REMARK ID 698217 DOMAINID 688692 MODEL 1 GB98 Predict
MODEL     1
ATOM      1  N   THR A   1       0.905  -0.304  -1.443  1.00  1.42           N  
ATOM      2  CA  THR A   1       1.752   0.237  -0.382  1.00  1.42           C  
ATOM      3  C   THR A   1       2.187   1.675  -0.613  1.00  1.42           C  
ATOM      4  O   THR A   1       2.923   1.985  -1.561  1.00  1.42           O  
ATOM      5  CB  THR A   1       3.011  -0.617  -0.187  1.00  1.42           C  
ATOM      6  OG1 THR A   1       2.634  -1.951   0.184  1.00  1.42           O  
ATOM      7  CG2 THR A   1       3.892  -0.012   0.906  1.00  1.42           C  
ATOM      8 1H   THR A   1       1.479  -0.625  -2.206  1.00  1.42           H  
ATOM      9 2H   THR A   1       0.384  -1.085  -1.076  1.00  1.42           H  
ATOM     10 3H   THR A   1       0.239   0.385  -1.797  1.00  1.42           H  
ATOM     11  HA  THR A   1       1.180   0.214   0.546  1.00  1.42           H  
ATOM     12  HB  THR A   1       3.571  -0.652  -1.125  1.00  1.42           H  
ATOM     13  HG1 THR A   1       2.031  -2.303  -0.475  1.00  1.42           H  
ATOM     14 1HG2 THR A   1       4.776  -0.625   1.028  1.00  1.42           H  
ATOM     15 2HG2 THR A   1       4.188   1.000   0.630  1.00  1.42           H  
ATOM     16 3HG2 THR A   1       3.339   0.022   1.840  1.00  1.42           H  
ATOM     17  N   THR A   2       1.742   2.554   0.274  1.00  1.29           N  
ATOM     18  CA  THR A   2       2.114   3.956   0.179  1.00  1.29           C  
ATOM     19  C   THR A   2       3.488   4.165   0.780  1.00  1.29           C  
ATOM     20  O   THR A   2       3.752   3.700   1.889  1.00  1.29           O  
ATOM     21  CB  THR A   2       1.111   4.867   0.912  1.00  1.29           C  
ATOM     22  OG1 THR A   2      -0.195   4.712   0.340  1.00  1.29           O  
ATOM     23  CG2 THR A   2       1.547   6.326   0.779  1.00  1.29           C  
ATOM     24  H   THR A   2       1.144   2.253   1.031  1.00  1.29           H  
ATOM     25  HA  THR A   2       2.149   4.253  -0.858  1.00  1.29           H  
ATOM     26  HB  THR A   2       1.071   4.596   1.967  1.00  1.29           H  
ATOM     27  HG1 THR A   2      -0.189   5.019  -0.571  1.00  1.29           H  
ATOM     28 1HG2 THR A   2       0.833   6.965   1.293  1.00  1.29           H  
ATOM     29 2HG2 THR A   2       2.531   6.463   1.223  1.00  1.29           H  
ATOM     30 3HG2 THR A   2       1.586   6.596  -0.277  1.00  1.29           H  
ATOM     31  N   TYR A   3       4.347   4.867   0.054  1.00  1.18           N  
ATOM     32  CA  TYR A   3       5.661   5.196   0.558  1.00  1.18           C  
ATOM     33  C   TYR A   3       5.773   6.690   0.780  1.00  1.18           C  
ATOM     34  O   TYR A   3       5.202   7.498   0.038  1.00  1.18           O  
ATOM     35  CB  TYR A   3       6.761   4.722  -0.386  1.00  1.18           C  
ATOM     36  CG  TYR A   3       6.895   3.241  -0.466  1.00  1.18           C  
ATOM     37  CD1 TYR A   3       6.194   2.503  -1.396  1.00  1.18           C  
ATOM     38  CD2 TYR A   3       7.728   2.612   0.424  1.00  1.18           C  
ATOM     39  CE1 TYR A   3       6.340   1.137  -1.412  1.00  1.18           C  
ATOM     40  CE2 TYR A   3       7.863   1.267   0.402  1.00  1.18           C  
ATOM     41  CZ  TYR A   3       7.171   0.524  -0.503  1.00  1.18           C  
ATOM     42  OH  TYR A   3       7.290  -0.844  -0.503  1.00  1.18           O  
ATOM     43  H   TYR A   3       4.083   5.190  -0.872  1.00  1.18           H  
ATOM     44  HA  TYR A   3       5.796   4.707   1.519  1.00  1.18           H  
ATOM     45 1HB  TYR A   3       6.595   5.120  -1.392  1.00  1.18           H  
ATOM     46 2HB  TYR A   3       7.692   5.098  -0.019  1.00  1.18           H  
ATOM     47  HD1 TYR A   3       5.524   2.995  -2.108  1.00  1.18           H  
ATOM     48  HD2 TYR A   3       8.274   3.202   1.161  1.00  1.18           H  
ATOM     49  HE1 TYR A   3       5.793   0.543  -2.124  1.00  1.18           H  
ATOM     50  HE2 TYR A   3       8.511   0.785   1.111  1.00  1.18           H  
ATOM     51  HH  TYR A   3       6.698  -1.209  -1.163  1.00  1.18           H  
ATOM     52  N   LYS A   4       6.530   7.069   1.796  1.00  1.12           N  
ATOM     53  CA  LYS A   4       6.710   8.491   2.074  1.00  1.12           C  
ATOM     54  C   LYS A   4       8.169   8.904   2.021  1.00  1.12           C  
ATOM     55  O   LYS A   4       9.049   8.083   2.296  1.00  1.12           O  
ATOM     56  CB  LYS A   4       6.123   8.815   3.445  1.00  1.12           C  
ATOM     57  CG  LYS A   4       4.625   8.554   3.536  1.00  1.12           C  
ATOM     58  CD  LYS A   4       4.045   8.976   4.858  1.00  1.12           C  
ATOM     59  CE  LYS A   4       2.546   8.706   4.899  1.00  1.12           C  
ATOM     60  NZ  LYS A   4       1.945   9.103   6.204  1.00  1.12           N  
ATOM     61  H   LYS A   4       6.949   6.349   2.393  1.00  1.12           H  
ATOM     62  HA  LYS A   4       6.180   9.073   1.320  1.00  1.12           H  
ATOM     63 1HB  LYS A   4       6.618   8.208   4.208  1.00  1.12           H  
ATOM     64 2HB  LYS A   4       6.305   9.863   3.683  1.00  1.12           H  
ATOM     65 1HG  LYS A   4       4.123   9.066   2.750  1.00  1.12           H  
ATOM     66 2HG  LYS A   4       4.446   7.485   3.413  1.00  1.12           H  
ATOM     67 1HD  LYS A   4       4.535   8.421   5.664  1.00  1.12           H  
ATOM     68 2HD  LYS A   4       4.220  10.040   5.009  1.00  1.12           H  
ATOM     69 1HE  LYS A   4       2.063   9.266   4.099  1.00  1.12           H  
ATOM     70 2HE  LYS A   4       2.371   7.641   4.737  1.00  1.12           H  
ATOM     71 1HZ  LYS A   4       0.954   8.908   6.192  1.00  1.12           H  
ATOM     72 2HZ  LYS A   4       2.382   8.578   6.949  1.00  1.12           H  
ATOM     73 3HZ  LYS A   4       2.092  10.090   6.357  1.00  1.12           H  
ATOM     74  N   LEU A   5       8.414  10.176   1.688  1.00  1.13           N  
ATOM     75  CA  LEU A   5       9.762  10.734   1.691  1.00  1.13           C  
ATOM     76  C   LEU A   5       9.959  11.969   2.553  1.00  1.13           C  
ATOM     77  O   LEU A   5       9.283  12.990   2.394  1.00  1.13           O  
ATOM     78  CB  LEU A   5      10.176  11.092   0.280  1.00  1.13           C  
ATOM     79  CG  LEU A   5      11.517  11.851   0.111  1.00  1.13           C  
ATOM     80  CD1 LEU A   5      12.680  10.956   0.546  1.00  1.13           C  
ATOM     81  CD2 LEU A   5      11.657  12.315  -1.359  1.00  1.13           C  
ATOM     82  H   LEU A   5       7.645  10.779   1.387  1.00  1.13           H  
ATOM     83  HA  LEU A   5      10.433   9.964   2.052  1.00  1.13           H  
ATOM     84 1HB  LEU A   5      10.293  10.174  -0.218  1.00  1.13           H  
ATOM     85 2HB  LEU A   5       9.380  11.656  -0.195  1.00  1.13           H  
ATOM     86  HG  LEU A   5      11.517  12.722   0.752  1.00  1.13           H  
ATOM     87 1HD1 LEU A   5      13.606  11.498   0.432  1.00  1.13           H  
ATOM     88 2HD1 LEU A   5      12.559  10.672   1.580  1.00  1.13           H  
ATOM     89 3HD1 LEU A   5      12.708  10.072  -0.046  1.00  1.13           H  
ATOM     90 1HD2 LEU A   5      12.568  12.859  -1.497  1.00  1.13           H  
ATOM     91 2HD2 LEU A   5      11.668  11.486  -2.004  1.00  1.13           H  
ATOM     92 3HD2 LEU A   5      10.818  12.959  -1.615  1.00  1.13           H  
ATOM     93  N   ILE A   6      10.931  11.882   3.442  1.00  1.23           N  
ATOM     94  CA  ILE A   6      11.290  12.999   4.285  1.00  1.23           C  
ATOM     95  C   ILE A   6      12.687  13.488   3.934  1.00  1.23           C  
ATOM     96  O   ILE A   6      13.664  12.855   4.313  1.00  1.23           O  
ATOM     97  CB  ILE A   6      11.290  12.572   5.755  1.00  1.23           C  
ATOM     98  CG1 ILE A   6       9.925  12.053   6.164  1.00  1.23           C  
ATOM     99  CG2 ILE A   6      11.723  13.731   6.613  1.00  1.23           C  
ATOM    100  CD1 ILE A   6       9.921  11.442   7.534  1.00  1.23           C  
ATOM    101  H   ILE A   6      11.429  10.995   3.529  1.00  1.23           H  
ATOM    102  HA  ILE A   6      10.579  13.808   4.136  1.00  1.23           H  
ATOM    103  HB  ILE A   6      11.991  11.756   5.884  1.00  1.23           H  
ATOM    104 1HG1 ILE A   6       9.212  12.873   6.146  1.00  1.23           H  
ATOM    105 2HG1 ILE A   6       9.601  11.293   5.453  1.00  1.23           H  
ATOM    106 1HG2 ILE A   6      11.749  13.427   7.658  1.00  1.23           H  
ATOM    107 2HG2 ILE A   6      12.715  14.055   6.308  1.00  1.23           H  
ATOM    108 3HG2 ILE A   6      11.017  14.537   6.492  1.00  1.23           H  
ATOM    109 1HD1 ILE A   6       8.917  11.088   7.769  1.00  1.23           H  
ATOM    110 2HD1 ILE A   6      10.620  10.604   7.561  1.00  1.23           H  
ATOM    111 3HD1 ILE A   6      10.222  12.190   8.265  1.00  1.23           H  
ATOM    112  N   LEU A   7      12.788  14.640   3.276  1.00  1.44           N  
ATOM    113  CA  LEU A   7      14.099  15.164   2.876  1.00  1.44           C  
ATOM    114  C   LEU A   7      14.794  16.026   3.923  1.00  1.44           C  
ATOM    115  O   LEU A   7      15.901  16.512   3.699  1.00  1.44           O  
ATOM    116  CB  LEU A   7      13.979  15.989   1.586  1.00  1.44           C  
ATOM    117  CG  LEU A   7      13.602  15.214   0.324  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      13.406  16.126  -0.836  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      14.694  14.279   0.038  1.00  1.44           C  
ATOM    120  H   LEU A   7      11.950  15.124   2.994  1.00  1.44           H  
ATOM    121  HA  LEU A   7      14.738  14.315   2.676  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      13.230  16.770   1.736  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      14.933  16.469   1.411  1.00  1.44           H  
ATOM    124  HG  LEU A   7      12.679  14.677   0.483  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      13.153  15.539  -1.706  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      12.606  16.784  -0.608  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      14.303  16.690  -1.035  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      14.468  13.707  -0.837  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      15.625  14.823  -0.115  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      14.777  13.632   0.880  1.00  1.44           H  
ATOM    131  N   ASN A   8      14.088  16.331   5.005  1.00  1.75           N  
ATOM    132  CA  ASN A   8      14.609  17.200   6.062  1.00  1.75           C  
ATOM    133  C   ASN A   8      15.190  18.508   5.509  1.00  1.75           C  
ATOM    134  O   ASN A   8      16.179  19.031   6.026  1.00  1.75           O  
ATOM    135  CB  ASN A   8      15.593  16.458   6.963  1.00  1.75           C  
ATOM    136  CG  ASN A   8      14.886  15.443   7.865  1.00  1.75           C  
ATOM    137  OD1 ASN A   8      13.762  15.738   8.304  1.00  1.75           O  
ATOM    138  ND2 ASN A   8      15.486  14.310   8.176  1.00  1.75           N  
ATOM    139  H   ASN A   8      13.187  15.900   5.118  1.00  1.75           H  
ATOM    140  HA  ASN A   8      13.771  17.486   6.692  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      16.325  15.928   6.348  1.00  1.75           H  
ATOM    142 2HB  ASN A   8      16.137  17.170   7.580  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8      15.019  13.668   8.783  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8      16.417  14.070   7.844  1.00  1.75           H  
ATOM    145  N   LEU A   9      14.533  19.051   4.487  1.00  2.15           N  
ATOM    146  CA  LEU A   9      14.931  20.285   3.840  1.00  2.15           C  
ATOM    147  C   LEU A   9      13.873  21.336   4.130  1.00  2.15           C  
ATOM    148  O   LEU A   9      12.677  21.095   3.949  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.056  20.090   2.322  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.613  21.303   1.530  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      17.079  21.445   1.863  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      15.359  21.151   0.032  1.00  2.15           C  
ATOM    153  H   LEU A   9      13.736  18.554   4.131  1.00  2.15           H  
ATOM    154  HA  LEU A   9      15.886  20.615   4.247  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.712  19.235   2.135  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.084  19.858   1.939  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.141  22.190   1.858  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      17.485  22.312   1.343  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.196  21.578   2.938  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      17.622  20.549   1.550  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      15.760  22.017  -0.494  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      15.826  20.276  -0.344  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      14.308  21.092  -0.147  1.00  2.15           H  
ATOM    164  N   LYS A  10      14.275  22.543   4.485  1.00  2.59           N  
ATOM    165  CA  LYS A  10      13.273  23.577   4.758  1.00  2.59           C  
ATOM    166  C   LYS A  10      12.355  23.834   3.550  1.00  2.59           C  
ATOM    167  O   LYS A  10      11.208  24.248   3.706  1.00  2.59           O  
ATOM    168  CB  LYS A  10      13.964  24.873   5.162  1.00  2.59           C  
ATOM    169  CG  LYS A  10      14.631  24.826   6.532  1.00  2.59           C  
ATOM    170  CD  LYS A  10      15.315  26.148   6.865  1.00  2.59           C  
ATOM    171  CE  LYS A  10      15.985  26.101   8.232  1.00  2.59           C  
ATOM    172  NZ  LYS A  10      16.689  27.375   8.547  1.00  2.59           N  
ATOM    173  H   LYS A  10      15.259  22.736   4.612  1.00  2.59           H  
ATOM    174  HA  LYS A  10      12.647  23.240   5.585  1.00  2.59           H  
ATOM    175 1HB  LYS A  10      14.725  25.124   4.425  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      13.235  25.683   5.170  1.00  2.59           H  
ATOM    177 1HG  LYS A  10      13.878  24.614   7.293  1.00  2.59           H  
ATOM    178 2HG  LYS A  10      15.371  24.026   6.549  1.00  2.59           H  
ATOM    179 1HD  LYS A  10      16.069  26.369   6.109  1.00  2.59           H  
ATOM    180 2HD  LYS A  10      14.577  26.950   6.862  1.00  2.59           H  
ATOM    181 1HE  LYS A  10      15.229  25.916   8.994  1.00  2.59           H  
ATOM    182 2HE  LYS A  10      16.709  25.286   8.247  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10      17.120  27.306   9.458  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10      17.399  27.549   7.850  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10      16.025  28.136   8.547  1.00  2.59           H  
ATOM    186  N   GLN A  11      12.882  23.598   2.353  1.00  2.98           N  
ATOM    187  CA  GLN A  11      12.175  23.781   1.098  1.00  2.98           C  
ATOM    188  C   GLN A  11      11.567  22.487   0.514  1.00  2.98           C  
ATOM    189  O   GLN A  11      11.103  22.502  -0.631  1.00  2.98           O  
ATOM    190  CB  GLN A  11      13.119  24.400   0.066  1.00  2.98           C  
ATOM    191  CG  GLN A  11      13.667  25.772   0.451  1.00  2.98           C  
ATOM    192  CD  GLN A  11      12.579  26.829   0.611  1.00  2.98           C  
ATOM    193  OE1 GLN A  11      11.759  27.034  -0.289  1.00  2.98           O  
ATOM    194  NE2 GLN A  11      12.571  27.508   1.755  1.00  2.98           N  
ATOM    195  H   GLN A  11      13.829  23.268   2.322  1.00  2.98           H  
ATOM    196  HA  GLN A  11      11.353  24.476   1.273  1.00  2.98           H  
ATOM    197 1HB  GLN A  11      13.961  23.739  -0.093  1.00  2.98           H  
ATOM    198 2HB  GLN A  11      12.598  24.498  -0.886  1.00  2.98           H  
ATOM    199 1HG  GLN A  11      14.197  25.682   1.399  1.00  2.98           H  
ATOM    200 2HG  GLN A  11      14.354  26.105  -0.329  1.00  2.98           H  
ATOM    201 1HE2 GLN A  11      11.879  28.215   1.912  1.00  2.98           H  
ATOM    202 2HE2 GLN A  11      13.253  27.314   2.458  1.00  2.98           H  
ATOM    203  N   ALA A  12      11.662  21.341   1.217  1.00  3.18           N  
ATOM    204  CA  ALA A  12      11.084  20.116   0.638  1.00  3.18           C  
ATOM    205  C   ALA A  12      10.652  19.028   1.632  1.00  3.18           C  
ATOM    206  O   ALA A  12      10.143  17.973   1.223  1.00  3.18           O  
ATOM    207  CB  ALA A  12      12.045  19.495  -0.323  1.00  3.18           C  
ATOM    208  H   ALA A  12      12.061  21.336   2.149  1.00  3.18           H  
ATOM    209  HA  ALA A  12      10.198  20.423   0.086  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.547  18.661  -0.786  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.310  20.216  -1.058  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      12.930  19.155   0.185  1.00  3.18           H  
ATOM    213  N   LYS A  13      10.882  19.228   2.922  1.00  3.11           N  
ATOM    214  CA  LYS A  13      10.516  18.201   3.886  1.00  3.11           C  
ATOM    215  C   LYS A  13       9.041  17.814   3.751  1.00  3.11           C  
ATOM    216  O   LYS A  13       8.160  18.672   3.748  1.00  3.11           O  
ATOM    217  CB  LYS A  13      10.810  18.689   5.309  1.00  3.11           C  
ATOM    218  CG  LYS A  13      10.507  17.677   6.382  1.00  3.11           C  
ATOM    219  CD  LYS A  13      10.881  18.155   7.776  1.00  3.11           C  
ATOM    220  CE  LYS A  13      10.538  17.090   8.819  1.00  3.11           C  
ATOM    221  NZ  LYS A  13      10.908  17.518  10.197  1.00  3.11           N  
ATOM    222  H   LYS A  13      11.330  20.074   3.250  1.00  3.11           H  
ATOM    223  HA  LYS A  13      11.115  17.313   3.690  1.00  3.11           H  
ATOM    224 1HB  LYS A  13      11.854  18.968   5.393  1.00  3.11           H  
ATOM    225 2HB  LYS A  13      10.220  19.583   5.510  1.00  3.11           H  
ATOM    226 1HG  LYS A  13       9.442  17.493   6.378  1.00  3.11           H  
ATOM    227 2HG  LYS A  13      11.025  16.760   6.165  1.00  3.11           H  
ATOM    228 1HD  LYS A  13      11.944  18.375   7.825  1.00  3.11           H  
ATOM    229 2HD  LYS A  13      10.329  19.066   8.004  1.00  3.11           H  
ATOM    230 1HE  LYS A  13       9.464  16.891   8.784  1.00  3.11           H  
ATOM    231 2HE  LYS A  13      11.073  16.171   8.580  1.00  3.11           H  
ATOM    232 1HZ  LYS A  13      10.665  16.788  10.851  1.00  3.11           H  
ATOM    233 2HZ  LYS A  13      11.905  17.689  10.238  1.00  3.11           H  
ATOM    234 3HZ  LYS A  13      10.411  18.362  10.434  1.00  3.11           H  
ATOM    235  N   GLU A  14       8.801  16.506   3.631  1.00  2.81           N  
ATOM    236  CA  GLU A  14       7.478  15.893   3.489  1.00  2.81           C  
ATOM    237  C   GLU A  14       6.635  16.372   2.292  1.00  2.81           C  
ATOM    238  O   GLU A  14       5.406  16.271   2.327  1.00  2.81           O  
ATOM    239  CB  GLU A  14       6.677  16.044   4.793  1.00  2.81           C  
ATOM    240  CG  GLU A  14       7.293  15.303   6.000  1.00  2.81           C  
ATOM    241  CD  GLU A  14       6.499  15.442   7.287  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       5.682  16.324   7.374  1.00  2.81           O  
ATOM    243  OE2 GLU A  14       6.728  14.665   8.185  1.00  2.81           O  
ATOM    244  H   GLU A  14       9.588  15.884   3.630  1.00  2.81           H  
ATOM    245  HA  GLU A  14       7.643  14.823   3.346  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       6.586  17.098   5.055  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       5.669  15.659   4.642  1.00  2.81           H  
ATOM    248 1HG  GLU A  14       7.324  14.248   5.743  1.00  2.81           H  
ATOM    249 2HG  GLU A  14       8.307  15.618   6.158  1.00  2.81           H  
ATOM    250  N   GLU A  15       7.275  16.784   1.190  1.00  2.41           N  
ATOM    251  CA  GLU A  15       6.513  17.162  -0.005  1.00  2.41           C  
ATOM    252  C   GLU A  15       6.209  16.005  -0.957  1.00  2.41           C  
ATOM    253  O   GLU A  15       5.666  16.232  -2.037  1.00  2.41           O  
ATOM    254  CB  GLU A  15       7.170  18.277  -0.825  1.00  2.41           C  
ATOM    255  CG  GLU A  15       7.191  19.642  -0.171  1.00  2.41           C  
ATOM    256  CD  GLU A  15       7.676  20.740  -1.123  1.00  2.41           C  
ATOM    257  OE1 GLU A  15       7.981  20.441  -2.274  1.00  2.41           O  
ATOM    258  OE2 GLU A  15       7.742  21.870  -0.704  1.00  2.41           O  
ATOM    259  H   GLU A  15       8.289  16.903   1.205  1.00  2.41           H  
ATOM    260  HA  GLU A  15       5.554  17.554   0.335  1.00  2.41           H  
ATOM    261 1HB  GLU A  15       8.209  18.004  -1.029  1.00  2.41           H  
ATOM    262 2HB  GLU A  15       6.663  18.371  -1.783  1.00  2.41           H  
ATOM    263 1HG  GLU A  15       6.184  19.883   0.166  1.00  2.41           H  
ATOM    264 2HG  GLU A  15       7.836  19.601   0.706  1.00  2.41           H  
ATOM    265  N   ALA A  16       6.563  14.770  -0.598  1.00  2.04           N  
ATOM    266  CA  ALA A  16       6.276  13.678  -1.518  1.00  2.04           C  
ATOM    267  C   ALA A  16       5.843  12.391  -0.830  1.00  2.04           C  
ATOM    268  O   ALA A  16       6.540  11.827   0.022  1.00  2.04           O  
ATOM    269  CB  ALA A  16       7.502  13.388  -2.365  1.00  2.04           C  
ATOM    270  H   ALA A  16       7.008  14.606   0.293  1.00  2.04           H  
ATOM    271  HA  ALA A  16       5.460  13.991  -2.166  1.00  2.04           H  
ATOM    272 1HB  ALA A  16       7.269  12.598  -3.081  1.00  2.04           H  
ATOM    273 2HB  ALA A  16       7.789  14.293  -2.900  1.00  2.04           H  
ATOM    274 3HB  ALA A  16       8.317  13.070  -1.730  1.00  2.04           H  
ATOM    275  N   ILE A  17       4.660  11.952  -1.261  1.00  1.77           N  
ATOM    276  CA  ILE A  17       3.996  10.718  -0.857  1.00  1.77           C  
ATOM    277  C   ILE A  17       3.515  10.021  -2.130  1.00  1.77           C  
ATOM    278  O   ILE A  17       2.921  10.670  -2.992  1.00  1.77           O  
ATOM    279  CB  ILE A  17       2.803  10.987   0.083  1.00  1.77           C  
ATOM    280  CG1 ILE A  17       3.278  11.729   1.353  1.00  1.77           C  
ATOM    281  CG2 ILE A  17       2.125   9.677   0.436  1.00  1.77           C  
ATOM    282  CD1 ILE A  17       2.160  12.151   2.258  1.00  1.77           C  
ATOM    283  H   ILE A  17       4.182  12.524  -1.942  1.00  1.77           H  
ATOM    284  HA  ILE A  17       4.707  10.067  -0.354  1.00  1.77           H  
ATOM    285  HB  ILE A  17       2.085  11.634  -0.417  1.00  1.77           H  
ATOM    286 1HG1 ILE A  17       3.959  11.100   1.898  1.00  1.77           H  
ATOM    287 2HG1 ILE A  17       3.806  12.630   1.063  1.00  1.77           H  
ATOM    288 1HG2 ILE A  17       1.280   9.866   1.092  1.00  1.77           H  
ATOM    289 2HG2 ILE A  17       1.774   9.194  -0.471  1.00  1.77           H  
ATOM    290 3HG2 ILE A  17       2.833   9.029   0.931  1.00  1.77           H  
ATOM    291 1HD1 ILE A  17       2.573  12.675   3.122  1.00  1.77           H  
ATOM    292 2HD1 ILE A  17       1.485  12.816   1.718  1.00  1.77           H  
ATOM    293 3HD1 ILE A  17       1.612  11.274   2.593  1.00  1.77           H  
ATOM    294  N   LYS A  18       3.793   8.732  -2.281  1.00  1.58           N  
ATOM    295  CA  LYS A  18       3.350   8.028  -3.487  1.00  1.58           C  
ATOM    296  C   LYS A  18       3.138   6.537  -3.288  1.00  1.58           C  
ATOM    297  O   LYS A  18       3.891   5.884  -2.569  1.00  1.58           O  
ATOM    298  CB  LYS A  18       4.337   8.240  -4.639  1.00  1.58           C  
ATOM    299  CG  LYS A  18       3.898   7.551  -5.967  1.00  1.58           C  
ATOM    300  CD  LYS A  18       4.800   7.877  -7.127  1.00  1.58           C  
ATOM    301  CE  LYS A  18       4.426   7.085  -8.371  1.00  1.58           C  
ATOM    302  NZ  LYS A  18       3.068   7.437  -8.881  1.00  1.58           N  
ATOM    303  H   LYS A  18       4.295   8.238  -1.544  1.00  1.58           H  
ATOM    304  HA  LYS A  18       2.390   8.449  -3.786  1.00  1.58           H  
ATOM    305 1HB  LYS A  18       4.436   9.307  -4.843  1.00  1.58           H  
ATOM    306 2HB  LYS A  18       5.317   7.873  -4.355  1.00  1.58           H  
ATOM    307 1HG  LYS A  18       3.910   6.479  -5.844  1.00  1.58           H  
ATOM    308 2HG  LYS A  18       2.883   7.853  -6.215  1.00  1.58           H  
ATOM    309 1HD  LYS A  18       4.733   8.938  -7.350  1.00  1.58           H  
ATOM    310 2HD  LYS A  18       5.822   7.629  -6.865  1.00  1.58           H  
ATOM    311 1HE  LYS A  18       5.161   7.285  -9.147  1.00  1.58           H  
ATOM    312 2HE  LYS A  18       4.442   6.026  -8.134  1.00  1.58           H  
ATOM    313 1HZ  LYS A  18       2.865   6.885  -9.702  1.00  1.58           H  
ATOM    314 2HZ  LYS A  18       2.381   7.239  -8.165  1.00  1.58           H  
ATOM    315 3HZ  LYS A  18       3.038   8.417  -9.117  1.00  1.58           H  
ATOM    316  N   GLU A  19       2.108   5.983  -3.923  1.00  1.46           N  
ATOM    317  CA  GLU A  19       1.945   4.536  -3.869  1.00  1.46           C  
ATOM    318  C   GLU A  19       2.650   3.849  -5.026  1.00  1.46           C  
ATOM    319  O   GLU A  19       2.460   4.210  -6.193  1.00  1.46           O  
ATOM    320  CB  GLU A  19       0.471   4.129  -3.818  1.00  1.46           C  
ATOM    321  CG  GLU A  19       0.300   2.619  -3.719  1.00  1.46           C  
ATOM    322  CD  GLU A  19      -1.081   2.128  -3.482  1.00  1.46           C  
ATOM    323  OE1 GLU A  19      -2.021   2.699  -3.980  1.00  1.46           O  
ATOM    324  OE2 GLU A  19      -1.191   1.153  -2.743  1.00  1.46           O  
ATOM    325  H   GLU A  19       1.476   6.549  -4.470  1.00  1.46           H  
ATOM    326  HA  GLU A  19       2.423   4.165  -2.972  1.00  1.46           H  
ATOM    327 1HB  GLU A  19      -0.005   4.582  -2.948  1.00  1.46           H  
ATOM    328 2HB  GLU A  19      -0.045   4.482  -4.709  1.00  1.46           H  
ATOM    329 1HG  GLU A  19       0.664   2.175  -4.646  1.00  1.46           H  
ATOM    330 2HG  GLU A  19       0.921   2.269  -2.943  1.00  1.46           H  
ATOM    331  N   LEU A  20       3.523   2.909  -4.671  1.00  1.40           N  
ATOM    332  CA  LEU A  20       4.281   2.129  -5.642  1.00  1.40           C  
ATOM    333  C   LEU A  20       4.248   0.674  -5.209  1.00  1.40           C  
ATOM    334  O   LEU A  20       4.465   0.389  -4.037  1.00  1.40           O  
ATOM    335  CB  LEU A  20       5.751   2.599  -5.713  1.00  1.40           C  
ATOM    336  CG  LEU A  20       5.984   4.094  -6.050  1.00  1.40           C  
ATOM    337  CD1 LEU A  20       6.188   4.869  -4.760  1.00  1.40           C  
ATOM    338  CD2 LEU A  20       7.158   4.243  -6.969  1.00  1.40           C  
ATOM    339  H   LEU A  20       3.592   2.687  -3.675  1.00  1.40           H  
ATOM    340  HA  LEU A  20       3.815   2.221  -6.622  1.00  1.40           H  
ATOM    341 1HB  LEU A  20       6.222   2.403  -4.748  1.00  1.40           H  
ATOM    342 2HB  LEU A  20       6.269   2.002  -6.466  1.00  1.40           H  
ATOM    343  HG  LEU A  20       5.108   4.489  -6.537  1.00  1.40           H  
ATOM    344 1HD1 LEU A  20       6.336   5.915  -4.985  1.00  1.40           H  
ATOM    345 2HD1 LEU A  20       5.326   4.749  -4.133  1.00  1.40           H  
ATOM    346 3HD1 LEU A  20       7.042   4.502  -4.246  1.00  1.40           H  
ATOM    347 1HD2 LEU A  20       7.312   5.298  -7.203  1.00  1.40           H  
ATOM    348 2HD2 LEU A  20       8.032   3.847  -6.500  1.00  1.40           H  
ATOM    349 3HD2 LEU A  20       6.962   3.691  -7.886  1.00  1.40           H  
ATOM    350  N   VAL A  21       4.107  -0.285  -6.115  1.00  1.37           N  
ATOM    351  CA  VAL A  21       4.168  -1.659  -5.609  1.00  1.37           C  
ATOM    352  C   VAL A  21       5.590  -2.205  -5.690  1.00  1.37           C  
ATOM    353  O   VAL A  21       5.851  -3.171  -6.404  1.00  1.37           O  
ATOM    354  CB  VAL A  21       3.231  -2.559  -6.425  1.00  1.37           C  
ATOM    355  CG1 VAL A  21       3.224  -3.959  -5.840  1.00  1.37           C  
ATOM    356  CG2 VAL A  21       1.829  -1.956  -6.429  1.00  1.37           C  
ATOM    357  H   VAL A  21       3.944  -0.081  -7.091  1.00  1.37           H  
ATOM    358  HA  VAL A  21       3.844  -1.673  -4.569  1.00  1.37           H  
ATOM    359  HB  VAL A  21       3.601  -2.631  -7.447  1.00  1.37           H  
ATOM    360 1HG1 VAL A  21       2.569  -4.597  -6.430  1.00  1.37           H  
ATOM    361 2HG1 VAL A  21       4.236  -4.364  -5.856  1.00  1.37           H  
ATOM    362 3HG1 VAL A  21       2.866  -3.922  -4.812  1.00  1.37           H  
ATOM    363 1HG2 VAL A  21       1.164  -2.591  -7.016  1.00  1.37           H  
ATOM    364 2HG2 VAL A  21       1.458  -1.889  -5.407  1.00  1.37           H  
ATOM    365 3HG2 VAL A  21       1.860  -0.959  -6.869  1.00  1.37           H  
