81           H  
ATOM     76  N   GLY A   5      11.790   7.883   0.826  1.00  0.74           N  
ATOM     77  CA  GLY A   5      13.249   7.825   0.832  1.00  0.74           C  
ATOM     78  C   GLY A   5      13.906   8.795   1.799  1.00  0.74           C  
ATOM     79  O   GLY A   5      13.474   9.943   1.954  1.00  0.74           O  
ATOM     80  H   GLY A   5      11.310   8.347   0.068  1.00  0.74           H  
ATOM     81 1HA  GLY A   5      13.564   6.813   1.084  1.00  0.74           H  
ATOM     82 2HA  GLY A   5      13.617   8.017  -0.175  1.00  0.74           H  
ATOM     83  N   GLY A   6      15.022   8.355   2.356  1.00  0.71           N  
ATOM     84  CA  GLY A   6      15.788   9.133   3.299  1.00  0.71           C  
ATOM     85  C   GLY A   6      17.131   8.492   3.634  1.00  0.71           C  
ATOM     86  O   GLY A   6      17.687   7.732   2.835  1.00  0.71           O  
ATOM     87  H   GLY A   6      15.289   7.390   2.207  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      15.929  10.149   2.933  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      15.193   9.183   4.195  1.00  0.71           H  
ATOM     90  N   GLU A   7      17.677   8.858   4.796  1.00  0.70           N  
ATOM     91  CA  GLU A   7      19.005   8.390   5.228  1.00  0.70           C  
ATOM     92  C   GLU A   7      19.048   7.880   6.669  1.00  0.70           C  
ATOM     93  O   GLU A   7      18.349   8.394   7.546  1.00  0.70           O  
ATOM     94  CB  GLU A   7      20.027   9.524   5.052  1.00  0.70           C  
ATOM     95  CG  GLU A   7      20.258   9.920   3.596  1.00  0.70           C  
ATOM     96  CD  GLU A   7      21.232  11.036   3.388  1.00  0.70           C  
ATOM     97  OE1 GLU A   7      21.602  11.691   4.344  1.00  0.70           O  
ATOM     98  OE2 GLU A   7      21.626  11.236   2.246  1.00  0.70           O  
ATOM     99  H   GLU A   7      17.129   9.491   5.380  1.00  0.70           H  
ATOM    100  HA  GLU A   7      19.300   7.562   4.582  1.00  0.70           H  
ATOM    101 1HB  GLU A   7      19.694  10.405   5.599  1.00  0.70           H  
ATOM    102 2HB  GLU A   7      20.986   9.214   5.474  1.00  0.70           H  
ATOM    103 1HG  GLU A   7      20.634   9.043   3.086  1.00  0.70           H  
ATOM    104 2HG  GLU A   7      19.313  10.193   3.140  1.00  0.70           H  
ATOM    105  N   CYS A   8      19.893   6.866   6.911  1.00  0.71           N  
ATOM    106  CA  CYS A   8      20.071   6.297   8.251  1.00  0.71           C  
ATOM    107  C   CYS A   8      21.137   7.029   9.069  1.00  0.71           C  
ATOM    108  O   CYS A   8      22.187   7.423   8.550  1.00  0.71           O  
ATOM    109  CB  CYS A   8      20.427   4.813   8.179  1.00  0.71           C  
ATOM    110  SG  CYS A   8      20.623   4.000   9.818  1.00  0.71           S  
ATOM    111  H   CYS A   8      20.425   6.487   6.132  1.00  0.71           H  
ATOM    112  HA  CYS A   8      19.122   6.379   8.779  1.00  0.71           H  
ATOM    113 1HB  CYS A   8      19.649   4.284   7.628  1.00  0.71           H  
ATOM    114 2HB  CYS A   8      21.360   4.693   7.628  1.00  0.71           H  
ATOM    115  N   SER A   9      20.851   7.192  10.365  1.00  0.72           N  
ATOM    116  CA  SER A   9      21.785   7.782  11.323  1.00  0.72           C  
ATOM    117  C   SER A   9      21.963   6.888  12.562  1.00  0.72           C  
ATOM    118  O   SER A   9      21.092   6.824  13.449  1.00  0.72           O  
ATOM    119  CB  SER A   9      21.271   9.146  11.748  1.00  0.72           C  
ATOM    120  OG  SER A   9      22.103   9.724  12.715  1.00  0.72           O  
ATOM    121  H   SER A   9      19.938   6.879  10.692  1.00  0.72           H  
ATOM    122  HA  SER A   9      22.759   7.892  10.840  1.00  0.72           H  
ATOM    123 1HB  SER A   9      21.210   9.798  10.876  1.00  0.72           H  
ATOM    124 2HB  SER A   9      20.259   9.040  12.148  1.00  0.72           H  
ATOM    125  HG  SER A   9      22.966   9.833  12.292  1.00  0.72           H  
ATOM    126  N   LYS A  10      23.121   6.222  12.624  1.00  0.73           N  
ATOM    127  CA  LYS A  10      23.508   5.251  13.644  1.00  0.73           C  
ATOM    128  C   LYS A  10      23.483   5.837  15.044  1.00  0.73           C  
ATOM    129  O   LYS A  10      23.112   5.169  16.002  1.00  0.73           O  
ATOM    130  CB  LYS A  10      24.897   4.689  13.323  1.00  0.73           C  
ATOM    131  CG  LYS A  10      25.382   3.600  14.273  1.00  0.73           C  
ATOM    132  CD  LYS A  10      26.737   3.051  13.835  1.00  0.73           C  
ATOM    133  CE  LYS A  10      27.248   2.002  14.810  1.00  0.73           C  
ATOM    134  NZ  LYS A  10      28.582   1.472  14.416  1.00  0.73           N  
ATOM    135  H   LYS A  10      23.807   6.382  11.887  1.00  0.73           H  
ATOM    136  HA  LYS A  10      22.793   4.426  13.615  1.00  0.73           H  
ATOM    137 1HB  LYS A  10      24.895   4.280  12.306  1.00  0.73           H  
ATOM    138 2HB  LYS A  10      25.627   5.502  13.337  1.00  0.73           H  
ATOM    139 1HG  LYS A  10      25.469   4.011  15.279  1.00  0.73           H  
ATOM    140 2HG  LYS A  10      24.657   2.787  14.290  1.00  0.73           H  
ATOM    141 1HD  LYS A  10      26.639   2.599  12.844  1.00  0.73           H  
ATOM    142 2HD  LYS A  10      27.457   3.866  13.772  1.00  0.73           H  
ATOM    143 1HE  LYS A  10      27.325   2.450  15.799  1.00  0.73           H  
ATOM    144 2HE  LYS A  10      26.538   1.176  14.849  1.00  0.73           H  
ATOM    145 1HZ  LYS A  10      28.881   0.786  15.091  1.00  0.73           H  
ATOM    146 2HZ  LYS A  10      28.529   1.039  13.502  1.00  0.73           H  
ATOM    147 3HZ  LYS A  10      29.247   2.230  14.388  1.00  0.73           H  
ATOM    148  N   GLU A  11      23.852   7.109  15.152  1.00  0.73           N  
ATOM    149  CA  GLU A  11      23.898   7.805  16.433  1.00  0.73           C  
ATOM    150  C   GLU A  11      22.531   7.873  17.110  1.00  0.73           C  
ATOM    151  O   GLU A  11      22.448   7.974  18.335  1.00  0.73           O  
ATOM    152  CB  GLU A  11      24.465   9.219  16.260  1.00  0.73           C  
ATOM    153  CG  GLU A  11      25.966   9.257  15.936  1.00  0.73           C  
ATOM    154  CD  GLU A  11      26.526  10.663  15.773  1.00  0.73           C  
ATOM    155  OE1 GLU A  11      25.756  11.589  15.687  1.00  0.73           O  
ATOM    156  OE2 GLU A  11      27.729  10.803  15.758  1.00  0.73           O  
ATOM    157  H   GLU A  11      24.129   7.597  14.311  1.00  0.73           H  
ATOM    158  HA  GLU A  11      24.567   7.251  17.093  1.00  0.73           H  
ATOM    159 1HB  GLU A  11      23.930   9.725  15.453  1.00  0.73           H  
ATOM    160 2HB  GLU A  11      24.297   9.792  17.172  1.00  0.73           H  
ATOM    161 1HG  GLU A  11      26.509   8.753  16.734  1.00  0.73           H  
ATOM    162 2HG  GLU A  11      26.133   8.697  15.012  1.00  0.73           H  
ATOM    163  N   HIS A  12      21.460   7.855  16.312  1.00  0.73           N  
ATOM    164  CA  HIS A  12      20.114   7.936  16.846  1.00  0.73           C  
ATOM    165  C   HIS A  12      19.334   6.649  16.573  1.00  0.73           C  
ATOM    166  O   HIS A  12      18.284   6.416  17.179  1.00  0.73           O  
ATOM    167  CB  HIS A  12      19.389   9.129  16.226  1.00  0.73           C  
ATOM    168  CG  HIS A  12      20.052  10.433  16.518  1.00  0.73           C  
ATOM    169  ND1 HIS A  12      20.084  10.987  17.780  1.00  0.73           N  
ATOM    170  CD2 HIS A  12      20.721  11.289  15.714  1.00  0.73           C  
ATOM    171  CE1 HIS A  12      20.743  12.131  17.739  1.00  0.73           C  
ATOM    172  NE2 HIS A  12      21.139  12.338  16.498  1.00  0.73           N  
ATOM    173  H   HIS A  12      21.572   7.747  15.309  1.00  0.73           H  
ATOM    174  HA  HIS A  12      20.151   8.079  17.924  1.00  0.73           H  
ATOM    175 1HB  HIS A  12      19.340   8.999  15.141  1.00  0.73           H  
ATOM    176 2HB  HIS A  12      18.370   9.174  16.599  1.00  0.73           H  
ATOM    177  HD2 HIS A  12      20.898  11.169  14.646  1.00  0.73           H  
ATOM    178  HE1 HIS A  12      20.929  12.789  18.587  1.00  0.73           H  
ATOM    179  HE2 HIS A  12      21.668  13.133  16.168  1.00  0.73           H  
ATOM    180  N   ASN A  13      19.874   5.790  15.696  1.00  0.72           N  
ATOM    181  CA  ASN A  13      19.219   4.563  15.229  1.00  0.72           C  
ATOM    182  C   ASN A  13      17.889   4.894  14.551  1.00  0.72           C  
ATOM    183  O   ASN A  13      16.870   4.219  14.741  1.00  0.72           O  
ATOM    184  CB  ASN A  13      19.013   3.595  16.384  1.00  0.72           C  
ATOM    185  CG  ASN A  13      20.332   3.136  17.018  1.00  0.72           C  
ATOM    186  OD1 ASN A  13      21.244   2.580  16.376  1.00  0.72           O  
ATOM    187  ND2 ASN A  13      20.444   3.378  18.297  1.00  0.72           N  
ATOM    188  H   ASN A  13      20.750   6.039  15.249  1.00  0.72           H  
ATOM    189  HA  ASN A  13      19.862   4.094  14.482  1.00  0.72           H  
ATOM    190 1HB  ASN A  13      18.380   4.023  17.150  1.00  0.72           H  
ATOM    191 2HB  ASN A  13      18.491   2.716  16.007  1.00  0.72           H  
ATOM    192 1HD2 ASN A  13      21.277   3.117  18.785  1.00  0.72           H  
ATOM    193 2HD2 ASN A  13      19.700   3.835  18.784  1.00  0.72           H  
ATOM    194  N   THR A  14      17.920   5.967  13.757  1.00  0.71           N  
ATOM    195  CA  THR A  14      16.734   6.437  13.047  1.00  0.71           C  
ATOM    196  C   THR A  14      16.975   6.667  11.571  1.00  0.71           C  
ATOM    197  O   THR A  14      18.116   6.721  11.106  1.00  0.71           O  
ATOM    198  CB  THR A  14      16.239   7.800  13.598  1.00  0.71           C  
ATOM    199  OG1 THR A  14      17.217   8.805  13.313  1.00  0.71           O  
ATOM    200  CG2 THR A  14      15.998   7.773  15.081  1.00  0.71           C  
ATOM    201  H   THR A  14      18.818   6.442  13.648  1.00  0.71           H  
ATOM    202  HA  THR A  14      15.946   5.699  13.143  1.00  0.71           H  
ATOM    203  HB  THR A  14      15.309   8.059  13.098  1.00  0.71           H  
ATOM    204  HG1 THR A  14      17.314   8.882  12.356  1.00  0.71           H  
ATOM    205 1HG2 THR A  14      15.656   8.751  15.407  1.00  0.71           H  
ATOM    206 2HG2 THR A  14      15.266   7.048  15.340  1.00  0.71           H  
ATOM    207 3HG2 THR A  14      16.900   7.539  15.571  1.00  0.71           H  
ATOM    208  N   CYS A  15      15.878   6.847  10.847  1.00  0.71           N  
ATOM    209  CA  CYS A  15      15.946   7.309   9.469  1.00  0.71           C  
ATOM    210  C   CYS A  15      15.293   8.675   9.334  1.00  0.71           C  
ATOM    211  O   CYS A  15      14.258   8.945   9.949  1.00  0.71           O  
ATOM    212  CB  CYS A  15      15.271   6.340   8.503  1.00  0.71           C  
ATOM    213  SG  CYS A  15      16.092   4.753   8.309  1.00  0.71           S  
ATOM    214  H   CYS A  15      14.973   6.716  11.286  1.00  0.71           H  
ATOM    215  HA  CYS A  15      16.992   7.398   9.188  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      14.252   6.148   8.840  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      15.203   6.809   7.520  1.00  0.71           H  
ATOM    218  N   THR A  16      15.876   9.524   8.501  1.00  0.72           N  
ATOM    219  CA  THR A  16      15.286  10.833   8.256  1.00  0.72           C  
ATOM    220  C   THR A  16      14.818  10.874   6.820  1.00  0.72           C  
ATOM    221  O   THR A  16      15.592  10.559   5.918  1.00  0.72           O  
ATOM    222  CB  THR A  16      16.288  11.977   8.494  1.00  0.72           C  
ATOM    223  OG1 THR A  16      16.757  11.934   9.845  1.00  0.72           O  
ATOM    224  CG2 THR A  16      15.575  13.327   8.265  1.00  0.72           C  
ATOM    225  H   THR A  16      16.745   9.248   8.045  1.00  0.72           H  
ATOM    226  HA  THR A  16      14.427  10.975   8.905  1.00  0.72           H  
ATOM    227  HB  THR A  16      17.133  11.883   7.813  1.00  0.72           H  
ATOM    228  HG1 THR A  16      16.008  11.900  10.435  1.00  0.72           H  
ATOM    229 1HG2 THR A  16      16.271  14.142   8.444  1.00  0.72           H  
ATOM    230 2HG2 THR A  16      15.208  13.387   7.241  1.00  0.72           H  
ATOM    231 3HG2 THR A  16      14.731  13.410   8.954  1.00  0.72           H  
ATOM    232  N   TYR A  17      13.568  11.271   6.599  1.00  0.75           N  
ATOM    233  CA  TYR A  17      13.003  11.286   5.248  1.00  0.75           C  
ATOM    234  C   TYR A  17      12.146  12.509   5.010  1.00  0.75           C  
ATOM    235  O   TYR A  17      11.737  13.179   5.954  1.00  0.75           O  
ATOM    236  CB  TYR A  17      12.183  10.014   4.987  1.00  0.75           C  
ATOM    237  CG  TYR A  17      10.922   9.823   5.819  1.00  0.75           C  
ATOM    238  CD1 TYR A  17       9.694  10.271   5.331  1.00  0.75           C  
ATOM    239  CD2 TYR A  17      10.983   9.166   7.044  1.00  0.75           C  
ATOM    240  CE1 TYR A  17       8.541  10.065   6.057  1.00  0.75           C  
ATOM    241  CE2 TYR A  17       9.825   8.964   7.769  1.00  0.75           C  
ATOM    242  CZ  TYR A  17       8.611   9.407   7.282  1.00  0.75           C  
ATOM    243  OH  TYR A  17       7.465   9.200   8.010  1.00  0.75           O  
ATOM    244  H   TYR A  17      12.998  11.541   7.400  1.00  0.75           H  
ATOM    245  HA  TYR A  17      13.819  11.321   4.527  1.00  0.75           H  
ATOM    246 1HB  TYR A  17      11.880  10.003   3.940  1.00  0.75           H  
ATOM    247 2HB  TYR A  17      12.819   9.141   5.136  1.00  0.75           H  
ATOM    248  HD1 TYR A  17       9.648  10.784   4.368  1.00  0.75           H  
ATOM    249  HD2 TYR A  17      11.940   8.808   7.430  1.00  0.75           H  
ATOM    250  HE1 TYR A  17       7.583  10.414   5.672  1.00  0.75           H  
ATOM    251  HE2 TYR A  17       9.866   8.456   8.720  1.00  0.75           H  
ATOM    252  HH  TYR A  17       6.744   9.704   7.624  1.00  0.75           H  
ATOM    253  N   ARG A  18      11.875  12.816   3.745  1.00  0.79           N  
ATOM    254  CA  ARG A  18      11.048  13.985   3.458  1.00  0.79           C  
ATOM    255  C   ARG A  18       9.696  13.603   2.859  1.00  0.79           C  
ATOM    256  O   ARG A  18       9.609  12.778   1.946  1.00  0.79           O  
ATOM    257  CB  ARG A  18      11.803  14.960   2.559  1.00  0.79           C  
ATOM    258  CG  ARG A  18      11.060  16.245   2.210  1.00  0.79           C  
ATOM    259  CD  ARG A  18      11.975  17.251   1.555  1.00  0.79           C  
ATOM    260  NE  ARG A  18      12.979  17.769   2.503  1.00  0.79           N  
ATOM    261  CZ  ARG A  18      14.000  18.601   2.202  1.00  0.79           C  
ATOM    262  NH1 ARG A  18      14.172  19.031   0.962  1.00  0.79           N  
ATOM    263  NH2 ARG A  18      14.834  18.987   3.167  1.00  0.79           N  
ATOM    264  H   ARG A  18      12.240  12.242   2.992  1.00  0.79           H  
ATOM    265  HA  ARG A  18      10.861  14.507   4.391  1.00  0.79           H  
ATOM    266 1HB  ARG A  18      12.724  15.260   3.063  1.00  0.79           H  
ATOM    267 2HB  ARG A  18      12.077  14.466   1.631  1.00  0.79           H  
ATOM    268 1HG  ARG A  18      10.233  16.025   1.538  1.00  0.79           H  
ATOM    269 2HG  ARG A  18      10.673  16.692   3.132  1.00  0.79           H  
ATOM    270 1HD  ARG A  18      12.498  16.784   0.724  1.00  0.79           H  
ATOM    271 2HD  ARG A  18      11.385  18.092   1.193  1.00  0.79           H  
ATOM    272  HE  ARG A  18      12.904  17.470   3.490  1.00  0.79           H  
ATOM    273 1HH1 ARG A  18      13.537  18.736   0.235  1.00  0.79           H  
ATOM    274 2HH1 ARG A  18      14.937  19.653   0.745  1.00  0.79           H  
ATOM    275 1HH2 ARG A  18      14.692  18.645   4.148  1.00  0.79           H  
ATOM    276 2HH2 ARG A  18      15.597  19.605   2.962  1.00  0.79           H  
ATOM    277  N   LYS A  19       8.642  14.198   3.412  1.00  0.83           N  
ATOM    278  CA  LYS A  19       7.262  13.952   2.994  1.00  0.83           C  
ATOM    279  C   LYS A  19       6.385  15.193   3.176  1.00  0.83           C  
ATOM    280  O   LYS A  19       6.395  15.827   4.233  1.00  0.83           O  
ATOM    281  CB  LYS A  19       6.664  12.766   3.771  1.00  0.83           C  
ATOM    282  CG  LYS A  19       5.229  12.413   3.396  1.00  0.83           C  
ATOM    283  CD  LYS A  19       4.712  11.204   4.164  1.00  0.83           C  
ATOM    284  CE  LYS A  19       3.295  10.799   3.690  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       2.215  11.756   4.143  1.00  0.83           N  