ATOM    366  N   ASP A  22       6.488  -1.551  -4.944  1.00  1.33           N  
ATOM    367  CA  ASP A  22       7.923  -1.858  -4.870  1.00  1.33           C  
ATOM    368  C   ASP A  22       8.753  -0.840  -4.086  1.00  1.33           C  
ATOM    369  O   ASP A  22       8.929   0.289  -4.551  1.00  1.33           O  
ATOM    370  CB  ASP A  22       8.564  -1.996  -6.248  1.00  1.33           C  
ATOM    371  CG  ASP A  22      10.032  -2.342  -6.157  1.00  1.33           C  
ATOM    372  OD1 ASP A  22      10.474  -2.894  -5.163  1.00  1.33           O  
ATOM    373  OD2 ASP A  22      10.749  -1.906  -7.033  1.00  1.33           O  
ATOM    374  H   ASP A  22       6.101  -0.789  -4.390  1.00  1.33           H  
ATOM    375  HA  ASP A  22       8.023  -2.819  -4.366  1.00  1.33           H  
ATOM    376 1HB  ASP A  22       8.103  -2.791  -6.814  1.00  1.33           H  
ATOM    377 2HB  ASP A  22       8.433  -1.080  -6.811  1.00  1.33           H  
ATOM    378  N   ALA A  23       9.329  -1.239  -2.951  1.00  1.27           N  
ATOM    379  CA  ALA A  23      10.216  -0.327  -2.220  1.00  1.27           C  
ATOM    380  C   ALA A  23      11.416   0.088  -3.088  1.00  1.27           C  
ATOM    381  O   ALA A  23      11.929   1.194  -2.936  1.00  1.27           O  
ATOM    382  CB  ALA A  23      10.720  -0.950  -0.923  1.00  1.27           C  
ATOM    383  H   ALA A  23       9.172  -2.176  -2.610  1.00  1.27           H  
ATOM    384  HA  ALA A  23       9.650   0.568  -1.977  1.00  1.27           H  
ATOM    385 1HB  ALA A  23      11.350  -0.234  -0.396  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       9.878  -1.216  -0.288  1.00  1.27           H  
ATOM    387 3HB  ALA A  23      11.297  -1.842  -1.151  1.00  1.27           H  
ATOM    388  N   GLY A  24      11.890  -0.798  -3.975  1.00  1.20           N  
ATOM    389  CA  GLY A  24      13.045  -0.490  -4.821  1.00  1.20           C  
ATOM    390  C   GLY A  24      12.752   0.721  -5.696  1.00  1.20           C  
ATOM    391  O   GLY A  24      13.462   1.735  -5.648  1.00  1.20           O  
ATOM    392  H   GLY A  24      11.417  -1.696  -4.124  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      13.920  -0.303  -4.199  1.00  1.20           H  
ATOM    394 2HA  GLY A  24      13.262  -1.353  -5.451  1.00  1.20           H  
ATOM    395  N   THR A  25      11.676   0.628  -6.465  1.00  1.14           N  
ATOM    396  CA  THR A  25      11.229   1.707  -7.319  1.00  1.14           C  
ATOM    397  C   THR A  25      10.963   2.951  -6.478  1.00  1.14           C  
ATOM    398  O   THR A  25      11.283   4.060  -6.907  1.00  1.14           O  
ATOM    399  CB  THR A  25       9.959   1.337  -8.087  1.00  1.14           C  
ATOM    400  OG1 THR A  25      10.196   0.159  -8.879  1.00  1.14           O  
ATOM    401  CG2 THR A  25       9.593   2.487  -9.014  1.00  1.14           C  
ATOM    402  H   THR A  25      11.177  -0.260  -6.494  1.00  1.14           H  
ATOM    403  HA  THR A  25      12.018   1.937  -8.035  1.00  1.14           H  
ATOM    404  HB  THR A  25       9.146   1.150  -7.384  1.00  1.14           H  
ATOM    405  HG1 THR A  25      10.393  -0.609  -8.271  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       8.690   2.236  -9.567  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       9.428   3.383  -8.430  1.00  1.14           H  
ATOM    408 3HG2 THR A  25      10.411   2.662  -9.713  1.00  1.14           H  
ATOM    409  N   ALA A  26      10.351   2.783  -5.290  1.00  1.10           N  
ATOM    410  CA  ALA A  26      10.076   3.932  -4.433  1.00  1.10           C  
ATOM    411  C   ALA A  26      11.352   4.666  -4.087  1.00  1.10           C  
ATOM    412  O   ALA A  26      11.394   5.893  -4.164  1.00  1.10           O  
ATOM    413  CB  ALA A  26       9.406   3.493  -3.147  1.00  1.10           C  
ATOM    414  H   ALA A  26      10.067   1.849  -4.986  1.00  1.10           H  
ATOM    415  HA  ALA A  26       9.427   4.616  -4.969  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       9.194   4.364  -2.532  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       8.483   2.967  -3.375  1.00  1.10           H  
ATOM    418 3HB  ALA A  26      10.062   2.831  -2.613  1.00  1.10           H  
ATOM    419  N   GLU A  27      12.424   3.926  -3.799  1.00  1.10           N  
ATOM    420  CA  GLU A  27      13.684   4.568  -3.483  1.00  1.10           C  
ATOM    421  C   GLU A  27      14.159   5.372  -4.685  1.00  1.10           C  
ATOM    422  O   GLU A  27      14.562   6.528  -4.547  1.00  1.10           O  
ATOM    423  CB  GLU A  27      14.753   3.543  -3.094  1.00  1.10           C  
ATOM    424  CG  GLU A  27      16.057   4.173  -2.635  1.00  1.10           C  
ATOM    425  CD  GLU A  27      17.111   3.182  -2.144  1.00  1.10           C  
ATOM    426  OE1 GLU A  27      16.767   2.221  -1.501  1.00  1.10           O  
ATOM    427  OE2 GLU A  27      18.278   3.409  -2.430  1.00  1.10           O  
ATOM    428  H   GLU A  27      12.346   2.908  -3.748  1.00  1.10           H  
ATOM    429  HA  GLU A  27      13.528   5.249  -2.647  1.00  1.10           H  
ATOM    430 1HB  GLU A  27      14.378   2.849  -2.369  1.00  1.10           H  
ATOM    431 2HB  GLU A  27      14.998   2.954  -3.974  1.00  1.10           H  
ATOM    432 1HG  GLU A  27      16.453   4.712  -3.488  1.00  1.10           H  
ATOM    433 2HG  GLU A  27      15.844   4.898  -1.848  1.00  1.10           H  
ATOM    434  N   LYS A  28      14.087   4.774  -5.883  1.00  1.13           N  
ATOM    435  CA  LYS A  28      14.526   5.476  -7.090  1.00  1.13           C  
ATOM    436  C   LYS A  28      13.740   6.762  -7.294  1.00  1.13           C  
ATOM    437  O   LYS A  28      14.322   7.824  -7.530  1.00  1.13           O  
ATOM    438  CB  LYS A  28      14.381   4.603  -8.331  1.00  1.13           C  
ATOM    439  CG  LYS A  28      14.840   5.292  -9.623  1.00  1.13           C  
ATOM    440  CD  LYS A  28      14.714   4.374 -10.831  1.00  1.13           C  
ATOM    441  CE  LYS A  28      15.119   5.093 -12.114  1.00  1.13           C  
ATOM    442  NZ  LYS A  28      15.011   4.204 -13.306  1.00  1.13           N  
ATOM    443  H   LYS A  28      13.738   3.813  -5.934  1.00  1.13           H  
ATOM    444  HA  LYS A  28      15.576   5.739  -6.971  1.00  1.13           H  
ATOM    445 1HB  LYS A  28      14.952   3.684  -8.201  1.00  1.13           H  
ATOM    446 2HB  LYS A  28      13.336   4.320  -8.457  1.00  1.13           H  
ATOM    447 1HG  LYS A  28      14.228   6.182  -9.788  1.00  1.13           H  
ATOM    448 2HG  LYS A  28      15.878   5.603  -9.520  1.00  1.13           H  
ATOM    449 1HD  LYS A  28      15.352   3.500 -10.695  1.00  1.13           H  
ATOM    450 2HD  LYS A  28      13.680   4.038 -10.922  1.00  1.13           H  
ATOM    451 1HE  LYS A  28      14.473   5.957 -12.257  1.00  1.13           H  
ATOM    452 2HE  LYS A  28      16.150   5.436 -12.020  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28      15.286   4.713 -14.134  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28      15.617   3.404 -13.186  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28      14.056   3.889 -13.407  1.00  1.13           H  
ATOM    456  N   TYR A  29      12.419   6.663  -7.182  1.00  1.18           N  
ATOM    457  CA  TYR A  29      11.527   7.799  -7.347  1.00  1.18           C  
ATOM    458  C   TYR A  29      11.928   8.911  -6.399  1.00  1.18           C  
ATOM    459  O   TYR A  29      12.095  10.072  -6.792  1.00  1.18           O  
ATOM    460  CB  TYR A  29      10.080   7.342  -7.139  1.00  1.18           C  
ATOM    461  CG  TYR A  29       9.060   8.432  -7.113  1.00  1.18           C  
ATOM    462  CD1 TYR A  29       8.657   9.048  -8.280  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       8.498   8.787  -5.911  1.00  1.18           C  
ATOM    464  CE1 TYR A  29       7.706  10.046  -8.237  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       7.544   9.779  -5.857  1.00  1.18           C  
ATOM    466  CZ  TYR A  29       7.151  10.414  -7.019  1.00  1.18           C  
ATOM    467  OH  TYR A  29       6.202  11.412  -6.978  1.00  1.18           O  
ATOM    468  H   TYR A  29      12.014   5.751  -6.974  1.00  1.18           H  
ATOM    469  HA  TYR A  29      11.630   8.175  -8.362  1.00  1.18           H  
ATOM    470 1HB  TYR A  29       9.808   6.637  -7.927  1.00  1.18           H  
ATOM    471 2HB  TYR A  29      10.012   6.801  -6.197  1.00  1.18           H  
ATOM    472  HD1 TYR A  29       9.097   8.753  -9.232  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       8.816   8.273  -5.011  1.00  1.18           H  
ATOM    474  HE1 TYR A  29       7.394  10.541  -9.155  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       7.100  10.064  -4.906  1.00  1.18           H  
ATOM    476  HH  TYR A  29       5.870  11.501  -6.081  1.00  1.18           H  
ATOM    477  N   PHE A  30      12.097   8.551  -5.145  1.00  1.26           N  
ATOM    478  CA  PHE A  30      12.472   9.504  -4.141  1.00  1.26           C  
ATOM    479  C   PHE A  30      13.841  10.122  -4.408  1.00  1.26           C  
ATOM    480  O   PHE A  30      14.030  11.316  -4.165  1.00  1.26           O  
ATOM    481  CB  PHE A  30      12.400   8.830  -2.808  1.00  1.26           C  
ATOM    482  CG  PHE A  30      10.969   8.607  -2.406  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       9.960   9.497  -2.779  1.00  1.26           C  
ATOM    484  CD2 PHE A  30      10.628   7.533  -1.679  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       8.647   9.296  -2.401  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       9.327   7.319  -1.303  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       8.330   8.200  -1.661  1.00  1.26           C  
ATOM    488  H   PHE A  30      11.948   7.576  -4.874  1.00  1.26           H  
ATOM    489  HA  PHE A  30      11.738  10.305  -4.153  1.00  1.26           H  
ATOM    490 1HB  PHE A  30      12.904   7.864  -2.854  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      12.886   9.418  -2.081  1.00  1.26           H  
ATOM    492  HD1 PHE A  30      10.218  10.357  -3.363  1.00  1.26           H  
ATOM    493  HD2 PHE A  30      11.408   6.838  -1.402  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       7.874  10.006  -2.691  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       9.096   6.460  -0.726  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       7.301   8.024  -1.355  1.00  1.26           H  
ATOM    497  N   LYS A  31      14.807   9.330  -4.894  1.00  1.34           N  
ATOM    498  CA  LYS A  31      16.119   9.877  -5.231  1.00  1.34           C  
ATOM    499  C   LYS A  31      16.012  10.893  -6.352  1.00  1.34           C  
ATOM    500  O   LYS A  31      16.685  11.923  -6.327  1.00  1.34           O  
ATOM    501  CB  LYS A  31      17.131   8.772  -5.565  1.00  1.34           C  
ATOM    502  CG  LYS A  31      17.622   7.992  -4.355  1.00  1.34           C  
ATOM    503  CD  LYS A  31      18.556   6.874  -4.706  1.00  1.34           C  
ATOM    504  CE  LYS A  31      19.084   6.220  -3.434  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      19.917   5.015  -3.728  1.00  1.34           N  
ATOM    506  H   LYS A  31      14.629   8.335  -5.033  1.00  1.34           H  
ATOM    507  HA  LYS A  31      16.496  10.409  -4.374  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      16.667   8.063  -6.251  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      17.993   9.204  -6.069  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      18.186   8.659  -3.738  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      16.779   7.604  -3.782  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      18.018   6.125  -5.292  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      19.389   7.250  -5.293  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      19.687   6.940  -2.883  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      18.251   5.941  -2.817  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      20.231   4.605  -2.854  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      19.361   4.329  -4.237  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      20.711   5.276  -4.286  1.00  1.34           H  
ATOM    519  N   LEU A  32      15.124  10.653  -7.313  1.00  1.44           N  
ATOM    520  CA  LEU A  32      14.960  11.613  -8.392  1.00  1.44           C  
ATOM    521  C   LEU A  32      14.454  12.941  -7.808  1.00  1.44           C  
ATOM    522  O   LEU A  32      14.923  14.019  -8.193  1.00  1.44           O  
ATOM    523  CB  LEU A  32      13.985  11.049  -9.434  1.00  1.44           C  
ATOM    524  CG  LEU A  32      14.505   9.830 -10.228  1.00  1.44           C  
ATOM    525  CD1 LEU A  32      13.376   9.248 -11.060  1.00  1.44           C  
ATOM    526  CD2 LEU A  32      15.660  10.252 -11.103  1.00  1.44           C  
ATOM    527  H   LEU A  32      14.594   9.778  -7.309  1.00  1.44           H  
ATOM    528  HA  LEU A  32      15.926  11.781  -8.863  1.00  1.44           H  
ATOM    529 1HB  LEU A  32      13.072  10.753  -8.935  1.00  1.44           H  
ATOM    530 2HB  LEU A  32      13.745  11.835 -10.146  1.00  1.44           H  
ATOM    531  HG  LEU A  32      14.843   9.067  -9.539  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32      13.739   8.382 -11.608  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32      12.566   8.946 -10.402  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32      13.016   9.998 -11.760  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32      16.030   9.388 -11.655  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32      15.327  11.017 -11.803  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32      16.458  10.654 -10.477  1.00  1.44           H  
ATOM    538  N   ILE A  33      13.551  12.856  -6.826  1.00  1.55           N  
ATOM    539  CA  ILE A  33      13.033  14.043  -6.148  1.00  1.55           C  
ATOM    540  C   ILE A  33      14.106  14.741  -5.319  1.00  1.55           C  
ATOM    541  O   ILE A  33      14.244  15.966  -5.374  1.00  1.55           O  
ATOM    542  CB  ILE A  33      11.832  13.707  -5.264  1.00  1.55           C  
ATOM    543  CG1 ILE A  33      10.670  13.291  -6.147  1.00  1.55           C  
ATOM    544  CG2 ILE A  33      11.477  14.905  -4.392  1.00  1.55           C  
ATOM    545  CD1 ILE A  33       9.545  12.694  -5.405  1.00  1.55           C  
ATOM    546  H   ILE A  33      13.193  11.931  -6.572  1.00  1.55           H  
ATOM    547  HA  ILE A  33      12.692  14.741  -6.912  1.00  1.55           H  
ATOM    548  HB  ILE A  33      12.076  12.862  -4.628  1.00  1.55           H  
ATOM    549 1HG1 ILE A  33      10.306  14.169  -6.676  1.00  1.55           H  
ATOM    550 2HG1 ILE A  33      11.023  12.561  -6.881  1.00  1.55           H  
ATOM    551 1HG2 ILE A  33      10.626  14.655  -3.758  1.00  1.55           H  
ATOM    552 2HG2 ILE A  33      12.326  15.158  -3.776  1.00  1.55           H  
ATOM    553 3HG2 ILE A  33      11.224  15.754  -5.025  1.00  1.55           H  
ATOM    554 1HD1 ILE A  33       8.766  12.442  -6.102  1.00  1.55           H  
ATOM    555 2HD1 ILE A  33       9.882  11.810  -4.901  1.00  1.55           H  
ATOM    556 3HD1 ILE A  33       9.175  13.409  -4.689  1.00  1.55           H  
ATOM    557  N   ALA A  34      14.876  13.975  -4.546  1.00  1.68           N  
ATOM    558  CA  ALA A  34      15.931  14.565  -3.739  1.00  1.68           C  
ATOM    559  C   ALA A  34      16.908  15.305  -4.633  1.00  1.68           C  
ATOM    560  O   ALA A  34      17.410  16.372  -4.285  1.00  1.68           O  
ATOM    561  CB  ALA A  34      16.668  13.502  -2.962  1.00  1.68           C  
ATOM    562  H   ALA A  34      14.715  12.969  -4.520  1.00  1.68           H  
ATOM    563  HA  ALA A  34      15.479  15.277  -3.048  1.00  1.68           H  
ATOM    564 1HB  ALA A  34      17.450  13.956  -2.356  1.00  1.68           H  
ATOM    565 2HB  ALA A  34      15.979  12.965  -2.327  1.00  1.68           H  
ATOM    566 3HB  ALA A  34      17.115  12.812  -3.676  1.00  1.68           H  
ATOM    567  N   ASN A  35      17.178  14.743  -5.815  1.00  1.80           N  
ATOM    568  CA  ASN A  35      18.087  15.384  -6.744  1.00  1.80           C  
ATOM    569  C   ASN A  35      17.470  16.672  -7.286  1.00  1.80           C  
ATOM    570  O   ASN A  35      18.127  17.710  -7.330  1.00  1.80           O  
ATOM    571  CB  ASN A  35      18.444  14.425  -7.859  1.00  1.80           C  
ATOM    572  CG  ASN A  35      19.365  13.327  -7.394  1.00  1.80           C  
ATOM    573  OD1 ASN A  35      20.050  13.443  -6.369  1.00  1.80           O  
ATOM    574  ND2 ASN A  35      19.398  12.254  -8.137  1.00  1.80           N  
ATOM    575  H   ASN A  35      16.771  13.841  -6.062  1.00  1.80           H  
ATOM    576  HA  ASN A  35      18.998  15.652  -6.210  1.00  1.80           H  
ATOM    577 1HB  ASN A  35      17.532  13.971  -8.248  1.00  1.80           H  
ATOM    578 2HB  ASN A  35      18.914  14.969  -8.675  1.00  1.80           H  
ATOM    579 1HD2 ASN A  35      19.987  11.488  -7.884  1.00  1.80           H  
ATOM    580 2HD2 ASN A  35      18.833  12.202  -8.956  1.00  1.80           H  
ATOM    581  N   ALA A  36      16.172  16.647  -7.603  1.00  1.89           N  
ATOM    582  CA  ALA A  36      15.474  17.837  -8.103  1.00  1.89           C  
ATOM    583  C   ALA A  36      15.535  18.978  -7.087  1.00  1.89           C  
ATOM    584  O   ALA A  36      15.666  20.150  -7.448  1.00  1.89           O  
ATOM    585  CB  ALA A  36      14.024  17.504  -8.409  1.00  1.89           C  
ATOM    586  H   ALA A  36      15.663  15.764  -7.552  1.00  1.89           H  
ATOM    587  HA  ALA A  36      15.971  18.162  -9.016  1.00  1.89           H  
ATOM    588 1HB  ALA A  36      13.523  18.385  -8.801  1.00  1.89           H  
ATOM    589 2HB  ALA A  36      13.985  16.700  -9.145  1.00  1.89           H  
ATOM    590 3HB  ALA A  36      13.529  17.181  -7.497  1.00  1.89           H  
ATOM    591  N   LYS A  37      15.482  18.612  -5.807  1.00  1.93           N  
ATOM    592  CA  LYS A  37      15.537  19.542  -4.686  1.00  1.93           C  
ATOM    593  C   LYS A  37      16.974  19.796  -4.213  1.00  1.93           C  
ATOM    594  O   LYS A  37      17.195  20.521  -3.240  1.00  1.93           O  
ATOM    595  CB  LYS A  37      14.717  19.006  -3.521  1.00  1.93           C  
ATOM    596  CG  LYS A  37      13.209  18.831  -3.749  1.00  1.93           C  
ATOM    597  CD  LYS A  37      12.480  20.176  -3.883  1.00  1.93           C  
ATOM    598  CE  LYS A  37      10.952  19.980  -3.755  1.00  1.93           C  
ATOM    599  NZ  LYS A  37      10.207  21.282  -3.678  1.00  1.93           N  
ATOM    600  H   LYS A  37      15.345  17.621  -5.603  1.00  1.93           H  
ATOM    601  HA  LYS A  37      15.116  20.492  -5.007  1.00  1.93           H  
ATOM    602 1HB  LYS A  37      15.104  18.019  -3.254  1.00  1.93           H  
ATOM    603 2HB  LYS A  37      14.849  19.652  -2.656  1.00  1.93           H  
ATOM    604 1HG  LYS A  37      13.061  18.255  -4.667  1.00  1.93           H  
ATOM    605 2HG  LYS A  37      12.781  18.267  -2.929  1.00  1.93           H  
ATOM    606 1HD  LYS A  37      12.828  20.886  -3.135  1.00  1.93           H  
ATOM    607 2HD  LYS A  37      12.691  20.593  -4.867  1.00  1.93           H  
ATOM    608 1HE  LYS A  37      10.582  19.410  -4.603  1.00  1.93           H  
ATOM    609 2HE  LYS A  37      10.749  19.425  -2.851  1.00  1.93           H  
ATOM    610 1HZ  LYS A  37       9.210  21.075  -3.536  1.00  1.93           H  
ATOM    611 2HZ  LYS A  37      10.533  21.816  -2.863  1.00  1.93           H  
ATOM    612 3HZ  LYS A  37      10.338  21.826  -4.507  1.00  1.93           H  
ATOM    613  N   THR A  38      17.950  19.198  -4.898  1.00  1.89           N  
ATOM    614  CA  THR A  38      19.380  19.243  -4.596  1.00  1.89           C  
ATOM    615  C   THR A  38      19.731  18.918  -3.144  1.00  1.89           C  
ATOM    616  O   THR A  38      20.564  19.598  -2.548  1.00  1.89           O  
ATOM    617  CB  THR A  38      19.971  20.625  -4.937  1.00  1.89           C  
ATOM    618  OG1 THR A  38      19.500  21.613  -3.996  1.00  1.89           O  
ATOM    619  CG2 THR A  38      19.527  21.020  -6.343  1.00  1.89           C  
ATOM    620  H   THR A  38      17.702  18.651  -5.715  1.00  1.89           H  
ATOM    621  HA  THR A  38      19.867  18.497  -5.226  1.00  1.89           H  
ATOM    622  HB  THR A  38      21.060  20.582  -4.902  1.00  1.89           H  
ATOM    623  HG1 THR A  38      18.654  21.323  -3.607  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      19.941  21.993  -6.597  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      19.882  20.274  -7.056  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      18.439  21.067  -6.390  1.00  1.89           H  
ATOM    627  N   VAL A  39      19.126  17.861  -2.592  1.00  1.77           N  
ATOM    628  CA  VAL A  39      19.413  17.463  -1.216  1.00  1.77           C  
ATOM    629  C   VAL A  39      20.492  16.394  -1.164  1.00  1.77           C  
ATOM    630  O   VAL A  39      20.222  15.199  -1.336  1.00  1.77           O  
ATOM    631  CB  VAL A  39      18.142  16.905  -0.557  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.410  16.497   0.888  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      17.107  17.929  -0.616  1.00  1.77           C  
ATOM    634  H   VAL A  39      18.453  17.338  -3.149  1.00  1.77           H  
ATOM    635  HA  VAL A  39      19.753  18.339  -0.661  1.00  1.77           H  
ATOM    636  HB  VAL A  39      17.818  16.020  -1.097  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.499  16.097   1.342  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      19.189  15.744   0.912  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.737  17.373   1.451  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      16.204  17.570  -0.165  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      17.472  18.791  -0.071  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      16.923  18.196  -1.649  1.00  1.77           H  
ATOM    643  N   GLU A  40      21.725  16.803  -0.890  1.00  1.62           N  
ATOM    644  CA  GLU A  40      22.849  15.874  -0.945  1.00  1.62           C  
ATOM    645  C   GLU A  40      23.035  15.211   0.404  1.00  1.62           C  
ATOM    646  O   GLU A  40      24.020  15.451   1.103  1.00  1.62           O  
ATOM    647  CB  GLU A  40      24.131  16.602  -1.364  1.00  1.62           C  
ATOM    648  CG  GLU A  40      24.068  17.212  -2.770  1.00  1.62           C  
ATOM    649  CD  GLU A  40      25.355  17.891  -3.199  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      26.252  18.004  -2.396  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      25.437  18.291  -4.338  1.00  1.62           O  
ATOM    652  H   GLU A  40      21.891  17.786  -0.651  1.00  1.62           H  
ATOM    653  HA  GLU A  40      22.632  15.100  -1.680  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      24.330  17.411  -0.657  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      24.974  15.913  -1.324  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      23.829  16.424  -3.483  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      23.254  17.941  -2.792  1.00  1.62           H  
ATOM    658  N   GLY A  41      22.069  14.385   0.759  1.00  1.46           N  
ATOM    659  CA  GLY A  41      22.062  13.785   2.078  1.00  1.46           C  
ATOM    660  C   GLY A  41      22.340  12.297   2.117  1.00  1.46           C  
ATOM    661  O   GLY A  41      22.716  11.677   1.118  1.00  1.46           O  
ATOM    662  H   GLY A  41      21.308  14.243   0.096  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      22.792  14.295   2.706  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      21.097  13.974   2.533  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.108  11.733   3.293  1.00  1.33           N  
ATOM    666  CA  VAL A  42      22.307  10.323   3.568  1.00  1.33           C  
ATOM    667  C   VAL A  42      20.972   9.621   3.620  1.00  1.33           C  
ATOM    668  O   VAL A  42      20.055  10.085   4.296  1.00  1.33           O  
ATOM    669  CB  VAL A  42      23.039  10.138   4.906  1.00  1.33           C  
ATOM    670  CG1 VAL A  42      23.196   8.651   5.217  1.00  1.33           C  
ATOM    671  CG2 VAL A  42      24.394  10.826   4.826  1.00  1.33           C  
ATOM    672  H   VAL A  42      21.818  12.353   4.045  1.00  1.33           H  
ATOM    673  HA  VAL A  42      22.907   9.887   2.769  1.00  1.33           H  
ATOM    674  HB  VAL A  42      22.448  10.586   5.706  1.00  1.33           H  
ATOM    675 1HG1 VAL A  42      23.709   8.532   6.170  1.00  1.33           H  
ATOM    676 2HG1 VAL A  42      22.213   8.177   5.278  1.00  1.33           H  
ATOM    677 3HG1 VAL A  42      23.778   8.174   4.430  1.00  1.33           H  
ATOM    678 1HG2 VAL A  42      24.917  10.712   5.774  1.00  1.33           H  
ATOM    679 2HG2 VAL A  42      24.982  10.376   4.027  1.00  1.33           H  
ATOM    680 3HG2 VAL A  42      24.250  11.889   4.617  1.00  1.33           H  
ATOM    681  N   TRP A  43      20.850   8.540   2.859  1.00  1.23           N  
ATOM    682  CA  TRP A  43      19.595   7.806   2.764  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.403   6.710   3.800  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.285   5.875   4.024  1.00  1.23           O  
ATOM    685  CB  TRP A  43      19.509   7.204   1.367  1.00  1.23           C  
ATOM    686  CG  TRP A  43      19.250   8.217   0.374  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      20.159   9.012  -0.253  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      17.974   8.557  -0.166  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      19.527   9.847  -1.111  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      18.187   9.583  -1.071  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      16.661   8.083   0.054  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      17.169  10.159  -1.741  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      15.625   8.676  -0.647  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      15.881   9.692  -1.514  1.00  1.23           C  
ATOM    695  H   TRP A  43      21.648   8.221   2.330  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.784   8.521   2.877  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      20.441   6.696   1.121  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      18.706   6.466   1.336  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      21.234   8.998  -0.075  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      19.975  10.551  -1.685  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      16.471   7.276   0.763  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      17.353  10.956  -2.427  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      14.611   8.326  -0.485  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      15.065  10.153  -2.034  1.00  1.23           H  
ATOM    705  N   THR A  44      18.201   6.694   4.367  1.00  1.18           N  
ATOM    706  CA  THR A  44      17.740   5.684   5.308  1.00  1.18           C  
ATOM    707  C   THR A  44      16.363   5.161   4.913  1.00  1.18           C  
ATOM    708  O   THR A  44      15.480   5.939   4.548  1.00  1.18           O  
ATOM    709  CB  THR A  44      17.685   6.244   6.743  1.00  1.18           C  
ATOM    710  OG1 THR A  44      18.998   6.658   7.146  1.00  1.18           O  
ATOM    711  CG2 THR A  44      17.142   5.202   7.731  1.00  1.18           C  
ATOM    712  H   THR A  44      17.577   7.471   4.150  1.00  1.18           H  
ATOM    713  HA  THR A  44      18.438   4.846   5.289  1.00  1.18           H  
ATOM    714  HB  THR A  44      17.032   7.114   6.758  1.00  1.18           H  
ATOM    715  HG1 THR A  44      19.633   5.967   6.929  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      17.114   5.632   8.730  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      16.136   4.908   7.445  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      17.789   4.327   7.732  1.00  1.18           H  
ATOM    719  N   TYR A  45      16.162   3.849   4.989  1.00  1.17           N  
ATOM    720  CA  TYR A  45      14.839   3.291   4.716  1.00  1.17           C  
ATOM    721  C   TYR A  45      14.306   2.484   5.882  1.00  1.17           C  
ATOM    722  O   TYR A  45      14.956   1.558   6.375  1.00  1.17           O  
ATOM    723  CB  TYR A  45      14.831   2.458   3.440  1.00  1.17           C  
ATOM    724  CG  TYR A  45      13.504   1.728   3.221  1.00  1.17           C  
ATOM    725  CD1 TYR A  45      12.317   2.427   3.056  1.00  1.17           C  
ATOM    726  CD2 TYR A  45      13.495   0.351   3.163  1.00  1.17           C  
ATOM    727  CE1 TYR A  45      11.138   1.749   2.845  1.00  1.17           C  
ATOM    728  CE2 TYR A  45      12.318  -0.323   2.951  1.00  1.17           C  
ATOM    729  CZ  TYR A  45      11.150   0.366   2.791  1.00  1.17           C  