ATOM    286  H   LYS A  19       8.823  14.868   4.161  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.263  13.701   1.934  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       7.276  11.880   3.596  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       6.680  12.967   4.822  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       4.588  13.253   3.631  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       5.160  12.218   2.326  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       5.394  10.366   4.043  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       4.664  11.454   5.223  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       3.287  10.763   2.603  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       3.070   9.806   4.077  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       1.326  11.440   3.804  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       2.194  11.798   5.144  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       2.373  12.710   3.786  1.00  0.83           H  
ATOM    299  N   ASP A  20       5.651  15.553   2.123  1.00  0.86           N  
ATOM    300  CA  ASP A  20       4.728  16.695   2.116  1.00  0.86           C  
ATOM    301  C   ASP A  20       5.398  18.008   2.540  1.00  0.86           C  
ATOM    302  O   ASP A  20       4.805  18.823   3.247  1.00  0.86           O  
ATOM    303  CB  ASP A  20       3.554  16.414   3.055  1.00  0.86           C  
ATOM    304  CG  ASP A  20       2.770  15.166   2.658  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       2.635  14.893   1.494  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       2.365  14.448   3.556  1.00  0.86           O  
ATOM    307  H   ASP A  20       5.717  14.991   1.286  1.00  0.86           H  
ATOM    308  HA  ASP A  20       4.347  16.821   1.101  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       3.913  16.300   4.078  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       2.874  17.267   3.045  1.00  0.86           H  
ATOM    311  N   GLY A  21       6.636  18.208   2.096  1.00  0.86           N  
ATOM    312  CA  GLY A  21       7.393  19.423   2.384  1.00  0.86           C  
ATOM    313  C   GLY A  21       8.089  19.444   3.753  1.00  0.86           C  
ATOM    314  O   GLY A  21       8.768  20.420   4.077  1.00  0.86           O  
ATOM    315  H   GLY A  21       7.060  17.492   1.528  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       8.141  19.562   1.604  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       6.720  20.277   2.317  1.00  0.86           H  
ATOM    318  N   LYS A  22       7.948  18.380   4.548  1.00  0.85           N  
ATOM    319  CA  LYS A  22       8.548  18.347   5.881  1.00  0.85           C  
ATOM    320  C   LYS A  22       9.543  17.208   6.069  1.00  0.85           C  
ATOM    321  O   LYS A  22       9.433  16.158   5.434  1.00  0.85           O  
ATOM    322  CB  LYS A  22       7.449  18.218   6.932  1.00  0.85           C  
ATOM    323  CG  LYS A  22       6.499  19.404   7.003  1.00  0.85           C  
ATOM    324  CD  LYS A  22       5.469  19.218   8.107  1.00  0.85           C  
ATOM    325  CE  LYS A  22       4.506  20.395   8.170  1.00  0.85           C  
ATOM    326  NZ  LYS A  22       3.489  20.225   9.245  1.00  0.85           N  
ATOM    327  H   LYS A  22       7.371  17.593   4.258  1.00  0.85           H  
ATOM    328  HA  LYS A  22       9.084  19.280   6.044  1.00  0.85           H  
ATOM    329 1HB  LYS A  22       6.850  17.339   6.703  1.00  0.85           H  
ATOM    330 2HB  LYS A  22       7.896  18.063   7.916  1.00  0.85           H  
ATOM    331 1HG  LYS A  22       7.064  20.319   7.180  1.00  0.85           H  
ATOM    332 2HG  LYS A  22       5.974  19.501   6.048  1.00  0.85           H  
ATOM    333 1HD  LYS A  22       4.903  18.303   7.920  1.00  0.85           H  
ATOM    334 2HD  LYS A  22       5.977  19.121   9.067  1.00  0.85           H  
ATOM    335 1HE  LYS A  22       5.071  21.307   8.359  1.00  0.85           H  
ATOM    336 2HE  LYS A  22       3.995  20.489   7.211  1.00  0.85           H  
ATOM    337 1HZ  LYS A  22       2.871  21.024   9.255  1.00  0.85           H  
ATOM    338 2HZ  LYS A  22       2.952  19.387   9.072  1.00  0.85           H  
ATOM    339 3HZ  LYS A  22       3.953  20.148  10.139  1.00  0.85           H  
ATOM    340  N   ASP A  23      10.502  17.407   6.976  1.00  0.82           N  
ATOM    341  CA  ASP A  23      11.443  16.343   7.322  1.00  0.82           C  
ATOM    342  C   ASP A  23      10.953  15.579   8.542  1.00  0.82           C  
ATOM    343  O   ASP A  23      10.666  16.163   9.589  1.00  0.82           O  
ATOM    344  CB  ASP A  23      12.860  16.878   7.512  1.00  0.82           C  
ATOM    345  CG  ASP A  23      13.415  17.345   6.168  1.00  0.82           C  
ATOM    346  OD1 ASP A  23      12.817  16.991   5.186  1.00  0.82           O  
ATOM    347  OD2 ASP A  23      14.387  18.052   6.104  1.00  0.82           O  
ATOM    348  H   ASP A  23      10.563  18.297   7.452  1.00  0.82           H  
ATOM    349  HA  ASP A  23      11.484  15.638   6.494  1.00  0.82           H  
ATOM    350 1HB  ASP A  23      12.859  17.706   8.220  1.00  0.82           H  
ATOM    351 2HB  ASP A  23      13.499  16.087   7.913  1.00  0.82           H  
ATOM    352  N   HIS A  24      10.830  14.275   8.370  1.00  0.78           N  
ATOM    353  CA  HIS A  24      10.305  13.369   9.370  1.00  0.78           C  
ATOM    354  C   HIS A  24      11.388  12.431   9.852  1.00  0.78           C  
ATOM    355  O   HIS A  24      12.238  11.996   9.075  1.00  0.78           O  
ATOM    356  CB  HIS A  24       9.189  12.530   8.752  1.00  0.78           C  
ATOM    357  CG  HIS A  24       8.036  13.326   8.277  1.00  0.78           C  
ATOM    358  ND1 HIS A  24       6.911  13.567   9.044  1.00  0.78           N  
ATOM    359  CD2 HIS A  24       7.835  13.943   7.109  1.00  0.78           C  
ATOM    360  CE1 HIS A  24       6.066  14.309   8.346  1.00  0.78           C  
ATOM    361  NE2 HIS A  24       6.604  14.548   7.169  1.00  0.78           N  
ATOM    362  H   HIS A  24      11.107  13.889   7.473  1.00  0.78           H  
ATOM    363  HA  HIS A  24       9.919  13.925  10.222  1.00  0.78           H  
ATOM    364 1HB  HIS A  24       9.601  12.016   7.896  1.00  0.78           H  
ATOM    365 2HB  HIS A  24       8.843  11.779   9.463  1.00  0.78           H  
ATOM    366  HD2 HIS A  24       8.530  13.956   6.270  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       5.093  14.663   8.683  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       6.190  15.096   6.411  1.00  0.78           H  
ATOM    369  N   ILE A  25      11.363  12.116  11.137  1.00  0.76           N  
ATOM    370  CA  ILE A  25      12.337  11.185  11.679  1.00  0.76           C  
ATOM    371  C   ILE A  25      11.622   9.993  12.280  1.00  0.76           C  
ATOM    372  O   ILE A  25      10.711  10.157  13.095  1.00  0.76           O  
ATOM    373  CB  ILE A  25      13.230  11.858  12.734  1.00  0.76           C  
ATOM    374  CG1 ILE A  25      13.971  13.045  12.107  1.00  0.76           C  
ATOM    375  CG2 ILE A  25      14.233  10.842  13.266  1.00  0.76           C  
ATOM    376  CD1 ILE A  25      14.721  13.885  13.095  1.00  0.76           C  
ATOM    377  H   ILE A  25      10.656  12.514  11.739  1.00  0.76           H  
ATOM    378  HA  ILE A  25      12.971  10.825  10.877  1.00  0.76           H  
ATOM    379  HB  ILE A  25      12.618  12.235  13.553  1.00  0.76           H  
ATOM    380 1HG1 ILE A  25      14.660  12.670  11.376  1.00  0.76           H  
ATOM    381 2HG1 ILE A  25      13.255  13.689  11.606  1.00  0.76           H  
ATOM    382 1HG2 ILE A  25      14.873  11.308  14.012  1.00  0.76           H  
ATOM    383 2HG2 ILE A  25      13.703  10.007  13.721  1.00  0.76           H  
ATOM    384 3HG2 ILE A  25      14.846  10.474  12.440  1.00  0.76           H  
ATOM    385 1HD1 ILE A  25      15.217  14.704  12.573  1.00  0.76           H  
ATOM    386 2HD1 ILE A  25      14.025  14.292  13.830  1.00  0.76           H  
ATOM    387 3HD1 ILE A  25      15.467  13.273  13.600  1.00  0.76           H  
ATOM    388  N   VAL A  26      12.018   8.797  11.862  1.00  0.75           N  
ATOM    389  CA  VAL A  26      11.381   7.597  12.372  1.00  0.75           C  
ATOM    390  C   VAL A  26      12.401   6.624  12.930  1.00  0.75           C  
ATOM    391  O   VAL A  26      13.459   6.399  12.341  1.00  0.75           O  
ATOM    392  CB  VAL A  26      10.592   6.919  11.233  1.00  0.75           C  
ATOM    393  CG1 VAL A  26      11.541   6.515  10.102  1.00  0.75           C  
ATOM    394  CG2 VAL A  26       9.841   5.728  11.756  1.00  0.75           C  
ATOM    395  H   VAL A  26      12.775   8.738  11.181  1.00  0.75           H  
ATOM    396  HA  VAL A  26      10.691   7.874  13.167  1.00  0.75           H  
ATOM    397  HB  VAL A  26       9.880   7.634  10.833  1.00  0.75           H  
ATOM    398 1HG1 VAL A  26      10.973   6.065   9.298  1.00  0.75           H  
ATOM    399 2HG1 VAL A  26      12.061   7.400   9.729  1.00  0.75           H  
ATOM    400 3HG1 VAL A  26      12.268   5.796  10.480  1.00  0.75           H  
ATOM    401 1HG2 VAL A  26       9.283   5.296  10.960  1.00  0.75           H  
ATOM    402 2HG2 VAL A  26      10.529   4.991  12.147  1.00  0.75           H  
ATOM    403 3HG2 VAL A  26       9.160   6.043  12.544  1.00  0.75           H  
ATOM    404  N   LYS A  27      12.101   6.027  14.078  1.00  0.76           N  
ATOM    405  CA  LYS A  27      13.040   5.051  14.608  1.00  0.76           C  
ATOM    406  C   LYS A  27      13.123   3.875  13.672  1.00  0.76           C  
ATOM    407  O   LYS A  27      12.100   3.359  13.225  1.00  0.76           O  
ATOM    408  CB  LYS A  27      12.671   4.592  16.011  1.00  0.76           C  
ATOM    409  CG  LYS A  27      13.707   3.642  16.607  1.00  0.76           C  
ATOM    410  CD  LYS A  27      13.397   3.267  18.041  1.00  0.76           C  
ATOM    411  CE  LYS A  27      14.464   2.327  18.587  1.00  0.76           C  
ATOM    412  NZ  LYS A  27      14.194   1.939  19.999  1.00  0.76           N  
ATOM    413  H   LYS A  27      11.237   6.235  14.558  1.00  0.76           H  
ATOM    414  HA  LYS A  27      14.027   5.485  14.644  1.00  0.76           H  
ATOM    415 1HB  LYS A  27      12.579   5.454  16.670  1.00  0.76           H  
ATOM    416 2HB  LYS A  27      11.711   4.079  15.990  1.00  0.76           H  
ATOM    417 1HG  LYS A  27      13.734   2.727  16.017  1.00  0.76           H  
ATOM    418 2HG  LYS A  27      14.698   4.105  16.556  1.00  0.76           H  
ATOM    419 1HD  LYS A  27      13.361   4.167  18.657  1.00  0.76           H  
ATOM    420 2HD  LYS A  27      12.428   2.772  18.088  1.00  0.76           H  
ATOM    421 1HE  LYS A  27      14.495   1.428  17.969  1.00  0.76           H  
ATOM    422 2HE  LYS A  27      15.436   2.823  18.534  1.00  0.76           H  
ATOM    423 1HZ  LYS A  27      14.922   1.317  20.322  1.00  0.76           H  
ATOM    424 2HZ  LYS A  27      14.176   2.766  20.579  1.00  0.76           H  
ATOM    425 3HZ  LYS A  27      13.302   1.469  20.054  1.00  0.76           H  
ATOM    426  N   CYS A  28      14.332   3.470  13.338  1.00  0.77           N  
ATOM    427  CA  CYS A  28      14.486   2.332  12.469  1.00  0.77           C  
ATOM    428  C   CYS A  28      14.316   1.106  13.383  1.00  0.77           C  
ATOM    429  O   CYS A  28      14.980   1.050  14.416  1.00  0.77           O  
ATOM    430  CB  CYS A  28      15.845   2.363  11.781  1.00  0.77           C  
ATOM    431  SG  CYS A  28      16.076   1.072  10.603  1.00  0.77           S  
ATOM    432  H   CYS A  28      15.160   3.918  13.736  1.00  0.77           H  
ATOM    433  HA  CYS A  28      13.731   2.376  11.695  1.00  0.77           H  
ATOM    434 1HB  CYS A  28      15.975   3.317  11.265  1.00  0.77           H  
ATOM    435 2HB  CYS A  28      16.638   2.288  12.528  1.00  0.77           H  
ATOM    436  HG  CYS A  28      15.867   0.070  11.469  1.00  0.77           H  
ATOM    437  N   PRO A  29      13.422   0.141  13.101  1.00  0.79           N  
ATOM    438  CA  PRO A  29      13.203  -1.028  13.944  1.00  0.79           C  
ATOM    439  C   PRO A  29      14.543  -1.690  14.124  1.00  0.79           C  
ATOM    440  O   PRO A  29      15.324  -1.710  13.180  1.00  0.79           O  
ATOM    441  CB  PRO A  29      12.247  -1.881  13.109  1.00  0.79           C  
ATOM    442  CG  PRO A  29      11.506  -0.869  12.242  1.00  0.79           C  
ATOM    443  CD  PRO A  29      12.532   0.212  11.919  1.00  0.79           C  
ATOM    444  HA  PRO A  29      12.768  -0.722  14.907  1.00  0.79           H  
ATOM    445 1HB  PRO A  29      12.811  -2.614  12.507  1.00  0.79           H  
ATOM    446 2HB  PRO A  29      11.575  -2.452  13.763  1.00  0.79           H  
ATOM    447 1HG  PRO A  29      11.132  -1.368  11.330  1.00  0.79           H  
ATOM    448 2HG  PRO A  29      10.619  -0.479  12.766  1.00  0.79           H  
ATOM    449 1HD  PRO A  29      13.070  -0.014  10.987  1.00  0.79           H  
ATOM    450 2HD  PRO A  29      11.988   1.164  11.877  1.00  0.79           H  
ATOM    451  N   SER A  30      14.804  -2.286  15.288  1.00  0.82           N  
ATOM    452  CA  SER A  30      16.119  -2.888  15.537  1.00  0.82           C  
ATOM    453  C   SER A  30      16.522  -3.878  14.446  1.00  0.82           C  
ATOM    454  O   SER A  30      17.677  -3.902  14.012  1.00  0.82           O  
ATOM    455  CB  SER A  30      16.118  -3.604  16.878  1.00  0.82           C  
ATOM    456  OG  SER A  30      15.955  -2.699  17.939  1.00  0.82           O  
ATOM    457  H   SER A  30      14.113  -2.273  16.027  1.00  0.82           H  
ATOM    458  HA  SER A  30      16.858  -2.088  15.569  1.00  0.82           H  
ATOM    459 1HB  SER A  30      15.316  -4.341  16.899  1.00  0.82           H  
ATOM    460 2HB  SER A  30      17.057  -4.142  16.998  1.00  0.82           H  
ATOM    461  HG  SER A  30      16.003  -3.225  18.744  1.00  0.82           H  
ATOM    462  N   ALA A  31      15.568  -4.677  13.977  1.00  0.84           N  
ATOM    463  CA  ALA A  31      15.838  -5.673  12.943  1.00  0.84           C  
ATOM    464  C   ALA A  31      16.369  -5.031  11.664  1.00  0.84           C  
ATOM    465  O   ALA A  31      17.145  -5.644  10.927  1.00  0.84           O  
ATOM    466  CB  ALA A  31      14.579  -6.449  12.629  1.00  0.84           C  
ATOM    467  H   ALA A  31      14.637  -4.598  14.358  1.00  0.84           H  
ATOM    468  HA  ALA A  31      16.601  -6.353  13.322  1.00  0.84           H  
ATOM    469 1HB  ALA A  31      14.800  -7.204  11.875  1.00  0.84           H  
ATOM    470 2HB  ALA A  31      14.211  -6.933  13.532  1.00  0.84           H  
ATOM    471 3HB  ALA A  31      13.821  -5.764  12.244  1.00  0.84           H  
ATOM    472  N   ASP A  32      15.904  -3.816  11.380  1.00  0.86           N  
ATOM    473  CA  ASP A  32      16.308  -3.095  10.195  1.00  0.86           C  
ATOM    474  C   ASP A  32      17.496  -2.182  10.493  1.00  0.86           C  
ATOM    475  O   ASP A  32      18.330  -1.923   9.628  1.00  0.86           O  
ATOM    476  CB  ASP A  32      15.140  -2.300   9.635  1.00  0.86           C  
ATOM    477  CG  ASP A  32      13.948  -3.171   9.125  1.00  0.86           C  
ATOM    478  OD1 ASP A  32      14.173  -4.253   8.587  1.00  0.86           O  
ATOM    479  OD2 ASP A  32      12.813  -2.735   9.269  1.00  0.86           O  
ATOM    480  H   ASP A  32      15.305  -3.340  12.045  1.00  0.86           H  
ATOM    481  HA  ASP A  32      16.617  -3.817   9.450  1.00  0.86           H  
ATOM    482 1HB  ASP A  32      14.768  -1.632  10.408  1.00  0.86           H  
ATOM    483 2HB  ASP A  32      15.501  -1.692   8.809  1.00  0.86           H  
ATOM    484  N   ASN A  33      17.598  -1.709  11.732  1.00  0.88           N  
ATOM    485  CA  ASN A  33      18.684  -0.814  12.112  1.00  0.88           C  
ATOM    486  C   ASN A  33      20.010  -1.526  11.914  1.00  0.88           C  
ATOM    487  O   ASN A  33      21.013  -0.922  11.554  1.00  0.88           O  
ATOM    488  CB  ASN A  33      18.524  -0.342  13.532  1.00  0.88           C  
ATOM    489  CG  ASN A  33      19.423   0.773  13.840  1.00  0.88           C  
ATOM    490  OD1 ASN A  33      19.295   1.856  13.259  1.00  0.88           O  
ATOM    491  ND2 ASN A  33      20.326   0.553  14.752  1.00  0.88           N  
ATOM    492  H   ASN A  33      16.896  -1.949  12.417  1.00  0.88           H  
ATOM    493  HA  ASN A  33      18.682   0.052  11.454  1.00  0.88           H  
ATOM    494 1HB  ASN A  33      17.488  -0.030  13.703  1.00  0.88           H  
ATOM    495 2HB  ASN A  33      18.733  -1.169  14.210  1.00  0.88           H  
ATOM    496 1HD2 ASN A  33      20.951   1.288  15.040  1.00  0.88           H  
ATOM    497 2HD2 ASN A  33      20.381  -0.341  15.195  1.00  0.88           H  
ATOM    498  N   LYS A  34      19.996  -2.841  12.119  1.00  0.90           N  
ATOM    499  CA  LYS A  34      21.162  -3.682  11.911  1.00  0.90           C  
ATOM    500  C   LYS A  34      21.572  -3.744  10.433  1.00  0.90           C  
ATOM    501  O   LYS A  34      22.710  -4.092  10.119  1.00  0.90           O  
ATOM    502  CB  LYS A  34      20.894  -5.081  12.452  1.00  0.90           C  
ATOM    503  CG  LYS A  34      20.817  -5.152  13.979  1.00  0.90           C  
ATOM    504  CD  LYS A  34      20.490  -6.556  14.461  1.00  0.90           C  
ATOM    505  CE  LYS A  34      20.404  -6.611  15.980  1.00  0.90           C  
ATOM    506  NZ  LYS A  34      20.061  -7.977  16.469  1.00  0.90           N  