ATOM    730  OH  TYR A  45       9.986  -0.323   2.595  1.00  1.17           O  
ATOM    731  H   TYR A  45      16.920   3.240   5.265  1.00  1.17           H  
ATOM    732  HA  TYR A  45      14.140   4.114   4.567  1.00  1.17           H  
ATOM    733 1HB  TYR A  45      15.020   3.098   2.587  1.00  1.17           H  
ATOM    734 2HB  TYR A  45      15.627   1.717   3.480  1.00  1.17           H  
ATOM    735  HD1 TYR A  45      12.319   3.511   3.098  1.00  1.17           H  
ATOM    736  HD2 TYR A  45      14.424  -0.205   3.288  1.00  1.17           H  
ATOM    737  HE1 TYR A  45      10.210   2.300   2.720  1.00  1.17           H  
ATOM    738  HE2 TYR A  45      12.311  -1.415   2.909  1.00  1.17           H  
ATOM    739  HH  TYR A  45      10.059  -1.233   2.974  1.00  1.17           H  
ATOM    740  N   LYS A  46      13.114   2.868   6.324  1.00  1.17           N  
ATOM    741  CA  LYS A  46      12.437   2.232   7.431  1.00  1.17           C  
ATOM    742  C   LYS A  46      11.219   1.438   6.955  1.00  1.17           C  
ATOM    743  O   LYS A  46      10.111   1.974   6.798  1.00  1.17           O  
ATOM    744  CB  LYS A  46      12.058   3.292   8.453  1.00  1.17           C  
ATOM    745  CG  LYS A  46      13.272   3.975   9.091  1.00  1.17           C  
ATOM    746  CD  LYS A  46      12.870   5.033  10.101  1.00  1.17           C  
ATOM    747  CE  LYS A  46      14.091   5.690  10.726  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      13.711   6.743  11.709  1.00  1.17           N  
ATOM    749  H   LYS A  46      12.655   3.651   5.859  1.00  1.17           H  
ATOM    750  HA  LYS A  46      13.127   1.531   7.902  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      11.452   4.060   7.971  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      11.472   2.841   9.249  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      13.898   3.227   9.580  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      13.858   4.454   8.309  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      12.290   5.803   9.597  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      12.255   4.587  10.883  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      14.685   4.930  11.232  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      14.694   6.143   9.938  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      14.546   7.156  12.101  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      13.169   7.458  11.242  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      13.161   6.332  12.449  1.00  1.17           H  
ATOM    762  N   ASP A  47      11.427   0.140   6.730  1.00  1.18           N  
ATOM    763  CA  ASP A  47      10.391  -0.731   6.170  1.00  1.18           C  
ATOM    764  C   ASP A  47       9.158  -0.832   7.054  1.00  1.18           C  
ATOM    765  O   ASP A  47       8.043  -0.979   6.558  1.00  1.18           O  
ATOM    766  CB  ASP A  47      10.953  -2.127   5.885  1.00  1.18           C  
ATOM    767  CG  ASP A  47       9.989  -3.008   5.063  1.00  1.18           C  
ATOM    768  OD1 ASP A  47       9.666  -2.651   3.930  1.00  1.18           O  
ATOM    769  OD2 ASP A  47       9.574  -4.024   5.561  1.00  1.18           O  
ATOM    770  H   ASP A  47      12.351  -0.239   6.902  1.00  1.18           H  
ATOM    771  HA  ASP A  47      10.070  -0.303   5.229  1.00  1.18           H  
ATOM    772 1HB  ASP A  47      11.899  -2.040   5.353  1.00  1.18           H  
ATOM    773 2HB  ASP A  47      11.157  -2.632   6.830  1.00  1.18           H  
ATOM    774  N   GLU A  48       9.351  -0.700   8.361  1.00  1.18           N  
ATOM    775  CA  GLU A  48       8.257  -0.787   9.322  1.00  1.18           C  
ATOM    776  C   GLU A  48       7.207   0.303   9.095  1.00  1.18           C  
ATOM    777  O   GLU A  48       6.040   0.129   9.451  1.00  1.18           O  
ATOM    778  CB  GLU A  48       8.801  -0.687  10.750  1.00  1.18           C  
ATOM    779  CG  GLU A  48       9.627  -1.895  11.193  1.00  1.18           C  
ATOM    780  CD  GLU A  48      10.185  -1.762  12.594  1.00  1.18           C  
ATOM    781  OE1 GLU A  48      10.066  -0.705  13.168  1.00  1.18           O  
ATOM    782  OE2 GLU A  48      10.728  -2.724  13.087  1.00  1.18           O  
ATOM    783  H   GLU A  48      10.291  -0.563   8.695  1.00  1.18           H  
ATOM    784  HA  GLU A  48       7.772  -1.755   9.200  1.00  1.18           H  
ATOM    785 1HB  GLU A  48       9.427   0.202  10.836  1.00  1.18           H  
ATOM    786 2HB  GLU A  48       7.971  -0.571  11.447  1.00  1.18           H  
ATOM    787 1HG  GLU A  48       8.998  -2.784  11.147  1.00  1.18           H  
ATOM    788 2HG  GLU A  48      10.448  -2.030  10.489  1.00  1.18           H  
ATOM    789  N   ILE A  49       7.640   1.450   8.566  1.00  1.17           N  
ATOM    790  CA  ILE A  49       6.753   2.575   8.322  1.00  1.17           C  
ATOM    791  C   ILE A  49       6.719   2.970   6.840  1.00  1.17           C  
ATOM    792  O   ILE A  49       6.050   3.937   6.465  1.00  1.17           O  
ATOM    793  CB  ILE A  49       7.143   3.763   9.214  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       8.544   4.185   8.897  1.00  1.17           C  
ATOM    795  CG2 ILE A  49       7.025   3.379  10.684  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       8.949   5.488   9.531  1.00  1.17           C  
ATOM    797  H   ILE A  49       8.607   1.531   8.265  1.00  1.17           H  
ATOM    798  HA  ILE A  49       5.745   2.279   8.602  1.00  1.17           H  
ATOM    799  HB  ILE A  49       6.485   4.604   9.002  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       9.214   3.409   9.240  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       8.644   4.260   7.825  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49       7.296   4.231  11.305  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49       5.997   3.085  10.899  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       7.693   2.547  10.903  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       9.968   5.722   9.258  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       8.288   6.281   9.177  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       8.873   5.406  10.613  1.00  1.17           H  
ATOM    808  N   LYS A  50       7.450   2.221   6.001  1.00  1.14           N  
ATOM    809  CA  LYS A  50       7.510   2.440   4.551  1.00  1.14           C  
ATOM    810  C   LYS A  50       7.920   3.871   4.222  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.303   4.542   3.387  1.00  1.14           O  
ATOM    812  CB  LYS A  50       6.167   2.086   3.909  1.00  1.14           C  
ATOM    813  CG  LYS A  50       5.692   0.660   4.219  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.596  -0.401   3.572  1.00  1.14           C  
ATOM    815  CE  LYS A  50       6.092  -1.816   3.858  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       6.946  -2.873   3.213  1.00  1.14           N  
ATOM    817  H   LYS A  50       8.018   1.475   6.386  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.269   1.771   4.142  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       5.398   2.784   4.241  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.235   2.183   2.832  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       5.706   0.501   5.300  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       4.674   0.531   3.865  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       6.636  -0.251   2.502  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.611  -0.310   3.972  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       6.099  -1.975   4.936  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       5.072  -1.914   3.490  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       6.587  -3.780   3.438  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       6.946  -2.749   2.219  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       7.921  -2.817   3.550  1.00  1.14           H  
ATOM    830  N   THR A  51       8.939   4.339   4.927  1.00  1.12           N  
ATOM    831  CA  THR A  51       9.416   5.699   4.747  1.00  1.12           C  
ATOM    832  C   THR A  51      10.897   5.791   4.442  1.00  1.12           C  
ATOM    833  O   THR A  51      11.734   5.104   5.038  1.00  1.12           O  
ATOM    834  CB  THR A  51       9.078   6.568   5.978  1.00  1.12           C  
ATOM    835  OG1 THR A  51       7.643   6.603   6.164  1.00  1.12           O  
ATOM    836  CG2 THR A  51       9.587   8.007   5.817  1.00  1.12           C  
ATOM    837  H   THR A  51       9.380   3.710   5.602  1.00  1.12           H  
ATOM    838  HA  THR A  51       8.892   6.131   3.896  1.00  1.12           H  
ATOM    839  HB  THR A  51       9.544   6.142   6.845  1.00  1.12           H  
ATOM    840  HG1 THR A  51       7.279   5.700   6.241  1.00  1.12           H  
ATOM    841 1HG2 THR A  51       9.324   8.575   6.703  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      10.667   8.016   5.702  1.00  1.12           H  
ATOM    843 3HG2 THR A  51       9.130   8.469   4.944  1.00  1.12           H  
ATOM    844  N   PHE A  52      11.208   6.646   3.485  1.00  1.13           N  
ATOM    845  CA  PHE A  52      12.575   6.936   3.122  1.00  1.13           C  
ATOM    846  C   PHE A  52      12.924   8.303   3.684  1.00  1.13           C  
ATOM    847  O   PHE A  52      12.113   9.229   3.602  1.00  1.13           O  
ATOM    848  CB  PHE A  52      12.728   6.941   1.609  1.00  1.13           C  
ATOM    849  CG  PHE A  52      12.561   5.609   0.980  1.00  1.13           C  
ATOM    850  CD1 PHE A  52      11.304   5.122   0.665  1.00  1.13           C  
ATOM    851  CD2 PHE A  52      13.656   4.843   0.683  1.00  1.13           C  
ATOM    852  CE1 PHE A  52      11.159   3.897   0.055  1.00  1.13           C  
ATOM    853  CE2 PHE A  52      13.510   3.619   0.092  1.00  1.13           C  
ATOM    854  CZ  PHE A  52      12.259   3.146  -0.231  1.00  1.13           C  
ATOM    855  H   PHE A  52      10.455   7.150   3.019  1.00  1.13           H  
ATOM    856  HA  PHE A  52      13.236   6.189   3.557  1.00  1.13           H  
ATOM    857 1HB  PHE A  52      11.996   7.624   1.173  1.00  1.13           H  
ATOM    858 2HB  PHE A  52      13.713   7.313   1.362  1.00  1.13           H  
ATOM    859  HD1 PHE A  52      10.429   5.726   0.903  1.00  1.13           H  
ATOM    860  HD2 PHE A  52      14.653   5.215   0.930  1.00  1.13           H  
ATOM    861  HE1 PHE A  52      10.182   3.528  -0.196  1.00  1.13           H  
ATOM    862  HE2 PHE A  52      14.396   3.017  -0.128  1.00  1.13           H  
ATOM    863  HZ  PHE A  52      12.152   2.175  -0.706  1.00  1.13           H  
ATOM    864  N   THR A  53      14.104   8.422   4.262  1.00  1.16           N  
ATOM    865  CA  THR A  53      14.544   9.686   4.823  1.00  1.16           C  
ATOM    866  C   THR A  53      15.889  10.082   4.251  1.00  1.16           C  
ATOM    867  O   THR A  53      16.774   9.237   4.079  1.00  1.16           O  
ATOM    868  CB  THR A  53      14.633   9.629   6.364  1.00  1.16           C  
ATOM    869  OG1 THR A  53      13.352   9.291   6.916  1.00  1.16           O  
ATOM    870  CG2 THR A  53      15.064  10.999   6.928  1.00  1.16           C  
ATOM    871  H   THR A  53      14.706   7.602   4.324  1.00  1.16           H  
ATOM    872  HA  THR A  53      13.827  10.454   4.553  1.00  1.16           H  
ATOM    873  HB  THR A  53      15.357   8.874   6.660  1.00  1.16           H  
ATOM    874  HG1 THR A  53      12.682   9.856   6.526  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      15.113  10.945   8.011  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      16.044  11.277   6.548  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      14.340  11.759   6.639  1.00  1.16           H  
ATOM    878  N   VAL A  54      16.035  11.356   3.917  1.00  1.22           N  
ATOM    879  CA  VAL A  54      17.307  11.852   3.431  1.00  1.22           C  
ATOM    880  C   VAL A  54      17.740  12.957   4.361  1.00  1.22           C  
ATOM    881  O   VAL A  54      16.993  13.912   4.546  1.00  1.22           O  
ATOM    882  CB  VAL A  54      17.162  12.438   2.038  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      18.490  12.894   1.502  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      16.537  11.495   1.239  1.00  1.22           C  
ATOM    885  H   VAL A  54      15.255  11.996   4.051  1.00  1.22           H  
ATOM    886  HA  VAL A  54      18.041  11.053   3.430  1.00  1.22           H  
ATOM    887  HB  VAL A  54      16.576  13.316   2.096  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.355  13.334   0.512  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      18.899  13.633   2.175  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.167  12.037   1.431  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      16.410  11.903   0.249  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.165  10.646   1.232  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      15.572  11.235   1.654  1.00  1.22           H  
ATOM    894  N   THR A  55      18.918  12.841   4.945  1.00  1.30           N  
ATOM    895  CA  THR A  55      19.353  13.907   5.836  1.00  1.30           C  
ATOM    896  C   THR A  55      20.614  14.570   5.328  1.00  1.30           C  
ATOM    897  O   THR A  55      21.592  13.898   4.993  1.00  1.30           O  
ATOM    898  CB  THR A  55      19.540  13.400   7.267  1.00  1.30           C  
ATOM    899  OG1 THR A  55      18.284  12.889   7.762  1.00  1.30           O  
ATOM    900  CG2 THR A  55      20.005  14.535   8.170  1.00  1.30           C  
ATOM    901  H   THR A  55      19.479  12.001   4.775  1.00  1.30           H  
ATOM    902  HA  THR A  55      18.582  14.675   5.866  1.00  1.30           H  
ATOM    903  HB  THR A  55      20.280  12.600   7.277  1.00  1.30           H  
ATOM    904  HG1 THR A  55      18.371  12.695   8.700  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      20.129  14.164   9.185  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      20.960  14.928   7.812  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      19.262  15.333   8.163  1.00  1.30           H  
ATOM    908  N   GLU A  56      20.550  15.889   5.228  1.00  1.39           N  
ATOM    909  CA  GLU A  56      21.619  16.721   4.711  1.00  1.39           C  
ATOM    910  C   GLU A  56      22.062  17.713   5.773  1.00  1.39           C  
ATOM    911  O   GLU A  56      22.673  17.320   6.767  1.00  1.39           O  
ATOM    912  OXT GLU A  56      21.482  18.795   5.814  1.00  1.39           O  
ATOM    913  CB  GLU A  56      21.118  17.456   3.459  1.00  1.39           C  
ATOM    914  CG  GLU A  56      22.120  18.360   2.765  1.00  1.39           C  
ATOM    915  CD  GLU A  56      21.529  19.047   1.557  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      20.397  19.458   1.626  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.203  19.147   0.558  1.00  1.39           O  
ATOM    918  H   GLU A  56      19.695  16.342   5.527  1.00  1.39           H  
ATOM    919  HA  GLU A  56      22.471  16.093   4.449  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      20.804  16.715   2.724  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      20.240  18.052   3.711  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      22.474  19.114   3.468  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      22.976  17.760   2.451  1.00  1.39           H  
ENDMDL

REMARK ID 698217 DOMAINID 688692 MODEL 2 GB98 Predict
MODEL     2
ATOM      1  N   THR A   1       0.345  -0.561  -0.871  1.00  1.55           N  
ATOM      2  CA  THR A   1       1.250  -0.105   0.173  1.00  1.55           C  
ATOM      3  C   THR A   1       1.959   1.181  -0.182  1.00  1.55           C  
ATOM      4  O   THR A   1       3.164   1.281  -0.019  1.00  1.55           O  
ATOM      5  CB  THR A   1       2.296  -1.192   0.496  1.00  1.55           C  
ATOM      6  OG1 THR A   1       2.947  -1.632  -0.718  1.00  1.55           O  
ATOM      7  CG2 THR A   1       1.639  -2.377   1.178  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.442  -1.560  -0.984  1.00  1.55           H  
ATOM      9 2H   THR A   1      -0.608  -0.338  -0.624  1.00  1.55           H  
ATOM     10 3H   THR A   1       0.591  -0.101  -1.737  1.00  1.55           H  
ATOM     11  HA  THR A   1       0.665   0.081   1.074  1.00  1.55           H  
ATOM     12  HB  THR A   1       3.050  -0.773   1.164  1.00  1.55           H  
ATOM     13  HG1 THR A   1       3.658  -1.003  -1.002  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       2.394  -3.128   1.407  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       1.163  -2.045   2.099  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       0.888  -2.806   0.516  1.00  1.55           H  
ATOM     17  N   THR A   2       1.233   2.188  -0.650  1.00  1.38           N  
ATOM     18  CA  THR A   2       1.921   3.436  -0.960  1.00  1.38           C  
ATOM     19  C   THR A   2       2.545   3.990   0.313  1.00  1.38           C  
ATOM     20  O   THR A   2       1.870   4.049   1.341  1.00  1.38           O  
ATOM     21  CB  THR A   2       0.968   4.475  -1.570  1.00  1.38           C  
ATOM     22  OG1 THR A   2       0.360   3.923  -2.748  1.00  1.38           O  
ATOM     23  CG2 THR A   2       1.754   5.730  -1.953  1.00  1.38           C  
ATOM     24  H   THR A   2       0.235   2.124  -0.774  1.00  1.38           H  
ATOM     25  HA  THR A   2       2.724   3.235  -1.661  1.00  1.38           H  
ATOM     26  HB  THR A   2       0.192   4.739  -0.853  1.00  1.38           H  
ATOM     27  HG1 THR A   2      -0.012   4.633  -3.288  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       1.077   6.457  -2.395  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       2.216   6.160  -1.066  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       2.528   5.473  -2.674  1.00  1.38           H  
ATOM     31  N   TYR A   3       3.815   4.379   0.249  1.00  1.24           N  
ATOM     32  CA  TYR A   3       4.478   4.939   1.412  1.00  1.24           C  
ATOM     33  C   TYR A   3       4.575   6.443   1.313  1.00  1.24           C  
ATOM     34  O   TYR A   3       4.789   7.006   0.235  1.00  1.24           O  
ATOM     35  CB  TYR A   3       5.872   4.349   1.596  1.00  1.24           C  
ATOM     36  CG  TYR A   3       5.885   2.913   2.022  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.841   1.908   1.092  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       5.943   2.610   3.363  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.852   0.591   1.497  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       5.955   1.309   3.767  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       5.904   0.294   2.838  1.00  1.24           C  
ATOM     42  OH  TYR A   3       5.901  -1.024   3.243  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.334   4.299  -0.622  1.00  1.24           H  
ATOM     44  HA  TYR A   3       3.884   4.703   2.292  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.444   4.445   0.668  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       6.374   4.908   2.358  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       5.784   2.151   0.032  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       5.973   3.413   4.099  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       5.806  -0.207   0.758  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       5.995   1.079   4.816  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.758  -1.586   2.472  1.00  1.24           H  
ATOM     52  N   LYS A   4       4.459   7.109   2.448  1.00  1.16           N  
ATOM     53  CA  LYS A   4       4.583   8.561   2.447  1.00  1.16           C  
ATOM     54  C   LYS A   4       5.693   9.043   3.357  1.00  1.16           C  
ATOM     55  O   LYS A   4       6.015   8.377   4.346  1.00  1.16           O  
ATOM     56  CB  LYS A   4       3.255   9.194   2.852  1.00  1.16           C  
ATOM     57  CG  LYS A   4       2.129   8.899   1.872  1.00  1.16           C  
ATOM     58  CD  LYS A   4       0.852   9.623   2.216  1.00  1.16           C  
ATOM     59  CE  LYS A   4      -0.236   9.306   1.197  1.00  1.16           C  
ATOM     60  NZ  LYS A   4      -1.517   9.998   1.517  1.00  1.16           N  
ATOM     61  H   LYS A   4       4.257   6.589   3.308  1.00  1.16           H  
ATOM     62  HA  LYS A   4       4.828   8.896   1.440  1.00  1.16           H  
ATOM     63 1HB  LYS A   4       2.956   8.819   3.837  1.00  1.16           H  
ATOM     64 2HB  LYS A   4       3.373  10.277   2.929  1.00  1.16           H  
ATOM     65 1HG  LYS A   4       2.438   9.175   0.889  1.00  1.16           H  
ATOM     66 2HG  LYS A   4       1.926   7.826   1.877  1.00  1.16           H  
ATOM     67 1HD  LYS A   4       0.516   9.320   3.211  1.00  1.16           H  
ATOM     68 2HD  LYS A   4       1.034  10.697   2.221  1.00  1.16           H  
ATOM     69 1HE  LYS A   4       0.102   9.620   0.209  1.00  1.16           H  
ATOM     70 2HE  LYS A   4      -0.408   8.229   1.185  1.00  1.16           H  
ATOM     71 1HZ  LYS A   4      -2.210   9.762   0.821  1.00  1.16           H  
ATOM     72 2HZ  LYS A   4      -1.841   9.703   2.428  1.00  1.16           H  
ATOM     73 3HZ  LYS A   4      -1.370  10.997   1.520  1.00  1.16           H  
ATOM     74  N   LEU A   5       6.262  10.199   3.016  1.00  1.16           N  
ATOM     75  CA  LEU A   5       7.264  10.848   3.843  1.00  1.16           C  
ATOM     76  C   LEU A   5       6.869  12.240   4.273  1.00  1.16           C  
ATOM     77  O   LEU A   5       6.547  13.095   3.446  1.00  1.16           O  
ATOM     78  CB  LEU A   5       8.578  10.950   3.091  1.00  1.16           C  
ATOM     79  CG  LEU A   5       9.724  11.750   3.758  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      10.154  11.047   5.026  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.904  11.896   2.754  1.00  1.16           C  
ATOM     82  H   LEU A   5       6.008  10.656   2.137  1.00  1.16           H  
ATOM     83  HA  LEU A   5       7.418  10.243   4.729  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       8.925   9.967   2.992  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       8.387  11.358   2.109  1.00  1.16           H  
ATOM     86  HG  LEU A   5       9.368  12.738   4.032  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      10.947  11.612   5.482  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5       9.319  10.982   5.708  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      10.493  10.064   4.803  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      11.709  12.451   3.197  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5      11.270  10.944   2.476  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5      10.563  12.418   1.869  1.00  1.16           H  
ATOM     93  N   ILE A   6       6.912  12.465   5.570  1.00  1.25           N  
ATOM     94  CA  ILE A   6       6.650  13.778   6.099  1.00  1.25           C  
ATOM     95  C   ILE A   6       7.926  14.345   6.670  1.00  1.25           C  
ATOM     96  O   ILE A   6       8.504  13.794   7.608  1.00  1.25           O  
ATOM     97  CB  ILE A   6       5.593  13.752   7.209  1.00  1.25           C  
ATOM     98  CG1 ILE A   6       4.276  13.207   6.674  1.00  1.25           C  
ATOM     99  CG2 ILE A   6       5.428  15.170   7.800  1.00  1.25           C  
ATOM    100  CD1 ILE A   6       3.261  12.959   7.756  1.00  1.25           C  
ATOM    101  H   ILE A   6       7.146  11.698   6.195  1.00  1.25           H  
ATOM    102  HA  ILE A   6       6.311  14.434   5.297  1.00  1.25           H  
ATOM    103  HB  ILE A   6       5.919  13.077   7.992  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6       3.865  13.915   5.954  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6       4.466  12.262   6.162  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6       4.692  15.150   8.601  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6       6.385  15.519   8.199  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6       5.098  15.856   7.017  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6       2.346  12.565   7.313  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6       3.659  12.236   8.470  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6       3.042  13.893   8.271  1.00  1.25           H  
ATOM    112  N   LEU A   7       8.362  15.445   6.117  1.00  1.44           N  
ATOM    113  CA  LEU A   7       9.549  16.077   6.654  1.00  1.44           C  
ATOM    114  C   LEU A   7       9.049  17.219   7.509  1.00  1.44           C  
ATOM    115  O   LEU A   7       8.096  17.883   7.136  1.00  1.44           O  
ATOM    116  CB  LEU A   7      10.489  16.567   5.522  1.00  1.44           C  
ATOM    117  CG  LEU A   7      11.052  15.471   4.574  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      11.858  16.085   3.430  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      11.909  14.572   5.389  1.00  1.44           C  
ATOM    120  H   LEU A   7       7.845  15.852   5.331  1.00  1.44           H  
ATOM    121  HA  LEU A   7      10.092  15.379   7.290  1.00  1.44           H  
ATOM    122 1HB  LEU A   7       9.971  17.283   4.906  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      11.340  17.070   5.979  1.00  1.44           H  
ATOM    124  HG  LEU A   7      10.234  14.908   4.134  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      12.240  15.291   2.788  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      11.208  16.730   2.852  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      12.683  16.658   3.809  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      12.322  13.789   4.785  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      12.724  15.138   5.837  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      11.284  14.146   6.155  1.00  1.44           H  
ATOM    131  N   ASN A   8       9.704  17.518   8.615  1.00  1.75           N  
ATOM    132  CA  ASN A   8       9.271  18.684   9.382  1.00  1.75           C  
ATOM    133  C   ASN A   8      10.008  19.961   8.965  1.00  1.75           C  
ATOM    134  O   ASN A   8       9.944  20.993   9.632  1.00  1.75           O  
ATOM    135  CB  ASN A   8       9.250  18.395  10.870  1.00  1.75           C  
ATOM    136  CG  ASN A   8       7.982  17.543  11.228  1.00  1.75           C  
ATOM    137  OD1 ASN A   8       6.930  17.839  10.641  1.00  1.75           O  
ATOM    138  ND2 ASN A   8       8.024  16.571  12.119  1.00  1.75           N  
ATOM    139  H   ASN A   8      10.453  16.913   8.960  1.00  1.75           H  
ATOM    140  HA  ASN A   8       8.225  18.871   9.133  1.00  1.75           H  
ATOM    141 1HB  ASN A   8      10.138  17.861  11.141  1.00  1.75           H  
ATOM    142 2HB  ASN A   8       9.235  19.325  11.435  1.00  1.75           H  
ATOM    143 1HD2 ASN A   8       7.180  16.079  12.331  1.00  1.75           H  
ATOM    144 2HD2 ASN A   8       8.854  16.298  12.614  1.00  1.75           H  
ATOM    145  N   LEU A   9      10.666  19.874   7.811  1.00  2.13           N  
ATOM    146  CA  LEU A   9      11.283  21.001   7.137  1.00  2.13           C  
ATOM    147  C   LEU A   9      10.223  21.615   6.232  1.00  2.13           C  
ATOM    148  O   LEU A   9       9.776  20.981   5.271  1.00  2.13           O  
ATOM    149  CB  LEU A   9      12.474  20.556   6.273  1.00  2.13           C  
ATOM    150  CG  LEU A   9      13.099  21.679   5.419  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      13.697  22.731   6.318  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      14.145  21.118   4.444  1.00  2.13           C  
ATOM    153  H   LEU A   9      10.692  18.973   7.365  1.00  2.13           H  
ATOM    154  HA  LEU A   9      11.606  21.736   7.873  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      13.251  20.176   6.938  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      12.155  19.751   5.608  1.00  2.13           H  
ATOM    157  HG  LEU A   9      12.322  22.131   4.854  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.108  23.539   5.708  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      12.931  23.129   6.979  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.495  22.282   6.916  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      14.548  21.930   3.835  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      14.961  20.666   4.990  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      13.686  20.380   3.797  1.00  2.13           H  
ATOM    164  N   LYS A  10       9.869  22.869   6.489  1.00  2.56           N  
ATOM    165  CA  LYS A  10       8.799  23.528   5.742  1.00  2.56           C  
ATOM    166  C   LYS A  10       9.091  23.587   4.249  1.00  2.56           C  
ATOM    167  O   LYS A  10       8.186  23.506   3.421  1.00  2.56           O  
ATOM    168  CB  LYS A  10       8.597  24.943   6.270  1.00  2.56           C  
ATOM    169  CG  LYS A  10       7.987  25.017   7.664  1.00  2.56           C  
ATOM    170  CD  LYS A  10       7.840  26.464   8.126  1.00  2.56           C  