ATOM    507  H   LYS A  34      19.137  -3.266  12.475  1.00  0.90           H  
ATOM    508  HA  LYS A  34      21.995  -3.252  12.468  1.00  0.90           H  
ATOM    509 1HB  LYS A  34      19.938  -5.441  12.055  1.00  0.90           H  
ATOM    510 2HB  LYS A  34      21.671  -5.763  12.112  1.00  0.90           H  
ATOM    511 1HG  LYS A  34      21.777  -4.850  14.398  1.00  0.90           H  
ATOM    512 2HG  LYS A  34      20.058  -4.464  14.336  1.00  0.90           H  
ATOM    513 1HD  LYS A  34      19.528  -6.858  14.041  1.00  0.90           H  
ATOM    514 2HD  LYS A  34      21.255  -7.251  14.119  1.00  0.90           H  
ATOM    515 1HE  LYS A  34      21.362  -6.314  16.402  1.00  0.90           H  
ATOM    516 2HE  LYS A  34      19.636  -5.911  16.317  1.00  0.90           H  
ATOM    517 1HZ  LYS A  34      20.012  -7.973  17.478  1.00  0.90           H  
ATOM    518 2HZ  LYS A  34      19.166  -8.255  16.090  1.00  0.90           H  
ATOM    519 3HZ  LYS A  34      20.770  -8.631  16.170  1.00  0.90           H  
ATOM    520  N   LYS A  35      20.632  -3.456   9.525  1.00  0.91           N  
ATOM    521  CA  LYS A  35      20.896  -3.474   8.097  1.00  0.91           C  
ATOM    522  C   LYS A  35      21.583  -2.158   7.759  1.00  0.91           C  
ATOM    523  O   LYS A  35      22.605  -2.132   7.063  1.00  0.91           O  
ATOM    524  CB  LYS A  35      19.584  -3.607   7.317  1.00  0.91           C  
ATOM    525  CG  LYS A  35      18.866  -4.930   7.511  1.00  0.91           C  
ATOM    526  CD  LYS A  35      17.495  -4.914   6.837  1.00  0.91           C  
ATOM    527  CE  LYS A  35      16.727  -6.198   7.119  1.00  0.91           C  
ATOM    528  NZ  LYS A  35      15.298  -6.092   6.709  1.00  0.91           N  
ATOM    529  H   LYS A  35      19.717  -3.153   9.826  1.00  0.91           H  
ATOM    530  HA  LYS A  35      21.566  -4.299   7.856  1.00  0.91           H  
ATOM    531 1HB  LYS A  35      18.912  -2.800   7.544  1.00  0.91           H  
ATOM    532 2HB  LYS A  35      19.809  -3.529   6.254  1.00  0.91           H  
ATOM    533 1HG  LYS A  35      19.464  -5.741   7.100  1.00  0.91           H  
ATOM    534 2HG  LYS A  35      18.726  -5.106   8.582  1.00  0.91           H  
ATOM    535 1HD  LYS A  35      16.907  -4.063   7.191  1.00  0.91           H  
ATOM    536 2HD  LYS A  35      17.622  -4.811   5.763  1.00  0.91           H  
ATOM    537 1HE  LYS A  35      17.192  -7.009   6.564  1.00  0.91           H  
ATOM    538 2HE  LYS A  35      16.773  -6.424   8.187  1.00  0.91           H  
ATOM    539 1HZ  LYS A  35      14.824  -6.950   6.909  1.00  0.91           H  
ATOM    540 2HZ  LYS A  35      14.857  -5.330   7.270  1.00  0.91           H  
ATOM    541 3HZ  LYS A  35      15.217  -5.880   5.729  1.00  0.91           H  
ATOM    542  N   CYS A  36      21.069  -1.041   8.308  1.00  0.92           N  
ATOM    543  CA  CYS A  36      21.706   0.248   8.020  1.00  0.92           C  
ATOM    544  C   CYS A  36      22.870   0.481   8.967  1.00  0.92           C  
ATOM    545  O   CYS A  36      22.862   1.372   9.811  1.00  0.92           O  
ATOM    546  CB  CYS A  36      20.734   1.449   8.029  1.00  0.92           C  
ATOM    547  SG  CYS A  36      19.976   1.983   9.579  1.00  0.92           S  
ATOM    548  H   CYS A  36      20.237  -1.111   8.895  1.00  0.92           H  
ATOM    549  HA  CYS A  36      22.126   0.202   7.022  1.00  0.92           H  
ATOM    550 1HB  CYS A  36      21.267   2.285   7.604  1.00  0.92           H  
ATOM    551 2HB  CYS A  36      19.917   1.231   7.351  1.00  0.92           H  
ATOM    552  N   GLU A  37      23.889  -0.347   8.788  1.00  0.91           N  
ATOM    553  CA  GLU A  37      25.089  -0.355   9.604  1.00  0.91           C  
ATOM    554  C   GLU A  37      25.863   0.953   9.595  1.00  0.91           C  
ATOM    555  O   GLU A  37      26.467   1.323  10.604  1.00  0.91           O  
ATOM    556  CB  GLU A  37      26.035  -1.461   9.150  1.00  0.91           C  
ATOM    557  CG  GLU A  37      27.306  -1.541   9.991  1.00  0.91           C  
ATOM    558  CD  GLU A  37      28.272  -2.628   9.586  1.00  0.91           C  
ATOM    559  OE1 GLU A  37      27.964  -3.397   8.708  1.00  0.91           O  
ATOM    560  OE2 GLU A  37      29.351  -2.652  10.144  1.00  0.91           O  
ATOM    561  H   GLU A  37      23.773  -1.039   8.050  1.00  0.91           H  
ATOM    562  HA  GLU A  37      24.786  -0.559  10.632  1.00  0.91           H  
ATOM    563 1HB  GLU A  37      25.521  -2.424   9.204  1.00  0.91           H  
ATOM    564 2HB  GLU A  37      26.322  -1.296   8.112  1.00  0.91           H  
ATOM    565 1HG  GLU A  37      27.814  -0.585   9.932  1.00  0.91           H  
ATOM    566 2HG  GLU A  37      27.018  -1.696  11.029  1.00  0.91           H  
ATOM    567  N   LYS A  38      25.918   1.603   8.435  1.00  0.90           N  
ATOM    568  CA  LYS A  38      26.720   2.806   8.301  1.00  0.90           C  
ATOM    569  C   LYS A  38      25.884   4.063   8.128  1.00  0.90           C  
ATOM    570  O   LYS A  38      24.843   4.070   7.455  1.00  0.90           O  
ATOM    571  CB  LYS A  38      27.653   2.681   7.099  1.00  0.90           C  
ATOM    572  CG  LYS A  38      28.557   1.433   7.102  1.00  0.90           C  
ATOM    573  CD  LYS A  38      29.554   1.403   8.258  1.00  0.90           C  
ATOM    574  CE  LYS A  38      30.457   0.163   8.141  1.00  0.90           C  
ATOM    575  NZ  LYS A  38      31.386   0.010   9.300  1.00  0.90           N  
ATOM    576  H   LYS A  38      25.395   1.250   7.652  1.00  0.90           H  
ATOM    577  HA  LYS A  38      27.315   2.929   9.203  1.00  0.90           H  
ATOM    578 1HB  LYS A  38      27.069   2.676   6.184  1.00  0.90           H  
ATOM    579 2HB  LYS A  38      28.298   3.561   7.057  1.00  0.90           H  
ATOM    580 1HG  LYS A  38      27.935   0.540   7.166  1.00  0.90           H  
ATOM    581 2HG  LYS A  38      29.111   1.394   6.165  1.00  0.90           H  
ATOM    582 1HD  LYS A  38      30.170   2.301   8.236  1.00  0.90           H  
ATOM    583 2HD  LYS A  38      29.019   1.370   9.207  1.00  0.90           H  
ATOM    584 1HE  LYS A  38      29.827  -0.720   8.078  1.00  0.90           H  
ATOM    585 2HE  LYS A  38      31.044   0.239   7.228  1.00  0.90           H  
ATOM    586 1HZ  LYS A  38      31.940  -0.824   9.168  1.00  0.90           H  
ATOM    587 2HZ  LYS A  38      31.991   0.815   9.365  1.00  0.90           H  
ATOM    588 3HZ  LYS A  38      30.850  -0.081  10.154  1.00  0.90           H  
ATOM    589  N   ASP A  39      26.398   5.147   8.682  1.00  0.87           N  
ATOM    590  CA  ASP A  39      25.757   6.428   8.509  1.00  0.87           C  
ATOM    591  C   ASP A  39      25.701   6.818   7.066  1.00  0.87           C  
ATOM    592  O   ASP A  39      26.634   6.562   6.306  1.00  0.87           O  
ATOM    593  CB  ASP A  39      26.443   7.512   9.329  1.00  0.87           C  
ATOM    594  CG  ASP A  39      26.070   7.377  10.733  1.00  0.87           C  
ATOM    595  OD1 ASP A  39      25.185   6.594  10.963  1.00  0.87           O  
ATOM    596  OD2 ASP A  39      26.613   8.028  11.575  1.00  0.87           O  
ATOM    597  H   ASP A  39      27.246   5.077   9.226  1.00  0.87           H  
ATOM    598  HA  ASP A  39      24.728   6.346   8.864  1.00  0.87           H  
ATOM    599 1HB  ASP A  39      27.525   7.434   9.227  1.00  0.87           H  
ATOM    600 2HB  ASP A  39      26.140   8.494   8.968  1.00  0.87           H  
ATOM    601  N   LYS A  40      24.600   7.469   6.724  1.00  0.83           N  
ATOM    602  CA  LYS A  40      24.306   8.003   5.405  1.00  0.83           C  
ATOM    603  C   LYS A  40      23.960   6.919   4.383  1.00  0.83           C  
ATOM    604  O   LYS A  40      23.786   7.221   3.201  1.00  0.83           O  
ATOM    605  CB  LYS A  40      25.486   8.839   4.889  1.00  0.83           C  
ATOM    606  CG  LYS A  40      25.865  10.055   5.764  1.00  0.83           C  
ATOM    607  CD  LYS A  40      24.838  11.169   5.685  1.00  0.83           C  
ATOM    608  CE  LYS A  40      24.976  11.955   4.379  1.00  0.83           C  
ATOM    609  NZ  LYS A  40      24.034  13.099   4.321  1.00  0.83           N  
ATOM    610  H   LYS A  40      23.874   7.576   7.435  1.00  0.83           H  
ATOM    611  HA  LYS A  40      23.436   8.655   5.493  1.00  0.83           H  
ATOM    612 1HB  LYS A  40      26.363   8.235   4.708  1.00  0.83           H  
ATOM    613 2HB  LYS A  40      25.201   9.250   3.920  1.00  0.83           H  
ATOM    614 1HG  LYS A  40      25.960   9.744   6.801  1.00  0.83           H  
ATOM    615 2HG  LYS A  40      26.828  10.442   5.436  1.00  0.83           H  
ATOM    616 1HD  LYS A  40      23.828  10.744   5.730  1.00  0.83           H  
ATOM    617 2HD  LYS A  40      24.964  11.851   6.525  1.00  0.83           H  
ATOM    618 1HE  LYS A  40      25.993  12.330   4.295  1.00  0.83           H  
ATOM    619 2HE  LYS A  40      24.769  11.291   3.539  1.00  0.83           H  
ATOM    620 1HZ  LYS A  40      24.139  13.587   3.449  1.00  0.83           H  
ATOM    621 2HZ  LYS A  40      23.081  12.719   4.384  1.00  0.83           H  
ATOM    622 3HZ  LYS A  40      24.199  13.729   5.084  1.00  0.83           H  
ATOM    623  N   ASN A  41      23.801   5.661   4.808  1.00  0.79           N  
ATOM    624  CA  ASN A  41      23.268   4.704   3.853  1.00  0.79           C  
ATOM    625  C   ASN A  41      21.850   5.147   3.567  1.00  0.79           C  
ATOM    626  O   ASN A  41      21.241   5.858   4.382  1.00  0.79           O  
ATOM    627  CB  ASN A  41      23.299   3.260   4.303  1.00  0.79           C  
ATOM    628  CG  ASN A  41      24.666   2.626   4.294  1.00  0.79           C  
ATOM    629  OD1 ASN A  41      25.608   3.095   3.640  1.00  0.79           O  
ATOM    630  ND2 ASN A  41      24.766   1.511   4.970  1.00  0.79           N  
ATOM    631  H   ASN A  41      24.025   5.373   5.765  1.00  0.79           H  
ATOM    632  HA  ASN A  41      23.826   4.776   2.917  1.00  0.79           H  
ATOM    633 1HB  ASN A  41      22.882   3.184   5.312  1.00  0.79           H  
ATOM    634 2HB  ASN A  41      22.662   2.691   3.636  1.00  0.79           H  
ATOM    635 1HD2 ASN A  41      25.625   0.997   4.975  1.00  0.79           H  
ATOM    636 2HD2 ASN A  41      23.959   1.160   5.441  1.00  0.79           H  
ATOM    637  N   LYS A  42      21.314   4.771   2.419  1.00  0.75           N  
ATOM    638  CA  LYS A  42      19.972   5.208   2.120  1.00  0.75           C  
ATOM    639  C   LYS A  42      18.984   4.337   2.859  1.00  0.75           C  
ATOM    640  O   LYS A  42      19.216   3.144   3.088  1.00  0.75           O  
ATOM    641  CB  LYS A  42      19.718   5.234   0.613  1.00  0.75           C  
ATOM    642  CG  LYS A  42      20.635   6.182  -0.165  1.00  0.75           C  
ATOM    643  CD  LYS A  42      20.386   7.643   0.224  1.00  0.75           C  
ATOM    644  CE  LYS A  42      21.212   8.604  -0.640  1.00  0.75           C  
ATOM    645  NZ  LYS A  42      20.964  10.053  -0.303  1.00  0.75           N  
ATOM    646  H   LYS A  42      21.801   4.150   1.775  1.00  0.75           H  
ATOM    647  HA  LYS A  42      19.849   6.229   2.484  1.00  0.75           H  
ATOM    648 1HB  LYS A  42      19.869   4.247   0.213  1.00  0.75           H  
ATOM    649 2HB  LYS A  42      18.681   5.518   0.424  1.00  0.75           H  
ATOM    650 1HG  LYS A  42      21.675   5.931   0.050  1.00  0.75           H  
ATOM    651 2HG  LYS A  42      20.461   6.059  -1.233  1.00  0.75           H  
ATOM    652 1HD  LYS A  42      19.323   7.884   0.137  1.00  0.75           H  
ATOM    653 2HD  LYS A  42      20.679   7.772   1.259  1.00  0.75           H  
ATOM    654 1HE  LYS A  42      22.271   8.388  -0.496  1.00  0.75           H  
ATOM    655 2HE  LYS A  42      20.957   8.441  -1.686  1.00  0.75           H  
ATOM    656 1HZ  LYS A  42      21.525  10.636  -0.901  1.00  0.75           H  
ATOM    657 2HZ  LYS A  42      19.991  10.266  -0.445  1.00  0.75           H  
ATOM    658 3HZ  LYS A  42      21.207  10.273   0.682  1.00  0.75           H  
ATOM    659  N   CYS A  43      17.868   4.942   3.194  1.00  0.72           N  
ATOM    660  CA  CYS A  43      16.783   4.312   3.917  1.00  0.72           C  
ATOM    661  C   CYS A  43      15.427   4.596   3.298  1.00  0.72           C  
ATOM    662  O   CYS A  43      15.084   5.741   3.007  1.00  0.72           O  
ATOM    663  CB  CYS A  43      16.806   4.842   5.352  1.00  0.72           C  
ATOM    664  SG  CYS A  43      15.513   4.297   6.409  1.00  0.72           S  
ATOM    665  H   CYS A  43      17.786   5.928   2.966  1.00  0.72           H  
ATOM    666  HA  CYS A  43      16.944   3.234   3.923  1.00  0.72           H  
ATOM    667 1HB  CYS A  43      17.753   4.561   5.814  1.00  0.72           H  
ATOM    668 2HB  CYS A  43      16.776   5.933   5.326  1.00  0.72           H  
ATOM    669  N   GLU A  44      14.652   3.539   3.076  1.00  0.71           N  
ATOM    670  CA  GLU A  44      13.304   3.701   2.559  1.00  0.71           C  
ATOM    671  C   GLU A  44      12.296   3.185   3.568  1.00  0.71           C  
ATOM    672  O   GLU A  44      12.247   1.992   3.891  1.00  0.71           O  
ATOM    673  CB  GLU A  44      13.125   3.009   1.208  1.00  0.71           C  
ATOM    674  CG  GLU A  44      13.945   3.610   0.054  1.00  0.71           C  
ATOM    675  CD  GLU A  44      13.695   2.917  -1.276  1.00  0.71           C  
ATOM    676  OE1 GLU A  44      12.896   2.022  -1.312  1.00  0.71           O  
ATOM    677  OE2 GLU A  44      14.353   3.250  -2.238  1.00  0.71           O  
ATOM    678  H   GLU A  44      15.008   2.607   3.277  1.00  0.71           H  
ATOM    679  HA  GLU A  44      13.109   4.761   2.417  1.00  0.71           H  
ATOM    680 1HB  GLU A  44      13.403   1.965   1.301  1.00  0.71           H  
ATOM    681 2HB  GLU A  44      12.079   3.044   0.923  1.00  0.71           H  
ATOM    682 1HG  GLU A  44      13.687   4.661  -0.043  1.00  0.71           H  
ATOM    683 2HG  GLU A  44      15.005   3.545   0.304  1.00  0.71           H  
ATOM    684  N   TYR A  45      11.544   4.115   4.130  1.00  0.71           N  
ATOM    685  CA  TYR A  45      10.579   3.799   5.167  1.00  0.71           C  
ATOM    686  C   TYR A  45       9.201   3.503   4.603  1.00  0.71           C  
ATOM    687  O   TYR A  45       8.683   4.264   3.787  1.00  0.71           O  
ATOM    688  CB  TYR A  45      10.543   4.914   6.206  1.00  0.71           C  
ATOM    689  CG  TYR A  45       9.460   4.739   7.188  1.00  0.71           C  
ATOM    690  CD1 TYR A  45       9.508   3.704   8.106  1.00  0.71           C  
ATOM    691  CD2 TYR A  45       8.416   5.631   7.187  1.00  0.71           C  
ATOM    692  CE1 TYR A  45       8.499   3.559   9.011  1.00  0.71           C  
ATOM    693  CE2 TYR A  45       7.413   5.494   8.095  1.00  0.71           C  
ATOM    694  CZ  TYR A  45       7.443   4.466   9.002  1.00  0.71           C  
ATOM    695  OH  TYR A  45       6.425   4.340   9.900  1.00  0.71           O  
ATOM    696  H   TYR A  45      11.634   5.081   3.803  1.00  0.71           H  
ATOM    697  HA  TYR A  45      10.914   2.895   5.676  1.00  0.71           H  
ATOM    698 1HB  TYR A  45      11.494   4.946   6.743  1.00  0.71           H  
ATOM    699 2HB  TYR A  45      10.408   5.880   5.710  1.00  0.71           H  
ATOM    700  HD1 TYR A  45      10.339   3.006   8.100  1.00  0.71           H  
ATOM    701  HD2 TYR A  45       8.392   6.447   6.462  1.00  0.71           H  
ATOM    702  HE1 TYR A  45       8.526   2.743   9.731  1.00  0.71           H  
ATOM    703  HE2 TYR A  45       6.581   6.200   8.103  1.00  0.71           H  
ATOM    704  HH  TYR A  45       5.646   4.859   9.584  1.00  0.71           H  
ATOM    705  N   ASP A  46       8.621   2.371   5.010  1.00  0.74           N  
ATOM    706  CA  ASP A  46       7.287   1.997   4.551  1.00  0.74           C  
ATOM    707  C   ASP A  46       6.292   2.053   5.696  1.00  0.74           C  
ATOM    708  O   ASP A  46       6.203   1.135   6.529  1.00  0.74           O  
ATOM    709  CB  ASP A  46       7.294   0.612   3.911  1.00  0.74           C  
ATOM    710  CG  ASP A  46       5.931   0.181   3.299  1.00  0.74           C  
ATOM    711  OD1 ASP A  46       4.880   0.685   3.697  1.00  0.74           O  
ATOM    712  OD2 ASP A  46       5.968  -0.649   2.411  1.00  0.74           O  
ATOM    713  H   ASP A  46       9.120   1.767   5.664  1.00  0.74           H  
ATOM    714  HA  ASP A  46       6.965   2.712   3.792  1.00  0.74           H  
ATOM    715 1HB  ASP A  46       8.059   0.563   3.155  1.00  0.74           H  
ATOM    716 2HB  ASP A  46       7.567  -0.121   4.673  1.00  0.74           H  
ATOM    717  N   ASP A  47       5.520   3.133   5.718  1.00  0.77           N  
ATOM    718  CA  ASP A  47       4.590   3.443   6.796  1.00  0.77           C  
ATOM    719  C   ASP A  47       3.408   2.489   6.900  1.00  0.77           C  
ATOM    720  O   ASP A  47       2.680   2.520   7.894  1.00  0.77           O  
ATOM    721  CB  ASP A  47       4.082   4.887   6.679  1.00  0.77           C  
ATOM    722  CG  ASP A  47       3.424   5.405   7.998  1.00  0.77           C  
ATOM    723  OD1 ASP A  47       4.051   5.332   9.056  1.00  0.77           O  
ATOM    724  OD2 ASP A  47       2.310   5.862   7.945  1.00  0.77           O  
ATOM    725  H   ASP A  47       5.625   3.797   4.959  1.00  0.77           H  
ATOM    726  HA  ASP A  47       5.139   3.365   7.729  1.00  0.77           H  
ATOM    727 1HB  ASP A  47       4.907   5.544   6.404  1.00  0.77           H  
ATOM    728 2HB  ASP A  47       3.342   4.939   5.875  1.00  0.77           H  
ATOM    729  N   HIS A  48       3.201   1.646   5.888  1.00  0.81           N  
ATOM    730  CA  HIS A  48       2.074   0.734   5.920  1.00  0.81           C  
ATOM    731  C   HIS A  48       2.433  -0.553   6.643  1.00  0.81           C  
ATOM    732  O   HIS A  48       1.553  -1.330   7.020  1.00  0.81           O  
ATOM    733  CB  HIS A  48       1.630   0.454   4.503  1.00  0.81           C  
ATOM    734  CG  HIS A  48       1.057   1.659   3.836  1.00  0.81           C  
ATOM    735  ND1 HIS A  48      -0.295   1.925   3.817  1.00  0.81           N  
ATOM    736  CD2 HIS A  48       1.654   2.697   3.203  1.00  0.81           C  
ATOM    737  CE1 HIS A  48      -0.509   3.066   3.187  1.00  0.81           C  
ATOM    738  NE2 HIS A  48       0.653   3.555   2.805  1.00  0.81           N  
ATOM    739  H   HIS A  48       3.843   1.599   5.081  1.00  0.81           H  
ATOM    740  HA  HIS A  48       1.245   1.197   6.451  1.00  0.81           H  
ATOM    741 1HB  HIS A  48       2.488   0.113   3.925  1.00  0.81           H  
ATOM    742 2HB  HIS A  48       0.887  -0.340   4.505  1.00  0.81           H  
ATOM    743  HD2 HIS A  48       2.731   2.828   3.045  1.00  0.81           H  
ATOM    744  HE1 HIS A  48      -1.481   3.528   3.018  1.00  0.81           H  
ATOM    745  HE2 HIS A  48       0.786   4.426   2.307  1.00  0.81           H  
ATOM    746  N   HIS A  49       3.735  -0.769   6.842  1.00  0.83           N  
ATOM    747  CA  HIS A  49       4.224  -1.945   7.536  1.00  0.83           C  
ATOM    748  C   HIS A  49       5.071  -1.523   8.729  1.00  0.83           C  
ATOM    749  O   HIS A  49       5.349  -2.328   9.618  1.00  0.83           O  
ATOM    750  CB  HIS A  49       5.053  -2.844   6.608  1.00  0.83           C  
ATOM    751  CG  HIS A  49       4.310  -3.402   5.420  1.00  0.83           C  
ATOM    752  ND1 HIS A  49       3.254  -4.281   5.549  1.00  0.83           N  
ATOM    753  CD2 HIS A  49       4.501  -3.243   4.093  1.00  0.83           C  
ATOM    754  CE1 HIS A  49       2.822  -4.624   4.348  1.00  0.83           C  
ATOM    755  NE2 HIS A  49       3.564  -4.015   3.453  1.00  0.83           N  
ATOM    756  H   HIS A  49       4.420  -0.086   6.522  1.00  0.83           H  
ATOM    757  HA  HIS A  49       3.387  -2.529   7.915  1.00  0.83           H  
ATOM    758 1HB  HIS A  49       5.909  -2.272   6.232  1.00  0.83           H  
ATOM    759 2HB  HIS A  49       5.448  -3.680   7.178  1.00  0.83           H  
ATOM    760  HD2 HIS A  49       5.258  -2.631   3.619  1.00  0.83           H  
ATOM    761  HE1 HIS A  49       1.998  -5.304   4.137  1.00  0.83           H  
ATOM    762  HE2 HIS A  49       3.473  -4.099   2.451  1.00  0.83           H  
ATOM    763  N   LYS A  50       5.444  -0.235   8.756  1.00  0.83           N  
ATOM    764  CA  LYS A  50       6.337   0.344   9.757  1.00  0.83           C  
ATOM    765  C   LYS A  50       7.710  -0.322   9.696  1.00  0.83           C  
ATOM    766  O   LYS A  50       8.297  -0.662  10.728  1.00  0.83           O  
ATOM    767  CB  LYS A  50       5.738   0.207  11.162  1.00  0.83           C  
ATOM    768  CG  LYS A  50       4.302   0.776  11.322  1.00  0.83           C  
ATOM    769  CD  LYS A  50       4.264   2.299  11.192  1.00  0.83           C  
ATOM    770  CE  LYS A  50       2.847   2.852  11.397  1.00  0.83           C  
ATOM    771  NZ  LYS A  50       2.812   4.351  11.359  1.00  0.83           N  
ATOM    772  H   LYS A  50       5.170   0.367   7.988  1.00  0.83           H  
ATOM    773  HA  LYS A  50       6.462   1.403   9.530  1.00  0.83           H  
ATOM    774 1HB  LYS A  50       5.736  -0.833  11.478  1.00  0.83           H  
ATOM    775 2HB  LYS A  50       6.373   0.747  11.865  1.00  0.83           H  
ATOM    776 1HG  LYS A  50       3.654   0.354  10.551  1.00  0.83           H  
ATOM    777 2HG  LYS A  50       3.906   0.493  12.295  1.00  0.83           H  
ATOM    778 1HD  LYS A  50       4.946   2.758  11.907  1.00  0.83           H  
ATOM    779 2HD  LYS A  50       4.581   2.573  10.183  1.00  0.83           H  
ATOM    780 1HE  LYS A  50       2.212   2.471  10.597  1.00  0.83           H  
ATOM    781 2HE  LYS A  50       2.458   2.511  12.353  1.00  0.83           H  
ATOM    782 1HZ  LYS A  50       1.871   4.674  11.474  1.00  0.83           H  
ATOM    783 2HZ  LYS A  50       3.387   4.721  12.089  1.00  0.83           H  
ATOM    784 3HZ  LYS A  50       3.172   4.697  10.459  1.00  0.83           H  
ATOM    785  N   THR A  51       8.218  -0.503   8.467  1.00  0.82           N  
ATOM    786  CA  THR A  51       9.523  -1.147   8.256  1.00  0.82           C  
ATOM    787  C   THR A  51      10.495  -0.326   7.418  1.00  0.82           C  
ATOM    788  O   THR A  51      10.104   0.621   6.727  1.00  0.82           O  
ATOM    789  CB  THR A  51       9.358  -2.516   7.555  1.00  0.82           C  
ATOM    790  OG1 THR A  51       8.834  -2.322   6.230  1.00  0.82           O  
ATOM    791  CG2 THR A  51       8.422  -3.405   8.343  1.00  0.82           C  
ATOM    792  H   THR A  51       7.663  -0.166   7.680  1.00  0.82           H  
ATOM    793  HA  THR A  51       9.987  -1.314   9.227  1.00  0.82           H  
ATOM    794  HB  THR A  51      10.336  -3.005   7.484  1.00  0.82           H  
ATOM    795  HG1 THR A  51       9.559  -2.080   5.636  1.00  0.82           H  
ATOM    796 1HG2 THR A  51       8.322  -4.365   7.841  1.00  0.82           H  
ATOM    797 2HG2 THR A  51       8.825  -3.557   9.345  1.00  0.82           H  
ATOM    798 3HG2 THR A  51       7.464  -2.941   8.413  1.00  0.82           H  
ATOM    799  N   VAL A  52      11.773  -0.717   7.468  1.00  0.82           N  
ATOM    800  CA  VAL A  52      12.829  -0.078   6.682  1.00  0.82           C  
ATOM    801  C   VAL A  52      13.694  -0.948   5.764  1.00  0.82           C  
ATOM    802  O   VAL A  52      14.286  -1.943   6.179  1.00  0.82           O  
ATOM    803  CB  VAL A  52      13.775   0.680   7.620  1.00  0.82           C  
ATOM    804  CG1 VAL A  52      14.942   1.135   6.847  1.00  0.82           C  
ATOM    805  CG2 VAL A  52      13.064   1.906   8.229  1.00  0.82           C  
ATOM    806  H   VAL A  52      12.040  -1.499   8.087  1.00  0.82           H  
ATOM    807  HA  VAL A  52      12.344   0.664   6.047  1.00  0.82           H  
ATOM    808  HB  VAL A  52      14.104   0.035   8.409  1.00  0.82           H  
ATOM    809 1HG1 VAL A  52      15.619   1.673   7.502  1.00  0.82           H  
ATOM    810 2HG1 VAL A  52      15.468   0.282   6.435  1.00  0.82           H  
ATOM    811 3HG1 VAL A  52      14.596   1.764   6.039  1.00  0.82           H  
ATOM    812 1HG2 VAL A  52      13.755   2.441   8.880  1.00  0.82           H  
ATOM    813 2HG2 VAL A  52      12.742   2.567   7.424  1.00  0.82           H  
ATOM    814 3HG2 VAL A  52      12.202   1.590   8.807  1.00  0.82           H  
ATOM    815  N   ASP A  53      13.831  -0.494   4.517  1.00  0.85           N  
ATOM    816  CA  ASP A  53      14.728  -1.110   3.547  1.00  0.85           C  
ATOM    817  C   ASP A  53      15.993  -0.252   3.421  1.00  0.85           C  
ATOM    818  O   ASP A  53      15.902   0.963   3.225  1.00  0.85           O  
ATOM    819  CB  ASP A  53      14.060  -1.271   2.184  1.00  0.85           C  
ATOM    820  CG  ASP A  53      12.929  -2.319   2.162  1.00  0.85           C  
ATOM    821  OD1 ASP A  53      12.853  -3.120   3.060  1.00  0.85           O  
ATOM    822  OD2 ASP A  53      12.144  -2.301   1.224  1.00  0.85           O  
ATOM    823  H   ASP A  53      13.295   0.333   4.242  1.00  0.85           H  
ATOM    824  HA  ASP A  53      15.017  -2.097   3.909  1.00  0.85           H  
ATOM    825 1HB  ASP A  53      13.645  -0.312   1.877  1.00  0.85           H  
ATOM    826 2HB  ASP A  53      14.813  -1.549   1.446  1.00  0.85           H  
ATOM    827  N   CYS A  54      17.168  -0.850   3.600  1.00  0.94           N  
ATOM    828  CA  CYS A  54      18.425  -0.096   3.495  1.00  0.94           C  
ATOM    829  C   CYS A  54      19.193  -0.370   2.210  1.00  0.94           C  
ATOM    830  O   CYS A  54      19.287  -1.518   1.767  1.00  0.94           O  
ATOM    831  CB  CYS A  54      19.359  -0.354   4.655  1.00  0.94           C  
ATOM    832  SG  CYS A  54      20.887   0.580   4.509  1.00  0.94           S  
ATOM    833  H   CYS A  54      17.197  -1.843   3.790  1.00  0.94           H  
ATOM    834  HA  CYS A  54      18.181   0.963   3.515  1.00  0.94           H  
ATOM    835 1HB  CYS A  54      18.871  -0.072   5.586  1.00  0.94           H  
ATOM    836 2HB  CYS A  54      19.607  -1.412   4.714  1.00  0.94           H  
ATOM    837  HG  CYS A  54      20.296   1.714   4.070  1.00  0.94           H  
ATOM    838  N   GLN A  55      19.725   0.691   1.606  1.00  1.11           N  
ATOM    839  CA  GLN A  55      20.518   0.578   0.388  1.00  1.11           C  
ATOM    840  C   GLN A  55      21.890   1.240   0.511  1.00  1.11           C  
ATOM    841  O   GLN A  55      22.028   2.404   0.912  1.00  1.11           O  
ATOM    842  CB  GLN A  55      19.753   1.187  -0.783  1.00  1.11           C  
ATOM    843  CG  GLN A  55      18.483   0.453  -1.157  1.00  1.11           C  
ATOM    844  CD  GLN A  55      17.690   1.192  -2.195  1.00  1.11           C  
ATOM    845  OE1 GLN A  55      18.136   1.477  -3.312  1.00  1.11           O  
ATOM    846  NE2 GLN A  55      16.486   1.522  -1.795  1.00  1.11           N  
ATOM    847  H   GLN A  55      19.590   1.605   2.037  1.00  1.11           H  
ATOM    848  HA  GLN A  55      20.681  -0.479   0.182  1.00  1.11           H  
ATOM    849 1HB  GLN A  55      19.474   2.197  -0.541  1.00  1.11           H  
ATOM    850 2HB  GLN A  55      20.402   1.225  -1.660  1.00  1.11           H  
ATOM    851 1HG  GLN A  55      18.742  -0.529  -1.551  1.00  1.11           H  
ATOM    852 2HG  GLN A  55      17.855   0.347  -0.273  1.00  1.11           H  
ATOM    853 1HE2 GLN A  55      15.836   2.060  -2.374  1.00  1.11           H  
ATOM    854 2HE2 GLN A  55      16.184   1.261  -0.879  1.00  1.11           H  
ATOM    855  N   THR A  56      22.912   0.492   0.135  1.00  1.37           N  
ATOM    856  CA  THR A  56      24.273   0.990   0.194  1.00  1.37           C  
ATOM    857  C   THR A  56      24.626   1.723  -1.107  1.00  1.37           C  
ATOM    858  O   THR A  56      24.091   1.384  -2.162  1.00  1.37           O  
ATOM    859  CB  THR A  56      25.207  -0.204   0.462  1.00  1.37           C  
ATOM    860  OG1 THR A  56      25.038  -1.179  -0.569  1.00  1.37           O  
ATOM    861  CG2 THR A  56      24.871  -0.811   1.803  1.00  1.37           C  
ATOM    862  H   THR A  56      22.739  -0.452  -0.184  1.00  1.37           H  
ATOM    863  HA  THR A  56      24.338   1.673   1.036  1.00  1.37           H  
ATOM    864  HB  THR A  56      26.238   0.118   0.462  1.00  1.37           H  
ATOM    865  HG1 THR A  56      25.768  -1.806  -0.543  1.00  1.37           H  
ATOM    866 1HG2 THR A  56      25.529  -1.658   1.995  1.00  1.37           H  
ATOM    867 2HG2 THR A  56      25.009  -0.060   2.576  1.00  1.37           H  
ATOM    868 3HG2 THR A  56      23.834  -1.147   1.804  1.00  1.37           H  
ATOM    869  N   PRO A  57      25.574   2.677  -1.093  1.00  1.73           N  
ATOM    870  CA  PRO A  57      26.032   3.445  -2.246  1.00  1.73           C  
ATOM    871  C   PRO A  57      27.000   2.687  -3.145  1.00  1.73           C  
ATOM    872  O   PRO A  57      28.170   3.055  -3.259  1.00  1.73           O  
ATOM    873  CB  PRO A  57      26.711   4.642  -1.576  1.00  1.73           C  
ATOM    874  CG  PRO A  57      27.253   4.087  -0.276  1.00  1.73           C  
ATOM    875  CD  PRO A  57      26.209   3.086   0.185  1.00  1.73           C  
ATOM    876  HA  PRO A  57      25.154   3.769  -2.823  1.00  1.73           H  
ATOM    877 1HB  PRO A  57      27.499   5.037  -2.233  1.00  1.73           H  
ATOM    878 2HB  PRO A  57      25.984   5.453  -1.425  1.00  1.73           H  
ATOM    879 1HG  PRO A  57      28.236   3.624  -0.444  1.00  1.73           H  
ATOM    880 2HG  PRO A  57      27.405   4.902   0.452  1.00  1.73           H  
ATOM    881 1HD  PRO A  57      26.709   2.261   0.687  1.00  1.73           H  
ATOM    882 2HD  PRO A  57      25.480   3.594   0.841  1.00  1.73           H  
ATOM    883  N   VAL A  58      26.504   1.628  -3.765  1.00  2.14           N  
ATOM    884  CA  VAL A  58      27.330   0.783  -4.617  1.00  2.14           C  
ATOM    885  C   VAL A  58      26.508  -0.029  -5.616  1.00  2.14           C  
ATOM    886  O   VAL A  58      26.534  -1.261  -5.584  1.00  2.14           O  
ATOM    887  OXT VAL A  58      26.095   0.536  -6.628  1.00  2.14           O  
ATOM    888  CB  VAL A  58      28.179  -0.144  -3.732  1.00  2.14           C  
ATOM    889  CG1 VAL A  58      27.268  -0.974  -2.868  1.00  2.14           C  
ATOM    890  CG2 VAL A  58      29.056  -1.032  -4.603  1.00  2.14           C  
ATOM    891  H   VAL A  58      25.521   1.402  -3.600  1.00  2.14           H  
ATOM    892  HA  VAL A  58      28.006   1.428  -5.179  1.00  2.14           H  
ATOM    893  HB  VAL A  58      28.807   0.460  -3.074  1.00  2.14           H  
ATOM    894 1HG1 VAL A  58      27.861  -1.620  -2.224  1.00  2.14           H  
ATOM    895 2HG1 VAL A  58      26.665  -0.307  -2.261  1.00  2.14           H  
ATOM    896 3HG1 VAL A  58      26.619  -1.582  -3.495  1.00  2.14           H  
ATOM    897 1HG2 VAL A  58      29.658  -1.681  -3.968  1.00  2.14           H  
ATOM    898 2HG2 VAL A  58      28.432  -1.640  -5.254  1.00  2.14           H  
ATOM    899 3HG2 VAL A  58      29.714  -0.408  -5.210  1.00  2.14           H  
ENDMDL

REMARK ID 498713 DOMAINID 493408 MODEL 5 2023-03-18_00000119_1_19
MODEL     5
ATOM      1  N   LEU A   1      -0.603   0.214   0.954  1.00  1.26           N  
ATOM      2  CA  LEU A   1       0.853   0.197   1.020  1.00  1.26           C  
ATOM      3  C   LEU A   1       1.419   1.596   0.823  1.00  1.26           C  
ATOM      4  O   LEU A   1       0.757   2.475   0.266  1.00  1.26           O  
ATOM      5  CB  LEU A   1       1.427  -0.747  -0.047  1.00  1.26           C  
ATOM      6  CG  LEU A   1       0.985  -2.230   0.043  1.00  1.26           C  
ATOM      7  CD1 LEU A   1       1.559  -2.998  -1.140  1.00  1.26           C  
ATOM      8  CD2 LEU A   1       1.482  -2.827   1.345  1.00  1.26           C  
ATOM      9 1H   LEU A   1      -0.967  -0.638   1.354  1.00  1.26           H  
ATOM     10 2H   LEU A   1      -0.948   1.006   1.476  1.00  1.26           H  
ATOM     11 3H   LEU A   1      -0.896   0.290  -0.009  1.00  1.26           H  
ATOM     12  HA  LEU A   1       1.151  -0.162   2.003  1.00  1.26           H  
ATOM     13 1HB  LEU A   1       1.142  -0.374  -1.029  1.00  1.26           H  
ATOM     14 2HB  LEU A   1       2.518  -0.726   0.026  1.00  1.26           H  
ATOM     15  HG  LEU A   1      -0.102  -2.292   0.002  1.00  1.26           H  
ATOM     16 1HD1 LEU A   1       1.248  -4.041  -1.084  1.00  1.26           H  
ATOM     17 2HD1 LEU A   1       1.194  -2.560  -2.069  1.00  1.26           H  
ATOM     18 3HD1 LEU A   1       2.649  -2.939  -1.113  1.00  1.26           H  
ATOM     19 1HD2 LEU A   1       1.179  -3.872   1.414  1.00  1.26           H  
ATOM     20 2HD2 LEU A   1       2.567  -2.763   1.361  1.00  1.26           H  
ATOM     21 3HD2 LEU A   1       1.067  -2.271   2.186  1.00  1.26           H  
ATOM     22  N   SER A   2       2.644   1.801   1.287  1.00  1.09           N  
ATOM     23  CA  SER A   2       3.336   3.082   1.162  1.00  1.09           C  
ATOM     24  C   SER A   2       4.851   2.913   1.194  1.00  1.09           C  
ATOM     25  O   SER A   2       5.357   1.967   1.788  1.00  1.09           O  
ATOM     26  CB  SER A   2       2.898   4.012   2.285  1.00  1.09           C  
ATOM     27  OG  SER A   2       3.264   3.510   3.563  1.00  1.09           O  
ATOM     28  H   SER A   2       3.134   1.034   1.730  1.00  1.09           H  
ATOM     29  HA  SER A   2       3.065   3.531   0.205  1.00  1.09           H  
ATOM     30 1HB  SER A   2       3.373   4.982   2.135  1.00  1.09           H  
ATOM     31 2HB  SER A   2       1.820   4.169   2.242  1.00  1.09           H  
ATOM     32  HG  SER A   2       3.337   4.282   4.115  1.00  1.09           H  
ATOM     33  N   LYS A   3       5.568   3.872   0.613  1.00  0.94           N  
ATOM     34  CA  LYS A   3       7.030   3.850   0.628  1.00  0.94           C  
ATOM     35  C   LYS A   3       7.581   5.179   1.113  1.00  0.94           C  
ATOM     36  O   LYS A   3       6.966   6.225   0.884  1.00  0.94           O  
ATOM     37  CB  LYS A   3       7.583   3.542  -0.765  1.00  0.94           C  