ATOM    171  CE  LYS A  10       7.239  26.549   9.521  1.00  2.56           C  
ATOM    172  NZ  LYS A  10       7.135  27.956   9.994  1.00  2.56           N  
ATOM    173  H   LYS A  10      10.299  23.349   7.269  1.00  2.56           H  
ATOM    174  HA  LYS A  10       7.879  22.959   5.885  1.00  2.56           H  
ATOM    175 1HB  LYS A  10       9.554  25.465   6.291  1.00  2.56           H  
ATOM    176 2HB  LYS A  10       7.943  25.491   5.590  1.00  2.56           H  
ATOM    177 1HG  LYS A  10       7.005  24.542   7.656  1.00  2.56           H  
ATOM    178 2HG  LYS A  10       8.624  24.479   8.367  1.00  2.56           H  
ATOM    179 1HD  LYS A  10       8.819  26.944   8.134  1.00  2.56           H  
ATOM    180 2HD  LYS A  10       7.196  27.005   7.431  1.00  2.56           H  
ATOM    181 1HE  LYS A  10       6.245  26.105   9.510  1.00  2.56           H  
ATOM    182 2HE  LYS A  10       7.867  25.989  10.215  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10       6.734  27.972  10.920  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10       8.056  28.372  10.017  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10       6.546  28.480   9.363  1.00  2.56           H  
ATOM    186  N   GLN A  11      10.368  23.685   3.910  1.00  2.94           N  
ATOM    187  CA  GLN A  11      10.821  23.778   2.533  1.00  2.94           C  
ATOM    188  C   GLN A  11      10.589  22.486   1.744  1.00  2.94           C  
ATOM    189  O   GLN A  11      10.638  22.504   0.513  1.00  2.94           O  
ATOM    190  CB  GLN A  11      12.313  24.112   2.488  1.00  2.94           C  
ATOM    191  CG  GLN A  11      12.670  25.480   3.017  1.00  2.94           C  
ATOM    192  CD  GLN A  11      14.170  25.724   3.007  1.00  2.94           C  
ATOM    193  OE1 GLN A  11      14.972  24.786   3.022  1.00  2.94           O  
ATOM    194  NE2 GLN A  11      14.559  26.994   2.982  1.00  2.94           N  
ATOM    195  H   GLN A  11      11.052  23.718   4.650  1.00  2.94           H  
ATOM    196  HA  GLN A  11      10.262  24.576   2.042  1.00  2.94           H  
ATOM    197 1HB  GLN A  11      12.868  23.383   3.037  1.00  2.94           H  
ATOM    198 2HB  GLN A  11      12.657  24.059   1.457  1.00  2.94           H  
ATOM    199 1HG  GLN A  11      12.192  26.236   2.395  1.00  2.94           H  
ATOM    200 2HG  GLN A  11      12.317  25.560   4.045  1.00  2.94           H  
ATOM    201 1HE2 GLN A  11      15.534  27.220   2.974  1.00  2.94           H  
ATOM    202 2HE2 GLN A  11      13.878  27.727   2.970  1.00  2.94           H  
ATOM    203  N   ALA A  12      10.422  21.349   2.433  1.00  3.18           N  
ATOM    204  CA  ALA A  12      10.238  20.089   1.727  1.00  3.18           C  
ATOM    205  C   ALA A  12       9.227  19.151   2.392  1.00  3.18           C  
ATOM    206  O   ALA A  12       9.136  17.973   2.024  1.00  3.18           O  
ATOM    207  CB  ALA A  12      11.569  19.388   1.621  1.00  3.18           C  
ATOM    208  H   ALA A  12      10.375  21.358   3.449  1.00  3.18           H  
ATOM    209  HA  ALA A  12       9.870  20.323   0.733  1.00  3.18           H  
ATOM    210 1HB  ALA A  12      11.443  18.471   1.053  1.00  3.18           H  
ATOM    211 2HB  ALA A  12      12.270  20.042   1.118  1.00  3.18           H  
ATOM    212 3HB  ALA A  12      11.936  19.157   2.617  1.00  3.18           H  
ATOM    213  N   LYS A  13       8.409  19.678   3.299  1.00  3.18           N  
ATOM    214  CA  LYS A  13       7.470  18.868   4.080  1.00  3.18           C  
ATOM    215  C   LYS A  13       6.673  17.806   3.333  1.00  3.18           C  
ATOM    216  O   LYS A  13       6.603  16.660   3.789  1.00  3.18           O  
ATOM    217  CB  LYS A  13       6.472  19.786   4.794  1.00  3.18           C  
ATOM    218  CG  LYS A  13       5.432  19.048   5.650  1.00  3.18           C  
ATOM    219  CD  LYS A  13       4.510  20.008   6.363  1.00  3.18           C  
ATOM    220  CE  LYS A  13       3.479  19.254   7.187  1.00  3.18           C  
ATOM    221  NZ  LYS A  13       2.553  20.179   7.899  1.00  3.18           N  
ATOM    222  H   LYS A  13       8.525  20.655   3.559  1.00  3.18           H  
ATOM    223  HA  LYS A  13       8.047  18.362   4.834  1.00  3.18           H  
ATOM    224 1HB  LYS A  13       7.024  20.463   5.449  1.00  3.18           H  
ATOM    225 2HB  LYS A  13       5.943  20.393   4.062  1.00  3.18           H  
ATOM    226 1HG  LYS A  13       4.838  18.395   5.014  1.00  3.18           H  
ATOM    227 2HG  LYS A  13       5.917  18.436   6.389  1.00  3.18           H  
ATOM    228 1HD  LYS A  13       5.096  20.654   7.019  1.00  3.18           H  
ATOM    229 2HD  LYS A  13       3.995  20.628   5.628  1.00  3.18           H  
ATOM    230 1HE  LYS A  13       2.898  18.609   6.527  1.00  3.18           H  
ATOM    231 2HE  LYS A  13       3.996  18.634   7.922  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13       1.885  19.643   8.435  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13       3.083  20.774   8.521  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13       2.063  20.747   7.221  1.00  3.18           H  
ATOM    235  N   GLU A  14       6.104  18.166   2.184  1.00  2.97           N  
ATOM    236  CA  GLU A  14       5.237  17.267   1.420  1.00  2.97           C  
ATOM    237  C   GLU A  14       5.822  16.834   0.073  1.00  2.97           C  
ATOM    238  O   GLU A  14       5.070  16.498  -0.844  1.00  2.97           O  
ATOM    239  CB  GLU A  14       3.876  17.934   1.178  1.00  2.97           C  
ATOM    240  CG  GLU A  14       3.069  18.238   2.445  1.00  2.97           C  
ATOM    241  CD  GLU A  14       1.673  18.771   2.155  1.00  2.97           C  
ATOM    242  OE1 GLU A  14       1.360  18.976   1.006  1.00  2.97           O  
ATOM    243  OE2 GLU A  14       0.924  18.958   3.086  1.00  2.97           O  
ATOM    244  H   GLU A  14       6.253  19.108   1.848  1.00  2.97           H  
ATOM    245  HA  GLU A  14       5.078  16.367   2.014  1.00  2.97           H  
ATOM    246 1HB  GLU A  14       4.027  18.873   0.646  1.00  2.97           H  
ATOM    247 2HB  GLU A  14       3.266  17.293   0.541  1.00  2.97           H  
ATOM    248 1HG  GLU A  14       2.990  17.331   3.045  1.00  2.97           H  
ATOM    249 2HG  GLU A  14       3.611  18.979   3.027  1.00  2.97           H  
ATOM    250  N   GLU A  15       7.146  16.809  -0.052  1.00  2.64           N  
ATOM    251  CA  GLU A  15       7.770  16.485  -1.339  1.00  2.64           C  
ATOM    252  C   GLU A  15       7.928  15.007  -1.725  1.00  2.64           C  
ATOM    253  O   GLU A  15       8.509  14.727  -2.775  1.00  2.64           O  
ATOM    254  CB  GLU A  15       9.138  17.154  -1.435  1.00  2.64           C  
ATOM    255  CG  GLU A  15       9.083  18.675  -1.467  1.00  2.64           C  
ATOM    256  CD  GLU A  15       8.466  19.239  -2.725  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       8.909  18.878  -3.789  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       7.556  20.030  -2.620  1.00  2.64           O  
ATOM    259  H   GLU A  15       7.736  17.072   0.742  1.00  2.64           H  
ATOM    260  HA  GLU A  15       7.145  16.939  -2.109  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       9.744  16.863  -0.574  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       9.653  16.812  -2.331  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       8.483  19.003  -0.621  1.00  2.64           H  
ATOM    264 2HG  GLU A  15      10.089  19.070  -1.348  1.00  2.64           H  
ATOM    265  N   ALA A  16       7.465  14.042  -0.921  1.00  2.31           N  
ATOM    266  CA  ALA A  16       7.646  12.669  -1.399  1.00  2.31           C  
ATOM    267  C   ALA A  16       6.606  11.646  -0.934  1.00  2.31           C  
ATOM    268  O   ALA A  16       6.353  11.450   0.261  1.00  2.31           O  
ATOM    269  CB  ALA A  16       9.016  12.179  -0.986  1.00  2.31           C  
ATOM    270  H   ALA A  16       6.998  14.259  -0.052  1.00  2.31           H  
ATOM    271  HA  ALA A  16       7.597  12.697  -2.487  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       9.185  11.185  -1.395  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       9.767  12.864  -1.368  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       9.077  12.142   0.085  1.00  2.31           H  
ATOM    275  N   ILE A  17       6.055  10.974  -1.950  1.00  2.02           N  
ATOM    276  CA  ILE A  17       5.116   9.852  -1.878  1.00  2.02           C  
ATOM    277  C   ILE A  17       5.632   8.786  -2.849  1.00  2.02           C  
ATOM    278  O   ILE A  17       6.000   9.132  -3.973  1.00  2.02           O  
ATOM    279  CB  ILE A  17       3.675  10.267  -2.255  1.00  2.02           C  
ATOM    280  CG1 ILE A  17       3.163  11.368  -1.297  1.00  2.02           C  
ATOM    281  CG2 ILE A  17       2.763   9.047  -2.235  1.00  2.02           C  
ATOM    282  CD1 ILE A  17       1.829  11.935  -1.688  1.00  2.02           C  
ATOM    283  H   ILE A  17       6.333  11.263  -2.877  1.00  2.02           H  
ATOM    284  HA  ILE A  17       5.116   9.435  -0.873  1.00  2.02           H  
ATOM    285  HB  ILE A  17       3.673  10.691  -3.257  1.00  2.02           H  
ATOM    286 1HG1 ILE A  17       3.097  10.966  -0.298  1.00  2.02           H  
ATOM    287 2HG1 ILE A  17       3.871  12.189  -1.288  1.00  2.02           H  
ATOM    288 1HG2 ILE A  17       1.754   9.341  -2.511  1.00  2.02           H  
ATOM    289 2HG2 ILE A  17       3.128   8.308  -2.944  1.00  2.02           H  
ATOM    290 3HG2 ILE A  17       2.757   8.615  -1.245  1.00  2.02           H  
ATOM    291 1HD1 ILE A  17       1.541  12.707  -0.973  1.00  2.02           H  
ATOM    292 2HD1 ILE A  17       1.896  12.371  -2.685  1.00  2.02           H  
ATOM    293 3HD1 ILE A  17       1.084  11.144  -1.688  1.00  2.02           H  
ATOM    294  N   LYS A  18       5.707   7.517  -2.445  1.00  1.80           N  
ATOM    295  CA  LYS A  18       6.220   6.524  -3.391  1.00  1.80           C  
ATOM    296  C   LYS A  18       5.594   5.130  -3.243  1.00  1.80           C  
ATOM    297  O   LYS A  18       5.525   4.549  -2.152  1.00  1.80           O  
ATOM    298  CB  LYS A  18       7.737   6.466  -3.270  1.00  1.80           C  
ATOM    299  CG  LYS A  18       8.460   5.657  -4.347  1.00  1.80           C  
ATOM    300  CD  LYS A  18       8.521   6.397  -5.663  1.00  1.80           C  
ATOM    301  CE  LYS A  18       9.389   5.646  -6.663  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       9.440   6.333  -7.991  1.00  1.80           N  
ATOM    303  H   LYS A  18       5.401   7.256  -1.509  1.00  1.80           H  
ATOM    304  HA  LYS A  18       5.981   6.867  -4.397  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       8.121   7.475  -3.315  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       8.013   6.053  -2.297  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       9.475   5.438  -4.022  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       7.943   4.729  -4.530  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       7.513   6.498  -6.068  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       8.925   7.390  -5.509  1.00  1.80           H  
ATOM    311 1HE  LYS A  18      10.401   5.571  -6.264  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       8.986   4.642  -6.797  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18      10.026   5.804  -8.620  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       8.510   6.401  -8.376  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       9.824   7.262  -7.878  1.00  1.80           H  
ATOM    316  N   GLU A  19       5.185   4.562  -4.375  1.00  1.64           N  
ATOM    317  CA  GLU A  19       4.515   3.263  -4.402  1.00  1.64           C  
ATOM    318  C   GLU A  19       5.461   2.067  -4.331  1.00  1.64           C  
ATOM    319  O   GLU A  19       5.703   1.376  -5.320  1.00  1.64           O  
ATOM    320  CB  GLU A  19       3.662   3.167  -5.658  1.00  1.64           C  
ATOM    321  CG  GLU A  19       2.533   4.199  -5.711  1.00  1.64           C  
ATOM    322  CD  GLU A  19       1.678   4.109  -6.956  1.00  1.64           C  
ATOM    323  OE1 GLU A  19       2.012   3.352  -7.836  1.00  1.64           O  
ATOM    324  OE2 GLU A  19       0.688   4.803  -7.023  1.00  1.64           O  
ATOM    325  H   GLU A  19       5.300   5.068  -5.242  1.00  1.64           H  
ATOM    326  HA  GLU A  19       3.856   3.208  -3.545  1.00  1.64           H  
ATOM    327 1HB  GLU A  19       4.289   3.303  -6.538  1.00  1.64           H  
ATOM    328 2HB  GLU A  19       3.215   2.175  -5.720  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       1.898   4.052  -4.844  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       2.965   5.197  -5.640  1.00  1.64           H  
ATOM    331  N   LEU A  20       5.981   1.844  -3.139  1.00  1.54           N  
ATOM    332  CA  LEU A  20       6.929   0.773  -2.857  1.00  1.54           C  
ATOM    333  C   LEU A  20       6.208  -0.405  -2.206  1.00  1.54           C  
ATOM    334  O   LEU A  20       5.073  -0.266  -1.746  1.00  1.54           O  
ATOM    335  CB  LEU A  20       8.051   1.329  -1.988  1.00  1.54           C  
ATOM    336  CG  LEU A  20       8.734   2.521  -2.636  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       9.700   3.122  -1.717  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       9.423   2.069  -3.908  1.00  1.54           C  
ATOM    339  H   LEU A  20       5.722   2.506  -2.410  1.00  1.54           H  
ATOM    340  HA  LEU A  20       7.359   0.431  -3.797  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       7.662   1.645  -1.041  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       8.798   0.554  -1.821  1.00  1.54           H  
ATOM    343  HG  LEU A  20       7.990   3.262  -2.860  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20      10.177   3.984  -2.183  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       9.165   3.443  -0.831  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20      10.452   2.389  -1.457  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       9.905   2.920  -4.387  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20      10.175   1.318  -3.666  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       8.686   1.640  -4.589  1.00  1.54           H  
ATOM    350  N   VAL A  21       6.853  -1.568  -2.200  1.00  1.47           N  
ATOM    351  CA  VAL A  21       6.267  -2.775  -1.618  1.00  1.47           C  
ATOM    352  C   VAL A  21       7.045  -3.304  -0.420  1.00  1.47           C  
ATOM    353  O   VAL A  21       6.879  -4.458  -0.026  1.00  1.47           O  
ATOM    354  CB  VAL A  21       6.191  -3.870  -2.685  1.00  1.47           C  
ATOM    355  CG1 VAL A  21       5.255  -3.436  -3.805  1.00  1.47           C  
ATOM    356  CG2 VAL A  21       7.588  -4.134  -3.221  1.00  1.47           C  
ATOM    357  H   VAL A  21       7.773  -1.625  -2.613  1.00  1.47           H  
ATOM    358  HA  VAL A  21       5.256  -2.543  -1.290  1.00  1.47           H  
ATOM    359  HB  VAL A  21       5.785  -4.779  -2.242  1.00  1.47           H  
ATOM    360 1HG1 VAL A  21       5.196  -4.223  -4.556  1.00  1.47           H  
ATOM    361 2HG1 VAL A  21       4.261  -3.251  -3.392  1.00  1.47           H  
ATOM    362 3HG1 VAL A  21       5.629  -2.524  -4.267  1.00  1.47           H  
ATOM    363 1HG2 VAL A  21       7.547  -4.918  -3.977  1.00  1.47           H  
ATOM    364 2HG2 VAL A  21       7.986  -3.222  -3.664  1.00  1.47           H  
ATOM    365 3HG2 VAL A  21       8.235  -4.452  -2.401  1.00  1.47           H  
ATOM    366  N   ASP A  22       7.909  -2.467   0.140  1.00  1.41           N  
ATOM    367  CA  ASP A  22       8.738  -2.858   1.273  1.00  1.41           C  
ATOM    368  C   ASP A  22       9.211  -1.626   2.031  1.00  1.41           C  
ATOM    369  O   ASP A  22       9.870  -0.750   1.459  1.00  1.41           O  
ATOM    370  CB  ASP A  22       9.925  -3.720   0.812  1.00  1.41           C  
ATOM    371  CG  ASP A  22      10.767  -4.385   1.966  1.00  1.41           C  
ATOM    372  OD1 ASP A  22      10.907  -3.805   3.037  1.00  1.41           O  
ATOM    373  OD2 ASP A  22      11.261  -5.469   1.742  1.00  1.41           O  
ATOM    374  H   ASP A  22       7.978  -1.532  -0.232  1.00  1.41           H  
ATOM    375  HA  ASP A  22       8.131  -3.458   1.953  1.00  1.41           H  
ATOM    376 1HB  ASP A  22       9.553  -4.522   0.171  1.00  1.41           H  
ATOM    377 2HB  ASP A  22      10.593  -3.113   0.201  1.00  1.41           H  
ATOM    378  N   ALA A  23       8.856  -1.559   3.314  1.00  1.33           N  
ATOM    379  CA  ALA A  23       9.202  -0.438   4.181  1.00  1.33           C  
ATOM    380  C   ALA A  23      10.715  -0.255   4.248  1.00  1.33           C  
ATOM    381  O   ALA A  23      11.193   0.855   4.455  1.00  1.33           O  
ATOM    382  CB  ALA A  23       8.635  -0.639   5.579  1.00  1.33           C  
ATOM    383  H   ALA A  23       8.328  -2.327   3.704  1.00  1.33           H  
ATOM    384  HA  ALA A  23       8.766   0.459   3.757  1.00  1.33           H  
ATOM    385 1HB  ALA A  23       8.878   0.219   6.201  1.00  1.33           H  
ATOM    386 2HB  ALA A  23       7.553  -0.745   5.521  1.00  1.33           H  
ATOM    387 3HB  ALA A  23       9.063  -1.536   6.019  1.00  1.33           H  
ATOM    388  N   GLY A  24      11.480  -1.338   4.098  1.00  1.26           N  
ATOM    389  CA  GLY A  24      12.936  -1.259   4.137  1.00  1.26           C  
ATOM    390  C   GLY A  24      13.412  -0.330   3.024  1.00  1.26           C  
ATOM    391  O   GLY A  24      14.191   0.604   3.256  1.00  1.26           O  
ATOM    392  H   GLY A  24      11.053  -2.246   3.894  1.00  1.26           H  
ATOM    393 1HA  GLY A  24      13.263  -0.884   5.107  1.00  1.26           H  
ATOM    394 2HA  GLY A  24      13.356  -2.256   4.000  1.00  1.26           H  
ATOM    395  N   THR A  25      12.937  -0.604   1.805  1.00  1.20           N  
ATOM    396  CA  THR A  25      13.280   0.201   0.644  1.00  1.20           C  
ATOM    397  C   THR A  25      12.767   1.608   0.832  1.00  1.20           C  
ATOM    398  O   THR A  25      13.465   2.572   0.520  1.00  1.20           O  
ATOM    399  CB  THR A  25      12.697  -0.361  -0.664  1.00  1.20           C  
ATOM    400  OG1 THR A  25      13.230  -1.668  -0.918  1.00  1.20           O  
ATOM    401  CG2 THR A  25      13.034   0.574  -1.824  1.00  1.20           C  
ATOM    402  H   THR A  25      12.296  -1.383   1.701  1.00  1.20           H  
ATOM    403  HA  THR A  25      14.366   0.243   0.554  1.00  1.20           H  
ATOM    404  HB  THR A  25      11.610  -0.435  -0.569  1.00  1.20           H  
ATOM    405  HG1 THR A  25      12.978  -2.261  -0.203  1.00  1.20           H  
ATOM    406 1HG2 THR A  25      12.610   0.179  -2.745  1.00  1.20           H  
ATOM    407 2HG2 THR A  25      12.622   1.560  -1.627  1.00  1.20           H  
ATOM    408 3HG2 THR A  25      14.116   0.650  -1.925  1.00  1.20           H  
ATOM    409  N   ALA A  26      11.532   1.729   1.329  1.00  1.16           N  
ATOM    410  CA  ALA A  26      10.951   3.046   1.527  1.00  1.16           C  
ATOM    411  C   ALA A  26      11.769   3.881   2.481  1.00  1.16           C  
ATOM    412  O   ALA A  26      12.029   5.048   2.198  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.542   2.912   2.054  1.00  1.16           C  
ATOM    414  H   ALA A  26      10.995   0.890   1.553  1.00  1.16           H  
ATOM    415  HA  ALA A  26      10.949   3.561   0.580  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       9.105   3.898   2.176  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.942   2.329   1.360  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.577   2.414   3.002  1.00  1.16           H  
ATOM    419  N   GLU A  27      12.273   3.279   3.553  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.082   4.034   4.481  1.00  1.15           C  
ATOM    421  C   GLU A  27      14.333   4.535   3.772  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.682   5.710   3.878  1.00  1.15           O  
ATOM    423  CB  GLU A  27      13.471   3.189   5.696  1.00  1.15           C  
ATOM    424  CG  GLU A  27      14.226   3.974   6.756  1.00  1.15           C  
ATOM    425  CD  GLU A  27      14.546   3.198   8.033  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      13.766   2.374   8.439  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      15.598   3.457   8.602  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.046   2.308   3.756  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.509   4.897   4.821  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      12.611   2.708   6.121  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.134   2.392   5.362  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      15.158   4.291   6.299  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.654   4.869   7.008  1.00  1.15           H  
ATOM    434  N   LYS A  28      15.001   3.655   3.012  1.00  1.17           N  
ATOM    435  CA  LYS A  28      16.211   4.069   2.304  1.00  1.17           C  
ATOM    436  C   LYS A  28      15.925   5.202   1.329  1.00  1.17           C  
ATOM    437  O   LYS A  28      16.622   6.221   1.322  1.00  1.17           O  
ATOM    438  CB  LYS A  28      16.828   2.901   1.542  1.00  1.17           C  
ATOM    439  CG  LYS A  28      18.108   3.273   0.780  1.00  1.17           C  
ATOM    440  CD  LYS A  28      18.714   2.070   0.069  1.00  1.17           C  
ATOM    441  CE  LYS A  28      19.951   2.464  -0.728  1.00  1.17           C  
ATOM    442  NZ  LYS A  28      20.560   1.294  -1.423  1.00  1.17           N  
ATOM    443  H   LYS A  28      14.672   2.687   2.949  1.00  1.17           H  
ATOM    444  HA  LYS A  28      16.931   4.429   3.036  1.00  1.17           H  
ATOM    445 1HB  LYS A  28      17.057   2.095   2.238  1.00  1.17           H  
ATOM    446 2HB  LYS A  28      16.105   2.513   0.823  1.00  1.17           H  
ATOM    447 1HG  LYS A  28      17.871   4.041   0.039  1.00  1.17           H  
ATOM    448 2HG  LYS A  28      18.841   3.683   1.475  1.00  1.17           H  
ATOM    449 1HD  LYS A  28      18.990   1.312   0.804  1.00  1.17           H  
ATOM    450 2HD  LYS A  28      17.973   1.642  -0.608  1.00  1.17           H  
ATOM    451 1HE  LYS A  28      19.672   3.210  -1.471  1.00  1.17           H  
ATOM    452 2HE  LYS A  28      20.688   2.898  -0.053  1.00  1.17           H  
ATOM    453 1HZ  LYS A  28      21.374   1.595  -1.940  1.00  1.17           H  
ATOM    454 2HZ  LYS A  28      20.832   0.601  -0.740  1.00  1.17           H  
ATOM    455 3HZ  LYS A  28      19.887   0.892  -2.060  1.00  1.17           H  
ATOM    456  N   TYR A  29      14.883   5.027   0.523  1.00  1.22           N  
ATOM    457  CA  TYR A  29      14.482   5.998  -0.479  1.00  1.22           C  
ATOM    458  C   TYR A  29      14.245   7.348   0.174  1.00  1.22           C  
ATOM    459  O   TYR A  29      14.769   8.381  -0.265  1.00  1.22           O  
ATOM    460  CB  TYR A  29      13.231   5.475  -1.195  1.00  1.22           C  
ATOM    461  CG  TYR A  29      12.617   6.402  -2.179  1.00  1.22           C  
ATOM    462  CD1 TYR A  29      13.166   6.559  -3.435  1.00  1.22           C  
ATOM    463  CD2 TYR A  29      11.486   7.080  -1.830  1.00  1.22           C  
ATOM    464  CE1 TYR A  29      12.580   7.421  -4.334  1.00  1.22           C  
ATOM    465  CE2 TYR A  29      10.897   7.943  -2.715  1.00  1.22           C  
ATOM    466  CZ  TYR A  29      11.443   8.118  -3.967  1.00  1.22           C  
ATOM    467  OH  TYR A  29      10.864   8.991  -4.857  1.00  1.22           O  
ATOM    468  H   TYR A  29      14.342   4.169   0.606  1.00  1.22           H  
ATOM    469  HA  TYR A  29      15.286   6.107  -1.202  1.00  1.22           H  
ATOM    470 1HB  TYR A  29      13.473   4.542  -1.707  1.00  1.22           H  
ATOM    471 2HB  TYR A  29      12.475   5.236  -0.449  1.00  1.22           H  
ATOM    472  HD1 TYR A  29      14.065   6.008  -3.711  1.00  1.22           H  
ATOM    473  HD2 TYR A  29      11.069   6.928  -0.844  1.00  1.22           H  
ATOM    474  HE1 TYR A  29      13.015   7.556  -5.324  1.00  1.22           H  
ATOM    475  HE2 TYR A  29      10.004   8.491  -2.431  1.00  1.22           H  
ATOM    476  HH  TYR A  29      10.114   9.424  -4.439  1.00  1.22           H  
ATOM    477  N   PHE A  30      13.461   7.337   1.233  1.00  1.30           N  
ATOM    478  CA  PHE A  30      13.143   8.546   1.941  1.00  1.30           C  
ATOM    479  C   PHE A  30      14.369   9.189   2.574  1.00  1.30           C  
ATOM    480  O   PHE A  30      14.476  10.417   2.573  1.00  1.30           O  
ATOM    481  CB  PHE A  30      12.083   8.247   2.959  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.745   8.020   2.306  1.00  1.30           C  
ATOM    483  CD1 PHE A  30      10.383   8.682   1.123  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.854   7.167   2.856  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       9.144   8.472   0.537  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.624   6.952   2.280  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       8.266   7.604   1.117  1.00  1.30           C  
ATOM    488  H   PHE A  30      13.060   6.458   1.558  1.00  1.30           H  
ATOM    489  HA  PHE A  30      12.728   9.252   1.226  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.353   7.351   3.521  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      12.008   9.048   3.638  1.00  1.30           H  
ATOM    492  HD1 PHE A  30      11.081   9.369   0.671  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.138   6.654   3.764  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       8.870   8.993  -0.378  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       7.941   6.275   2.745  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       7.290   7.431   0.666  1.00  1.30           H  
ATOM    497  N   LYS A  31      15.298   8.389   3.118  1.00  1.39           N  
ATOM    498  CA  LYS A  31      16.520   8.958   3.683  1.00  1.39           C  
ATOM    499  C   LYS A  31      17.344   9.644   2.617  1.00  1.39           C  
ATOM    500  O   LYS A  31      17.898  10.717   2.860  1.00  1.39           O  
ATOM    501  CB  LYS A  31      17.352   7.908   4.431  1.00  1.39           C  
ATOM    502  CG  LYS A  31      16.782   7.495   5.778  1.00  1.39           C  
ATOM    503  CD  LYS A  31      17.592   6.426   6.452  1.00  1.39           C  
ATOM    504  CE  LYS A  31      17.028   6.123   7.835  1.00  1.39           C  
ATOM    505  NZ  LYS A  31      17.738   4.980   8.488  1.00  1.39           N  
ATOM    506  H   LYS A  31      15.158   7.378   3.144  1.00  1.39           H  
ATOM    507  HA  LYS A  31      16.247   9.717   4.391  1.00  1.39           H  
ATOM    508 1HB  LYS A  31      17.425   7.009   3.816  1.00  1.39           H  
ATOM    509 2HB  LYS A  31      18.362   8.284   4.586  1.00  1.39           H  
ATOM    510 1HG  LYS A  31      16.820   8.345   6.425  1.00  1.39           H  
ATOM    511 2HG  LYS A  31      15.746   7.171   5.677  1.00  1.39           H  
ATOM    512 1HD  LYS A  31      17.554   5.516   5.850  1.00  1.39           H  
ATOM    513 2HD  LYS A  31      18.627   6.743   6.546  1.00  1.39           H  
ATOM    514 1HE  LYS A  31      17.121   7.005   8.465  1.00  1.39           H  
ATOM    515 2HE  LYS A  31      15.985   5.892   7.737  1.00  1.39           H  
ATOM    516 1HZ  LYS A  31      17.318   4.798   9.395  1.00  1.39           H  
ATOM    517 2HZ  LYS A  31      17.653   4.145   7.909  1.00  1.39           H  
ATOM    518 3HZ  LYS A  31      18.711   5.203   8.602  1.00  1.39           H  
ATOM    519  N   LEU A  32      17.376   9.088   1.412  1.00  1.51           N  
ATOM    520  CA  LEU A  32      18.127   9.726   0.346  1.00  1.51           C  
ATOM    521  C   LEU A  32      17.519  11.104   0.051  1.00  1.51           C  
ATOM    522  O   LEU A  32      18.245  12.088  -0.136  1.00  1.51           O  
ATOM    523  CB  LEU A  32      18.111   8.825  -0.892  1.00  1.51           C  
ATOM    524  CG  LEU A  32      18.902   7.505  -0.752  1.00  1.51           C  
ATOM    525  CD1 LEU A  32      18.619   6.615  -1.946  1.00  1.51           C  
ATOM    526  CD2 LEU A  32      20.377   7.815  -0.646  1.00  1.51           C  
ATOM    527  H   LEU A  32      16.908   8.191   1.252  1.00  1.51           H  
ATOM    528  HA  LEU A  32      19.157   9.860   0.675  1.00  1.51           H  
ATOM    529 1HB  LEU A  32      17.082   8.568  -1.123  1.00  1.51           H  
ATOM    530 2HB  LEU A  32      18.522   9.377  -1.732  1.00  1.51           H  
ATOM    531  HG  LEU A  32      18.586   6.985   0.142  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32      19.169   5.684  -1.841  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32      17.553   6.404  -1.989  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32      18.928   7.120  -2.858  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32      20.934   6.884  -0.539  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32      20.706   8.336  -1.545  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      20.552   8.446   0.226  1.00  1.51           H  