ATOM     38  CG  LYS A   3       7.191   2.175  -1.309  1.00  0.94           C  
ATOM     39  CD  LYS A   3       7.897   1.852  -2.629  1.00  0.94           C  
ATOM     40  CE  LYS A   3       7.439   0.490  -3.169  1.00  0.94           C  
ATOM     41  NZ  LYS A   3       8.118   0.116  -4.458  1.00  0.94           N  
ATOM     42  H   LYS A   3       5.093   4.628   0.142  1.00  0.94           H  
ATOM     43  HA  LYS A   3       7.366   3.078   1.321  1.00  0.94           H  
ATOM     44 1HB  LYS A   3       7.255   4.303  -1.471  1.00  0.94           H  
ATOM     45 2HB  LYS A   3       8.675   3.578  -0.728  1.00  0.94           H  
ATOM     46 1HG  LYS A   3       7.436   1.420  -0.574  1.00  0.94           H  
ATOM     47 2HG  LYS A   3       6.118   2.143  -1.476  1.00  0.94           H  
ATOM     48 1HD  LYS A   3       7.685   2.627  -3.368  1.00  0.94           H  
ATOM     49 2HD  LYS A   3       8.978   1.819  -2.465  1.00  0.94           H  
ATOM     50 1HE  LYS A   3       7.644  -0.280  -2.421  1.00  0.94           H  
ATOM     51 2HE  LYS A   3       6.365   0.534  -3.341  1.00  0.94           H  
ATOM     52 1HZ  LYS A   3       7.774  -0.776  -4.765  1.00  0.94           H  
ATOM     53 2HZ  LYS A   3       7.930   0.809  -5.161  1.00  0.94           H  
ATOM     54 3HZ  LYS A   3       9.135   0.031  -4.342  1.00  0.94           H  
ATOM     55  N   TYR A   4       8.750   5.144   1.753  1.00  0.82           N  
ATOM     56  CA  TYR A   4       9.365   6.364   2.253  1.00  0.82           C  
ATOM     57  C   TYR A   4      10.736   6.611   1.635  1.00  0.82           C  
ATOM     58  O   TYR A   4      11.651   5.784   1.736  1.00  0.82           O  
ATOM     59  CB  TYR A   4       9.425   6.272   3.769  1.00  0.82           C  
ATOM     60  CG  TYR A   4       8.051   6.064   4.303  1.00  0.82           C  
ATOM     61  CD1 TYR A   4       7.558   4.769   4.400  1.00  0.82           C  
ATOM     62  CD2 TYR A   4       7.252   7.142   4.621  1.00  0.82           C  
ATOM     63  CE1 TYR A   4       6.269   4.556   4.801  1.00  0.82           C  
ATOM     64  CE2 TYR A   4       5.953   6.929   5.028  1.00  0.82           C  
ATOM     65  CZ  TYR A   4       5.461   5.639   5.108  1.00  0.82           C  
ATOM     66  OH  TYR A   4       4.158   5.413   5.478  1.00  0.82           O  
ATOM     67  H   TYR A   4       9.195   4.243   1.926  1.00  0.82           H  
ATOM     68  HA  TYR A   4       8.731   7.210   1.986  1.00  0.82           H  
ATOM     69 1HB  TYR A   4      10.066   5.443   4.083  1.00  0.82           H  
ATOM     70 2HB  TYR A   4       9.817   7.198   4.172  1.00  0.82           H  
ATOM     71  HD1 TYR A   4       8.195   3.921   4.133  1.00  0.82           H  
ATOM     72  HD2 TYR A   4       7.643   8.159   4.533  1.00  0.82           H  
ATOM     73  HE1 TYR A   4       5.877   3.539   4.858  1.00  0.82           H  
ATOM     74  HE2 TYR A   4       5.311   7.775   5.266  1.00  0.82           H  
ATOM     75  HH  TYR A   4       3.882   4.579   5.106  1.00  0.82           H  
ATOM     76  N   GLY A   5      10.864   7.744   0.948  1.00  0.75           N  
ATOM     77  CA  GLY A   5      12.098   8.050   0.232  1.00  0.75           C  
ATOM     78  C   GLY A   5      13.221   8.553   1.121  1.00  0.75           C  
ATOM     79  O   GLY A   5      13.001   9.325   2.061  1.00  0.75           O  
ATOM     80  H   GLY A   5      10.087   8.392   0.908  1.00  0.75           H  
ATOM     81 1HA  GLY A   5      12.438   7.156  -0.290  1.00  0.75           H  
ATOM     82 2HA  GLY A   5      11.890   8.791  -0.538  1.00  0.75           H  
ATOM     83  N   GLY A   6      14.436   8.195   0.739  1.00  0.71           N  
ATOM     84  CA  GLY A   6      15.625   8.580   1.457  1.00  0.71           C  
ATOM     85  C   GLY A   6      16.909   8.228   0.711  1.00  0.71           C  
ATOM     86  O   GLY A   6      16.917   8.120  -0.521  1.00  0.71           O  
ATOM     87  H   GLY A   6      14.529   7.531  -0.019  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      15.602   9.642   1.698  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      15.601   8.031   2.382  1.00  0.71           H  
ATOM     90  N   GLU A   7      18.006   8.116   1.461  1.00  0.69           N  
ATOM     91  CA  GLU A   7      19.338   7.860   0.888  1.00  0.69           C  
ATOM     92  C   GLU A   7      20.109   6.744   1.595  1.00  0.69           C  
ATOM     93  O   GLU A   7      19.995   6.572   2.811  1.00  0.69           O  
ATOM     94  CB  GLU A   7      20.165   9.152   0.914  1.00  0.69           C  
ATOM     95  CG  GLU A   7      19.609  10.248   0.012  1.00  0.69           C  
ATOM     96  CD  GLU A   7      20.378  11.527   0.025  1.00  0.69           C  
ATOM     97  OE1 GLU A   7      21.226  11.703   0.879  1.00  0.69           O  
ATOM     98  OE2 GLU A   7      20.123  12.347  -0.847  1.00  0.69           O  
ATOM     99  H   GLU A   7      17.881   8.225   2.469  1.00  0.69           H  
ATOM    100  HA  GLU A   7      19.209   7.557  -0.151  1.00  0.69           H  
ATOM    101 1HB  GLU A   7      20.214   9.536   1.933  1.00  0.69           H  
ATOM    102 2HB  GLU A   7      21.185   8.934   0.592  1.00  0.69           H  
ATOM    103 1HG  GLU A   7      19.614   9.859  -0.996  1.00  0.69           H  
ATOM    104 2HG  GLU A   7      18.581  10.458   0.286  1.00  0.69           H  
ATOM    105  N   CYS A   8      20.914   5.996   0.827  1.00  0.70           N  
ATOM    106  CA  CYS A   8      21.719   4.907   1.387  1.00  0.70           C  
ATOM    107  C   CYS A   8      23.113   5.354   1.829  1.00  0.70           C  
ATOM    108  O   CYS A   8      23.761   6.187   1.184  1.00  0.70           O  
ATOM    109  CB  CYS A   8      21.858   3.759   0.389  1.00  0.70           C  
ATOM    110  SG  CYS A   8      22.790   2.306   1.031  1.00  0.70           S  
ATOM    111  H   CYS A   8      20.950   6.187  -0.172  1.00  0.70           H  
ATOM    112  HA  CYS A   8      21.196   4.518   2.257  1.00  0.70           H  
ATOM    113 1HB  CYS A   8      20.866   3.421   0.093  1.00  0.70           H  
ATOM    114 2HB  CYS A   8      22.366   4.120  -0.506  1.00  0.70           H  
ATOM    115  N   SER A   9      23.566   4.775   2.944  1.00  0.71           N  
ATOM    116  CA  SER A   9      24.910   4.994   3.472  1.00  0.71           C  
ATOM    117  C   SER A   9      25.660   3.664   3.639  1.00  0.71           C  
ATOM    118  O   SER A   9      25.379   2.873   4.558  1.00  0.71           O  
ATOM    119  CB  SER A   9      24.817   5.704   4.809  1.00  0.71           C  
ATOM    120  OG  SER A   9      26.086   5.880   5.379  1.00  0.71           O  
ATOM    121  H   SER A   9      22.936   4.142   3.435  1.00  0.71           H  
ATOM    122  HA  SER A   9      25.470   5.615   2.767  1.00  0.71           H  
ATOM    123 1HB  SER A   9      24.337   6.673   4.671  1.00  0.71           H  
ATOM    124 2HB  SER A   9      24.186   5.119   5.485  1.00  0.71           H  
ATOM    125  HG  SER A   9      26.586   6.423   4.755  1.00  0.71           H  
ATOM    126  N   LYS A  10      26.636   3.434   2.749  1.00  0.72           N  
ATOM    127  CA  LYS A  10      27.422   2.201   2.651  1.00  0.72           C  
ATOM    128  C   LYS A  10      28.157   1.867   3.936  1.00  0.72           C  
ATOM    129  O   LYS A  10      28.277   0.706   4.312  1.00  0.72           O  
ATOM    130  CB  LYS A  10      28.438   2.302   1.513  1.00  0.72           C  
ATOM    131  CG  LYS A  10      29.245   1.027   1.294  1.00  0.72           C  
ATOM    132  CD  LYS A  10      30.221   1.170   0.142  1.00  0.72           C  
ATOM    133  CE  LYS A  10      31.028  -0.101  -0.052  1.00  0.72           C  
ATOM    134  NZ  LYS A  10      32.003   0.025  -1.159  1.00  0.72           N  
ATOM    135  H   LYS A  10      26.862   4.161   2.068  1.00  0.72           H  
ATOM    136  HA  LYS A  10      26.739   1.379   2.430  1.00  0.72           H  
ATOM    137 1HB  LYS A  10      27.920   2.550   0.580  1.00  0.72           H  
ATOM    138 2HB  LYS A  10      29.139   3.114   1.720  1.00  0.72           H  
ATOM    139 1HG  LYS A  10      29.796   0.789   2.203  1.00  0.72           H  
ATOM    140 2HG  LYS A  10      28.562   0.206   1.076  1.00  0.72           H  
ATOM    141 1HD  LYS A  10      29.675   1.391  -0.771  1.00  0.72           H  
ATOM    142 2HD  LYS A  10      30.900   1.998   0.345  1.00  0.72           H  
ATOM    143 1HE  LYS A  10      31.565  -0.326   0.868  1.00  0.72           H  
ATOM    144 2HE  LYS A  10      30.347  -0.923  -0.275  1.00  0.72           H  
ATOM    145 1HZ  LYS A  10      32.516  -0.838  -1.255  1.00  0.72           H  
ATOM    146 2HZ  LYS A  10      31.512   0.223  -2.020  1.00  0.72           H  
ATOM    147 3HZ  LYS A  10      32.642   0.778  -0.956  1.00  0.72           H  
ATOM    148  N   GLU A  11      28.636   2.902   4.616  1.00  0.73           N  
ATOM    149  CA  GLU A  11      29.396   2.751   5.851  1.00  0.73           C  
ATOM    150  C   GLU A  11      28.591   2.077   6.956  1.00  0.73           C  
ATOM    151  O   GLU A  11      29.166   1.460   7.854  1.00  0.73           O  
ATOM    152  CB  GLU A  11      29.911   4.110   6.341  1.00  0.73           C  
ATOM    153  CG  GLU A  11      31.031   4.708   5.477  1.00  0.73           C  
ATOM    154  CD  GLU A  11      31.546   6.051   5.976  1.00  0.73           C  
ATOM    155  OE1 GLU A  11      30.923   6.630   6.833  1.00  0.73           O  
ATOM    156  OE2 GLU A  11      32.575   6.481   5.505  1.00  0.73           O  
ATOM    157  H   GLU A  11      28.478   3.828   4.242  1.00  0.73           H  
ATOM    158  HA  GLU A  11      30.259   2.120   5.639  1.00  0.73           H  
ATOM    159 1HB  GLU A  11      29.083   4.823   6.361  1.00  0.73           H  
ATOM    160 2HB  GLU A  11      30.280   4.013   7.362  1.00  0.73           H  
ATOM    161 1HG  GLU A  11      31.862   4.003   5.446  1.00  0.73           H  
ATOM    162 2HG  GLU A  11      30.655   4.826   4.458  1.00  0.73           H  
ATOM    163  N   HIS A  12      27.268   2.227   6.916  1.00  0.73           N  
ATOM    164  CA  HIS A  12      26.415   1.653   7.934  1.00  0.73           C  
ATOM    165  C   HIS A  12      25.475   0.605   7.340  1.00  0.73           C  
ATOM    166  O   HIS A  12      24.857  -0.169   8.075  1.00  0.73           O  
ATOM    167  CB  HIS A  12      25.608   2.765   8.604  1.00  0.73           C  
ATOM    168  CG  HIS A  12      26.457   3.800   9.252  1.00  0.73           C  
ATOM    169  ND1 HIS A  12      27.215   3.545  10.375  1.00  0.73           N  
ATOM    170  CD2 HIS A  12      26.687   5.091   8.927  1.00  0.73           C  
ATOM    171  CE1 HIS A  12      27.871   4.640  10.716  1.00  0.73           C  
ATOM    172  NE2 HIS A  12      27.567   5.593   9.855  1.00  0.73           N  
ATOM    173  H   HIS A  12      26.830   2.721   6.143  1.00  0.73           H  
ATOM    174  HA  HIS A  12      27.021   1.162   8.693  1.00  0.73           H  
ATOM    175 1HB  HIS A  12      24.970   3.252   7.858  1.00  0.73           H  
ATOM    176 2HB  HIS A  12      24.962   2.339   9.364  1.00  0.73           H  
ATOM    177  HD2 HIS A  12      26.255   5.633   8.085  1.00  0.73           H  
ATOM    178  HE1 HIS A  12      28.549   4.737  11.563  1.00  0.73           H  
ATOM    179  HE2 HIS A  12      27.924   6.538   9.865  1.00  0.73           H  
ATOM    180  N   ASN A  13      25.393   0.558   6.000  1.00  0.72           N  
ATOM    181  CA  ASN A  13      24.451  -0.301   5.283  1.00  0.72           C  
ATOM    182  C   ASN A  13      23.022   0.011   5.700  1.00  0.72           C  
ATOM    183  O   ASN A  13      22.205  -0.890   5.918  1.00  0.72           O  
ATOM    184  CB  ASN A  13      24.772  -1.770   5.486  1.00  0.72           C  
ATOM    185  CG  ASN A  13      26.074  -2.174   4.853  1.00  0.72           C  
ATOM    186  OD1 ASN A  13      26.287  -1.962   3.652  1.00  0.72           O  
ATOM    187  ND2 ASN A  13      26.954  -2.742   5.639  1.00  0.72           N  
ATOM    188  H   ASN A  13      25.939   1.209   5.448  1.00  0.72           H  
ATOM    189  HA  ASN A  13      24.531  -0.075   4.217  1.00  0.72           H  
ATOM    190 1HB  ASN A  13      24.800  -2.025   6.538  1.00  0.72           H  
ATOM    191 2HB  ASN A  13      23.975  -2.366   5.040  1.00  0.72           H  
ATOM    192 1HD2 ASN A  13      27.842  -3.025   5.275  1.00  0.72           H  
ATOM    193 2HD2 ASN A  13      26.742  -2.883   6.606  1.00  0.72           H  
ATOM    194  N   THR A  14      22.741   1.309   5.815  1.00  0.71           N  
ATOM    195  CA  THR A  14      21.419   1.780   6.216  1.00  0.71           C  
ATOM    196  C   THR A  14      20.849   2.787   5.245  1.00  0.71           C  
ATOM    197  O   THR A  14      21.568   3.383   4.441  1.00  0.71           O  
ATOM    198  CB  THR A  14      21.450   2.487   7.594  1.00  0.71           C  
ATOM    199  OG1 THR A  14      22.229   3.690   7.495  1.00  0.71           O  
ATOM    200  CG2 THR A  14      22.041   1.622   8.665  1.00  0.71           C  
ATOM    201  H   THR A  14      23.488   1.969   5.592  1.00  0.71           H  
ATOM    202  HA  THR A  14      20.738   0.941   6.260  1.00  0.71           H  
ATOM    203  HB  THR A  14      20.433   2.745   7.876  1.00  0.71           H  
ATOM    204  HG1 THR A  14      21.677   4.398   7.137  1.00  0.71           H  
ATOM    205 1HG2 THR A  14      22.039   2.168   9.607  1.00  0.71           H  
ATOM    206 2HG2 THR A  14      21.486   0.726   8.783  1.00  0.71           H  
ATOM    207 3HG2 THR A  14      23.031   1.380   8.403  1.00  0.71           H  
ATOM    208  N   CYS A  15      19.550   3.010   5.363  1.00  0.71           N  
ATOM    209  CA  CYS A  15      18.905   4.093   4.636  1.00  0.71           C  
ATOM    210  C   CYS A  15      18.341   5.124   5.599  1.00  0.71           C  
ATOM    211  O   CYS A  15      17.779   4.776   6.640  1.00  0.71           O  
ATOM    212  CB  CYS A  15      17.783   3.580   3.739  1.00  0.71           C  
ATOM    213  SG  CYS A  15      18.320   2.551   2.363  1.00  0.71           S  
ATOM    214  H   CYS A  15      19.007   2.445   6.006  1.00  0.71           H  
ATOM    215  HA  CYS A  15      19.648   4.576   4.010  1.00  0.71           H  
ATOM    216 1HB  CYS A  15      17.081   3.000   4.336  1.00  0.71           H  
ATOM    217 2HB  CYS A  15      17.236   4.433   3.333  1.00  0.71           H  
ATOM    218  N   THR A  16      18.462   6.391   5.232  1.00  0.73           N  
ATOM    219  CA  THR A  16      17.904   7.454   6.053  1.00  0.73           C  
ATOM    220  C   THR A  16      16.751   8.073   5.298  1.00  0.73           C  
ATOM    221  O   THR A  16      16.917   8.462   4.144  1.00  0.73           O  
ATOM    222  CB  THR A  16      18.942   8.541   6.381  1.00  0.73           C  
ATOM    223  OG1 THR A  16      20.048   7.962   7.083  1.00  0.73           O  
ATOM    224  CG2 THR A  16      18.286   9.605   7.289  1.00  0.73           C  
ATOM    225  H   THR A  16      18.959   6.606   4.368  1.00  0.73           H  
ATOM    226  HA  THR A  16      17.529   7.036   6.980  1.00  0.73           H  
ATOM    227  HB  THR A  16      19.300   9.005   5.461  1.00  0.73           H  
ATOM    228  HG1 THR A  16      20.646   8.658   7.359  1.00  0.73           H  
ATOM    229 1HG2 THR A  16      19.015  10.373   7.536  1.00  0.73           H  
ATOM    230 2HG2 THR A  16      17.441  10.064   6.776  1.00  0.73           H  
ATOM    231 3HG2 THR A  16      17.933   9.129   8.206  1.00  0.73           H  
ATOM    232  N   TYR A  17      15.593   8.180   5.942  1.00  0.76           N  
ATOM    233  CA  TYR A  17      14.395   8.701   5.280  1.00  0.76           C  
ATOM    234  C   TYR A  17      13.601   9.615   6.184  1.00  0.76           C  
ATOM    235  O   TYR A  17      13.785   9.610   7.397  1.00  0.76           O  
ATOM    236  CB  TYR A  17      13.504   7.550   4.794  1.00  0.76           C  
ATOM    237  CG  TYR A  17      12.882   6.667   5.871  1.00  0.76           C  
ATOM    238  CD1 TYR A  17      11.612   6.962   6.366  1.00  0.76           C  
ATOM    239  CD2 TYR A  17      13.561   5.545   6.334  1.00  0.76           C  
ATOM    240  CE1 TYR A  17      11.026   6.143   7.310  1.00  0.76           C  
ATOM    241  CE2 TYR A  17      12.972   4.732   7.280  1.00  0.76           C  
ATOM    242  CZ  TYR A  17      11.714   5.023   7.766  1.00  0.76           C  
ATOM    243  OH  TYR A  17      11.139   4.204   8.707  1.00  0.76           O  
ATOM    244  H   TYR A  17      15.549   7.859   6.909  1.00  0.76           H  
ATOM    245  HA  TYR A  17      14.700   9.289   4.414  1.00  0.76           H  
ATOM    246 1HB  TYR A  17      12.686   7.963   4.205  1.00  0.76           H  
ATOM    247 2HB  TYR A  17      14.078   6.909   4.125  1.00  0.76           H  
ATOM    248  HD1 TYR A  17      11.078   7.841   6.001  1.00  0.76           H  
ATOM    249  HD2 TYR A  17      14.554   5.305   5.949  1.00  0.76           H  
ATOM    250  HE1 TYR A  17      10.034   6.373   7.693  1.00  0.76           H  
ATOM    251  HE2 TYR A  17      13.493   3.863   7.642  1.00  0.76           H  
ATOM    252  HH  TYR A  17      10.354   4.628   9.065  1.00  0.76           H  
ATOM    253  N   ARG A  18      12.713  10.413   5.599  1.00  0.80           N  
ATOM    254  CA  ARG A  18      11.916  11.313   6.428  1.00  0.80           C  
ATOM    255  C   ARG A  18      10.443  10.911   6.469  1.00  0.80           C  
ATOM    256  O   ARG A  18       9.831  10.608   5.441  1.00  0.80           O  
ATOM    257  CB  ARG A  18      12.092  12.754   5.962  1.00  0.80           C  
ATOM    258  CG  ARG A  18      11.345  13.805   6.775  1.00  0.80           C  
ATOM    259  CD  ARG A  18      11.802  15.196   6.420  1.00  0.80           C  
ATOM    260  NE  ARG A  18      13.189  15.436   6.856  1.00  0.80           N  
ATOM    261  CZ  ARG A  18      13.925  16.537   6.590  1.00  0.80           C  
ATOM    262  NH1 ARG A  18      13.411  17.531   5.882  1.00  0.80           N  
ATOM    263  NH2 ARG A  18      15.173  16.615   7.050  1.00  0.80           N  
ATOM    264  H   ARG A  18      12.596  10.395   4.592  1.00  0.80           H  
ATOM    265  HA  ARG A  18      12.300  11.270   7.442  1.00  0.80           H  
ATOM    266 1HB  ARG A  18      13.151  13.014   6.014  1.00  0.80           H  
ATOM    267 2HB  ARG A  18      11.778  12.845   4.925  1.00  0.80           H  
ATOM    268 1HG  ARG A  18      10.275  13.724   6.597  1.00  0.80           H  
ATOM    269 2HG  ARG A  18      11.554  13.644   7.838  1.00  0.80           H  
ATOM    270 1HD  ARG A  18      11.753  15.334   5.341  1.00  0.80           H  
ATOM    271 2HD  ARG A  18      11.159  15.923   6.914  1.00  0.80           H  
ATOM    272  HE  ARG A  18      13.651  14.696   7.412  1.00  0.80           H  
ATOM    273 1HH1 ARG A  18      12.465  17.467   5.537  1.00  0.80           H  
ATOM    274 2HH1 ARG A  18      13.966  18.352   5.687  1.00  0.80           H  
ATOM    275 1HH2 ARG A  18      15.572  15.825   7.613  1.00  0.80           H  
ATOM    276 2HH2 ARG A  18      15.733  17.425   6.863  1.00  0.80           H  
ATOM    277  N   LYS A  19       9.893  10.887   7.681  1.00  0.83           N  
ATOM    278  CA  LYS A  19       8.501  10.518   7.935  1.00  0.83           C  
ATOM    279  C   LYS A  19       7.936  11.248   9.155  1.00  0.83           C  
ATOM    280  O   LYS A  19       8.561  11.287  10.216  1.00  0.83           O  
ATOM    281  CB  LYS A  19       8.368   8.998   8.122  1.00  0.83           C  
ATOM    282  CG  LYS A  19       6.949   8.509   8.375  1.00  0.83           C  
ATOM    283  CD  LYS A  19       6.874   6.993   8.490  1.00  0.83           C  
ATOM    284  CE  LYS A  19       5.411   6.511   8.634  1.00  0.83           C  
ATOM    285  NZ  LYS A  19       4.816   6.806   9.993  1.00  0.83           N  
ATOM    286  H   LYS A  19      10.489  11.154   8.466  1.00  0.83           H  
ATOM    287  HA  LYS A  19       7.906  10.809   7.070  1.00  0.83           H  
ATOM    288 1HB  LYS A  19       8.737   8.493   7.229  1.00  0.83           H  
ATOM    289 2HB  LYS A  19       8.967   8.673   8.946  1.00  0.83           H  
ATOM    290 1HG  LYS A  19       6.600   8.927   9.310  1.00  0.83           H  
ATOM    291 2HG  LYS A  19       6.287   8.848   7.581  1.00  0.83           H  
ATOM    292 1HD  LYS A  19       7.326   6.532   7.615  1.00  0.83           H  
ATOM    293 2HD  LYS A  19       7.432   6.678   9.370  1.00  0.83           H  
ATOM    294 1HE  LYS A  19       4.804   7.006   7.879  1.00  0.83           H  
ATOM    295 2HE  LYS A  19       5.380   5.437   8.461  1.00  0.83           H  
ATOM    296 1HZ  LYS A  19       3.871   6.473  10.023  1.00  0.83           H  
ATOM    297 2HZ  LYS A  19       5.352   6.350  10.706  1.00  0.83           H  
ATOM    298 3HZ  LYS A  19       4.805   7.817  10.195  1.00  0.83           H  
ATOM    299  N   ASP A  20       6.761  11.855   8.985  1.00  0.86           N  
ATOM    300  CA  ASP A  20       6.048  12.580  10.045  1.00  0.86           C  
ATOM    301  C   ASP A  20       6.910  13.660  10.711  1.00  0.86           C  
ATOM    302  O   ASP A  20       6.851  13.860  11.923  1.00  0.86           O  
ATOM    303  CB  ASP A  20       5.579  11.592  11.116  1.00  0.86           C  
ATOM    304  CG  ASP A  20       4.646  10.518  10.558  1.00  0.86           C  
ATOM    305  OD1 ASP A  20       3.876  10.798   9.675  1.00  0.86           O  
ATOM    306  OD2 ASP A  20       4.771   9.384  10.989  1.00  0.86           O  
ATOM    307  H   ASP A  20       6.324  11.794   8.075  1.00  0.86           H  
ATOM    308  HA  ASP A  20       5.177  13.065   9.603  1.00  0.86           H  
ATOM    309 1HB  ASP A  20       6.437  11.112  11.587  1.00  0.86           H  
ATOM    310 2HB  ASP A  20       5.048  12.139  11.897  1.00  0.86           H  
ATOM    311  N   GLY A  21       7.705  14.359   9.904  1.00  0.86           N  
ATOM    312  CA  GLY A  21       8.558  15.445  10.379  1.00  0.86           C  
ATOM    313  C   GLY A  21       9.894  14.998  10.991  1.00  0.86           C  
ATOM    314  O   GLY A  21      10.690  15.845  11.403  1.00  0.86           O  
ATOM    315  H   GLY A  21       7.705  14.132   8.922  1.00  0.86           H  
ATOM    316 1HA  GLY A  21       8.758  16.121   9.548  1.00  0.86           H  
ATOM    317 2HA  GLY A  21       8.007  16.023  11.119  1.00  0.86           H  
ATOM    318  N   LYS A  22      10.160  13.691  11.040  1.00  0.84           N  
ATOM    319  CA  LYS A  22      11.393  13.191  11.647  1.00  0.84           C  
ATOM    320  C   LYS A  22      12.261  12.390  10.685  1.00  0.84           C  
ATOM    321  O   LYS A  22      11.761  11.780   9.739  1.00  0.84           O  
ATOM    322  CB  LYS A  22      11.050  12.319  12.851  1.00  0.84           C  
ATOM    323  CG  LYS A  22      10.363  13.060  13.990  1.00  0.84           C  
ATOM    324  CD  LYS A  22      10.098  12.138  15.169  1.00  0.84           C  
ATOM    325  CE  LYS A  22       9.395  12.877  16.301  1.00  0.84           C  
ATOM    326  NZ  LYS A  22       9.126  11.986  17.464  1.00  0.84           N  
ATOM    327  H   LYS A  22       9.479  13.013  10.702  1.00  0.84           H  
ATOM    328  HA  LYS A  22      11.981  14.043  11.987  1.00  0.84           H  
ATOM    329 1HB  LYS A  22      10.375  11.529  12.528  1.00  0.84           H  
ATOM    330 2HB  LYS A  22      11.955  11.842  13.231  1.00  0.84           H  
ATOM    331 1HG  LYS A  22      10.984  13.896  14.311  1.00  0.84           H  
ATOM    332 2HG  LYS A  22       9.408  13.455  13.634  1.00  0.84           H  
ATOM    333 1HD  LYS A  22       9.470  11.307  14.841  1.00  0.84           H  
ATOM    334 2HD  LYS A  22      11.041  11.736  15.539  1.00  0.84           H  
ATOM    335 1HE  LYS A  22      10.022  13.705  16.629  1.00  0.84           H  
ATOM    336 2HE  LYS A  22       8.448  13.274  15.933  1.00  0.84           H  
ATOM    337 1HZ  LYS A  22       8.661  12.511  18.191  1.00  0.84           H  
ATOM    338 2HZ  LYS A  22       8.535  11.220  17.172  1.00  0.84           H  
ATOM    339 3HZ  LYS A  22       9.999  11.621  17.818  1.00  0.84           H  
ATOM    340  N   ASP A  23      13.570  12.366  10.948  1.00  0.81           N  
ATOM    341  CA  ASP A  23      14.486  11.544  10.158  1.00  0.81           C  
ATOM    342  C   ASP A  23      14.705  10.196  10.832  1.00  0.81           C  
ATOM    343  O   ASP A  23      15.074  10.122  12.007  1.00  0.81           O  
ATOM    344  CB  ASP A  23      15.801  12.269   9.884  1.00  0.81           C  
ATOM    345  CG  ASP A  23      15.550  13.444   8.934  1.00  0.81           C  
ATOM    346  OD1 ASP A  23      14.494  13.457   8.357  1.00  0.81           O  
ATOM    347  OD2 ASP A  23      16.363  14.321   8.797  1.00  0.81           O  
ATOM    348  H   ASP A  23      13.931  12.905  11.723  1.00  0.81           H  
ATOM    349  HA  ASP A  23      14.028  11.351   9.191  1.00  0.81           H  
ATOM    350 1HB  ASP A  23      16.234  12.632  10.815  1.00  0.81           H  
ATOM    351 2HB  ASP A  23      16.512  11.578   9.425  1.00  0.81           H  
ATOM    352  N   HIS A  24      14.435   9.143  10.080  1.00  0.78           N  
ATOM    353  CA  HIS A  24      14.490   7.772  10.546  1.00  0.78           C  
ATOM    354  C   HIS A  24      15.588   7.012   9.841  1.00  0.78           C  
ATOM    355  O   HIS A  24      15.827   7.213   8.652  1.00  0.78           O  
ATOM    356  CB  HIS A  24      13.166   7.082  10.229  1.00  0.78           C  
ATOM    357  CG  HIS A  24      11.995   7.697  10.890  1.00  0.78           C  
ATOM    358  ND1 HIS A  24      11.495   7.268  12.105  1.00  0.78           N  
ATOM    359  CD2 HIS A  24      11.224   8.720  10.504  1.00  0.78           C  
ATOM    360  CE1 HIS A  24      10.453   8.018  12.430  1.00  0.78           C  
ATOM    361  NE2 HIS A  24      10.269   8.903  11.473  1.00  0.78           N  
ATOM    362  H   HIS A  24      14.153   9.310   9.120  1.00  0.78           H  
ATOM    363  HA  HIS A  24      14.675   7.743  11.619  1.00  0.78           H  
ATOM    364 1HB  HIS A  24      13.009   7.151   9.162  1.00  0.78           H  
ATOM    365 2HB  HIS A  24      13.219   6.026  10.494  1.00  0.78           H  
ATOM    366  HD2 HIS A  24      11.341   9.293   9.586  1.00  0.78           H  
ATOM    367  HE1 HIS A  24       9.850   7.922  13.331  1.00  0.78           H  
ATOM    368  HE2 HIS A  24       9.541   9.621  11.440  1.00  0.78           H  
ATOM    369  N   ILE A  25      16.257   6.128  10.568  1.00  0.76           N  
ATOM    370  CA  ILE A  25      17.298   5.316   9.959  1.00  0.76           C  
ATOM    371  C   ILE A  25      16.949   3.846  10.066  1.00  0.76           C  
ATOM    372  O   ILE A  25      16.633   3.357  11.154  1.00  0.76           O  
ATOM    373  CB  ILE A  25      18.671   5.587  10.595  1.00  0.76           C  
ATOM    374  CG1 ILE A  25      19.041   7.060  10.415  1.00  0.76           C  
ATOM    375  CG2 ILE A  25      19.716   4.711   9.921  1.00  0.76           C  
ATOM    376  CD1 ILE A  25      20.262   7.478  11.172  1.00  0.76           C  
ATOM    377  H   ILE A  25      16.033   6.010  11.547  1.00  0.76           H  
ATOM    378  HA  ILE A  25      17.366   5.565   8.905  1.00  0.76           H  
ATOM    379  HB  ILE A  25      18.638   5.371  11.661  1.00  0.76           H  
ATOM    380 1HG1 ILE A  25      19.204   7.243   9.360  1.00  0.76           H  
ATOM    381 2HG1 ILE A  25      18.215   7.680  10.749  1.00  0.76           H  
ATOM    382 1HG2 ILE A  25      20.694   4.899  10.357  1.00  0.76           H  
ATOM    383 2HG2 ILE A  25      19.459   3.663  10.056  1.00  0.76           H  
ATOM    384 3HG2 ILE A  25      19.741   4.947   8.852  1.00  0.76           H  
ATOM    385 1HD1 ILE A  25      20.459   8.534  10.988  1.00  0.76           H  
ATOM    386 2HD1 ILE A  25      20.104   7.318  12.239  1.00  0.76           H  
ATOM    387 3HD1 ILE A  25      21.114   6.887  10.839  1.00  0.76           H  
ATOM    388  N   VAL A  26      16.987   3.148   8.937  1.00  0.75           N  
ATOM    389  CA  VAL A  26      16.651   1.736   8.933  1.00  0.75           C  
ATOM    390  C   VAL A  26      17.738   0.908   8.274  1.00  0.75           C  
ATOM    391  O   VAL A  26      18.299   1.287   7.246  1.00  0.75           O  
ATOM    392  CB  VAL A  26      15.320   1.538   8.176  1.00  0.75           C  
ATOM    393  CG1 VAL A  26      15.472   1.988   6.720  1.00  0.75           C  
ATOM    394  CG2 VAL A  26      14.880   0.103   8.251  1.00  0.75           C  
ATOM    395  H   VAL A  26      17.252   3.625   8.075  1.00  0.75           H  
ATOM    396  HA  VAL A  26      16.529   1.399   9.962  1.00  0.75           H  
ATOM    397  HB  VAL A  26      14.565   2.160   8.643  1.00  0.75           H  
ATOM    398 1HG1 VAL A  26      14.526   1.871   6.207  1.00  0.75           H  
ATOM    399 2HG1 VAL A  26      15.773   3.036   6.692  1.00  0.75           H  
ATOM    400 3HG1 VAL A  26      16.229   1.376   6.229  1.00  0.75           H  
ATOM    401 1HG2 VAL A  26      13.945   0.001   7.746  1.00  0.75           H  
ATOM    402 2HG2 VAL A  26      15.607  -0.539   7.779  1.00  0.75           H  
ATOM    403 3HG2 VAL A  26      14.760  -0.187   9.291  1.00  0.75           H  
ATOM    404  N   LYS A  27      18.053  -0.242   8.855  1.00  0.77           N  
ATOM    405  CA  LYS A  27      19.049  -1.091   8.221  1.00  0.77           C  
ATOM    406  C   LYS A  27      18.547  -1.507   6.864  1.00  0.77           C  
ATOM    407  O   LYS A  27      17.394  -1.915   6.734  1.00  0.77           O  
ATOM    408  CB  LYS A  27      19.380  -2.311   9.070  1.00  0.77           C  
ATOM    409  CG  LYS A  27      20.487  -3.173   8.477  1.00  0.77           C  
ATOM    410  CD  LYS A  27      20.863  -4.326   9.389  1.00  0.77           C  
ATOM    411  CE  LYS A  27      21.962  -5.169   8.764  1.00  0.77           C  
ATOM    412  NZ  LYS A  27      22.360  -6.306   9.644  1.00  0.77           N  
ATOM    413  H   LYS A  27      17.595  -0.530   9.708  1.00  0.77           H  
ATOM    414  HA  LYS A  27      19.955  -0.530   8.059  1.00  0.77           H  
ATOM    415 1HB  LYS A  27      19.693  -1.995  10.063  1.00  0.77           H  
ATOM    416 2HB  LYS A  27      18.492  -2.933   9.180  1.00  0.77           H  
ATOM    417 1HG  LYS A  27      20.147  -3.587   7.530  1.00  0.77           H  
ATOM    418 2HG  LYS A  27      21.368  -2.555   8.280  1.00  0.77           H  
ATOM    419 1HD  LYS A  27      21.209  -3.939  10.349  1.00  0.77           H  
ATOM    420 2HD  LYS A  27      19.989  -4.953   9.561  1.00  0.77           H  
ATOM    421 1HE  LYS A  27      21.609  -5.562   7.810  1.00  0.77           H  
ATOM    422 2HE  LYS A  27      22.834  -4.538   8.583  1.00  0.77           H  
ATOM    423 1HZ  LYS A  27      23.090  -6.840   9.196  1.00  0.77           H  
ATOM    424 2HZ  LYS A  27      22.698  -5.947  10.526  1.00  0.77           H  
ATOM    425 3HZ  LYS A  27      21.561  -6.901   9.808  1.00  0.77           H  
ATOM    426  N   CYS A  28      19.379  -1.377   5.843  1.00  0.80           N  
ATOM    427  CA  CYS A  28      18.950  -1.798   4.534  1.00  0.80           C  
ATOM    428  C   CYS A  28      19.066  -3.334   4.612  1.00  0.80           C  
ATOM    429  O   CYS A  28      20.141  -3.823   4.956  1.00  0.80           O  
ATOM    430  CB  CYS A  28      19.823  -1.172   3.450  1.00  0.80           C  
ATOM    431  SG  CYS A  28      19.290  -1.513   1.794  1.00  0.80           S  
ATOM    432  H   CYS A  28      20.331  -1.036   5.980  1.00  0.80           H  
ATOM    433  HA  CYS A  28      17.941  -1.453   4.363  1.00  0.80           H  
ATOM    434 1HB  CYS A  28      19.839  -0.086   3.578  1.00  0.80           H  
ATOM    435 2HB  CYS A  28      20.848  -1.523   3.557  1.00  0.80           H  
ATOM    436  HG  CYS A  28      20.193  -0.721   1.195  1.00  0.80           H  
ATOM    437  N   PRO A  29      18.007  -4.123   4.364  1.00  0.83           N  
ATOM    438  CA  PRO A  29      17.988  -5.571   4.513  1.00  0.83           C  
ATOM    439  C   PRO A  29      19.030  -6.281   3.679  1.00  0.83           C  
ATOM    440  O   PRO A  29      19.435  -5.795   2.617  1.00  0.83           O  
ATOM    441  CB  PRO A  29      16.591  -5.946   4.023  1.00  0.83           C  
ATOM    442  CG  PRO A  29      15.772  -4.707   4.226  1.00  0.83           C  
ATOM    443  CD  PRO A  29      16.701  -3.556   3.966  1.00  0.83           C  
ATOM    444  HA  PRO A  29      18.109  -5.821   5.578  1.00  0.83           H  
ATOM    445 1HB  PRO A  29      16.635  -6.254   2.960  1.00  0.83           H  
ATOM    446 2HB  PRO A  29      16.208  -6.807   4.589  1.00  0.83           H  
ATOM    447 1HG  PRO A  29      14.948  -4.718   3.531  1.00  0.83           H  
ATOM    448 2HG  PRO A  29      15.331  -4.691   5.234  1.00  0.83           H  
ATOM    449 1HD  PRO A  29      16.692  -3.273   2.907  1.00  0.83           H  
ATOM    450 2HD  PRO A  29      16.360  -2.759   4.629  1.00  0.83           H  
ATOM    451  N   SER A  30      19.458  -7.443   4.161  1.00  0.87           N  
ATOM    452  CA  SER A  30      20.429  -8.220   3.422  1.00  0.87           C  
ATOM    453  C   SER A  30      19.915  -8.455   2.016  1.00  0.87           C  
ATOM    454  O   SER A  30      18.762  -8.833   1.825  1.00  0.87           O  
ATOM    455  CB  SER A  30      20.694  -9.541   4.106  1.00  0.87           C  
ATOM    456  OG  SER A  30      21.566 -10.330   3.348  1.00  0.87           O  
ATOM    457  H   SER A  30      19.102  -7.790   5.041  1.00  0.87           H  
ATOM    458  HA  SER A  30      21.357  -7.661   3.365  1.00  0.87           H  
ATOM    459 1HB  SER A  30      21.121  -9.364   5.092  1.00  0.87           H  
ATOM    460 2HB  SER A  30      19.752 -10.070   4.246  1.00  0.87           H  
ATOM    461  HG  SER A  30      21.178 -10.371   2.467  1.00  0.87           H  
ATOM    462  N   ALA A  31      20.814  -8.263   1.056  1.00  0.90           N  
ATOM    463  CA  ALA A  31      20.648  -8.357  -0.400  1.00  0.90           C  
ATOM    464  C   ALA A  31      19.963  -7.121  -1.002  1.00  0.90           C  
ATOM    465  O   ALA A  31      19.957  -6.969  -2.222  1.00  0.90           O  
ATOM    466  CB  ALA A  31      19.859  -9.595  -0.793  1.00  0.90           C  
ATOM    467  H   ALA A  31      21.723  -7.922   1.357  1.00  0.90           H  
ATOM    468  HA  ALA A  31      21.645  -8.432  -0.832  1.00  0.90           H  