ATOM    538  N   ILE A  33      16.185  11.184   0.077  1.00  1.65           N  
ATOM    539  CA  ILE A  33      15.486  12.447  -0.138  1.00  1.65           C  
ATOM    540  C   ILE A  33      15.713  13.432   0.999  1.00  1.65           C  
ATOM    541  O   ILE A  33      16.020  14.602   0.766  1.00  1.65           O  
ATOM    542  CB  ILE A  33      13.985  12.213  -0.324  1.00  1.65           C  
ATOM    543  CG1 ILE A  33      13.781  11.470  -1.631  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      13.211  13.544  -0.273  1.00  1.65           C  
ATOM    545  CD1 ILE A  33      12.425  10.937  -1.816  1.00  1.65           C  
ATOM    546  H   ILE A  33      15.647  10.325   0.217  1.00  1.65           H  
ATOM    547  HA  ILE A  33      15.870  12.893  -1.053  1.00  1.65           H  
ATOM    548  HB  ILE A  33      13.623  11.566   0.470  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33      13.999  12.148  -2.453  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33      14.483  10.633  -1.675  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      12.147  13.349  -0.400  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      13.376  14.027   0.691  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      13.558  14.200  -1.070  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33      12.380  10.438  -2.770  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33      12.203  10.238  -1.025  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33      11.725  11.749  -1.799  1.00  1.65           H  
ATOM    557  N   ALA A  34      15.576  12.970   2.236  1.00  1.81           N  
ATOM    558  CA  ALA A  34      15.770  13.856   3.367  1.00  1.81           C  
ATOM    559  C   ALA A  34      17.177  14.426   3.342  1.00  1.81           C  
ATOM    560  O   ALA A  34      17.373  15.611   3.617  1.00  1.81           O  
ATOM    561  CB  ALA A  34      15.538  13.111   4.655  1.00  1.81           C  
ATOM    562  H   ALA A  34      15.321  11.998   2.385  1.00  1.81           H  
ATOM    563  HA  ALA A  34      15.059  14.677   3.288  1.00  1.81           H  
ATOM    564 1HB  ALA A  34      15.674  13.772   5.502  1.00  1.81           H  
ATOM    565 2HB  ALA A  34      14.528  12.705   4.665  1.00  1.81           H  
ATOM    566 3HB  ALA A  34      16.263  12.305   4.702  1.00  1.81           H  
ATOM    567  N   ASN A  35      18.156  13.603   2.948  1.00  1.96           N  
ATOM    568  CA  ASN A  35      19.532  14.055   2.859  1.00  1.96           C  
ATOM    569  C   ASN A  35      19.674  15.095   1.749  1.00  1.96           C  
ATOM    570  O   ASN A  35      20.298  16.137   1.939  1.00  1.96           O  
ATOM    571  CB  ASN A  35      20.450  12.875   2.620  1.00  1.96           C  
ATOM    572  CG  ASN A  35      20.602  12.000   3.840  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      20.349  12.417   4.977  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      21.017  10.780   3.620  1.00  1.96           N  
ATOM    575  H   ASN A  35      17.949  12.625   2.738  1.00  1.96           H  
ATOM    576  HA  ASN A  35      19.804  14.532   3.800  1.00  1.96           H  
ATOM    577 1HB  ASN A  35      20.049  12.269   1.807  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      21.431  13.230   2.310  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      21.136  10.148   4.383  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      21.211  10.484   2.688  1.00  1.96           H  
ATOM    581  N   ALA A  36      19.007  14.875   0.611  1.00  2.08           N  
ATOM    582  CA  ALA A  36      19.040  15.827  -0.503  1.00  2.08           C  
ATOM    583  C   ALA A  36      18.499  17.190  -0.071  1.00  2.08           C  
ATOM    584  O   ALA A  36      18.978  18.237  -0.511  1.00  2.08           O  
ATOM    585  CB  ALA A  36      18.229  15.300  -1.675  1.00  2.08           C  
ATOM    586  H   ALA A  36      18.503  13.996   0.487  1.00  2.08           H  
ATOM    587  HA  ALA A  36      20.077  15.951  -0.810  1.00  2.08           H  
ATOM    588 1HB  ALA A  36      18.284  16.004  -2.500  1.00  2.08           H  
ATOM    589 2HB  ALA A  36      18.630  14.335  -1.986  1.00  2.08           H  
ATOM    590 3HB  ALA A  36      17.194  15.178  -1.373  1.00  2.08           H  
ATOM    591  N   LYS A  37      17.515  17.162   0.829  1.00  2.11           N  
ATOM    592  CA  LYS A  37      16.870  18.354   1.364  1.00  2.11           C  
ATOM    593  C   LYS A  37      17.572  18.853   2.633  1.00  2.11           C  
ATOM    594  O   LYS A  37      17.125  19.809   3.267  1.00  2.11           O  
ATOM    595  CB  LYS A  37      15.399  18.070   1.658  1.00  2.11           C  
ATOM    596  CG  LYS A  37      14.573  17.629   0.440  1.00  2.11           C  
ATOM    597  CD  LYS A  37      14.499  18.705  -0.628  1.00  2.11           C  
ATOM    598  CE  LYS A  37      13.565  18.289  -1.763  1.00  2.11           C  
ATOM    599  NZ  LYS A  37      13.516  19.314  -2.850  1.00  2.11           N  
ATOM    600  H   LYS A  37      17.160  16.248   1.118  1.00  2.11           H  
ATOM    601  HA  LYS A  37      16.931  19.143   0.617  1.00  2.11           H  
ATOM    602 1HB  LYS A  37      15.337  17.260   2.386  1.00  2.11           H  
ATOM    603 2HB  LYS A  37      14.931  18.948   2.097  1.00  2.11           H  
ATOM    604 1HG  LYS A  37      15.039  16.752  -0.000  1.00  2.11           H  
ATOM    605 2HG  LYS A  37      13.572  17.353   0.758  1.00  2.11           H  
ATOM    606 1HD  LYS A  37      14.155  19.642  -0.197  1.00  2.11           H  
ATOM    607 2HD  LYS A  37      15.498  18.863  -1.038  1.00  2.11           H  
ATOM    608 1HE  LYS A  37      13.912  17.345  -2.181  1.00  2.11           H  
ATOM    609 2HE  LYS A  37      12.558  18.150  -1.365  1.00  2.11           H  
ATOM    610 1HZ  LYS A  37      12.886  19.001  -3.579  1.00  2.11           H  
ATOM    611 2HZ  LYS A  37      13.180  20.191  -2.471  1.00  2.11           H  
ATOM    612 3HZ  LYS A  37      14.441  19.445  -3.236  1.00  2.11           H  
ATOM    613  N   THR A  38      18.681  18.204   2.996  1.00  2.06           N  
ATOM    614  CA  THR A  38      19.496  18.458   4.181  1.00  2.06           C  
ATOM    615  C   THR A  38      18.712  18.517   5.487  1.00  2.06           C  
ATOM    616  O   THR A  38      18.960  19.392   6.315  1.00  2.06           O  
ATOM    617  CB  THR A  38      20.292  19.769   4.033  1.00  2.06           C  
ATOM    618  OG1 THR A  38      19.402  20.903   4.111  1.00  2.06           O  
ATOM    619  CG2 THR A  38      20.990  19.774   2.677  1.00  2.06           C  
ATOM    620  H   THR A  38      19.013  17.451   2.406  1.00  2.06           H  
ATOM    621  HA  THR A  38      20.209  17.636   4.265  1.00  2.06           H  
ATOM    622  HB  THR A  38      21.039  19.842   4.822  1.00  2.06           H  
ATOM    623  HG1 THR A  38      18.504  20.635   3.843  1.00  2.06           H  
ATOM    624 1HG2 THR A  38      21.558  20.694   2.561  1.00  2.06           H  
ATOM    625 2HG2 THR A  38      21.664  18.918   2.615  1.00  2.06           H  
ATOM    626 3HG2 THR A  38      20.252  19.703   1.878  1.00  2.06           H  
ATOM    627  N   VAL A  39      17.800  17.564   5.689  1.00  1.91           N  
ATOM    628  CA  VAL A  39      17.025  17.529   6.926  1.00  1.91           C  
ATOM    629  C   VAL A  39      17.700  16.637   7.955  1.00  1.91           C  
ATOM    630  O   VAL A  39      17.554  15.410   7.928  1.00  1.91           O  
ATOM    631  CB  VAL A  39      15.622  16.960   6.667  1.00  1.91           C  
ATOM    632  CG1 VAL A  39      14.816  16.948   7.951  1.00  1.91           C  
ATOM    633  CG2 VAL A  39      14.948  17.760   5.643  1.00  1.91           C  
ATOM    634  H   VAL A  39      17.643  16.868   4.960  1.00  1.91           H  
ATOM    635  HA  VAL A  39      16.944  18.542   7.324  1.00  1.91           H  
ATOM    636  HB  VAL A  39      15.715  15.938   6.326  1.00  1.91           H  
ATOM    637 1HG1 VAL A  39      13.829  16.528   7.767  1.00  1.91           H  
ATOM    638 2HG1 VAL A  39      15.335  16.351   8.696  1.00  1.91           H  
ATOM    639 3HG1 VAL A  39      14.713  17.972   8.317  1.00  1.91           H  
ATOM    640 1HG2 VAL A  39      13.967  17.363   5.463  1.00  1.91           H  
ATOM    641 2HG2 VAL A  39      14.874  18.756   6.019  1.00  1.91           H  
ATOM    642 3HG2 VAL A  39      15.530  17.748   4.726  1.00  1.91           H  
ATOM    643  N   GLU A  40      18.422  17.232   8.895  1.00  1.72           N  
ATOM    644  CA  GLU A  40      19.203  16.436   9.838  1.00  1.72           C  
ATOM    645  C   GLU A  40      18.351  16.076  11.036  1.00  1.72           C  
ATOM    646  O   GLU A  40      18.571  16.564  12.145  1.00  1.72           O  
ATOM    647  CB  GLU A  40      20.458  17.197  10.276  1.00  1.72           C  
ATOM    648  CG  GLU A  40      21.435  17.500   9.130  1.00  1.72           C  
ATOM    649  CD  GLU A  40      22.697  18.216   9.576  1.00  1.72           C  
ATOM    650  OE1 GLU A  40      22.783  18.587  10.724  1.00  1.72           O  
ATOM    651  OE2 GLU A  40      23.577  18.382   8.763  1.00  1.72           O  
ATOM    652  H   GLU A  40      18.442  18.256   8.949  1.00  1.72           H  
ATOM    653  HA  GLU A  40      19.511  15.512   9.347  1.00  1.72           H  
ATOM    654 1HB  GLU A  40      20.161  18.149  10.722  1.00  1.72           H  
ATOM    655 2HB  GLU A  40      20.987  16.625  11.037  1.00  1.72           H  
ATOM    656 1HG  GLU A  40      21.711  16.564   8.647  1.00  1.72           H  
ATOM    657 2HG  GLU A  40      20.917  18.116   8.391  1.00  1.72           H  
ATOM    658  N   GLY A  41      17.366  15.228  10.792  1.00  1.52           N  
ATOM    659  CA  GLY A  41      16.394  14.910  11.818  1.00  1.52           C  
ATOM    660  C   GLY A  41      16.409  13.486  12.341  1.00  1.52           C  
ATOM    661  O   GLY A  41      17.297  12.684  12.036  1.00  1.52           O  
ATOM    662  H   GLY A  41      17.287  14.868   9.842  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      16.533  15.590  12.658  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      15.407  15.124  11.422  1.00  1.52           H  
ATOM    665  N   VAL A  42      15.371  13.185  13.110  1.00  1.36           N  
ATOM    666  CA  VAL A  42      15.152  11.895  13.737  1.00  1.36           C  
ATOM    667  C   VAL A  42      14.015  11.175  13.047  1.00  1.36           C  
ATOM    668  O   VAL A  42      12.947  11.751  12.824  1.00  1.36           O  
ATOM    669  CB  VAL A  42      14.823  12.070  15.227  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      14.544  10.712  15.869  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      15.985  12.772  15.911  1.00  1.36           C  
ATOM    672  H   VAL A  42      14.722  13.942  13.301  1.00  1.36           H  
ATOM    673  HA  VAL A  42      16.059  11.296  13.641  1.00  1.36           H  
ATOM    674  HB  VAL A  42      13.921  12.676  15.328  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      14.305  10.851  16.922  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      13.701  10.229  15.370  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      15.427  10.079  15.779  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      15.755  12.912  16.966  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      16.884  12.165  15.811  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      16.149  13.745  15.443  1.00  1.36           H  
ATOM    681  N   TRP A  43      14.269   9.935  12.662  1.00  1.25           N  
ATOM    682  CA  TRP A  43      13.298   9.146  11.924  1.00  1.25           C  
ATOM    683  C   TRP A  43      12.325   8.346  12.774  1.00  1.25           C  
ATOM    684  O   TRP A  43      12.717   7.649  13.716  1.00  1.25           O  
ATOM    685  CB  TRP A  43      14.078   8.216  11.011  1.00  1.25           C  
ATOM    686  CG  TRP A  43      14.682   8.953   9.930  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      15.863   9.633   9.952  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      14.165   9.086   8.612  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      16.084  10.209   8.749  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      15.054   9.883   7.915  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      13.010   8.599   7.964  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      14.840  10.225   6.635  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      12.807   8.948   6.645  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.702   9.748   6.006  1.00  1.25           C  
ATOM    695  H   TRP A  43      15.167   9.528  12.883  1.00  1.25           H  
ATOM    696  HA  TRP A  43      12.718   9.829  11.305  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      14.858   7.705  11.575  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.409   7.461  10.597  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      16.521   9.723  10.817  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      16.883  10.787   8.508  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      12.297   7.970   8.496  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      15.533  10.847   6.122  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      11.923   8.583   6.134  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.524  10.029   4.985  1.00  1.25           H  
ATOM    705  N   THR A  44      11.061   8.405  12.365  1.00  1.20           N  
ATOM    706  CA  THR A  44       9.964   7.645  12.949  1.00  1.20           C  
ATOM    707  C   THR A  44       9.183   6.918  11.862  1.00  1.20           C  
ATOM    708  O   THR A  44       8.894   7.495  10.815  1.00  1.20           O  
ATOM    709  CB  THR A  44       9.011   8.566  13.735  1.00  1.20           C  
ATOM    710  OG1 THR A  44       9.731   9.203  14.797  1.00  1.20           O  
ATOM    711  CG2 THR A  44       7.821   7.784  14.306  1.00  1.20           C  
ATOM    712  H   THR A  44      10.847   9.064  11.617  1.00  1.20           H  
ATOM    713  HA  THR A  44      10.376   6.900  13.630  1.00  1.20           H  
ATOM    714  HB  THR A  44       8.634   9.334  13.067  1.00  1.20           H  
ATOM    715  HG1 THR A  44      10.265   8.550  15.261  1.00  1.20           H  
ATOM    716 1HG2 THR A  44       7.170   8.465  14.850  1.00  1.20           H  
ATOM    717 2HG2 THR A  44       7.257   7.322  13.498  1.00  1.20           H  
ATOM    718 3HG2 THR A  44       8.184   7.012  14.982  1.00  1.20           H  
ATOM    719  N   TYR A  45       8.831   5.656  12.098  1.00  1.19           N  
ATOM    720  CA  TYR A  45       8.014   4.927  11.127  1.00  1.19           C  
ATOM    721  C   TYR A  45       6.745   4.359  11.734  1.00  1.19           C  
ATOM    722  O   TYR A  45       6.775   3.629  12.728  1.00  1.19           O  
ATOM    723  CB  TYR A  45       8.812   3.826  10.438  1.00  1.19           C  
ATOM    724  CG  TYR A  45       7.944   2.955   9.530  1.00  1.19           C  
ATOM    725  CD1 TYR A  45       7.300   3.493   8.429  1.00  1.19           C  
ATOM    726  CD2 TYR A  45       7.819   1.609   9.799  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       6.532   2.694   7.614  1.00  1.19           C  
ATOM    728  CE2 TYR A  45       7.055   0.812   8.983  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       6.416   1.348   7.900  1.00  1.19           C  
ATOM    730  OH  TYR A  45       5.643   0.544   7.107  1.00  1.19           O  
ATOM    731  H   TYR A  45       9.107   5.210  12.962  1.00  1.19           H  
ATOM    732  HA  TYR A  45       7.696   5.625  10.353  1.00  1.19           H  
ATOM    733 1HB  TYR A  45       9.603   4.267   9.845  1.00  1.19           H  
ATOM    734 2HB  TYR A  45       9.277   3.186  11.185  1.00  1.19           H  
ATOM    735  HD1 TYR A  45       7.398   4.551   8.214  1.00  1.19           H  
ATOM    736  HD2 TYR A  45       8.326   1.177  10.661  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       6.025   3.124   6.756  1.00  1.19           H  
ATOM    738  HE2 TYR A  45       6.951  -0.254   9.198  1.00  1.19           H  
ATOM    739  HH  TYR A  45       5.346  -0.252   7.613  1.00  1.19           H  
ATOM    740  N   LYS A  46       5.625   4.727  11.120  1.00  1.20           N  
ATOM    741  CA  LYS A  46       4.300   4.306  11.533  1.00  1.20           C  
ATOM    742  C   LYS A  46       3.692   3.319  10.533  1.00  1.20           C  
ATOM    743  O   LYS A  46       3.096   3.701   9.511  1.00  1.20           O  
ATOM    744  CB  LYS A  46       3.429   5.538  11.717  1.00  1.20           C  
ATOM    745  CG  LYS A  46       3.906   6.447  12.850  1.00  1.20           C  
ATOM    746  CD  LYS A  46       3.030   7.671  13.004  1.00  1.20           C  
ATOM    747  CE  LYS A  46       3.512   8.550  14.146  1.00  1.20           C  
ATOM    748  NZ  LYS A  46       2.674   9.773  14.294  1.00  1.20           N  
ATOM    749  H   LYS A  46       5.702   5.341  10.309  1.00  1.20           H  
ATOM    750  HA  LYS A  46       4.378   3.797  12.495  1.00  1.20           H  
ATOM    751 1HB  LYS A  46       3.416   6.117  10.794  1.00  1.20           H  
ATOM    752 2HB  LYS A  46       2.412   5.233  11.947  1.00  1.20           H  
ATOM    753 1HG  LYS A  46       3.897   5.881  13.785  1.00  1.20           H  
ATOM    754 2HG  LYS A  46       4.925   6.768  12.649  1.00  1.20           H  
ATOM    755 1HD  LYS A  46       3.063   8.252  12.086  1.00  1.20           H  
ATOM    756 2HD  LYS A  46       1.999   7.362  13.190  1.00  1.20           H  
ATOM    757 1HE  LYS A  46       3.474   7.980  15.073  1.00  1.20           H  
ATOM    758 2HE  LYS A  46       4.544   8.849  13.955  1.00  1.20           H  
ATOM    759 1HZ  LYS A  46       3.024  10.330  15.061  1.00  1.20           H  
ATOM    760 2HZ  LYS A  46       2.714  10.312  13.439  1.00  1.20           H  
ATOM    761 3HZ  LYS A  46       1.718   9.506  14.481  1.00  1.20           H  
ATOM    762  N   ASP A  47       3.862   2.028  10.819  1.00  1.22           N  
ATOM    763  CA  ASP A  47       3.434   0.973   9.904  1.00  1.22           C  
ATOM    764  C   ASP A  47       1.936   0.981   9.667  1.00  1.22           C  
ATOM    765  O   ASP A  47       1.473   0.656   8.572  1.00  1.22           O  
ATOM    766  CB  ASP A  47       3.884  -0.402  10.406  1.00  1.22           C  
ATOM    767  CG  ASP A  47       3.678  -1.526   9.364  1.00  1.22           C  
ATOM    768  OD1 ASP A  47       4.273  -1.465   8.288  1.00  1.22           O  
ATOM    769  OD2 ASP A  47       2.931  -2.431   9.637  1.00  1.22           O  
ATOM    770  H   ASP A  47       4.328   1.780  11.684  1.00  1.22           H  
ATOM    771  HA  ASP A  47       3.904   1.150   8.945  1.00  1.22           H  
ATOM    772 1HB  ASP A  47       4.932  -0.364  10.694  1.00  1.22           H  
ATOM    773 2HB  ASP A  47       3.312  -0.657  11.301  1.00  1.22           H  
ATOM    774  N   GLU A  48       1.181   1.407  10.674  1.00  1.23           N  
ATOM    775  CA  GLU A  48      -0.270   1.463  10.591  1.00  1.23           C  
ATOM    776  C   GLU A  48      -0.780   2.407   9.491  1.00  1.23           C  
ATOM    777  O   GLU A  48      -1.913   2.262   9.025  1.00  1.23           O  
ATOM    778  CB  GLU A  48      -0.849   1.853  11.963  1.00  1.23           C  
ATOM    779  CG  GLU A  48      -0.320   3.184  12.568  1.00  1.23           C  
ATOM    780  CD  GLU A  48       0.939   3.029  13.409  1.00  1.23           C  
ATOM    781  OE1 GLU A  48       1.579   2.006  13.323  1.00  1.23           O  
ATOM    782  OE2 GLU A  48       1.254   3.945  14.137  1.00  1.23           O  
ATOM    783  H   GLU A  48       1.636   1.676  11.532  1.00  1.23           H  
ATOM    784  HA  GLU A  48      -0.627   0.460  10.352  1.00  1.23           H  
ATOM    785 1HB  GLU A  48      -1.932   1.940  11.883  1.00  1.23           H  
ATOM    786 2HB  GLU A  48      -0.640   1.059  12.680  1.00  1.23           H  
ATOM    787 1HG  GLU A  48      -0.089   3.871  11.772  1.00  1.23           H  
ATOM    788 2HG  GLU A  48      -1.103   3.631  13.174  1.00  1.23           H  
ATOM    789  N   ILE A  49       0.045   3.385   9.104  1.00  1.22           N  
ATOM    790  CA  ILE A  49      -0.299   4.343   8.069  1.00  1.22           C  
ATOM    791  C   ILE A  49       0.744   4.366   6.943  1.00  1.22           C  
ATOM    792  O   ILE A  49       0.643   5.170   6.014  1.00  1.22           O  
ATOM    793  CB  ILE A  49      -0.518   5.742   8.673  1.00  1.22           C  
ATOM    794  CG1 ILE A  49       0.736   6.190   9.346  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      -1.691   5.746   9.650  1.00  1.22           C  
ATOM    796  CD1 ILE A  49       0.722   7.633   9.763  1.00  1.22           C  
ATOM    797  H   ILE A  49       0.973   3.445   9.517  1.00  1.22           H  
ATOM    798  HA  ILE A  49      -1.244   4.036   7.626  1.00  1.22           H  
ATOM    799  HB  ILE A  49      -0.723   6.445   7.868  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49       0.883   5.576  10.225  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49       1.564   6.012   8.677  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      -1.829   6.749  10.048  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      -2.596   5.435   9.128  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      -1.501   5.065  10.464  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49       1.658   7.880  10.243  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49       0.591   8.261   8.881  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      -0.098   7.802  10.457  1.00  1.22           H  
ATOM    808  N   LYS A  50       1.759   3.492   7.045  1.00  1.19           N  
ATOM    809  CA  LYS A  50       2.837   3.378   6.057  1.00  1.19           C  
ATOM    810  C   LYS A  50       3.513   4.721   5.816  1.00  1.19           C  
ATOM    811  O   LYS A  50       3.734   5.126   4.667  1.00  1.19           O  
ATOM    812  CB  LYS A  50       2.308   2.788   4.746  1.00  1.19           C  
ATOM    813  CG  LYS A  50       1.606   1.433   4.908  1.00  1.19           C  
ATOM    814  CD  LYS A  50       2.588   0.334   5.339  1.00  1.19           C  
ATOM    815  CE  LYS A  50       1.889  -1.014   5.504  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       2.835  -2.105   5.937  1.00  1.19           N  
ATOM    817  H   LYS A  50       1.804   2.894   7.862  1.00  1.19           H  
ATOM    818  HA  LYS A  50       3.588   2.693   6.460  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       1.608   3.484   4.277  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       3.127   2.650   4.047  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       0.825   1.516   5.668  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       1.146   1.149   3.963  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       3.376   0.233   4.599  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       3.043   0.606   6.298  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       1.112  -0.910   6.262  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       1.431  -1.298   4.561  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       2.331  -2.963   6.047  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       3.554  -2.224   5.254  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       3.281  -1.872   6.841  1.00  1.19           H  
ATOM    830  N   THR A  51       3.794   5.424   6.905  1.00  1.17           N  
ATOM    831  CA  THR A  51       4.398   6.742   6.816  1.00  1.17           C  
ATOM    832  C   THR A  51       5.668   6.907   7.632  1.00  1.17           C  
ATOM    833  O   THR A  51       5.771   6.465   8.782  1.00  1.17           O  
ATOM    834  CB  THR A  51       3.381   7.838   7.206  1.00  1.17           C  
ATOM    835  OG1 THR A  51       2.246   7.783   6.309  1.00  1.17           O  
ATOM    836  CG2 THR A  51       3.995   9.240   7.132  1.00  1.17           C  
ATOM    837  H   THR A  51       3.570   5.008   7.813  1.00  1.17           H  
ATOM    838  HA  THR A  51       4.667   6.912   5.776  1.00  1.17           H  
ATOM    839  HB  THR A  51       3.056   7.670   8.211  1.00  1.17           H  
ATOM    840  HG1 THR A  51       1.836   6.895   6.314  1.00  1.17           H  
ATOM    841 1HG2 THR A  51       3.241   9.967   7.412  1.00  1.17           H  
ATOM    842 2HG2 THR A  51       4.834   9.323   7.815  1.00  1.17           H  
ATOM    843 3HG2 THR A  51       4.334   9.445   6.119  1.00  1.17           H  
ATOM    844  N   PHE A  52       6.643   7.544   7.009  1.00  1.16           N  
ATOM    845  CA  PHE A  52       7.893   7.880   7.655  1.00  1.16           C  
ATOM    846  C   PHE A  52       7.883   9.366   7.966  1.00  1.16           C  
ATOM    847  O   PHE A  52       7.425  10.155   7.139  1.00  1.16           O  
ATOM    848  CB  PHE A  52       9.057   7.556   6.732  1.00  1.16           C  
ATOM    849  CG  PHE A  52       9.268   6.110   6.508  1.00  1.16           C  
ATOM    850  CD1 PHE A  52       8.546   5.426   5.547  1.00  1.16           C  
ATOM    851  CD2 PHE A  52      10.201   5.427   7.242  1.00  1.16           C  
ATOM    852  CE1 PHE A  52       8.766   4.089   5.330  1.00  1.16           C  
ATOM    853  CE2 PHE A  52      10.411   4.093   7.033  1.00  1.16           C  
ATOM    854  CZ  PHE A  52       9.696   3.423   6.071  1.00  1.16           C  
ATOM    855  H   PHE A  52       6.486   7.846   6.048  1.00  1.16           H  
ATOM    856  HA  PHE A  52       7.987   7.317   8.578  1.00  1.16           H  
ATOM    857 1HB  PHE A  52       8.897   8.035   5.765  1.00  1.16           H  
ATOM    858 2HB  PHE A  52       9.961   7.971   7.159  1.00  1.16           H  
ATOM    859  HD1 PHE A  52       7.800   5.965   4.962  1.00  1.16           H  
ATOM    860  HD2 PHE A  52      10.774   5.958   8.005  1.00  1.16           H  
ATOM    861  HE1 PHE A  52       8.206   3.562   4.580  1.00  1.16           H  
ATOM    862  HE2 PHE A  52      11.154   3.560   7.634  1.00  1.16           H  
ATOM    863  HZ  PHE A  52       9.872   2.365   5.907  1.00  1.16           H  
ATOM    864  N   THR A  53       8.381   9.741   9.136  1.00  1.18           N  
ATOM    865  CA  THR A  53       8.449  11.147   9.513  1.00  1.18           C  
ATOM    866  C   THR A  53       9.863  11.526   9.940  1.00  1.18           C  
ATOM    867  O   THR A  53      10.523  10.755  10.647  1.00  1.18           O  
ATOM    868  CB  THR A  53       7.458  11.485  10.648  1.00  1.18           C  
ATOM    869  OG1 THR A  53       6.119  11.164  10.243  1.00  1.18           O  
ATOM    870  CG2 THR A  53       7.521  12.994  10.971  1.00  1.18           C  
ATOM    871  H   THR A  53       8.703   9.022   9.781  1.00  1.18           H  
ATOM    872  HA  THR A  53       8.183  11.740   8.650  1.00  1.18           H  
ATOM    873  HB  THR A  53       7.708  10.914  11.537  1.00  1.18           H  
ATOM    874  HG1 THR A  53       5.950  11.540   9.378  1.00  1.18           H  
ATOM    875 1HG2 THR A  53       6.813  13.225  11.762  1.00  1.18           H  
ATOM    876 2HG2 THR A  53       8.518  13.271  11.301  1.00  1.18           H  
ATOM    877 3HG2 THR A  53       7.267  13.570  10.080  1.00  1.18           H  
ATOM    878  N   VAL A  54      10.344  12.696   9.500  1.00  1.24           N  
ATOM    879  CA  VAL A  54      11.677  13.138   9.915  1.00  1.24           C  
ATOM    880  C   VAL A  54      11.614  14.457  10.678  1.00  1.24           C  
ATOM    881  O   VAL A  54      11.269  15.508  10.114  1.00  1.24           O  
ATOM    882  CB  VAL A  54      12.554  13.362   8.702  1.00  1.24           C  
ATOM    883  CG1 VAL A  54      13.950  13.744   9.123  1.00  1.24           C  
ATOM    884  CG2 VAL A  54      12.503  12.219   7.911  1.00  1.24           C  
ATOM    885  H   VAL A  54       9.762  13.264   8.883  1.00  1.24           H  
ATOM    886  HA  VAL A  54      12.123  12.376  10.551  1.00  1.24           H  
ATOM    887  HB  VAL A  54      12.179  14.200   8.158  1.00  1.24           H  
ATOM    888 1HG1 VAL A  54      14.566  13.924   8.241  1.00  1.24           H  
ATOM    889 2HG1 VAL A  54      13.902  14.642   9.726  1.00  1.24           H  
ATOM    890 3HG1 VAL A  54      14.386  12.929   9.710  1.00  1.24           H  
ATOM    891 1HG2 VAL A  54      13.109  12.372   7.029  1.00  1.24           H  
ATOM    892 2HG2 VAL A  54      12.871  11.422   8.501  1.00  1.24           H  
ATOM    893 3HG2 VAL A  54      11.481  12.021   7.625  1.00  1.24           H  
ATOM    894  N   THR A  55      12.003  14.433  11.949  1.00  1.33           N  
ATOM    895  CA  THR A  55      11.904  15.653  12.737  1.00  1.33           C  
ATOM    896  C   THR A  55      13.244  16.290  13.006  1.00  1.33           C  
ATOM    897  O   THR A  55      14.152  15.647  13.528  1.00  1.33           O  
ATOM    898  CB  THR A  55      11.178  15.414  14.059  1.00  1.33           C  
ATOM    899  OG1 THR A  55       9.856  14.958  13.790  1.00  1.33           O  