ATOM    469 1HB  ALA A  31      19.806  -9.649  -1.879  1.00  0.90           H  
ATOM    470 2HB  ALA A  31      20.357 -10.483  -0.411  1.00  0.90           H  
ATOM    471 3HB  ALA A  31      18.850  -9.553  -0.404  1.00  0.90           H  
ATOM    472  N   ASP A  32      19.502  -6.185  -0.162  1.00  0.93           N  
ATOM    473  CA  ASP A  32      19.087  -4.872  -0.652  1.00  0.93           C  
ATOM    474  C   ASP A  32      20.278  -3.946  -0.436  1.00  0.93           C  
ATOM    475  O   ASP A  32      20.576  -3.066  -1.245  1.00  0.93           O  
ATOM    476  CB  ASP A  32      17.817  -4.320  -0.005  1.00  0.93           C  
ATOM    477  CG  ASP A  32      16.483  -5.083  -0.326  1.00  0.93           C  
ATOM    478  OD1 ASP A  32      16.335  -5.619  -1.426  1.00  0.93           O  
ATOM    479  OD2 ASP A  32      15.590  -5.063   0.512  1.00  0.93           O  
ATOM    480  H   ASP A  32      19.477  -6.355   0.840  1.00  0.93           H  
ATOM    481  HA  ASP A  32      18.903  -4.938  -1.714  1.00  0.93           H  
ATOM    482 1HB  ASP A  32      17.952  -4.296   1.076  1.00  0.93           H  
ATOM    483 2HB  ASP A  32      17.699  -3.299  -0.345  1.00  0.93           H  
ATOM    484  N   ASN A  33      21.029  -4.231   0.624  1.00  0.94           N  
ATOM    485  CA  ASN A  33      22.251  -3.495   0.953  1.00  0.94           C  
ATOM    486  C   ASN A  33      23.277  -3.596  -0.180  1.00  0.94           C  
ATOM    487  O   ASN A  33      24.066  -2.688  -0.418  1.00  0.94           O  
ATOM    488  CB  ASN A  33      22.794  -4.020   2.259  1.00  0.94           C  
ATOM    489  CG  ASN A  33      23.017  -5.530   2.233  1.00  0.94           C  
ATOM    490  OD1 ASN A  33      22.693  -6.228   1.242  1.00  0.94           O  
ATOM    491  ND2 ASN A  33      23.571  -6.042   3.303  1.00  0.94           N  
ATOM    492  H   ASN A  33      20.684  -4.942   1.267  1.00  0.94           H  
ATOM    493  HA  ASN A  33      22.011  -2.441   1.075  1.00  0.94           H  
ATOM    494 1HB  ASN A  33      23.737  -3.520   2.495  1.00  0.94           H  
ATOM    495 2HB  ASN A  33      22.089  -3.787   3.061  1.00  0.94           H  
ATOM    496 1HD2 ASN A  33      23.757  -7.021   3.358  1.00  0.94           H  
ATOM    497 2HD2 ASN A  33      23.809  -5.448   4.071  1.00  0.94           H  
ATOM    498  N   LYS A  34      23.191  -4.693  -0.924  1.00  0.93           N  
ATOM    499  CA  LYS A  34      24.036  -4.970  -2.083  1.00  0.93           C  
ATOM    500  C   LYS A  34      23.518  -4.299  -3.359  1.00  0.93           C  
ATOM    501  O   LYS A  34      24.174  -4.352  -4.400  1.00  0.93           O  
ATOM    502  CB  LYS A  34      24.162  -6.472  -2.329  1.00  0.93           C  
ATOM    503  CG  LYS A  34      24.921  -7.243  -1.256  1.00  0.93           C  
ATOM    504  CD  LYS A  34      25.029  -8.723  -1.606  1.00  0.93           C  
ATOM    505  CE  LYS A  34      25.807  -9.489  -0.542  1.00  0.93           C  
ATOM    506  NZ  LYS A  34      25.926 -10.938  -0.874  1.00  0.93           N  
ATOM    507  H   LYS A  34      22.538  -5.392  -0.590  1.00  0.93           H  
ATOM    508  HA  LYS A  34      25.030  -4.569  -1.881  1.00  0.93           H  
ATOM    509 1HB  LYS A  34      23.161  -6.902  -2.407  1.00  0.93           H  
ATOM    510 2HB  LYS A  34      24.662  -6.640  -3.282  1.00  0.93           H  
ATOM    511 1HG  LYS A  34      25.923  -6.826  -1.149  1.00  0.93           H  
ATOM    512 2HG  LYS A  34      24.411  -7.148  -0.310  1.00  0.93           H  
ATOM    513 1HD  LYS A  34      24.029  -9.149  -1.693  1.00  0.93           H  
ATOM    514 2HD  LYS A  34      25.537  -8.833  -2.563  1.00  0.93           H  
ATOM    515 1HE  LYS A  34      26.805  -9.063  -0.455  1.00  0.93           H  
ATOM    516 2HE  LYS A  34      25.294  -9.387   0.415  1.00  0.93           H  
ATOM    517 1HZ  LYS A  34      26.446 -11.408  -0.147  1.00  0.93           H  
ATOM    518 2HZ  LYS A  34      25.007 -11.349  -0.948  1.00  0.93           H  
ATOM    519 3HZ  LYS A  34      26.411 -11.042  -1.754  1.00  0.93           H  
ATOM    520  N   LYS A  35      22.338  -3.680  -3.284  1.00  0.92           N  
ATOM    521  CA  LYS A  35      21.750  -2.966  -4.402  1.00  0.92           C  
ATOM    522  C   LYS A  35      22.181  -1.527  -4.214  1.00  0.92           C  
ATOM    523  O   LYS A  35      22.692  -0.891  -5.140  1.00  0.92           O  
ATOM    524  CB  LYS A  35      20.222  -3.075  -4.406  1.00  0.92           C  
ATOM    525  CG  LYS A  35      19.678  -4.460  -4.661  1.00  0.92           C  
ATOM    526  CD  LYS A  35      18.152  -4.482  -4.510  1.00  0.92           C  
ATOM    527  CE  LYS A  35      17.593  -5.888  -4.686  1.00  0.92           C  
ATOM    528  NZ  LYS A  35      16.170  -5.973  -4.252  1.00  0.92           N  
ATOM    529  H   LYS A  35      21.837  -3.660  -2.409  1.00  0.92           H  
ATOM    530  HA  LYS A  35      22.156  -3.341  -5.341  1.00  0.92           H  
ATOM    531 1HB  LYS A  35      19.811  -2.710  -3.476  1.00  0.92           H  
ATOM    532 2HB  LYS A  35      19.830  -2.431  -5.192  1.00  0.92           H  
ATOM    533 1HG  LYS A  35      19.948  -4.783  -5.665  1.00  0.92           H  
ATOM    534 2HG  LYS A  35      20.118  -5.150  -3.947  1.00  0.92           H  
ATOM    535 1HD  LYS A  35      17.856  -4.103  -3.531  1.00  0.92           H  
ATOM    536 2HD  LYS A  35      17.711  -3.838  -5.265  1.00  0.92           H  
ATOM    537 1HE  LYS A  35      17.657  -6.158  -5.737  1.00  0.92           H  
ATOM    538 2HE  LYS A  35      18.183  -6.593  -4.102  1.00  0.92           H  
ATOM    539 1HZ  LYS A  35      15.831  -6.907  -4.378  1.00  0.92           H  
ATOM    540 2HZ  LYS A  35      16.136  -5.738  -3.237  1.00  0.92           H  
ATOM    541 3HZ  LYS A  35      15.595  -5.332  -4.769  1.00  0.92           H  
ATOM    542  N   CYS A  36      22.064  -1.010  -2.978  1.00  0.90           N  
ATOM    543  CA  CYS A  36      22.503   0.368  -2.752  1.00  0.90           C  
ATOM    544  C   CYS A  36      24.001   0.391  -2.486  1.00  0.90           C  
ATOM    545  O   CYS A  36      24.470   0.723  -1.402  1.00  0.90           O  
ATOM    546  CB  CYS A  36      21.725   1.091  -1.636  1.00  0.90           C  
ATOM    547  SG  CYS A  36      21.934   0.586   0.095  1.00  0.90           S  
ATOM    548  H   CYS A  36      21.657  -1.573  -2.232  1.00  0.90           H  
ATOM    549  HA  CYS A  36      22.343   0.932  -3.662  1.00  0.90           H  
ATOM    550 1HB  CYS A  36      21.966   2.133  -1.725  1.00  0.90           H  
ATOM    551 2HB  CYS A  36      20.666   1.006  -1.850  1.00  0.90           H  
ATOM    552  N   GLU A  37      24.741   0.026  -3.524  1.00  0.89           N  
ATOM    553  CA  GLU A  37      26.188  -0.096  -3.517  1.00  0.89           C  
ATOM    554  C   GLU A  37      26.932   1.188  -3.192  1.00  0.89           C  
ATOM    555  O   GLU A  37      27.999   1.151  -2.577  1.00  0.89           O  
ATOM    556  CB  GLU A  37      26.684  -0.596  -4.873  1.00  0.89           C  
ATOM    557  CG  GLU A  37      28.201  -0.779  -4.929  1.00  0.89           C  
ATOM    558  CD  GLU A  37      28.734  -1.279  -6.253  1.00  0.89           C  
ATOM    559  OE1 GLU A  37      27.961  -1.580  -7.128  1.00  0.89           O  
ATOM    560  OE2 GLU A  37      29.942  -1.313  -6.392  1.00  0.89           O  
ATOM    561  H   GLU A  37      24.225  -0.214  -4.367  1.00  0.89           H  
ATOM    562  HA  GLU A  37      26.451  -0.835  -2.759  1.00  0.89           H  
ATOM    563 1HB  GLU A  37      26.211  -1.554  -5.102  1.00  0.89           H  
ATOM    564 2HB  GLU A  37      26.396   0.109  -5.651  1.00  0.89           H  
ATOM    565 1HG  GLU A  37      28.668   0.173  -4.702  1.00  0.89           H  
ATOM    566 2HG  GLU A  37      28.488  -1.479  -4.147  1.00  0.89           H  
ATOM    567  N   LYS A  38      26.423   2.313  -3.686  1.00  0.86           N  
ATOM    568  CA  LYS A  38      27.128   3.570  -3.521  1.00  0.86           C  
ATOM    569  C   LYS A  38      26.434   4.522  -2.562  1.00  0.86           C  
ATOM    570  O   LYS A  38      25.198   4.607  -2.503  1.00  0.86           O  
ATOM    571  CB  LYS A  38      27.280   4.261  -4.874  1.00  0.86           C  
ATOM    572  CG  LYS A  38      27.954   3.416  -5.970  1.00  0.86           C  
ATOM    573  CD  LYS A  38      29.404   3.056  -5.667  1.00  0.86           C  
ATOM    574  CE  LYS A  38      30.005   2.275  -6.848  1.00  0.86           C  
ATOM    575  NZ  LYS A  38      31.392   1.801  -6.583  1.00  0.86           N  
ATOM    576  H   LYS A  38      25.542   2.281  -4.173  1.00  0.86           H  
ATOM    577  HA  LYS A  38      28.118   3.362  -3.118  1.00  0.86           H  
ATOM    578 1HB  LYS A  38      26.303   4.560  -5.236  1.00  0.86           H  
ATOM    579 2HB  LYS A  38      27.863   5.174  -4.746  1.00  0.86           H  
ATOM    580 1HG  LYS A  38      27.393   2.489  -6.102  1.00  0.86           H  
ATOM    581 2HG  LYS A  38      27.923   3.966  -6.909  1.00  0.86           H  
ATOM    582 1HD  LYS A  38      29.983   3.964  -5.502  1.00  0.86           H  
ATOM    583 2HD  LYS A  38      29.453   2.442  -4.767  1.00  0.86           H  
ATOM    584 1HE  LYS A  38      29.374   1.414  -7.050  1.00  0.86           H  
ATOM    585 2HE  LYS A  38      30.016   2.915  -7.728  1.00  0.86           H  
ATOM    586 1HZ  LYS A  38      31.723   1.287  -7.388  1.00  0.86           H  
ATOM    587 2HZ  LYS A  38      31.997   2.590  -6.410  1.00  0.86           H  
ATOM    588 3HZ  LYS A  38      31.391   1.190  -5.777  1.00  0.86           H  
ATOM    589  N   ASP A  39      27.246   5.299  -1.865  1.00  0.83           N  
ATOM    590  CA  ASP A  39      26.713   6.316  -0.991  1.00  0.83           C  
ATOM    591  C   ASP A  39      25.894   7.303  -1.768  1.00  0.83           C  
ATOM    592  O   ASP A  39      26.256   7.681  -2.882  1.00  0.83           O  
ATOM    593  CB  ASP A  39      27.820   7.061  -0.256  1.00  0.83           C  
ATOM    594  CG  ASP A  39      28.413   6.260   0.826  1.00  0.83           C  
ATOM    595  OD1 ASP A  39      27.859   5.233   1.138  1.00  0.83           O  
ATOM    596  OD2 ASP A  39      29.407   6.657   1.360  1.00  0.83           O  
ATOM    597  H   ASP A  39      28.246   5.179  -1.946  1.00  0.83           H  
ATOM    598  HA  ASP A  39      26.060   5.839  -0.257  1.00  0.83           H  
ATOM    599 1HB  ASP A  39      28.603   7.345  -0.960  1.00  0.83           H  
ATOM    600 2HB  ASP A  39      27.416   7.977   0.170  1.00  0.83           H  
ATOM    601  N   LYS A  40      24.817   7.741  -1.135  1.00  0.80           N  
ATOM    602  CA  LYS A  40      23.890   8.744  -1.633  1.00  0.80           C  
ATOM    603  C   LYS A  40      22.995   8.242  -2.768  1.00  0.80           C  
ATOM    604  O   LYS A  40      22.234   9.023  -3.343  1.00  0.80           O  
ATOM    605  CB  LYS A  40      24.655   9.992  -2.098  1.00  0.80           C  
ATOM    606  CG  LYS A  40      25.499  10.691  -1.011  1.00  0.80           C  
ATOM    607  CD  LYS A  40      24.643  11.416   0.014  1.00  0.80           C  
ATOM    608  CE  LYS A  40      24.112  12.736  -0.545  1.00  0.80           C  
ATOM    609  NZ  LYS A  40      23.347  13.497   0.472  1.00  0.80           N  
ATOM    610  H   LYS A  40      24.591   7.310  -0.237  1.00  0.80           H  
ATOM    611  HA  LYS A  40      23.235   9.032  -0.809  1.00  0.80           H  
ATOM    612 1HB  LYS A  40      25.274   9.789  -2.962  1.00  0.80           H  
ATOM    613 2HB  LYS A  40      23.921  10.730  -2.422  1.00  0.80           H  
ATOM    614 1HG  LYS A  40      26.108   9.957  -0.493  1.00  0.80           H  
ATOM    615 2HG  LYS A  40      26.164  11.411  -1.486  1.00  0.80           H  
ATOM    616 1HD  LYS A  40      23.788  10.787   0.291  1.00  0.80           H  
ATOM    617 2HD  LYS A  40      25.229  11.619   0.910  1.00  0.80           H  
ATOM    618 1HE  LYS A  40      24.949  13.342  -0.884  1.00  0.80           H  
ATOM    619 2HE  LYS A  40      23.456  12.528  -1.390  1.00  0.80           H  
ATOM    620 1HZ  LYS A  40      23.000  14.352   0.073  1.00  0.80           H  
ATOM    621 2HZ  LYS A  40      22.553  12.913   0.763  1.00  0.80           H  
ATOM    622 3HZ  LYS A  40      23.925  13.703   1.265  1.00  0.80           H  
ATOM    623  N   ASN A  41      23.025   6.943  -3.085  1.00  0.77           N  
ATOM    624  CA  ASN A  41      22.024   6.469  -4.026  1.00  0.77           C  
ATOM    625  C   ASN A  41      20.686   6.634  -3.347  1.00  0.77           C  
ATOM    626  O   ASN A  41      20.612   6.666  -2.109  1.00  0.77           O  
ATOM    627  CB  ASN A  41      22.232   5.050  -4.505  1.00  0.77           C  
ATOM    628  CG  ASN A  41      23.352   4.899  -5.503  1.00  0.77           C  
ATOM    629  OD1 ASN A  41      24.020   5.869  -5.888  1.00  0.77           O  
ATOM    630  ND2 ASN A  41      23.535   3.686  -5.964  1.00  0.77           N  
ATOM    631  H   ASN A  41      23.706   6.297  -2.676  1.00  0.77           H  
ATOM    632  HA  ASN A  41      22.022   7.121  -4.898  1.00  0.77           H  
ATOM    633 1HB  ASN A  41      22.422   4.394  -3.649  1.00  0.77           H  
ATOM    634 2HB  ASN A  41      21.316   4.725  -4.982  1.00  0.77           H  
ATOM    635 1HD2 ASN A  41      24.228   3.508  -6.660  1.00  0.77           H  
ATOM    636 2HD2 ASN A  41      22.949   2.942  -5.640  1.00  0.77           H  
ATOM    637  N   LYS A  42      19.617   6.757  -4.117  1.00  0.74           N  
ATOM    638  CA  LYS A  42      18.343   6.940  -3.467  1.00  0.74           C  
ATOM    639  C   LYS A  42      17.844   5.603  -2.971  1.00  0.74           C  
ATOM    640  O   LYS A  42      18.089   4.556  -3.580  1.00  0.74           O  
ATOM    641  CB  LYS A  42      17.346   7.634  -4.388  1.00  0.74           C  
ATOM    642  CG  LYS A  42      17.774   9.029  -4.842  1.00  0.74           C  
ATOM    643  CD  LYS A  42      17.843  10.002  -3.658  1.00  0.74           C  
ATOM    644  CE  LYS A  42      18.151  11.432  -4.120  1.00  0.74           C  
ATOM    645  NZ  LYS A  42      18.186  12.419  -2.980  1.00  0.74           N  
ATOM    646  H   LYS A  42      19.663   6.689  -5.134  1.00  0.74           H  
ATOM    647  HA  LYS A  42      18.482   7.583  -2.596  1.00  0.74           H  
ATOM    648 1HB  LYS A  42      17.222   7.044  -5.274  1.00  0.74           H  
ATOM    649 2HB  LYS A  42      16.376   7.706  -3.893  1.00  0.74           H  
ATOM    650 1HG  LYS A  42      18.760   8.966  -5.309  1.00  0.74           H  
ATOM    651 2HG  LYS A  42      17.064   9.405  -5.577  1.00  0.74           H  
ATOM    652 1HD  LYS A  42      16.903   9.986  -3.101  1.00  0.74           H  
ATOM    653 2HD  LYS A  42      18.635   9.674  -2.995  1.00  0.74           H  
ATOM    654 1HE  LYS A  42      19.119  11.440  -4.620  1.00  0.74           H  
ATOM    655 2HE  LYS A  42      17.384  11.742  -4.827  1.00  0.74           H  
ATOM    656 1HZ  LYS A  42      18.385  13.337  -3.339  1.00  0.74           H  
ATOM    657 2HZ  LYS A  42      17.292  12.428  -2.519  1.00  0.74           H  
ATOM    658 3HZ  LYS A  42      18.913  12.182  -2.279  1.00  0.74           H  
ATOM    659  N   CYS A  43      17.111   5.658  -1.886  1.00  0.72           N  
ATOM    660  CA  CYS A  43      16.543   4.496  -1.236  1.00  0.72           C  
ATOM    661  C   CYS A  43      15.090   4.702  -0.862  1.00  0.72           C  
ATOM    662  O   CYS A  43      14.722   5.709  -0.258  1.00  0.72           O  
ATOM    663  CB  CYS A  43      17.363   4.220   0.024  1.00  0.72           C  
ATOM    664  SG  CYS A  43      16.815   2.903   1.040  1.00  0.72           S  
ATOM    665  H   CYS A  43      16.977   6.569  -1.456  1.00  0.72           H  
ATOM    666  HA  CYS A  43      16.612   3.644  -1.913  1.00  0.72           H  
ATOM    667 1HB  CYS A  43      18.392   4.006  -0.269  1.00  0.72           H  
ATOM    668 2HB  CYS A  43      17.388   5.123   0.635  1.00  0.72           H  
ATOM    669  N   GLU A  44      14.248   3.746  -1.236  1.00  0.71           N  
ATOM    670  CA  GLU A  44      12.842   3.810  -0.880  1.00  0.71           C  
ATOM    671  C   GLU A  44      12.481   2.632   0.005  1.00  0.71           C  
ATOM    672  O   GLU A  44      12.531   1.466  -0.406  1.00  0.71           O  
ATOM    673  CB  GLU A  44      11.958   3.874  -2.127  1.00  0.71           C  
ATOM    674  CG  GLU A  44      12.165   5.147  -2.966  1.00  0.71           C  
ATOM    675  CD  GLU A  44      11.269   5.252  -4.182  1.00  0.71           C  
ATOM    676  OE1 GLU A  44      10.476   4.371  -4.405  1.00  0.71           O  
ATOM    677  OE2 GLU A  44      11.386   6.228  -4.886  1.00  0.71           O  
ATOM    678  H   GLU A  44      14.591   2.960  -1.786  1.00  0.71           H  
ATOM    679  HA  GLU A  44      12.668   4.715  -0.303  1.00  0.71           H  
ATOM    680 1HB  GLU A  44      12.163   3.018  -2.761  1.00  0.71           H  
ATOM    681 2HB  GLU A  44      10.911   3.825  -1.834  1.00  0.71           H  
ATOM    682 1HG  GLU A  44      11.984   6.008  -2.330  1.00  0.71           H  
ATOM    683 2HG  GLU A  44      13.206   5.185  -3.287  1.00  0.71           H  
ATOM    684  N   TYR A  45      12.204   2.944   1.260  1.00  0.72           N  
ATOM    685  CA  TYR A  45      11.916   1.929   2.255  1.00  0.72           C  
ATOM    686  C   TYR A  45      10.435   1.615   2.343  1.00  0.72           C  
ATOM    687  O   TYR A  45       9.600   2.519   2.432  1.00  0.72           O  
ATOM    688  CB  TYR A  45      12.497   2.329   3.605  1.00  0.72           C  
ATOM    689  CG  TYR A  45      12.096   1.411   4.689  1.00  0.72           C  
ATOM    690  CD1 TYR A  45      12.566   0.105   4.713  1.00  0.72           C  
ATOM    691  CD2 TYR A  45      11.272   1.878   5.683  1.00  0.72           C  
ATOM    692  CE1 TYR A  45      12.190  -0.732   5.723  1.00  0.72           C  
ATOM    693  CE2 TYR A  45      10.905   1.048   6.697  1.00  0.72           C  
ATOM    694  CZ  TYR A  45      11.352  -0.249   6.723  1.00  0.72           C  
ATOM    695  OH  TYR A  45      10.963  -1.066   7.743  1.00  0.72           O  
ATOM    696  H   TYR A  45      12.166   3.930   1.523  1.00  0.72           H  
ATOM    697  HA  TYR A  45      12.412   1.007   1.952  1.00  0.72           H  
ATOM    698 1HB  TYR A  45      13.589   2.342   3.547  1.00  0.72           H  
ATOM    699 2HB  TYR A  45      12.166   3.339   3.866  1.00  0.72           H  
ATOM    700  HD1 TYR A  45      13.219  -0.254   3.925  1.00  0.72           H  
ATOM    701  HD2 TYR A  45      10.915   2.909   5.660  1.00  0.72           H  
ATOM    702  HE1 TYR A  45      12.547  -1.761   5.743  1.00  0.72           H  
ATOM    703  HE2 TYR A  45      10.252   1.411   7.492  1.00  0.72           H  
ATOM    704  HH  TYR A  45      10.171  -0.676   8.185  1.00  0.72           H  
ATOM    705  N   ASP A  46      10.105   0.330   2.279  1.00  0.75           N  
ATOM    706  CA  ASP A  46       8.721  -0.099   2.361  1.00  0.75           C  
ATOM    707  C   ASP A  46       8.468  -0.886   3.636  1.00  0.75           C  
ATOM    708  O   ASP A  46       8.724  -2.098   3.717  1.00  0.75           O  
ATOM    709  CB  ASP A  46       8.356  -0.916   1.131  1.00  0.75           C  
ATOM    710  CG  ASP A  46       6.906  -1.323   1.075  1.00  0.75           C  
ATOM    711  OD1 ASP A  46       6.246  -1.396   2.112  1.00  0.75           O  
ATOM    712  OD2 ASP A  46       6.444  -1.547  -0.028  1.00  0.75           O  
ATOM    713  H   ASP A  46      10.839  -0.370   2.169  1.00  0.75           H  
ATOM    714  HA  ASP A  46       8.082   0.786   2.378  1.00  0.75           H  
ATOM    715 1HB  ASP A  46       8.607  -0.357   0.236  1.00  0.75           H  
ATOM    716 2HB  ASP A  46       8.968  -1.821   1.116  1.00  0.75           H  
ATOM    717  N   ASP A  47       7.918  -0.190   4.627  1.00  0.79           N  
ATOM    718  CA  ASP A  47       7.698  -0.707   5.972  1.00  0.79           C  
ATOM    719  C   ASP A  47       6.646  -1.806   6.052  1.00  0.79           C  
ATOM    720  O   ASP A  47       6.511  -2.451   7.094  1.00  0.79           O  
ATOM    721  CB  ASP A  47       7.325   0.430   6.937  1.00  0.79           C  
ATOM    722  CG  ASP A  47       7.496   0.037   8.442  1.00  0.79           C  
ATOM    723  OD1 ASP A  47       8.576  -0.415   8.829  1.00  0.79           O  
ATOM    724  OD2 ASP A  47       6.561   0.184   9.187  1.00  0.79           O  
ATOM    725  H   ASP A  47       7.690   0.779   4.441  1.00  0.79           H  
ATOM    726  HA  ASP A  47       8.636  -1.135   6.313  1.00  0.79           H  
ATOM    727 1HB  ASP A  47       7.932   1.310   6.722  1.00  0.79           H  
ATOM    728 2HB  ASP A  47       6.281   0.708   6.768  1.00  0.79           H  
ATOM    729  N   HIS A  48       5.886  -2.018   4.975  1.00  0.83           N  
ATOM    730  CA  HIS A  48       4.832  -3.016   5.008  1.00  0.83           C  
ATOM    731  C   HIS A  48       5.415  -4.382   4.699  1.00  0.83           C  
ATOM    732  O   HIS A  48       4.817  -5.414   5.011  1.00  0.83           O  
ATOM    733  CB  HIS A  48       3.787  -2.662   3.972  1.00  0.83           C  
ATOM    734  CG  HIS A  48       3.172  -1.336   4.224  1.00  0.83           C  
ATOM    735  ND1 HIS A  48       2.031  -1.147   4.980  1.00  0.83           N  
ATOM    736  CD2 HIS A  48       3.582  -0.118   3.843  1.00  0.83           C  
ATOM    737  CE1 HIS A  48       1.760   0.151   5.031  1.00  0.83           C  
ATOM    738  NE2 HIS A  48       2.692   0.794   4.345  1.00  0.83           N  
ATOM    739  H   HIS A  48       6.047  -1.509   4.092  1.00  0.83           H  
ATOM    740  HA  HIS A  48       4.370  -3.046   5.993  1.00  0.83           H  
ATOM    741 1HB  HIS A  48       4.257  -2.647   2.985  1.00  0.83           H  
ATOM    742 2HB  HIS A  48       3.008  -3.421   3.960  1.00  0.83           H  
ATOM    743  HD2 HIS A  48       4.468   0.097   3.242  1.00  0.83           H  
ATOM    744  HE1 HIS A  48       0.919   0.610   5.552  1.00  0.83           H  
ATOM    745  HE2 HIS A  48       2.780   1.806   4.188  1.00  0.83           H  
ATOM    746  N   HIS A  49       6.593  -4.376   4.071  1.00  0.85           N  
ATOM    747  CA  HIS A  49       7.274  -5.593   3.680  1.00  0.85           C  
ATOM    748  C   HIS A  49       8.666  -5.645   4.300  1.00  0.85           C  
ATOM    749  O   HIS A  49       9.310  -6.694   4.306  1.00  0.85           O  
ATOM    750  CB  HIS A  49       7.373  -5.684   2.155  1.00  0.85           C  
ATOM    751  CG  HIS A  49       6.038  -5.709   1.451  1.00  0.85           C  
ATOM    752  ND1 HIS A  49       5.136  -6.742   1.599  1.00  0.85           N  
ATOM    753  CD2 HIS A  49       5.471  -4.844   0.584  1.00  0.85           C  
ATOM    754  CE1 HIS A  49       4.068  -6.502   0.857  1.00  0.85           C  
ATOM    755  NE2 HIS A  49       4.251  -5.362   0.228  1.00  0.85           N  
ATOM    756  H   HIS A  49       7.051  -3.489   3.860  1.00  0.85           H  
ATOM    757  HA  HIS A  49       6.721  -6.460   4.039  1.00  0.85           H  
ATOM    758 1HB  HIS A  49       7.941  -4.824   1.780  1.00  0.85           H  
ATOM    759 2HB  HIS A  49       7.921  -6.582   1.879  1.00  0.85           H  
ATOM    760  HD2 HIS A  49       5.902  -3.915   0.226  1.00  0.85           H  
ATOM    761  HE1 HIS A  49       3.192  -7.143   0.772  1.00  0.85           H  
ATOM    762  HE2 HIS A  49       3.607  -4.930  -0.420  1.00  0.85           H  
ATOM    763  N   LYS A  50       9.107  -4.507   4.856  1.00  0.85           N  
ATOM    764  CA  LYS A  50      10.442  -4.328   5.420  1.00  0.85           C  
ATOM    765  C   LYS A  50      11.515  -4.526   4.352  1.00  0.85           C  
ATOM    766  O   LYS A  50      12.521  -5.198   4.589  1.00  0.85           O  
ATOM    767  CB  LYS A  50      10.675  -5.296   6.586  1.00  0.85           C  
ATOM    768  CG  LYS A  50       9.602  -5.247   7.705  1.00  0.85           C  
ATOM    769  CD  LYS A  50       9.635  -3.932   8.484  1.00  0.85           C  
ATOM    770  CE  LYS A  50       8.600  -3.922   9.616  1.00  0.85           C  
ATOM    771  NZ  LYS A  50       8.681  -2.678  10.449  1.00  0.85           N  
ATOM    772  H   LYS A  50       8.520  -3.684   4.812  1.00  0.85           H  
ATOM    773  HA  LYS A  50      10.519  -3.305   5.791  1.00  0.85           H  
ATOM    774 1HB  LYS A  50      10.752  -6.318   6.225  1.00  0.85           H  
ATOM    775 2HB  LYS A  50      11.630  -5.055   7.051  1.00  0.85           H  
ATOM    776 1HG  LYS A  50       8.610  -5.355   7.264  1.00  0.85           H  
ATOM    777 2HG  LYS A  50       9.762  -6.072   8.397  1.00  0.85           H  
ATOM    778 1HD  LYS A  50      10.629  -3.756   8.894  1.00  0.85           H  
ATOM    779 2HD  LYS A  50       9.388  -3.114   7.805  1.00  0.85           H  
ATOM    780 1HE  LYS A  50       7.605  -3.976   9.172  1.00  0.85           H  
ATOM    781 2HE  LYS A  50       8.752  -4.788  10.256  1.00  0.85           H  
ATOM    782 1HZ  LYS A  50       7.977  -2.697  11.163  1.00  0.85           H  
ATOM    783 2HZ  LYS A  50       9.586  -2.611  10.870  1.00  0.85           H  
ATOM    784 3HZ  LYS A  50       8.533  -1.846   9.864  1.00  0.85           H  
ATOM    785  N   THR A  51      11.288  -3.928   3.171  1.00  0.84           N  
ATOM    786  CA  THR A  51      12.237  -4.048   2.053  1.00  0.84           C  
ATOM    787  C   THR A  51      12.703  -2.707   1.499  1.00  0.84           C  
ATOM    788  O   THR A  51      12.068  -1.670   1.722  1.00  0.84           O  
ATOM    789  CB  THR A  51      11.624  -4.847   0.882  1.00  0.84           C  
ATOM    790  OG1 THR A  51      10.513  -4.124   0.332  1.00  0.84           O  
ATOM    791  CG2 THR A  51      11.151  -6.203   1.359  1.00  0.84           C  
ATOM    792  H   THR A  51      10.433  -3.379   3.082  1.00  0.84           H  
ATOM    793  HA  THR A  51      13.110  -4.590   2.395  1.00  0.84           H  
ATOM    794  HB  THR A  51      12.381  -4.986   0.104  1.00  0.84           H  
ATOM    795  HG1 THR A  51      10.844  -3.449  -0.277  1.00  0.84           H  
ATOM    796 1HG2 THR A  51      10.728  -6.757   0.525  1.00  0.84           H  
ATOM    797 2HG2 THR A  51      11.996  -6.754   1.774  1.00  0.84           H  
ATOM    798 3HG2 THR A  51      10.405  -6.076   2.114  1.00  0.84           H  
ATOM    799  N   VAL A  52      13.807  -2.739   0.743  1.00  0.83           N  
ATOM    800  CA  VAL A  52      14.329  -1.545   0.070  1.00  0.83           C  
ATOM    801  C   VAL A  52      14.529  -1.590  -1.447  1.00  0.83           C  
ATOM    802  O   VAL A  52      15.179  -2.483  -1.992  1.00  0.83           O  
ATOM    803  CB  VAL A  52      15.666  -1.134   0.697  1.00  0.83           C  
ATOM    804  CG1 VAL A  52      16.280  -0.075  -0.134  1.00  0.83           C  
ATOM    805  CG2 VAL A  52      15.447  -0.575   2.109  1.00  0.83           C  
ATOM    806  H   VAL A  52      14.320  -3.628   0.626  1.00  0.83           H  
ATOM    807  HA  VAL A  52      13.625  -0.737   0.268  1.00  0.83           H  
ATOM    808  HB  VAL A  52      16.321  -1.975   0.742  1.00  0.83           H  
ATOM    809 1HG1 VAL A  52      17.225   0.218   0.304  1.00  0.83           H  
ATOM    810 2HG1 VAL A  52      16.468  -0.452  -1.133  1.00  0.83           H  
ATOM    811 3HG1 VAL A  52      15.598   0.766  -0.187  1.00  0.83           H  
ATOM    812 1HG2 VAL A  52      16.403  -0.272   2.534  1.00  0.83           H  
ATOM    813 2HG2 VAL A  52      14.789   0.292   2.049  1.00  0.83           H  
ATOM    814 3HG2 VAL A  52      14.996  -1.331   2.741  1.00  0.83           H  
ATOM    815  N   ASP A  53      14.020  -0.550  -2.111  1.00  0.85           N  
ATOM    816  CA  ASP A  53      14.217  -0.339  -3.540  1.00  0.85           C  
ATOM    817  C   ASP A  53      15.272   0.758  -3.736  1.00  0.85           C  
ATOM    818  O   ASP A  53      15.148   1.847  -3.172  1.00  0.85           O  
ATOM    819  CB  ASP A  53      12.913   0.056  -4.227  1.00  0.85           C  
ATOM    820  CG  ASP A  53      11.865  -1.076  -4.284  1.00  0.85           C  
ATOM    821  OD1 ASP A  53      12.220  -2.214  -4.096  1.00  0.85           O  
ATOM    822  OD2 ASP A  53      10.700  -0.774  -4.513  1.00  0.85           O  
ATOM    823  H   ASP A  53      13.482   0.141  -1.583  1.00  0.85           H  
ATOM    824  HA  ASP A  53      14.587  -1.260  -3.989  1.00  0.85           H  
ATOM    825 1HB  ASP A  53      12.475   0.898  -3.696  1.00  0.85           H  
ATOM    826 2HB  ASP A  53      13.128   0.389  -5.241  1.00  0.85           H  
ATOM    827  N   CYS A  54      16.345   0.464  -4.463  1.00  0.92           N  
ATOM    828  CA  CYS A  54      17.396   1.467  -4.673  1.00  0.92           C  
ATOM    829  C   CYS A  54      17.403   2.056  -6.077  1.00  0.92           C  
ATOM    830  O   CYS A  54      17.249   1.329  -7.061  1.00  0.92           O  
ATOM    831  CB  CYS A  54      18.779   0.932  -4.390  1.00  0.92           C  
ATOM    832  SG  CYS A  54      20.038   2.182  -4.644  1.00  0.92           S  
ATOM    833  H   CYS A  54      16.428  -0.449  -4.889  1.00  0.92           H  
ATOM    834  HA  CYS A  54      17.223   2.283  -3.975  1.00  0.92           H  
ATOM    835 1HB  CYS A  54      18.833   0.590  -3.358  1.00  0.92           H  
ATOM    836 2HB  CYS A  54      19.000   0.085  -5.036  1.00  0.92           H  
ATOM    837  HG  CYS A  54      19.329   3.193  -4.083  1.00  0.92           H  
ATOM    838  N   GLN A  55      17.567   3.376  -6.158  1.00  1.04           N  
ATOM    839  CA  GLN A  55      17.642   4.073  -7.438  1.00  1.04           C  
ATOM    840  C   GLN A  55      18.958   4.835  -7.636  1.00  1.04           C  
ATOM    841  O   GLN A  55      19.289   5.791  -6.915  1.00  1.04           O  
ATOM    842  CB  GLN A  55      16.456   5.024  -7.609  1.00  1.04           C  
ATOM    843  CG  GLN A  55      16.505   5.898  -8.889  1.00  1.04           C  
ATOM    844  CD  GLN A  55      16.309   5.103 -10.203  1.00  1.04           C  
ATOM    845  OE1 GLN A  55      15.242   4.511 -10.423  1.00  1.04           O  
ATOM    846  NE2 GLN A  55      17.322   5.097 -11.074  1.00  1.04           N  
ATOM    847  H   GLN A  55      17.687   3.898  -5.293  1.00  1.04           H  
ATOM    848  HA  GLN A  55      17.581   3.328  -8.230  1.00  1.04           H  
ATOM    849 1HB  GLN A  55      15.537   4.439  -7.647  1.00  1.04           H  
ATOM    850 2HB  GLN A  55      16.380   5.671  -6.757  1.00  1.04           H  
ATOM    851 1HG  GLN A  55      15.718   6.648  -8.828  1.00  1.04           H  
ATOM    852 2HG  GLN A  55      17.479   6.389  -8.938  1.00  1.04           H  
ATOM    853 1HE2 GLN A  55      17.237   4.604 -11.937  1.00  1.04           H  
ATOM    854 2HE2 GLN A  55      18.191   5.605 -10.866  1.00  1.04           H  
ATOM    855  N   THR A  56      19.714   4.387  -8.629  1.00  1.23           N  
ATOM    856  CA  THR A  56      20.984   4.992  -8.985  1.00  1.23           C  
ATOM    857  C   THR A  56      20.686   6.360  -9.632  1.00  1.23           C  
ATOM    858  O   THR A  56      19.771   6.438 -10.455  1.00  1.23           O  
ATOM    859  CB  THR A  56      21.751   4.098  -9.981  1.00  1.23           C  
ATOM    860  OG1 THR A  56      21.975   2.808  -9.395  1.00  1.23           O  
ATOM    861  CG2 THR A  56      23.087   4.719 -10.323  1.00  1.23           C  
ATOM    862  H   THR A  56      19.386   3.590  -9.159  1.00  1.23           H  
ATOM    863  HA  THR A  56      21.582   5.092  -8.089  1.00  1.23           H  
ATOM    864  HB  THR A  56      21.164   3.981 -10.892  1.00  1.23           H  
ATOM    865  HG1 THR A  56      22.449   2.249 -10.022  1.00  1.23           H  
ATOM    866 1HG2 THR A  56      23.617   4.077 -11.024  1.00  1.23           H  
ATOM    867 2HG2 THR A  56      22.935   5.696 -10.777  1.00  1.23           H  
ATOM    868 3HG2 THR A  56      23.677   4.829  -9.416  1.00  1.23           H  
ATOM    869  N   PRO A  57      21.351   7.464  -9.249  1.00  1.48           N  
ATOM    870  CA  PRO A  57      21.175   8.770  -9.859  1.00  1.48           C  
ATOM    871  C   PRO A  57      21.377   8.671 -11.360  1.00  1.48           C  
ATOM    872  O   PRO A  57      22.279   7.966 -11.820  1.00  1.48           O  
ATOM    873  CB  PRO A  57      22.275   9.598  -9.191  1.00  1.48           C  
ATOM    874  CG  PRO A  57      22.464   8.934  -7.841  1.00  1.48           C  
ATOM    875  CD  PRO A  57      22.274   7.453  -8.105  1.00  1.48           C  
ATOM    876  HA  PRO A  57      20.171   9.155  -9.622  1.00  1.48           H  
ATOM    877 1HB  PRO A  57      23.184   9.579  -9.811  1.00  1.48           H  
ATOM    878 2HB  PRO A  57      21.960  10.649  -9.117  1.00  1.48           H  
ATOM    879 1HG  PRO A  57      23.463   9.163  -7.436  1.00  1.48           H  
ATOM    880 2HG  PRO A  57      21.734   9.327  -7.114  1.00  1.48           H  
ATOM    881 1HD  PRO A  57      23.226   6.969  -8.351  1.00  1.48           H  
ATOM    882 2HD  PRO A  57      21.791   7.024  -7.223  1.00  1.48           H  
ATOM    883  N   VAL A  58      20.546   9.381 -12.107  1.00  1.76           N  
ATOM    884  CA  VAL A  58      20.599   9.353 -13.559  1.00  1.76           C  
ATOM    885  C   VAL A  58      19.770  10.480 -14.163  1.00  1.76           C  
ATOM    886  O   VAL A  58      19.749  10.655 -15.380  1.00  1.76           O  
ATOM    887  OXT VAL A  58      19.278  11.327 -13.417  1.00  1.76           O  
ATOM    888  CB  VAL A  58      20.095   7.984 -14.068  1.00  1.76           C  
ATOM    889  CG1 VAL A  58      18.653   7.753 -13.611  1.00  1.76           C  
ATOM    890  CG2 VAL A  58      20.187   7.944 -15.587  1.00  1.76           C  
ATOM    891  H   VAL A  58      19.840   9.945 -11.656  1.00  1.76           H  
ATOM    892  HA  VAL A  58      21.637   9.477 -13.868  1.00  1.76           H  
ATOM    893  HB  VAL A  58      20.709   7.187 -13.645  1.00  1.76           H  
ATOM    894 1HG1 VAL A  58      18.311   6.782 -13.967  1.00  1.76           H  
ATOM    895 2HG1 VAL A  58      18.608   7.772 -12.520  1.00  1.76           H  
ATOM    896 3HG1 VAL A  58      18.012   8.534 -14.015  1.00  1.76           H  
ATOM    897 1HG2 VAL A  58      19.839   6.977 -15.947  1.00  1.76           H  
ATOM    898 2HG2 VAL A  58      19.566   8.732 -16.012  1.00  1.76           H  
ATOM    899 3HG2 VAL A  58      21.223   8.094 -15.891  1.00  1.76           H  
ENDMDL