ATOM    900  CG2 THR A  55      11.101  16.711  14.849  1.00  1.33           C  
ATOM    901  H   THR A  55      12.314  13.551  12.365  1.00  1.33           H  
ATOM    902  HA  THR A  55      11.320  16.369  12.181  1.00  1.33           H  
ATOM    903  HB  THR A  55      11.710  14.660  14.643  1.00  1.33           H  
ATOM    904  HG1 THR A  55       9.879  14.011  13.611  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      10.574  16.536  15.783  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      12.108  17.077  15.066  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      10.566  17.460  14.264  1.00  1.33           H  
ATOM    908  N   GLU A  56      13.349  17.554  12.626  1.00  1.43           N  
ATOM    909  CA  GLU A  56      14.564  18.335  12.754  1.00  1.43           C  
ATOM    910  C   GLU A  56      14.296  19.563  13.607  1.00  1.43           C  
ATOM    911  O   GLU A  56      14.150  19.448  14.823  1.00  1.43           O  
ATOM    912  OXT GLU A  56      13.849  20.556  13.040  1.00  1.43           O  
ATOM    913  CB  GLU A  56      15.058  18.744  11.361  1.00  1.43           C  
ATOM    914  CG  GLU A  56      16.340  19.554  11.329  1.00  1.43           C  
ATOM    915  CD  GLU A  56      16.750  19.916   9.929  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      15.890  20.210   9.137  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      17.923  19.883   9.644  1.00  1.43           O  
ATOM    918  H   GLU A  56      12.538  17.993  12.210  1.00  1.43           H  
ATOM    919  HA  GLU A  56      15.330  17.734  13.247  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      15.242  17.842  10.780  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      14.281  19.310  10.847  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      16.203  20.467  11.907  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      17.136  18.972  11.795  1.00  1.43           H  
ENDMDL

REMARK ID 698217 DOMAINID 688692 MODEL 3 GB98 Predict
MODEL     3
ATOM      1  N   THR A   1       1.109  -0.298   1.651  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.468   0.123   1.338  1.00  1.76           C  
ATOM      3  C   THR A   1       2.492   1.490   0.681  1.00  1.76           C  
ATOM      4  O   THR A   1       1.736   1.760  -0.251  1.00  1.76           O  
ATOM      5  CB  THR A   1       3.179  -0.893   0.419  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.279  -2.161   1.092  1.00  1.76           O  
ATOM      7  CG2 THR A   1       4.584  -0.400   0.053  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.132  -1.062   2.310  1.00  1.76           H  
ATOM      9 2H   THR A   1       0.604   0.480   2.051  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.651  -0.596   0.801  1.00  1.76           H  
ATOM     11  HA  THR A   1       3.029   0.191   2.270  1.00  1.76           H  
ATOM     12  HB  THR A   1       2.600  -1.022  -0.501  1.00  1.76           H  
ATOM     13  HG1 THR A   1       2.398  -2.473   1.311  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       5.066  -1.131  -0.587  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       4.518   0.548  -0.471  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       5.168  -0.270   0.953  1.00  1.76           H  
ATOM     17  N   THR A   2       3.365   2.356   1.180  1.00  1.57           N  
ATOM     18  CA  THR A   2       3.554   3.672   0.584  1.00  1.57           C  
ATOM     19  C   THR A   2       5.024   3.777   0.230  1.00  1.57           C  
ATOM     20  O   THR A   2       5.864   3.390   1.042  1.00  1.57           O  
ATOM     21  CB  THR A   2       3.193   4.819   1.549  1.00  1.57           C  
ATOM     22  OG1 THR A   2       1.836   4.683   1.986  1.00  1.57           O  
ATOM     23  CG2 THR A   2       3.341   6.170   0.819  1.00  1.57           C  
ATOM     24  H   THR A   2       3.944   2.092   1.965  1.00  1.57           H  
ATOM     25  HA  THR A   2       2.971   3.758  -0.327  1.00  1.57           H  
ATOM     26  HB  THR A   2       3.853   4.796   2.415  1.00  1.57           H  
ATOM     27  HG1 THR A   2       1.248   4.722   1.227  1.00  1.57           H  
ATOM     28 1HG2 THR A   2       3.079   6.979   1.496  1.00  1.57           H  
ATOM     29 2HG2 THR A   2       4.366   6.305   0.486  1.00  1.57           H  
ATOM     30 3HG2 THR A   2       2.677   6.193  -0.045  1.00  1.57           H  
ATOM     31  N   TYR A   3       5.345   4.263  -0.964  1.00  1.43           N  
ATOM     32  CA  TYR A   3       6.744   4.424  -1.313  1.00  1.43           C  
ATOM     33  C   TYR A   3       7.177   5.874  -1.220  1.00  1.43           C  
ATOM     34  O   TYR A   3       6.467   6.801  -1.629  1.00  1.43           O  
ATOM     35  CB  TYR A   3       7.040   3.878  -2.711  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.965   2.380  -2.786  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.780   1.760  -3.077  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       8.097   1.624  -2.547  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.720   0.385  -3.138  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       8.035   0.255  -2.603  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       6.847  -0.363  -2.896  1.00  1.43           C  
ATOM     42  OH  TYR A   3       6.763  -1.734  -2.938  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.629   4.559  -1.623  1.00  1.43           H  
ATOM     44  HA  TYR A   3       7.345   3.861  -0.601  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.328   4.296  -3.424  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       8.041   4.188  -3.019  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       4.886   2.357  -3.257  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       9.041   2.119  -2.306  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.786  -0.113  -3.364  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       8.922  -0.334  -2.412  1.00  1.43           H  
ATOM     51  HH  TYR A   3       5.837  -1.989  -3.023  1.00  1.43           H  
ATOM     52  N   LYS A   4       8.375   6.066  -0.703  1.00  1.34           N  
ATOM     53  CA  LYS A   4       8.957   7.397  -0.628  1.00  1.34           C  
ATOM     54  C   LYS A   4      10.107   7.485  -1.580  1.00  1.34           C  
ATOM     55  O   LYS A   4      10.962   6.595  -1.587  1.00  1.34           O  
ATOM     56  CB  LYS A   4       9.427   7.723   0.783  1.00  1.34           C  
ATOM     57  CG  LYS A   4      10.061   9.119   0.942  1.00  1.34           C  
ATOM     58  CD  LYS A   4      10.428   9.394   2.391  1.00  1.34           C  
ATOM     59  CE  LYS A   4      11.067  10.777   2.573  1.00  1.34           C  
ATOM     60  NZ  LYS A   4      11.392  11.037   4.010  1.00  1.34           N  
ATOM     61  H   LYS A   4       8.898   5.249  -0.365  1.00  1.34           H  
ATOM     62  HA  LYS A   4       8.215   8.133  -0.934  1.00  1.34           H  
ATOM     63 1HB  LYS A   4       8.583   7.656   1.468  1.00  1.34           H  
ATOM     64 2HB  LYS A   4      10.164   6.979   1.100  1.00  1.34           H  
ATOM     65 1HG  LYS A   4      10.970   9.171   0.335  1.00  1.34           H  
ATOM     66 2HG  LYS A   4       9.383   9.884   0.594  1.00  1.34           H  
ATOM     67 1HD  LYS A   4       9.531   9.335   3.008  1.00  1.34           H  
ATOM     68 2HD  LYS A   4      11.133   8.632   2.731  1.00  1.34           H  
ATOM     69 1HE  LYS A   4      11.982  10.829   1.989  1.00  1.34           H  
ATOM     70 2HE  LYS A   4      10.381  11.550   2.219  1.00  1.34           H  
ATOM     71 1HZ  LYS A   4      11.823  11.952   4.124  1.00  1.34           H  
ATOM     72 2HZ  LYS A   4      10.544  11.002   4.555  1.00  1.34           H  
ATOM     73 3HZ  LYS A   4      12.032  10.334   4.338  1.00  1.34           H  
ATOM     74  N   LEU A   5      10.110   8.498  -2.421  1.00  1.33           N  
ATOM     75  CA  LEU A   5      11.202   8.636  -3.340  1.00  1.33           C  
ATOM     76  C   LEU A   5      12.042   9.843  -2.928  1.00  1.33           C  
ATOM     77  O   LEU A   5      11.497  10.894  -2.584  1.00  1.33           O  
ATOM     78  CB  LEU A   5      10.593   8.815  -4.706  1.00  1.33           C  
ATOM     79  CG  LEU A   5       9.536   7.751  -5.062  1.00  1.33           C  
ATOM     80  CD1 LEU A   5       8.976   8.066  -6.369  1.00  1.33           C  
ATOM     81  CD2 LEU A   5      10.126   6.365  -5.036  1.00  1.33           C  
ATOM     82  H   LEU A   5       9.346   9.176  -2.458  1.00  1.33           H  
ATOM     83  HA  LEU A   5      11.821   7.741  -3.322  1.00  1.33           H  
ATOM     84 1HB  LEU A   5      10.125   9.773  -4.744  1.00  1.33           H  
ATOM     85 2HB  LEU A   5      11.354   8.786  -5.435  1.00  1.33           H  
ATOM     86  HG  LEU A   5       8.718   7.800  -4.338  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5       8.236   7.335  -6.576  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5       8.531   9.044  -6.347  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5       9.732   8.039  -7.108  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5       9.358   5.633  -5.290  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5      10.916   6.309  -5.738  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5      10.513   6.151  -4.053  1.00  1.33           H  
ATOM     93  N   ILE A   6      13.359   9.697  -2.947  1.00  1.43           N  
ATOM     94  CA  ILE A   6      14.254  10.798  -2.622  1.00  1.43           C  
ATOM     95  C   ILE A   6      15.190  11.090  -3.778  1.00  1.43           C  
ATOM     96  O   ILE A   6      16.048  10.282  -4.103  1.00  1.43           O  
ATOM     97  CB  ILE A   6      15.095  10.482  -1.379  1.00  1.43           C  
ATOM     98  CG1 ILE A   6      14.191  10.209  -0.179  1.00  1.43           C  
ATOM     99  CG2 ILE A   6      16.053  11.632  -1.122  1.00  1.43           C  
ATOM    100  CD1 ILE A   6      14.938   9.707   1.026  1.00  1.43           C  
ATOM    101  H   ILE A   6      13.741   8.786  -3.187  1.00  1.43           H  
ATOM    102  HA  ILE A   6      13.660  11.688  -2.423  1.00  1.43           H  
ATOM    103  HB  ILE A   6      15.662   9.580  -1.555  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6      13.663  11.127   0.084  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6      13.456   9.450  -0.451  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6      16.672  11.411  -0.255  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6      16.688  11.762  -1.993  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6      15.490  12.547  -0.941  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6      14.238   9.526   1.840  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6      15.452   8.778   0.777  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6      15.669  10.454   1.335  1.00  1.43           H  
ATOM    112  N   LEU A   7      15.016  12.252  -4.393  1.00  1.63           N  
ATOM    113  CA  LEU A   7      15.798  12.635  -5.568  1.00  1.63           C  
ATOM    114  C   LEU A   7      17.113  13.335  -5.230  1.00  1.63           C  
ATOM    115  O   LEU A   7      17.966  13.528  -6.095  1.00  1.63           O  
ATOM    116  CB  LEU A   7      14.920  13.506  -6.470  1.00  1.63           C  
ATOM    117  CG  LEU A   7      15.457  13.788  -7.866  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      15.683  12.494  -8.604  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      14.460  14.629  -8.602  1.00  1.63           C  
ATOM    120  H   LEU A   7      14.288  12.869  -4.067  1.00  1.63           H  
ATOM    121  HA  LEU A   7      16.058  11.734  -6.114  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      13.948  13.024  -6.581  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      14.763  14.470  -5.978  1.00  1.63           H  
ATOM    124  HG  LEU A   7      16.408  14.305  -7.792  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      16.066  12.702  -9.587  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      16.401  11.911  -8.060  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      14.757  11.950  -8.690  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      14.822  14.840  -9.593  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      13.510  14.096  -8.671  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      14.321  15.545  -8.064  1.00  1.63           H  
ATOM    131  N   ASN A   8      17.196  13.871  -4.013  1.00  1.95           N  
ATOM    132  CA  ASN A   8      18.348  14.658  -3.561  1.00  1.95           C  
ATOM    133  C   ASN A   8      18.719  15.775  -4.537  1.00  1.95           C  
ATOM    134  O   ASN A   8      19.897  16.081  -4.732  1.00  1.95           O  
ATOM    135  CB  ASN A   8      19.552  13.773  -3.238  1.00  1.95           C  
ATOM    136  CG  ASN A   8      19.362  12.961  -1.959  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      18.724  13.466  -1.025  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      19.903  11.767  -1.865  1.00  1.95           N  
ATOM    139  H   ASN A   8      16.453  13.679  -3.364  1.00  1.95           H  
ATOM    140  HA  ASN A   8      18.066  15.151  -2.632  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      19.728  13.079  -4.065  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      20.442  14.390  -3.136  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      19.792  11.250  -1.016  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      20.451  11.356  -2.613  1.00  1.95           H  
ATOM    145  N   LEU A   9      17.702  16.416  -5.100  1.00  2.34           N  
ATOM    146  CA  LEU A   9      17.871  17.522  -6.021  1.00  2.34           C  
ATOM    147  C   LEU A   9      17.464  18.801  -5.317  1.00  2.34           C  
ATOM    148  O   LEU A   9      16.347  18.913  -4.810  1.00  2.34           O  
ATOM    149  CB  LEU A   9      17.041  17.304  -7.291  1.00  2.34           C  
ATOM    150  CG  LEU A   9      17.117  18.427  -8.330  1.00  2.34           C  
ATOM    151  CD1 LEU A   9      18.518  18.481  -8.881  1.00  2.34           C  
ATOM    152  CD2 LEU A   9      16.112  18.201  -9.425  1.00  2.34           C  
ATOM    153  H   LEU A   9      16.772  16.097  -4.889  1.00  2.34           H  
ATOM    154  HA  LEU A   9      18.923  17.595  -6.297  1.00  2.34           H  
ATOM    155 1HB  LEU A   9      17.396  16.398  -7.774  1.00  2.34           H  
ATOM    156 2HB  LEU A   9      15.999  17.162  -7.012  1.00  2.34           H  
ATOM    157  HG  LEU A   9      16.911  19.351  -7.870  1.00  2.34           H  
ATOM    158 1HD1 LEU A   9      18.591  19.286  -9.613  1.00  2.34           H  
ATOM    159 2HD1 LEU A   9      19.224  18.662  -8.072  1.00  2.34           H  
ATOM    160 3HD1 LEU A   9      18.759  17.536  -9.359  1.00  2.34           H  
ATOM    161 1HD2 LEU A   9      16.181  19.007 -10.156  1.00  2.34           H  
ATOM    162 2HD2 LEU A   9      16.313  17.266  -9.906  1.00  2.34           H  
ATOM    163 3HD2 LEU A   9      15.127  18.185  -9.016  1.00  2.34           H  
ATOM    164  N   LYS A  10      18.314  19.814  -5.351  1.00  2.76           N  
ATOM    165  CA  LYS A  10      18.011  21.065  -4.656  1.00  2.76           C  
ATOM    166  C   LYS A  10      16.695  21.701  -5.122  1.00  2.76           C  
ATOM    167  O   LYS A  10      16.049  22.427  -4.370  1.00  2.76           O  
ATOM    168  CB  LYS A  10      19.158  22.048  -4.857  1.00  2.76           C  
ATOM    169  CG  LYS A  10      20.443  21.666  -4.128  1.00  2.76           C  
ATOM    170  CD  LYS A  10      21.557  22.677  -4.386  1.00  2.76           C  
ATOM    171  CE  LYS A  10      22.839  22.291  -3.656  1.00  2.76           C  
ATOM    172  NZ  LYS A  10      23.944  23.251  -3.932  1.00  2.76           N  
ATOM    173  H   LYS A  10      19.209  19.697  -5.808  1.00  2.76           H  
ATOM    174  HA  LYS A  10      17.916  20.849  -3.591  1.00  2.76           H  
ATOM    175 1HB  LYS A  10      19.385  22.132  -5.919  1.00  2.76           H  
ATOM    176 2HB  LYS A  10      18.854  23.036  -4.508  1.00  2.76           H  
ATOM    177 1HG  LYS A  10      20.250  21.619  -3.056  1.00  2.76           H  
ATOM    178 2HG  LYS A  10      20.770  20.681  -4.464  1.00  2.76           H  
ATOM    179 1HD  LYS A  10      21.761  22.729  -5.457  1.00  2.76           H  
ATOM    180 2HD  LYS A  10      21.240  23.662  -4.046  1.00  2.76           H  
ATOM    181 1HE  LYS A  10      22.647  22.273  -2.584  1.00  2.76           H  
ATOM    182 2HE  LYS A  10      23.147  21.297  -3.977  1.00  2.76           H  
ATOM    183 1HZ  LYS A  10      24.773  22.962  -3.432  1.00  2.76           H  
ATOM    184 2HZ  LYS A  10      24.137  23.267  -4.923  1.00  2.76           H  
ATOM    185 3HZ  LYS A  10      23.672  24.175  -3.627  1.00  2.76           H  
ATOM    186  N   GLN A  11      16.313  21.427  -6.363  1.00  3.13           N  
ATOM    187  CA  GLN A  11      15.091  21.949  -6.948  1.00  3.13           C  
ATOM    188  C   GLN A  11      13.871  21.014  -6.794  1.00  3.13           C  
ATOM    189  O   GLN A  11      12.768  21.389  -7.195  1.00  3.13           O  
ATOM    190  CB  GLN A  11      15.321  22.212  -8.437  1.00  3.13           C  
ATOM    191  CG  GLN A  11      16.432  23.217  -8.742  1.00  3.13           C  
ATOM    192  CD  GLN A  11      16.158  24.609  -8.181  1.00  3.13           C  
ATOM    193  OE1 GLN A  11      15.111  25.207  -8.448  1.00  3.13           O  
ATOM    194  NE2 GLN A  11      17.104  25.134  -7.406  1.00  3.13           N  
ATOM    195  H   GLN A  11      16.904  20.833  -6.915  1.00  3.13           H  
ATOM    196  HA  GLN A  11      14.853  22.891  -6.455  1.00  3.13           H  
ATOM    197 1HB  GLN A  11      15.567  21.276  -8.934  1.00  3.13           H  
ATOM    198 2HB  GLN A  11      14.400  22.584  -8.883  1.00  3.13           H  
ATOM    199 1HG  GLN A  11      17.361  22.850  -8.303  1.00  3.13           H  
ATOM    200 2HG  GLN A  11      16.541  23.299  -9.824  1.00  3.13           H  
ATOM    201 1HE2 GLN A  11      16.978  26.046  -7.012  1.00  3.13           H  
ATOM    202 2HE2 GLN A  11      17.938  24.619  -7.216  1.00  3.13           H  
ATOM    203  N   ALA A  12      14.052  19.780  -6.292  1.00  3.32           N  
ATOM    204  CA  ALA A  12      12.902  18.870  -6.170  1.00  3.32           C  
ATOM    205  C   ALA A  12      13.018  17.826  -5.049  1.00  3.32           C  
ATOM    206  O   ALA A  12      12.293  16.835  -5.065  1.00  3.32           O  
ATOM    207  CB  ALA A  12      12.669  18.139  -7.475  1.00  3.32           C  
ATOM    208  H   ALA A  12      14.961  19.492  -5.947  1.00  3.32           H  
ATOM    209  HA  ALA A  12      12.026  19.482  -5.951  1.00  3.32           H  
ATOM    210 1HB  ALA A  12      11.784  17.512  -7.382  1.00  3.32           H  
ATOM    211 2HB  ALA A  12      12.527  18.861  -8.277  1.00  3.32           H  
ATOM    212 3HB  ALA A  12      13.514  17.535  -7.679  1.00  3.32           H  
ATOM    213  N   LYS A  13      13.918  18.004  -4.091  1.00  3.27           N  
ATOM    214  CA  LYS A  13      14.034  17.042  -2.994  1.00  3.27           C  
ATOM    215  C   LYS A  13      12.717  16.936  -2.207  1.00  3.27           C  
ATOM    216  O   LYS A  13      12.098  17.953  -1.888  1.00  3.27           O  
ATOM    217  CB  LYS A  13      15.206  17.386  -2.068  1.00  3.27           C  
ATOM    218  CG  LYS A  13      15.484  16.335  -0.971  1.00  3.27           C  
ATOM    219  CD  LYS A  13      16.694  16.707  -0.134  1.00  3.27           C  
ATOM    220  CE  LYS A  13      17.010  15.640   0.923  1.00  3.27           C  
ATOM    221  NZ  LYS A  13      16.014  15.616   2.050  1.00  3.27           N  
ATOM    222  H   LYS A  13      14.553  18.792  -4.129  1.00  3.27           H  
ATOM    223  HA  LYS A  13      14.232  16.062  -3.427  1.00  3.27           H  
ATOM    224 1HB  LYS A  13      16.115  17.501  -2.656  1.00  3.27           H  
ATOM    225 2HB  LYS A  13      15.010  18.339  -1.580  1.00  3.27           H  
ATOM    226 1HG  LYS A  13      14.636  16.239  -0.315  1.00  3.27           H  
ATOM    227 2HG  LYS A  13      15.664  15.369  -1.434  1.00  3.27           H  
ATOM    228 1HD  LYS A  13      17.561  16.829  -0.785  1.00  3.27           H  
ATOM    229 2HD  LYS A  13      16.503  17.653   0.368  1.00  3.27           H  
ATOM    230 1HE  LYS A  13      17.016  14.662   0.450  1.00  3.27           H  
ATOM    231 2HE  LYS A  13      17.998  15.842   1.331  1.00  3.27           H  
ATOM    232 1HZ  LYS A  13      16.282  14.905   2.708  1.00  3.27           H  
ATOM    233 2HZ  LYS A  13      16.003  16.509   2.511  1.00  3.27           H  
ATOM    234 3HZ  LYS A  13      15.057  15.399   1.725  1.00  3.27           H  
ATOM    235  N   GLU A  14      12.330  15.687  -1.921  1.00  3.01           N  
ATOM    236  CA  GLU A  14      11.126  15.240  -1.199  1.00  3.01           C  
ATOM    237  C   GLU A  14       9.959  15.177  -2.190  1.00  3.01           C  
ATOM    238  O   GLU A  14      10.156  14.747  -3.325  1.00  3.01           O  
ATOM    239  CB  GLU A  14      10.772  16.143   0.006  1.00  3.01           C  
ATOM    240  CG  GLU A  14      11.845  16.237   1.108  1.00  3.01           C  
ATOM    241  CD  GLU A  14      12.186  14.927   1.758  1.00  3.01           C  
ATOM    242  OE1 GLU A  14      11.290  14.221   2.161  1.00  3.01           O  
ATOM    243  OE2 GLU A  14      13.368  14.630   1.874  1.00  3.01           O  
ATOM    244  H   GLU A  14      12.933  14.956  -2.256  1.00  3.01           H  
ATOM    245  HA  GLU A  14      11.298  14.232  -0.823  1.00  3.01           H  
ATOM    246 1HB  GLU A  14      10.490  17.141  -0.316  1.00  3.01           H  
ATOM    247 2HB  GLU A  14       9.909  15.720   0.513  1.00  3.01           H  
ATOM    248 1HG  GLU A  14      12.734  16.687   0.709  1.00  3.01           H  
ATOM    249 2HG  GLU A  14      11.467  16.910   1.877  1.00  3.01           H  
ATOM    250  N   GLU A  15       8.746  15.576  -1.764  1.00  2.66           N  
ATOM    251  CA  GLU A  15       7.526  15.684  -2.603  1.00  2.66           C  
ATOM    252  C   GLU A  15       6.949  14.376  -3.186  1.00  2.66           C  
ATOM    253  O   GLU A  15       5.767  14.062  -3.020  1.00  2.66           O  
ATOM    254  CB  GLU A  15       7.764  16.666  -3.768  1.00  2.66           C  
ATOM    255  CG  GLU A  15       7.946  18.132  -3.342  1.00  2.66           C  
ATOM    256  CD  GLU A  15       8.162  19.091  -4.514  1.00  2.66           C  
ATOM    257  OE1 GLU A  15       8.294  18.637  -5.628  1.00  2.66           O  
ATOM    258  OE2 GLU A  15       8.176  20.280  -4.283  1.00  2.66           O  
ATOM    259  H   GLU A  15       8.666  15.871  -0.804  1.00  2.66           H  
ATOM    260  HA  GLU A  15       6.749  16.116  -1.973  1.00  2.66           H  
ATOM    261 1HB  GLU A  15       8.637  16.377  -4.347  1.00  2.66           H  
ATOM    262 2HB  GLU A  15       6.910  16.628  -4.442  1.00  2.66           H  
ATOM    263 1HG  GLU A  15       7.068  18.449  -2.782  1.00  2.66           H  
ATOM    264 2HG  GLU A  15       8.809  18.189  -2.673  1.00  2.66           H  
ATOM    265  N   ALA A  16       7.787  13.613  -3.864  1.00  2.33           N  
ATOM    266  CA  ALA A  16       7.402  12.421  -4.602  1.00  2.33           C  
ATOM    267  C   ALA A  16       7.104  11.202  -3.727  1.00  2.33           C  
ATOM    268  O   ALA A  16       7.845  10.220  -3.698  1.00  2.33           O  
ATOM    269  CB  ALA A  16       8.506  12.094  -5.585  1.00  2.33           C  
ATOM    270  H   ALA A  16       8.747  13.926  -3.914  1.00  2.33           H  
ATOM    271  HA  ALA A  16       6.494  12.654  -5.156  1.00  2.33           H  
ATOM    272 1HB  ALA A  16       8.215  11.246  -6.175  1.00  2.33           H  
ATOM    273 2HB  ALA A  16       8.678  12.950  -6.235  1.00  2.33           H  
ATOM    274 3HB  ALA A  16       9.416  11.876  -5.035  1.00  2.33           H  
ATOM    275  N   ILE A  17       5.978  11.272  -3.038  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.496  10.175  -2.202  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.238   9.598  -2.849  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.323  10.340  -3.214  1.00  2.07           O  
ATOM    279  CB  ILE A  17       5.252  10.634  -0.760  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       6.585  11.131  -0.180  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       4.695   9.479   0.068  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       6.476  11.819   1.145  1.00  2.07           C  
ATOM    283  H   ILE A  17       5.463  12.152  -3.088  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.249   9.388  -2.178  1.00  2.07           H  
ATOM    285  HB  ILE A  17       4.551  11.468  -0.754  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       7.240  10.280  -0.076  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.037  11.830  -0.884  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       4.531   9.807   1.092  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       3.751   9.143  -0.360  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       5.410   8.653   0.059  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       7.469  12.132   1.476  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       5.833  12.695   1.048  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       6.050  11.134   1.876  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.223   8.282  -3.058  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.121   7.635  -3.773  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.791   6.235  -3.288  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.673   5.444  -2.951  1.00  1.87           O  
ATOM    298  CB  LYS A  18       3.419   7.573  -5.276  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.273   6.942  -6.124  1.00  1.87           C  
ATOM    300  CD  LYS A  18       2.540   7.015  -7.611  1.00  1.87           C  
ATOM    301  CE  LYS A  18       1.482   6.277  -8.411  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       0.140   6.927  -8.305  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.000   7.720  -2.700  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.227   8.242  -3.626  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.586   8.582  -5.652  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       4.332   7.011  -5.443  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       2.154   5.896  -5.863  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       1.339   7.454  -5.909  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       2.549   8.056  -7.921  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.504   6.572  -7.830  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       1.786   6.251  -9.457  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       1.407   5.256  -8.040  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -0.532   6.403  -8.846  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -0.149   6.942  -7.337  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       0.194   7.873  -8.657  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.506   5.918  -3.243  1.00  1.74           N  
ATOM    317  CA  GLU A  19       1.080   4.576  -2.877  1.00  1.74           C  
ATOM    318  C   GLU A  19       1.065   3.610  -4.063  1.00  1.74           C  
ATOM    319  O   GLU A  19       0.290   3.783  -5.007  1.00  1.74           O  
ATOM    320  CB  GLU A  19      -0.310   4.628  -2.256  1.00  1.74           C  
ATOM    321  CG  GLU A  19      -0.372   5.386  -0.949  1.00  1.74           C  
ATOM    322  CD  GLU A  19      -1.752   5.418  -0.333  1.00  1.74           C  
ATOM    323  OE1 GLU A  19      -2.656   4.854  -0.903  1.00  1.74           O  
ATOM    324  OE2 GLU A  19      -1.898   6.010   0.711  1.00  1.74           O  
ATOM    325  H   GLU A  19       0.813   6.610  -3.497  1.00  1.74           H  
ATOM    326  HA  GLU A  19       1.775   4.180  -2.143  1.00  1.74           H  
ATOM    327 1HB  GLU A  19      -1.006   5.091  -2.953  1.00  1.74           H  
ATOM    328 2HB  GLU A  19      -0.658   3.611  -2.067  1.00  1.74           H  
ATOM    329 1HG  GLU A  19       0.301   4.902  -0.265  1.00  1.74           H  
ATOM    330 2HG  GLU A  19      -0.017   6.404  -1.109  1.00  1.74           H  
ATOM    331  N   LEU A  20       1.952   2.622  -4.020  1.00  1.66           N  
ATOM    332  CA  LEU A  20       2.061   1.600  -5.053  1.00  1.66           C  
ATOM    333  C   LEU A  20       2.066   0.260  -4.335  1.00  1.66           C  
ATOM    334  O   LEU A  20       2.364   0.201  -3.146  1.00  1.66           O  
ATOM    335  CB  LEU A  20       3.314   1.753  -5.939  1.00  1.66           C  
ATOM    336  CG  LEU A  20       3.474   3.099  -6.668  1.00  1.66           C  
ATOM    337  CD1 LEU A  20       4.465   3.956  -5.914  1.00  1.66           C  
ATOM    338  CD2 LEU A  20       3.910   2.865  -8.070  1.00  1.66           C  
ATOM    339  H   LEU A  20       2.559   2.569  -3.217  1.00  1.66           H  
ATOM    340  HA  LEU A  20       1.181   1.642  -5.694  1.00  1.66           H  
ATOM    341 1HB  LEU A  20       4.192   1.595  -5.349  1.00  1.66           H  
ATOM    342 2HB  LEU A  20       3.288   0.975  -6.705  1.00  1.66           H  
ATOM    343  HG  LEU A  20       2.525   3.620  -6.678  1.00  1.66           H  
ATOM    344 1HD1 LEU A  20       4.575   4.906  -6.415  1.00  1.66           H  
ATOM    345 2HD1 LEU A  20       4.109   4.111  -4.912  1.00  1.66           H  
ATOM    346 3HD1 LEU A  20       5.419   3.468  -5.876  1.00  1.66           H  
ATOM    347 1HD2 LEU A  20       4.023   3.821  -8.587  1.00  1.66           H  
ATOM    348 2HD2 LEU A  20       4.838   2.344  -8.069  1.00  1.66           H  
ATOM    349 3HD2 LEU A  20       3.162   2.262  -8.579  1.00  1.66           H  
ATOM    350  N   VAL A  21       1.747  -0.814  -5.035  1.00  1.59           N  
ATOM    351  CA  VAL A  21       1.758  -2.139  -4.417  1.00  1.59           C  
ATOM    352  C   VAL A  21       2.852  -3.030  -4.991  1.00  1.59           C  
ATOM    353  O   VAL A  21       2.853  -4.243  -4.791  1.00  1.59           O  
ATOM    354  CB  VAL A  21       0.396  -2.810  -4.610  1.00  1.59           C  
ATOM    355  CG1 VAL A  21      -0.681  -2.001  -3.898  1.00  1.59           C  
ATOM    356  CG2 VAL A  21       0.099  -2.911  -6.096  1.00  1.59           C  
ATOM    357  H   VAL A  21       1.487  -0.722  -6.008  1.00  1.59           H  
ATOM    358  HA  VAL A  21       1.935  -2.023  -3.347  1.00  1.59           H  
ATOM    359  HB  VAL A  21       0.417  -3.806  -4.167  1.00  1.59           H  
ATOM    360 1HG1 VAL A  21      -1.648  -2.487  -4.027  1.00  1.59           H  
ATOM    361 2HG1 VAL A  21      -0.444  -1.941  -2.834  1.00  1.59           H  
ATOM    362 3HG1 VAL A  21      -0.724  -0.997  -4.316  1.00  1.59           H  
ATOM    363 1HG2 VAL A  21      -0.867  -3.394  -6.243  1.00  1.59           H  
ATOM    364 2HG2 VAL A  21       0.077  -1.914  -6.532  1.00  1.59           H  
ATOM    365 3HG2 VAL A  21       0.877  -3.502  -6.581  1.00  1.59           H  
ATOM    366  N   ASP A  22       3.763  -2.410  -5.728  1.00  1.53           N  
ATOM    367  CA  ASP A  22       4.864  -3.099  -6.381  1.00  1.53           C  
ATOM    368  C   ASP A  22       6.116  -2.239  -6.478  1.00  1.53           C  
ATOM    369  O   ASP A  22       6.111  -1.196  -7.136  1.00  1.53           O  
ATOM    370  CB  ASP A  22       4.417  -3.558  -7.770  1.00  1.53           C  
ATOM    371  CG  ASP A  22       5.475  -4.308  -8.555  1.00  1.53           C  
ATOM    372  OD1 ASP A  22       5.767  -5.432  -8.239  1.00  1.53           O  
ATOM    373  OD2 ASP A  22       6.003  -3.719  -9.496  1.00  1.53           O  
ATOM    374  H   ASP A  22       3.685  -1.410  -5.825  1.00  1.53           H  
ATOM    375  HA  ASP A  22       5.108  -3.983  -5.791  1.00  1.53           H  
ATOM    376 1HB  ASP A  22       3.551  -4.216  -7.660  1.00  1.53           H  
ATOM    377 2HB  ASP A  22       4.089  -2.697  -8.348  1.00  1.53           H  
ATOM    378  N   ALA A  23       7.197  -2.699  -5.842  1.00  1.45           N  
ATOM    379  CA  ALA A  23       8.467  -1.973  -5.839  1.00  1.45           C  
ATOM    380  C   ALA A  23       8.988  -1.792  -7.260  1.00  1.45           C  
ATOM    381  O   ALA A  23       9.604  -0.779  -7.568  1.00  1.45           O  
ATOM    382  CB  ALA A  23       9.500  -2.689  -4.982  1.00  1.45           C  
ATOM    383  H   ALA A  23       7.130  -3.571  -5.334  1.00  1.45           H  
ATOM    384  HA  ALA A  23       8.291  -0.988  -5.413  1.00  1.45           H  
ATOM    385 1HB  ALA A  23      10.426  -2.121  -4.968  1.00  1.45           H  
ATOM    386 2HB  ALA A  23       9.125  -2.784  -3.961  1.00  1.45           H  
ATOM    387 3HB  ALA A  23       9.693  -3.677  -5.390  1.00  1.45           H  
ATOM    388  N   GLY A  24       8.748  -2.768  -8.135  1.00  1.36           N  
ATOM    389  CA  GLY A  24       9.208  -2.671  -9.516  1.00  1.36           C  
ATOM    390  C   GLY A  24       8.606  -1.429 -10.162  1.00  1.36           C  
ATOM    391  O   GLY A  24       9.322  -0.568 -10.691  1.00  1.36           O  
ATOM    392  H   GLY A  24       8.216  -3.583  -7.852  1.00  1.36           H  
ATOM    393 1HA  GLY A  24      10.297  -2.620  -9.545  1.00  1.36           H  
ATOM    394 2HA  GLY A  24       8.896  -3.561 -10.063  1.00  1.36           H  
ATOM    395  N   THR A  25       7.284  -1.334 -10.089  1.00  1.29           N  
ATOM    396  CA  THR A  25       6.548  -0.213 -10.633  1.00  1.29           C  
ATOM    397  C   THR A  25       7.022   1.085  -9.989  1.00  1.29           C  
ATOM    398  O   THR A  25       7.201   2.093 -10.677  1.00  1.29           O  
ATOM    399  CB  THR A  25       5.052  -0.376 -10.373  1.00  1.29           C  
ATOM    400  OG1 THR A  25       4.609  -1.613 -10.952  1.00  1.29           O  
ATOM    401  CG2 THR A  25       4.302   0.779 -11.017  1.00  1.29           C  
ATOM    402  H   THR A  25       6.762  -2.106  -9.665  1.00  1.29           H  
ATOM    403  HA  THR A  25       6.727  -0.158 -11.705  1.00  1.29           H  
ATOM    404  HB  THR A  25       4.864  -0.390  -9.299  1.00  1.29           H  
ATOM    405  HG1 THR A  25       5.082  -2.369 -10.488  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       3.235   0.665 -10.837  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       4.647   1.716 -10.590  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       4.493   0.781 -12.088  1.00  1.29           H  
ATOM    409  N   ALA A  26       7.211   1.066  -8.661  1.00  1.24           N  
ATOM    410  CA  ALA A  26       7.666   2.244  -7.931  1.00  1.24           C  
ATOM    411  C   ALA A  26       9.020   2.716  -8.431  1.00  1.24           C  
ATOM    412  O   ALA A  26       9.236   3.923  -8.582  1.00  1.24           O  
ATOM    413  CB  ALA A  26       7.746   1.934  -6.456  1.00  1.24           C  
ATOM    414  H   ALA A  26       7.019   0.206  -8.147  1.00  1.24           H  
ATOM    415  HA  ALA A  26       6.953   3.047  -8.092  1.00  1.24           H  
ATOM    416 1HB  ALA A  26       8.063   2.819  -5.908  1.00  1.24           H  
ATOM    417 2HB  ALA A  26       6.776   1.605  -6.096  1.00  1.24           H  
ATOM    418 3HB  ALA A  26       8.456   1.146  -6.315  1.00  1.24           H  
ATOM    419  N   GLU A  27       9.915   1.774  -8.743  1.00  1.23           N  
ATOM    420  CA  GLU A  27      11.219   2.133  -9.263  1.00  1.23           C  
ATOM    421  C   GLU A  27      11.047   2.820 -10.609  1.00  1.23           C  
ATOM    422  O   GLU A  27      11.648   3.867 -10.855  1.00  1.23           O  
ATOM    423  CB  GLU A  27      12.125   0.909  -9.425  1.00  1.23           C  
ATOM    424  CG  GLU A  27      13.544   1.262  -9.865  1.00  1.23           C  
ATOM    425  CD  GLU A  27      14.501   0.076  -9.971  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.445  -0.805  -9.152  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      15.291   0.069 -10.899  1.00  1.23           O  
ATOM    428  H   GLU A  27       9.697   0.792  -8.579  1.00  1.23           H  
ATOM    429  HA  GLU A  27      11.690   2.831  -8.572  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      12.140   0.320  -8.530  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      11.711   0.273 -10.203  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      13.463   1.737 -10.836  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      13.955   1.994  -9.168  1.00  1.23           H  
ATOM    434  N   LYS A  28      10.205   2.245 -11.482  1.00  1.25           N  
ATOM    435  CA  LYS A  28       9.971   2.834 -12.802  1.00  1.25           C  
ATOM    436  C   LYS A  28       9.440   4.251 -12.663  1.00  1.25           C  
ATOM    437  O   LYS A  28       9.936   5.178 -13.306  1.00  1.25           O  
ATOM    438  CB  LYS A  28       8.991   1.998 -13.620  1.00  1.25           C  
ATOM    439  CG  LYS A  28       8.722   2.559 -15.023  1.00  1.25           C  
ATOM    440  CD  LYS A  28       7.783   1.661 -15.820  1.00  1.25           C  
ATOM    441  CE  LYS A  28       7.484   2.252 -17.192  1.00  1.25           C  
ATOM    442  NZ  LYS A  28       6.575   1.379 -17.987  1.00  1.25           N  
ATOM    443  H   LYS A  28       9.738   1.374 -11.217  1.00  1.25           H  
ATOM    444  HA  LYS A  28      10.921   2.879 -13.333  1.00  1.25           H  
ATOM    445 1HB  LYS A  28       9.370   0.981 -13.715  1.00  1.25           H  
ATOM    446 2HB  LYS A  28       8.039   1.941 -13.097  1.00  1.25           H  
ATOM    447 1HG  LYS A  28       8.269   3.548 -14.927  1.00  1.25           H  
ATOM    448 2HG  LYS A  28       9.662   2.664 -15.563  1.00  1.25           H  
ATOM    449 1HD  LYS A  28       8.238   0.678 -15.948  1.00  1.25           H  
ATOM    450 2HD  LYS A  28       6.847   1.541 -15.272  1.00  1.25           H  
ATOM    451 1HE  LYS A  28       7.016   3.226 -17.066  1.00  1.25           H  
ATOM    452 2HE  LYS A  28       8.419   2.378 -17.737  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28       6.401   1.803 -18.887  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28       7.006   0.475 -18.119  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28       5.700   1.265 -17.495  1.00  1.25           H  
ATOM    456  N   TYR A  29       8.447   4.415 -11.794  1.00  1.30           N  
ATOM    457  CA  TYR A  29       7.844   5.705 -11.508  1.00  1.30           C  
ATOM    458  C   TYR A  29       8.920   6.699 -11.086  1.00  1.30           C  
ATOM    459  O   TYR A  29       8.971   7.832 -11.583  1.00  1.30           O  
ATOM    460  CB  TYR A  29       6.716   5.531 -10.483  1.00  1.30           C  
ATOM    461  CG  TYR A  29       6.108   6.794  -9.974  1.00  1.30           C  
ATOM    462  CD1 TYR A  29       5.244   7.544 -10.747  1.00  1.30           C  
ATOM    463  CD2 TYR A  29       6.394   7.169  -8.701  1.00  1.30           C  
ATOM    464  CE1 TYR A  29       4.693   8.702 -10.227  1.00  1.30           C  
ATOM    465  CE2 TYR A  29       5.850   8.317  -8.163  1.00  1.30           C  
ATOM    466  CZ  TYR A  29       5.005   9.088  -8.927  1.00  1.30           C  
ATOM    467  OH  TYR A  29       4.461  10.237  -8.402  1.00  1.30           O  
ATOM    468  H   TYR A  29       8.090   3.595 -11.305  1.00  1.30           H  
ATOM    469  HA  TYR A  29       7.396   6.083 -12.422  1.00  1.30           H  
ATOM    470 1HB  TYR A  29       5.924   4.923 -10.922  1.00  1.30           H  
ATOM    471 2HB  TYR A  29       7.097   4.979  -9.630  1.00  1.30           H  
ATOM    472  HD1 TYR A  29       5.006   7.231 -11.763  1.00  1.30           H  
ATOM    473  HD2 TYR A  29       7.056   6.539  -8.124  1.00  1.30           H  
ATOM    474  HE1 TYR A  29       4.019   9.306 -10.833  1.00  1.30           H  
ATOM    475  HE2 TYR A  29       6.085   8.613  -7.139  1.00  1.30           H  
ATOM    476  HH  TYR A  29       4.713  10.317  -7.479  1.00  1.30           H  
ATOM    477  N   PHE A  30       9.805   6.275 -10.193  1.00  1.37           N  
ATOM    478  CA  PHE A  30      10.826   7.172  -9.708  1.00  1.37           C  
ATOM    479  C   PHE A  30      11.784   7.541 -10.826  1.00  1.37           C  
ATOM    480  O   PHE A  30      12.203   8.698 -10.930  1.00  1.37           O  
ATOM    481  CB  PHE A  30      11.646   6.560  -8.605  1.00  1.37           C  
ATOM    482  CG  PHE A  30      12.439   7.624  -7.941  1.00  1.37           C  
ATOM    483  CD1 PHE A  30      12.241   8.926  -8.343  1.00  1.37           C  
ATOM    484  CD2 PHE A  30      13.313   7.377  -6.930  1.00  1.37           C  
ATOM    485  CE1 PHE A  30      12.890   9.953  -7.758  1.00  1.37           C  
ATOM    486  CE2 PHE A  30      13.971   8.411  -6.324  1.00  1.37           C  
ATOM    487  CZ  PHE A  30      13.755   9.696  -6.749  1.00  1.37           C  
ATOM    488  H   PHE A  30       9.735   5.333  -9.805  1.00  1.37           H  
ATOM    489  HA  PHE A  30      10.345   8.077  -9.349  1.00  1.37           H  
ATOM    490 1HB  PHE A  30      11.003   6.064  -7.899  1.00  1.37           H  
ATOM    491 2HB  PHE A  30      12.328   5.812  -9.016  1.00  1.37           H  
ATOM    492  HD1 PHE A  30      11.543   9.110  -9.132  1.00  1.37           H  
ATOM    493  HD2 PHE A  30      13.469   6.374  -6.619  1.00  1.37           H  
ATOM    494  HE1 PHE A  30      12.711  10.976  -8.092  1.00  1.37           H  
ATOM    495  HE2 PHE A  30      14.668   8.219  -5.507  1.00  1.37           H  
ATOM    496  HZ  PHE A  30      14.261  10.492  -6.285  1.00  1.37           H  
ATOM    497  N   LYS A  31      12.183   6.560 -11.639  1.00  1.46           N  
ATOM    498  CA  LYS A  31      13.089   6.842 -12.741  1.00  1.46           C  
ATOM    499  C   LYS A  31      12.469   7.851 -13.699  1.00  1.46           C  
ATOM    500  O   LYS A  31      13.152   8.756 -14.175  1.00  1.46           O  
ATOM    501  CB  LYS A  31      13.473   5.553 -13.479  1.00  1.46           C  
ATOM    502  CG  LYS A  31      14.431   4.665 -12.719  1.00  1.46           C  
ATOM    503  CD  LYS A  31      14.745   3.373 -13.413  1.00  1.46           C  
ATOM    504  CE  LYS A  31      15.809   2.610 -12.623  1.00  1.46           C  
ATOM    505  NZ  LYS A  31      16.070   1.254 -13.191  1.00  1.46           N  
ATOM    506  H   LYS A  31      11.838   5.609 -11.496  1.00  1.46           H  
ATOM    507  HA  LYS A  31      13.991   7.283 -12.332  1.00  1.46           H  
ATOM    508 1HB  LYS A  31      12.570   4.974 -13.675  1.00  1.46           H  
ATOM    509 2HB  LYS A  31      13.922   5.800 -14.439  1.00  1.46           H  
ATOM    510 1HG  LYS A  31      15.352   5.182 -12.639  1.00  1.46           H  
ATOM    511 2HG  LYS A  31      14.045   4.460 -11.720  1.00  1.46           H  
ATOM    512 1HD  LYS A  31      13.841   2.764 -13.468  1.00  1.46           H  
ATOM    513 2HD  LYS A  31      15.106   3.565 -14.420  1.00  1.46           H  
ATOM    514 1HE  LYS A  31      16.737   3.183 -12.633  1.00  1.46           H  
ATOM    515 2HE  LYS A  31      15.483   2.515 -11.600  1.00  1.46           H  
ATOM    516 1HZ  LYS A  31      16.772   0.785 -12.627  1.00  1.46           H  
ATOM    517 2HZ  LYS A  31      15.211   0.708 -13.174  1.00  1.46           H  
ATOM    518 3HZ  LYS A  31      16.395   1.336 -14.139  1.00  1.46           H  
ATOM    519  N   LEU A  32      11.160   7.754 -13.930  1.00  1.56           N  
ATOM    520  CA  LEU A  32      10.504   8.708 -14.812  1.00  1.56           C  
ATOM    521  C   LEU A  32      10.591  10.124 -14.221  1.00  1.56           C  
ATOM    522  O   LEU A  32      10.859  11.085 -14.951  1.00  1.56           O  
ATOM    523  CB  LEU A  32       9.049   8.277 -15.032  1.00  1.56           C  
ATOM    524  CG  LEU A  32       8.877   6.985 -15.865  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       7.425   6.543 -15.828  1.00  1.56           C  
ATOM    526  CD2 LEU A  32       9.330   7.244 -17.284  1.00  1.56           C  
ATOM    527  H   LEU A  32      10.630   6.982 -13.525  1.00  1.56           H  
ATOM    528  HA  LEU A  32      11.016   8.701 -15.770  1.00  1.56           H  
ATOM    529 1HB  LEU A  32       8.587   8.110 -14.064  1.00  1.56           H  
ATOM    530 2HB  LEU A  32       8.515   9.080 -15.535  1.00  1.56           H  
ATOM    531  HG  LEU A  32       9.482   6.196 -15.441  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       7.311   5.632 -16.406  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       7.134   6.356 -14.797  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       6.796   7.324 -16.249  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32       9.219   6.333 -17.871  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32       8.723   8.037 -17.721  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      10.377   7.548 -17.278  1.00  1.56           H  
ATOM    538  N   ILE A  33      10.442  10.245 -12.897  1.00  1.68           N  
ATOM    539  CA  ILE A  33      10.569  11.547 -12.236  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.992  12.079 -12.335  1.00  1.68           C  
ATOM    541  O   ILE A  33      12.210  13.243 -12.681  1.00  1.68           O  
ATOM    542  CB  ILE A  33      10.196  11.469 -10.750  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       8.712  11.187 -10.582  1.00  1.68           C  
ATOM    544  CG2 ILE A  33      10.631  12.753 -10.025  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       8.345  10.819  -9.179  1.00  1.68           C  
ATOM    546  H   ILE A  33      10.203   9.417 -12.345  1.00  1.68           H  
ATOM    547  HA  ILE A  33       9.901  12.249 -12.730  1.00  1.68           H  
ATOM    548  HB  ILE A  33      10.708  10.646 -10.318  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       8.150  12.075 -10.865  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       8.422  10.365 -11.243  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33      10.389  12.669  -8.967  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      11.705  12.892 -10.139  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33      10.108  13.608 -10.453  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       7.287  10.647  -9.126  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       8.878   9.920  -8.885  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       8.613  11.633  -8.521  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.969  11.228 -12.035  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.359  11.644 -12.093  1.00  1.80           C  
ATOM    559  C   ALA A  34      14.706  12.102 -13.503  1.00  1.80           C  
ATOM    560  O   ALA A  34      15.439  13.076 -13.693  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.257  10.503 -11.672  1.00  1.80           C  
ATOM    562  H   ALA A  34      12.733  10.276 -11.754  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.494  12.486 -11.418  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      16.301  10.816 -11.708  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      15.003  10.183 -10.659  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.095   9.687 -12.364  1.00  1.80           H  
ATOM    567  N   ASN A  35      14.155  11.420 -14.510  1.00  1.92           N  
ATOM    568  CA  ASN A  35      14.414  11.794 -15.888  1.00  1.92           C  
ATOM    569  C   ASN A  35      13.765  13.140 -16.204  1.00  1.92           C  
ATOM    570  O   ASN A  35      14.390  14.018 -16.796  1.00  1.92           O  
ATOM    571  CB  ASN A  35      13.905  10.713 -16.818  1.00  1.92           C  
ATOM    572  CG  ASN A  35      14.752   9.463 -16.776  1.00  1.92           C  
ATOM    573  OD1 ASN A  35      15.923   9.482 -16.374  1.00  1.92           O  
ATOM    574  ND2 ASN A  35      14.172   8.365 -17.186  1.00  1.92           N  
ATOM    575  H   ASN A  35      13.574  10.604 -14.320  1.00  1.92           H  
ATOM    576  HA  ASN A  35      15.490  11.901 -16.024  1.00  1.92           H  
ATOM    577 1HB  ASN A  35      12.885  10.450 -16.539  1.00  1.92           H  
ATOM    578 2HB  ASN A  35      13.879  11.091 -17.838  1.00  1.92           H  
ATOM    579 1HD2 ASN A  35      14.674   7.503 -17.180  1.00  1.92           H  
ATOM    580 2HD2 ASN A  35      13.225   8.392 -17.499  1.00  1.92           H  
ATOM    581  N   ALA A  36      12.539  13.356 -15.717  1.00  2.00           N  
ATOM    582  CA  ALA A  36      11.825  14.616 -15.937  1.00  2.00           C  
ATOM    583  C   ALA A  36      12.604  15.795 -15.363  1.00  2.00           C  
ATOM    584  O   ALA A  36      12.620  16.888 -15.934  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.448  14.558 -15.296  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.058  12.603 -15.226  1.00  2.00           H  
ATOM    587  HA  ALA A  36      11.719  14.762 -17.010  1.00  2.00           H  
ATOM    588 1HB  ALA A  36       9.919  15.490 -15.485  1.00  2.00           H  
ATOM    589 2HB  ALA A  36       9.888  13.725 -15.719  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.555  14.414 -14.224  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.281  15.551 -14.245  1.00  2.02           N  
ATOM    592  CA  LYS A  37      14.076  16.553 -13.552  1.00  2.02           C  
ATOM    593  C   LYS A  37      15.535  16.563 -14.030  1.00  2.02           C  
ATOM    594  O   LYS A  37      16.362  17.307 -13.503  1.00  2.02           O  
ATOM    595  CB  LYS A  37      14.023  16.312 -12.050  1.00  2.02           C  
ATOM    596  CG  LYS A  37      12.621  16.367 -11.425  1.00  2.02           C  
ATOM    597  CD  LYS A  37      11.998  17.738 -11.517  1.00  2.02           C  
ATOM    598  CE  LYS A  37      10.644  17.759 -10.811  1.00  2.02           C  
ATOM    599  NZ  LYS A  37       9.974  19.089 -10.913  1.00  2.02           N  
ATOM    600  H   LYS A  37      13.191  14.624 -13.822  1.00  2.02           H  
ATOM    601  HA  LYS A  37      13.650  17.533 -13.764  1.00  2.02           H  
ATOM    602 1HB  LYS A  37      14.423  15.317 -11.851  1.00  2.02           H  
ATOM    603 2HB  LYS A  37      14.649  17.028 -11.551  1.00  2.02           H  
ATOM    604 1HG  LYS A  37      11.975  15.656 -11.938  1.00  2.02           H  
ATOM    605 2HG  LYS A  37      12.676  16.080 -10.380  1.00  2.02           H  
ATOM    606 1HD  LYS A  37      12.658  18.473 -11.050  1.00  2.02           H  
ATOM    607 2HD  LYS A  37      11.861  18.005 -12.566  1.00  2.02           H  
ATOM    608 1HE  LYS A  37      10.000  17.003 -11.259  1.00  2.02           H  
ATOM    609 2HE  LYS A  37      10.789  17.518  -9.760  1.00  2.02           H  
ATOM    610 1HZ  LYS A  37       9.086  19.055 -10.430  1.00  2.02           H  
ATOM    611 2HZ  LYS A  37      10.559  19.797 -10.489  1.00  2.02           H  
ATOM    612 3HZ  LYS A  37       9.822  19.317 -11.885  1.00  2.02           H  
ATOM    613  N   THR A  38      15.846  15.735 -15.033  1.00  1.97           N  
ATOM    614  CA  THR A  38      17.174  15.534 -15.618  1.00  1.97           C  
ATOM    615  C   THR A  38      18.278  15.250 -14.601  1.00  1.97           C  
ATOM    616  O   THR A  38      19.368  15.816 -14.696  1.00  1.97           O  
ATOM    617  CB  THR A  38      17.591  16.752 -16.464  1.00  1.97           C  
ATOM    618  OG1 THR A  38      17.879  17.879 -15.610  1.00  1.97           O  
ATOM    619  CG2 THR A  38      16.445  17.116 -17.403  1.00  1.97           C  
ATOM    620  H   THR A  38      15.107  15.180 -15.449  1.00  1.97           H  
ATOM    621  HA  THR A  38      17.107  14.668 -16.279  1.00  1.97           H  
ATOM    622  HB  THR A  38      18.476  16.511 -17.051  1.00  1.97           H  
ATOM    623  HG1 THR A  38      17.399  17.786 -14.767  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      16.729  17.973 -18.009  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      16.227  16.267 -18.051  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      15.554  17.362 -16.826  1.00  1.97           H  
ATOM    627  N   VAL A  39      18.004  14.352 -13.654  1.00  1.86           N  
ATOM    628  CA  VAL A  39      18.982  13.995 -12.629  1.00  1.86           C  
ATOM    629  C   VAL A  39      19.732  12.712 -12.954  1.00  1.86           C  
ATOM    630  O   VAL A  39      19.200  11.605 -12.840  1.00  1.86           O  
ATOM    631  CB  VAL A  39      18.246  13.822 -11.297  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      19.189  13.433 -10.184  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      17.582  15.090 -10.985  1.00  1.86           C  
ATOM    634  H   VAL A  39      17.080  13.920 -13.645  1.00  1.86           H  
ATOM    635  HA  VAL A  39      19.702  14.810 -12.537  1.00  1.86           H  
ATOM    636  HB  VAL A  39      17.510  13.030 -11.398  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.637  13.318  -9.250  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      19.680  12.497 -10.431  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.929  14.214 -10.066  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      17.054  14.999 -10.059  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      18.338  15.865 -10.902  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      16.895  15.341 -11.778  1.00  1.86           H  
ATOM    643  N   GLU A  40      21.006  12.835 -13.315  1.00  1.72           N  
ATOM    644  CA  GLU A  40      21.771  11.663 -13.738  1.00  1.72           C  
ATOM    645  C   GLU A  40      22.432  11.022 -12.535  1.00  1.72           C  
ATOM    646  O   GLU A  40      23.655  11.040 -12.389  1.00  1.72           O  
ATOM    647  CB  GLU A  40      22.824  12.050 -14.779  1.00  1.72           C  
ATOM    648  CG  GLU A  40      22.238  12.611 -16.079  1.00  1.72           C  
ATOM    649  CD  GLU A  40      23.285  12.957 -17.124  1.00  1.72           C  
ATOM    650  OE1 GLU A  40      24.455  12.881 -16.829  1.00  1.72           O  
ATOM    651  OE2 GLU A  40      22.903  13.295 -18.221  1.00  1.72           O  
ATOM    652  H   GLU A  40      21.454  13.755 -13.303  1.00  1.72           H  
ATOM    653  HA  GLU A  40      21.090  10.938 -14.182  1.00  1.72           H  
ATOM    654 1HB  GLU A  40      23.486  12.808 -14.355  1.00  1.72           H  
ATOM    655 2HB  GLU A  40      23.431  11.180 -15.023  1.00  1.72           H  
ATOM    656 1HG  GLU A  40      21.550  11.877 -16.497  1.00  1.72           H  
ATOM    657 2HG  GLU A  40      21.662  13.507 -15.838  1.00  1.72           H  
ATOM    658  N   GLY A  41      21.602  10.471 -11.672  1.00  1.58           N  
ATOM    659  CA  GLY A  41      22.082   9.935 -10.416  1.00  1.58           C  
ATOM    660  C   GLY A  41      22.251   8.432 -10.379  1.00  1.58           C  
ATOM    661  O   GLY A  41      22.228   7.751 -11.405  1.00  1.58           O  
ATOM    662  H   GLY A  41      20.609  10.493 -11.904  1.00  1.58           H  
ATOM    663 1HA  GLY A  41      23.038  10.400 -10.184  1.00  1.58           H  
ATOM    664 2HA  GLY A  41      21.401  10.236  -9.625  1.00  1.58           H  
ATOM    665  N   VAL A  42      22.404   7.926  -9.166  1.00  1.46           N  
ATOM    666  CA  VAL A  42      22.559   6.510  -8.894  1.00  1.46           C  
ATOM    667  C   VAL A  42      21.420   6.032  -8.014  1.00  1.46           C  
ATOM    668  O   VAL A  42      21.117   6.665  -7.003  1.00  1.46           O  
ATOM    669  CB  VAL A  42      23.903   6.237  -8.198  1.00  1.46           C  
ATOM    670  CG1 VAL A  42      24.031   4.750  -7.872  1.00  1.46           C  
ATOM    671  CG2 VAL A  42      25.039   6.694  -9.109  1.00  1.46           C  
ATOM    672  H   VAL A  42      22.469   8.595  -8.403  1.00  1.46           H  
ATOM    673  HA  VAL A  42      22.530   5.963  -9.838  1.00  1.46           H  
ATOM    674  HB  VAL A  42      23.942   6.790  -7.258  1.00  1.46           H  
ATOM    675 1HG1 VAL A  42      24.981   4.569  -7.374  1.00  1.46           H  
ATOM    676 2HG1 VAL A  42      23.217   4.440  -7.213  1.00  1.46           H  
ATOM    677 3HG1 VAL A  42      23.989   4.172  -8.794  1.00  1.46           H  
ATOM    678 1HG2 VAL A  42      25.993   6.512  -8.619  1.00  1.46           H  
ATOM    679 2HG2 VAL A  42      24.998   6.139 -10.046  1.00  1.46           H  
ATOM    680 3HG2 VAL A  42      24.938   7.761  -9.315  1.00  1.46           H  
ATOM    681  N   TRP A  43      20.775   4.938  -8.417  1.00  1.37           N  
ATOM    682  CA  TRP A  43      19.631   4.374  -7.697  1.00  1.37           C  
ATOM    683  C   TRP A  43      19.944   3.330  -6.625  1.00  1.37           C  
ATOM    684  O   TRP A  43      20.647   2.346  -6.875  1.00  1.37           O  
ATOM    685  CB  TRP A  43      18.666   3.738  -8.702  1.00  1.37           C  
ATOM    686  CG  TRP A  43      17.813   4.686  -9.457  1.00  1.37           C  
ATOM    687  CD1 TRP A  43      16.487   4.893  -9.225  1.00  1.37           C  
ATOM    688  CD2 TRP A  43      18.182   5.608 -10.509  1.00  1.37           C  
ATOM    689  NE1 TRP A  43      16.008   5.843 -10.066  1.00  1.37           N  
ATOM    690  CE2 TRP A  43      17.032   6.301 -10.856  1.00  1.37           C  
ATOM    691  CE3 TRP A  43      19.366   5.899 -11.166  1.00  1.37           C  
ATOM    692  CZ2 TRP A  43      17.029   7.270 -11.828  1.00  1.37           C  
ATOM    693  CZ3 TRP A  43      19.353   6.880 -12.149  1.00  1.37           C  
ATOM    694  CH2 TRP A  43      18.210   7.545 -12.466  1.00  1.37           C  
ATOM    695  H   TRP A  43      21.090   4.478  -9.260  1.00  1.37           H  
ATOM    696  HA  TRP A  43      19.114   5.200  -7.216  1.00  1.37           H  
ATOM    697 1HB  TRP A  43      19.233   3.147  -9.419  1.00  1.37           H  
ATOM    698 2HB  TRP A  43      18.009   3.049  -8.167  1.00  1.37           H  
ATOM    699  HD1 TRP A  43      15.895   4.366  -8.476  1.00  1.37           H  
ATOM    700  HE1 TRP A  43      15.054   6.171 -10.099  1.00  1.37           H  
ATOM    701  HE3 TRP A  43      20.287   5.376 -10.921  1.00  1.37           H  
ATOM    702  HZ2 TRP A  43      16.141   7.803 -12.093  1.00  1.37           H  
ATOM    703  HZ3 TRP A  43      20.282   7.109 -12.670  1.00  1.37           H  
ATOM    704  HH2 TRP A  43      18.234   8.312 -13.244  1.00  1.37           H  
ATOM    705  N   THR A  44      19.343   3.539  -5.452  1.00  1.33           N  
ATOM    706  CA  THR A  44      19.398   2.633  -4.304  1.00  1.33           C  
ATOM    707  C   THR A  44      17.991   2.332  -3.773  1.00  1.33           C  
ATOM    708  O   THR A  44      17.172   3.238  -3.628  1.00  1.33           O  
ATOM    709  CB  THR A  44      20.251   3.231  -3.166  1.00  1.33           C  
ATOM    710  OG1 THR A  44      21.592   3.433  -3.632  1.00  1.33           O  
ATOM    711  CG2 THR A  44      20.261   2.313  -1.935  1.00  1.33           C  
ATOM    712  H   THR A  44      18.834   4.416  -5.347  1.00  1.33           H  
ATOM    713  HA  THR A  44      19.849   1.695  -4.622  1.00  1.33           H  
ATOM    714  HB  THR A  44      19.835   4.197  -2.880  1.00  1.33           H  
ATOM    715  HG1 THR A  44      21.892   2.647  -4.098  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      20.868   2.765  -1.154  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      19.248   2.178  -1.563  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      20.681   1.345  -2.205  1.00  1.33           H  
ATOM    719  N   TYR A  45      17.703   1.063  -3.472  1.00  1.32           N  
ATOM    720  CA  TYR A  45      16.395   0.723  -2.898  1.00  1.32           C  
ATOM    721  C   TYR A  45      16.496   0.034  -1.549  1.00  1.32           C  
ATOM    722  O   TYR A  45      17.195  -0.972  -1.391  1.00  1.32           O  
ATOM    723  CB  TYR A  45      15.564  -0.118  -3.858  1.00  1.32           C  
ATOM    724  CG  TYR A  45      14.238  -0.592  -3.241  1.00  1.32           C  
ATOM    725  CD1 TYR A  45      13.302   0.323  -2.786  1.00  1.32           C  
ATOM    726  CD2 TYR A  45      13.954  -1.940  -3.169  1.00  1.32           C  
ATOM    727  CE1 TYR A  45      12.106  -0.100  -2.257  1.00  1.32           C  
ATOM    728  CE2 TYR A  45      12.754  -2.362  -2.644  1.00  1.32           C  
ATOM    729  CZ  TYR A  45      11.838  -1.449  -2.192  1.00  1.32           C  
ATOM    730  OH  TYR A  45      10.655  -1.884  -1.660  1.00  1.32           O  
ATOM    731  H   TYR A  45      18.393   0.341  -3.621  1.00  1.32           H  
ATOM    732  HA  TYR A  45      15.845   1.648  -2.727  1.00  1.32           H  
ATOM    733 1HB  TYR A  45      15.351   0.453  -4.750  1.00  1.32           H  
ATOM    734 2HB  TYR A  45      16.132  -0.996  -4.159  1.00  1.32           H  
ATOM    735  HD1 TYR A  45      13.518   1.381  -2.846  1.00  1.32           H  
ATOM    736  HD2 TYR A  45      14.677  -2.670  -3.530  1.00  1.32           H  
ATOM    737  HE1 TYR A  45      11.383   0.629  -1.899  1.00  1.32           H  
ATOM    738  HE2 TYR A  45      12.527  -3.429  -2.584  1.00  1.32           H  
ATOM    739  HH  TYR A  45      10.760  -2.803  -1.311  1.00  1.32           H  
ATOM    740  N   LYS A  46      15.792   0.603  -0.577  1.00  1.32           N  
ATOM    741  CA  LYS A  46      15.755   0.101   0.781  1.00  1.32           C  
ATOM    742  C   LYS A  46      14.374  -0.472   1.127  1.00  1.32           C  
ATOM    743  O   LYS A  46      13.460   0.245   1.567  1.00  1.32           O  
ATOM    744  CB  LYS A  46      16.157   1.228   1.722  1.00  1.32           C  
ATOM    745  CG  LYS A  46      17.601   1.703   1.511  1.00  1.32           C  
ATOM    746  CD  LYS A  46      17.964   2.856   2.427  1.00  1.32           C  
ATOM    747  CE  LYS A  46      19.398   3.311   2.199  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      19.756   4.467   3.069  1.00  1.32           N  
ATOM    749  H   LYS A  46      15.248   1.437  -0.798  1.00  1.32           H  
ATOM    750  HA  LYS A  46      16.483  -0.704   0.872  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      15.492   2.080   1.573  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      16.062   0.896   2.750  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      18.286   0.873   1.689  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      17.720   2.031   0.480  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      17.303   3.697   2.221  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      17.839   2.558   3.468  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      20.073   2.484   2.414  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      19.518   3.604   1.155  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      20.712   4.740   2.890  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      19.140   5.244   2.866  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      19.659   4.204   4.039  1.00  1.32           H  
ATOM    762  N   ASP A  47      14.219  -1.784   0.929  1.00  1.32           N  
ATOM    763  CA  ASP A  47      12.922  -2.448   1.105  1.00  1.32           C  
ATOM    764  C   ASP A  47      12.386  -2.356   2.524  1.00  1.32           C  
ATOM    765  O   ASP A  47      11.175  -2.293   2.733  1.00  1.32           O  
ATOM    766  CB  ASP A  47      12.994  -3.915   0.669  1.00  1.32           C  
ATOM    767  CG  ASP A  47      11.597  -4.590   0.587  1.00  1.32           C  
ATOM    768  OD1 ASP A  47      10.758  -4.151  -0.205  1.00  1.32           O  
ATOM    769  OD2 ASP A  47      11.373  -5.528   1.310  1.00  1.32           O  
ATOM    770  H   ASP A  47      15.009  -2.321   0.593  1.00  1.32           H  
ATOM    771  HA  ASP A  47      12.204  -1.947   0.468  1.00  1.32           H  
ATOM    772 1HB  ASP A  47      13.485  -3.987  -0.298  1.00  1.32           H  
ATOM    773 2HB  ASP A  47      13.602  -4.473   1.384  1.00  1.32           H  
ATOM    774  N   GLU A  48      13.288  -2.292   3.497  1.00  1.31           N  
ATOM    775  CA  GLU A  48      12.915  -2.218   4.905  1.00  1.31           C  
ATOM    776  C   GLU A  48      12.099  -0.962   5.217  1.00  1.31           C  
ATOM    777  O   GLU A  48      11.321  -0.944   6.172  1.00  1.31           O  
ATOM    778  CB  GLU A  48      14.168  -2.245   5.785  1.00  1.31           C  
ATOM    779  CG  GLU A  48      14.905  -3.584   5.787  1.00  1.31           C  
ATOM    780  CD  GLU A  48      16.158  -3.578   6.638  1.00  1.31           C  
ATOM    781  OE1 GLU A  48      16.538  -2.529   7.103  1.00  1.31           O  
ATOM    782  OE2 GLU A  48      16.731  -4.627   6.821  1.00  1.31           O  
ATOM    783  H   GLU A  48      14.263  -2.326   3.247  1.00  1.31           H  
ATOM    784  HA  GLU A  48      12.301  -3.087   5.142  1.00  1.31           H  
ATOM    785 1HB  GLU A  48      14.863  -1.476   5.447  1.00  1.31           H  
ATOM    786 2HB  GLU A  48      13.893  -2.009   6.813  1.00  1.31           H  
ATOM    787 1HG  GLU A  48      14.230  -4.353   6.161  1.00  1.31           H  
ATOM    788 2HG  GLU A  48      15.167  -3.839   4.760  1.00  1.31           H  
ATOM    789  N   ILE A  49      12.332   0.106   4.450  1.00  1.29           N  
ATOM    790  CA  ILE A  49      11.644   1.367   4.656  1.00  1.29           C  
ATOM    791  C   ILE A  49      10.848   1.796   3.417  1.00  1.29           C  
ATOM    792  O   ILE A  49      10.247   2.872   3.403  1.00  1.29           O  
ATOM    793  CB  ILE A  49      12.642   2.453   5.088  1.00  1.29           C  
ATOM    794  CG1 ILE A  49      13.671   2.638   4.020  1.00  1.29           C  
ATOM    795  CG2 ILE A  49      13.307   2.064   6.405  1.00  1.29           C  
ATOM    796  CD1 ILE A  49      14.555   3.843   4.223  1.00  1.29           C  
ATOM    797  H   ILE A  49      12.964   0.030   3.660  1.00  1.29           H  
ATOM    798  HA  ILE A  49      10.934   1.240   5.470  1.00  1.29           H  
ATOM    799  HB  ILE A  49      12.116   3.399   5.210  1.00  1.29           H  
ATOM    800 1HG1 ILE A  49      14.290   1.752   3.993  1.00  1.29           H  
ATOM    801 2HG1 ILE A  49      13.165   2.719   3.071  1.00  1.29           H  
ATOM    802 1HG2 ILE A  49      14.005   2.843   6.706  1.00  1.29           H  
ATOM    803 2HG2 ILE A  49      12.543   1.944   7.173  1.00  1.29           H  
ATOM    804 3HG2 ILE A  49      13.847   1.125   6.283  1.00  1.29           H  
ATOM    805 1HD1 ILE A  49      15.270   3.908   3.416  1.00  1.29           H  
ATOM    806 2HD1 ILE A  49      13.939   4.743   4.233  1.00  1.29           H  
ATOM    807 3HD1 ILE A  49      15.083   3.751   5.169  1.00  1.29           H  
ATOM    808  N   LYS A  50      10.852   0.951   2.375  1.00  1.25           N  
ATOM    809  CA  LYS A  50      10.126   1.202   1.124  1.00  1.25           C  
ATOM    810  C   LYS A  50      10.506   2.545   0.524  1.00  1.25           C  
ATOM    811  O   LYS A  50       9.641   3.347   0.145  1.00  1.25           O  
ATOM    812  CB  LYS A  50       8.617   1.108   1.350  1.00  1.25           C  
ATOM    813  CG  LYS A  50       8.168  -0.222   1.952  1.00  1.25           C  
ATOM    814  CD  LYS A  50       8.363  -1.386   0.968  1.00  1.25           C  
ATOM    815  CE  LYS A  50       7.869  -2.703   1.563  1.00  1.25           C  
ATOM    816  NZ  LYS A  50       8.063  -3.868   0.630  1.00  1.25           N  
ATOM    817  H   LYS A  50      11.409   0.106   2.435  1.00  1.25           H  
ATOM    818  HA  LYS A  50      10.409   0.425   0.410  1.00  1.25           H  
ATOM    819 1HB  LYS A  50       8.283   1.915   2.004  1.00  1.25           H  
ATOM    820 2HB  LYS A  50       8.096   1.233   0.403  1.00  1.25           H  
ATOM    821 1HG  LYS A  50       8.765  -0.432   2.842  1.00  1.25           H  
ATOM    822 2HG  LYS A  50       7.126  -0.162   2.244  1.00  1.25           H  
ATOM    823 1HD  LYS A  50       7.822  -1.187   0.045  1.00  1.25           H  
ATOM    824 2HD  LYS A  50       9.427  -1.493   0.734  1.00  1.25           H  
ATOM    825 1HE  LYS A  50       8.422  -2.898   2.482  1.00  1.25           H  
ATOM    826 2HE  LYS A  50       6.808  -2.611   1.797  1.00  1.25           H  
ATOM    827 1HZ  LYS A  50       7.732  -4.705   1.067  1.00  1.25           H  
ATOM    828 2HZ  LYS A  50       7.554  -3.707  -0.217  1.00  1.25           H  
ATOM    829 3HZ  LYS A  50       9.064  -3.995   0.396  1.00  1.25           H  
ATOM    830  N   THR A  51      11.809   2.796   0.491  1.00  1.22           N  
ATOM    831  CA  THR A  51      12.324   4.048  -0.030  1.00  1.22           C  
ATOM    832  C   THR A  51      13.312   3.853  -1.167  1.00  1.22           C  
ATOM    833  O   THR A  51      14.201   2.996  -1.116  1.00  1.22           O  
ATOM    834  CB  THR A  51      12.994   4.882   1.087  1.00  1.22           C  
ATOM    835  OG1 THR A  51      12.029   5.182   2.126  1.00  1.22           O  
ATOM    836  CG2 THR A  51      13.571   6.208   0.559  1.00  1.22           C  
ATOM    837  H   THR A  51      12.442   2.074   0.842  1.00  1.22           H  
ATOM    838  HA  THR A  51      11.486   4.617  -0.416  1.00  1.22           H  
ATOM    839  HB  THR A  51      13.802   4.307   1.502  1.00  1.22           H  
ATOM    840  HG1 THR A  51      11.511   4.389   2.356  1.00  1.22           H  
ATOM    841 1HG2 THR A  51      14.034   6.743   1.383  1.00  1.22           H  
ATOM    842 2HG2 THR A  51      14.321   6.018  -0.205  1.00  1.22           H  
ATOM    843 3HG2 THR A  51      12.777   6.818   0.138  1.00  1.22           H  
ATOM    844  N   PHE A  52      13.140   4.654  -2.205  1.00  1.20           N  
ATOM    845  CA  PHE A  52      14.075   4.646  -3.319  1.00  1.20           C  
ATOM    846  C   PHE A  52      14.823   5.957  -3.312  1.00  1.20           C  
ATOM    847  O   PHE A  52      14.202   7.015  -3.194  1.00  1.20           O  
ATOM    848  CB  PHE A  52      13.383   4.519  -4.664  1.00  1.20           C  
ATOM    849  CG  PHE A  52      12.723   3.250  -4.963  1.00  1.20           C  
ATOM    850  CD1 PHE A  52      11.436   2.976  -4.545  1.00  1.20           C  
ATOM    851  CD2 PHE A  52      13.393   2.315  -5.705  1.00  1.20           C  
ATOM    852  CE1 PHE A  52      10.858   1.778  -4.870  1.00  1.20           C  
ATOM    853  CE2 PHE A  52      12.813   1.126  -6.020  1.00  1.20           C  
ATOM    854  CZ  PHE A  52      11.545   0.859  -5.603  1.00  1.20           C  
ATOM    855  H   PHE A  52      12.369   5.323  -2.171  1.00  1.20           H  
ATOM    856  HA  PHE A  52      14.786   3.834  -3.196  1.00  1.20           H  
ATOM    857 1HB  PHE A  52      12.671   5.301  -4.752  1.00  1.20           H  
ATOM    858 2HB  PHE A  52      14.137   4.670  -5.430  1.00  1.20           H  
ATOM    859  HD1 PHE A  52      10.888   3.713  -3.958  1.00  1.20           H  
ATOM    860  HD2 PHE A  52      14.409   2.530  -6.039  1.00  1.20           H  
ATOM    861  HE1 PHE A  52       9.862   1.555  -4.549  1.00  1.20           H  
ATOM    862  HE2 PHE A  52      13.367   0.386  -6.606  1.00  1.20           H  
ATOM    863  HZ  PHE A  52      11.091  -0.082  -5.855  1.00  1.20           H  
ATOM    864  N   THR A  53      16.134   5.896  -3.458  1.00  1.21           N  
ATOM    865  CA  THR A  53      16.929   7.107  -3.460  1.00  1.21           C  
ATOM    866  C   THR A  53      17.756   7.225  -4.727  1.00  1.21           C  
ATOM    867  O   THR A  53      18.353   6.249  -5.186  1.00  1.21           O  
ATOM    868  CB  THR A  53      17.875   7.166  -2.239  1.00  1.21           C  
ATOM    869  OG1 THR A  53      17.112   7.100  -1.026  1.00  1.21           O  
ATOM    870  CG2 THR A  53      18.671   8.484  -2.245  1.00  1.21           C  
ATOM    871  H   THR A  53      16.585   4.985  -3.547  1.00  1.21           H  
ATOM    872  HA  THR A  53      16.262   7.962  -3.416  1.00  1.21           H  
ATOM    873  HB  THR A  53      18.567   6.325  -2.270  1.00  1.21           H  
ATOM    874  HG1 THR A  53      16.379   7.715  -1.081  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      19.322   8.516  -1.377  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      19.280   8.557  -3.142  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      17.985   9.330  -2.212  1.00  1.21           H  
ATOM    878  N   VAL A  54      17.763   8.420  -5.296  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.581   8.746  -6.446  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.518   9.861  -6.063  1.00  1.25           C  
ATOM    881  O   VAL A  54      19.072  10.914  -5.632  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.719   9.178  -7.629  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      18.578   9.588  -8.824  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      16.925   8.078  -8.008  1.00  1.25           C  
ATOM    885  H   VAL A  54      17.204   9.154  -4.875  1.00  1.25           H  
ATOM    886  HA  VAL A  54      19.147   7.874  -6.733  1.00  1.25           H  
ATOM    887  HB  VAL A  54      17.102   9.995  -7.331  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      17.935   9.875  -9.655  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      19.206  10.433  -8.546  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      19.205   8.745  -9.125  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      16.287   8.353  -8.845  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      17.605   7.298  -8.281  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      16.335   7.750  -7.198  1.00  1.25           H  
ATOM    894  N   THR A  55      20.810   9.628  -6.209  1.00  1.32           N  
ATOM    895  CA  THR A  55      21.762  10.665  -5.837  1.00  1.32           C  
ATOM    896  C   THR A  55      22.654  11.037  -7.001  1.00  1.32           C  
ATOM    897  O   THR A  55      23.150  10.157  -7.702  1.00  1.32           O  
ATOM    898  CB  THR A  55      22.608  10.221  -4.637  1.00  1.32           C  
ATOM    899  OG1 THR A  55      21.744   9.950  -3.520  1.00  1.32           O  
ATOM    900  CG2 THR A  55      23.598  11.310  -4.242  1.00  1.32           C  
ATOM    901  H   THR A  55      21.106   8.708  -6.543  1.00  1.32           H  
ATOM    902  HA  THR A  55      21.213  11.562  -5.549  1.00  1.32           H  
ATOM    903  HB  THR A  55      23.151   9.311  -4.896  1.00  1.32           H  
ATOM    904  HG1 THR A  55      22.258   9.538  -2.819  1.00  1.32           H  
ATOM    905 1HG2 THR A  55      24.180  10.977  -3.386  1.00  1.32           H  
ATOM    906 2HG2 THR A  55      24.272  11.524  -5.073  1.00  1.32           H  
ATOM    907 3HG2 THR A  55      23.053  12.219  -3.978  1.00  1.32           H  
ATOM    908  N   GLU A  56      22.806  12.338  -7.217  1.00  1.39           N  
ATOM    909  CA  GLU A  56      23.615  12.899  -8.289  1.00  1.39           C  
ATOM    910  C   GLU A  56      24.678  13.805  -7.691  1.00  1.39           C  
ATOM    911  O   GLU A  56      25.621  13.315  -7.070  1.00  1.39           O  
ATOM    912  OXT GLU A  56      24.365  14.975  -7.483  1.00  1.39           O  
ATOM    913  CB  GLU A  56      22.723  13.689  -9.257  1.00  1.39           C  
ATOM    914  CG  GLU A  56      23.428  14.326 -10.463  1.00  1.39           C  
ATOM    915  CD  GLU A  56      22.474  15.117 -11.354  1.00  1.39           C  
ATOM    916  OE1 GLU A  56      21.645  15.813 -10.823  1.00  1.39           O  
ATOM    917  OE2 GLU A  56      22.574  15.017 -12.559  1.00  1.39           O  
ATOM    918  H   GLU A  56      22.333  12.977  -6.589  1.00  1.39           H  
ATOM    919  HA  GLU A  56      24.114  12.093  -8.827  1.00  1.39           H  
ATOM    920 1HB  GLU A  56      21.981  13.010  -9.660  1.00  1.39           H  
ATOM    921 2HB  GLU A  56      22.192  14.473  -8.715  1.00  1.39           H  
ATOM    922 1HG  GLU A  56      24.215  14.988 -10.110  1.00  1.39           H  
ATOM    923 2HG  GLU A  56      23.891  13.533 -11.054  1.00  1.39           H  
ENDMDL

REMARK ID 698217 DOMAINID 688692 MODEL 4 GB98 Predict
MODEL     4
ATOM      1  N   THR A   1       1.049  -0.694   0.182  1.00  1.66           N  
ATOM      2  CA  THR A   1       2.402  -0.181   0.015  1.00  1.66           C  
ATOM      3  C   THR A   1       2.404   1.321  -0.194  1.00  1.66           C  
ATOM      4  O   THR A   1       1.638   1.853  -0.996  1.00  1.66           O  
ATOM      5  CB  THR A   1       3.125  -0.859  -1.168  1.00  1.66           C  
ATOM      6  OG1 THR A   1       3.242  -2.269  -0.912  1.00  1.66           O  
ATOM      7  CG2 THR A   1       4.524  -0.261  -1.363  1.00  1.66           C  
ATOM      8 1H   THR A   1       1.075  -1.552   0.713  1.00  1.66           H  
ATOM      9 2H   THR A   1       0.495  -0.007   0.675  1.00  1.66           H  
ATOM     10 3H   THR A   1       0.644  -0.866  -0.726  1.00  1.66           H  
ATOM     11  HA  THR A   1       2.964  -0.392   0.924  1.00  1.66           H  
ATOM     12  HB  THR A   1       2.544  -0.711  -2.083  1.00  1.66           H  
ATOM     13  HG1 THR A   1       2.364  -2.644  -0.819  1.00  1.66           H  
ATOM     14 1HG2 THR A   1       5.013  -0.757  -2.195  1.00  1.66           H  
ATOM     15 2HG2 THR A   1       4.445   0.801  -1.574  1.00  1.66           H  
ATOM     16 3HG2 THR A   1       5.108  -0.404  -0.464  1.00  1.66           H  
ATOM     17  N   THR A   2       3.265   2.007   0.545  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.417   3.445   0.383  1.00  1.51           C  
ATOM     19  C   THR A   2       4.874   3.695   0.042  1.00  1.51           C  
ATOM     20  O   THR A   2       5.749   3.108   0.678  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.072   4.221   1.669  1.00  1.51           C  
ATOM     22  OG1 THR A   2       1.731   3.927   2.073  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.182   5.731   1.399  1.00  1.51           C  
ATOM     24  H   THR A   2       3.856   1.525   1.209  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.804   3.799  -0.439  1.00  1.51           H  
ATOM     26  HB  THR A   2       3.758   3.940   2.468  1.00  1.51           H  
ATOM     27  HG1 THR A   2       1.119   4.203   1.385  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       2.930   6.280   2.303  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.196   5.983   1.100  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       2.491   6.010   0.602  1.00  1.51           H  
ATOM     31  N   TYR A   3       5.139   4.531  -0.954  1.00  1.39           N  
ATOM     32  CA  TYR A   3       6.517   4.842  -1.284  1.00  1.39           C  
ATOM     33  C   TYR A   3       6.894   6.216  -0.761  1.00  1.39           C  
ATOM     34  O   TYR A   3       6.128   7.179  -0.863  1.00  1.39           O  
ATOM     35  CB  TYR A   3       6.753   4.759  -2.791  1.00  1.39           C  
ATOM     36  CG  TYR A   3       6.669   3.355  -3.317  1.00  1.39           C  
ATOM     37  CD1 TYR A   3       5.470   2.851  -3.755  1.00  1.39           C  
ATOM     38  CD2 TYR A   3       7.796   2.564  -3.339  1.00  1.39           C  
ATOM     39  CE1 TYR A   3       5.401   1.558  -4.227  1.00  1.39           C  
ATOM     40  CE2 TYR A   3       7.724   1.280  -3.805  1.00  1.39           C  
ATOM     41  CZ  TYR A   3       6.530   0.777  -4.247  1.00  1.39           C  
ATOM     42  OH  TYR A   3       6.447  -0.517  -4.700  1.00  1.39           O  
ATOM     43  H   TYR A   3       4.391   4.982  -1.473  1.00  1.39           H  
ATOM     44  HA  TYR A   3       7.163   4.115  -0.797  1.00  1.39           H  
ATOM     45 1HB  TYR A   3       6.010   5.368  -3.313  1.00  1.39           H  
ATOM     46 2HB  TYR A   3       7.741   5.160  -3.029  1.00  1.39           H  
ATOM     47  HD1 TYR A   3       4.576   3.473  -3.727  1.00  1.39           H  
ATOM     48  HD2 TYR A   3       8.747   2.964  -2.977  1.00  1.39           H  
ATOM     49  HE1 TYR A   3       4.460   1.149  -4.573  1.00  1.39           H  
ATOM     50  HE2 TYR A   3       8.609   0.664  -3.818  1.00  1.39           H  
ATOM     51  HH  TYR A   3       5.520  -0.738  -4.847  1.00  1.39           H  
ATOM     52  N   LYS A   4       8.099   6.313  -0.231  1.00  1.31           N  
ATOM     53  CA  LYS A   4       8.626   7.582   0.261  1.00  1.31           C  
ATOM     54  C   LYS A   4       9.720   8.062  -0.648  1.00  1.31           C  
ATOM     55  O   LYS A   4      10.588   7.268  -1.018  1.00  1.31           O  
ATOM     56  CB  LYS A   4       9.166   7.439   1.677  1.00  1.31           C  
ATOM     57  CG  LYS A   4       9.740   8.728   2.268  1.00  1.31           C  
ATOM     58  CD  LYS A   4      10.203   8.530   3.699  1.00  1.31           C  
ATOM     59  CE  LYS A   4      10.782   9.814   4.269  1.00  1.31           C  
ATOM     60  NZ  LYS A   4      11.222   9.644   5.686  1.00  1.31           N  
ATOM     61  H   LYS A   4       8.669   5.463  -0.173  1.00  1.31           H  
ATOM     62  HA  LYS A   4       7.832   8.328   0.254  1.00  1.31           H  
ATOM     63 1HB  LYS A   4       8.368   7.095   2.334  1.00  1.31           H  
ATOM     64 2HB  LYS A   4       9.952   6.680   1.691  1.00  1.31           H  
ATOM     65 1HG  LYS A   4      10.594   9.054   1.667  1.00  1.31           H  
ATOM     66 2HG  LYS A   4       8.993   9.510   2.244  1.00  1.31           H  
ATOM     67 1HD  LYS A   4       9.362   8.210   4.315  1.00  1.31           H  
ATOM     68 2HD  LYS A   4      10.969   7.752   3.724  1.00  1.31           H  
ATOM     69 1HE  LYS A   4      11.637  10.116   3.666  1.00  1.31           H  
ATOM     70 2HE  LYS A   4      10.025  10.597   4.224  1.00  1.31           H  
ATOM     71 1HZ  LYS A   4      11.600  10.516   6.029  1.00  1.31           H  
ATOM     72 2HZ  LYS A   4      10.432   9.374   6.256  1.00  1.31           H  
ATOM     73 3HZ  LYS A   4      11.932   8.928   5.736  1.00  1.31           H  
ATOM     74  N   LEU A   5       9.670   9.318  -1.062  1.00  1.30           N  
ATOM     75  CA  LEU A   5      10.725   9.790  -1.923  1.00  1.30           C  
ATOM     76  C   LEU A   5      11.586  10.781  -1.147  1.00  1.30           C  
ATOM     77  O   LEU A   5      11.060  11.605  -0.398  1.00  1.30           O  
ATOM     78  CB  LEU A   5      10.070  10.446  -3.118  1.00  1.30           C  
ATOM     79  CG  LEU A   5       8.983   9.563  -3.781  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       8.346  10.309  -4.895  1.00  1.30           C  
ATOM     81  CD2 LEU A   5       9.585   8.248  -4.245  1.00  1.30           C  
ATOM     82  H   LEU A   5       8.919   9.965  -0.805  1.00  1.30           H  
ATOM     83  HA  LEU A   5      11.342   8.958  -2.249  1.00  1.30           H  
ATOM     84 1HB  LEU A   5       9.626  11.389  -2.819  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      10.828  10.639  -3.846  1.00  1.30           H  
ATOM     86  HG  LEU A   5       8.197   9.355  -3.050  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       7.585   9.686  -5.309  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       7.908  11.216  -4.517  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5       9.055  10.550  -5.642  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       8.816   7.626  -4.704  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      10.352   8.442  -4.946  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5      10.010   7.722  -3.410  1.00  1.30           H  
ATOM     93  N   ILE A   6      12.897  10.711  -1.327  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.799  11.663  -0.693  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.646  12.378  -1.722  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.435  11.752  -2.437  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.725  10.971   0.315  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.907  10.292   1.416  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.699  11.984   0.883  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.740   9.452   2.343  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.271   9.970  -1.916  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.206  12.413  -0.167  1.00  1.36           H  
ATOM    103  HB  ILE A   6      15.278  10.189  -0.192  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      13.387  11.056   1.991  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      13.167   9.637   0.956  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      16.370  11.496   1.586  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      16.285  12.433   0.077  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      15.134  12.758   1.392  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      14.098   8.992   3.094  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      15.244   8.674   1.769  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      15.481  10.079   2.834  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.502  13.689  -1.796  1.00  1.52           N  
ATOM    113  CA  LEU A   7      15.277  14.428  -2.786  1.00  1.52           C  
ATOM    114  C   LEU A   7      16.338  15.275  -2.061  1.00  1.52           C  
ATOM    115  O   LEU A   7      16.031  16.277  -1.414  1.00  1.52           O  
ATOM    116  CB  LEU A   7      14.293  15.251  -3.651  1.00  1.52           C  
ATOM    117  CG  LEU A   7      14.841  16.057  -4.812  1.00  1.52           C  
ATOM    118  CD1 LEU A   7      15.482  15.112  -5.788  1.00  1.52           C  
ATOM    119  CD2 LEU A   7      13.691  16.803  -5.485  1.00  1.52           C  
ATOM    120  H   LEU A   7      13.825  14.157  -1.184  1.00  1.52           H  
ATOM    121  HA  LEU A   7      15.798  13.725  -3.436  1.00  1.52           H  
ATOM    122 1HB  LEU A   7      13.553  14.580  -4.055  1.00  1.52           H  
ATOM    123 2HB  LEU A   7      13.769  15.950  -3.013  1.00  1.52           H  
ATOM    124  HG  LEU A   7      15.579  16.752  -4.467  1.00  1.52           H  
ATOM    125 1HD1 LEU A   7      15.863  15.647  -6.630  1.00  1.52           H  
ATOM    126 2HD1 LEU A   7      16.297  14.602  -5.281  1.00  1.52           H  
ATOM    127 3HD1 LEU A   7      14.748  14.387  -6.135  1.00  1.52           H  
ATOM    128 1HD2 LEU A   7      14.059  17.380  -6.327  1.00  1.52           H  
ATOM    129 2HD2 LEU A   7      12.949  16.085  -5.839  1.00  1.52           H  
ATOM    130 3HD2 LEU A   7      13.233  17.463  -4.766  1.00  1.52           H  
ATOM    131  N   ASN A   8      17.617  14.951  -2.229  1.00  1.76           N  
ATOM    132  CA  ASN A   8      18.650  15.648  -1.452  1.00  1.76           C  
ATOM    133  C   ASN A   8      19.014  17.045  -1.967  1.00  1.76           C  
ATOM    134  O   ASN A   8      20.006  17.642  -1.557  1.00  1.76           O  
ATOM    135  CB  ASN A   8      19.851  14.761  -1.224  1.00  1.76           C  
ATOM    136  CG  ASN A   8      19.570  13.707  -0.151  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      18.913  14.025   0.856  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      20.038  12.499  -0.329  1.00  1.76           N  
ATOM    139  H   ASN A   8      17.884  14.167  -2.830  1.00  1.76           H  
ATOM    140  HA  ASN A   8      18.235  15.812  -0.455  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      20.099  14.262  -2.132  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      20.709  15.364  -0.928  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      19.870  11.800   0.363  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      20.572  12.256  -1.154  1.00  1.76           H  
ATOM    145  N   LEU A   9      18.132  17.576  -2.811  1.00  2.09           N  
ATOM    146  CA  LEU A   9      18.087  18.965  -3.239  1.00  2.09           C  
ATOM    147  C   LEU A   9      17.908  19.866  -2.028  1.00  2.09           C  
ATOM    148  O   LEU A   9      18.197  21.062  -2.078  1.00  2.09           O  
ATOM    149  CB  LEU A   9      16.917  19.230  -4.177  1.00  2.09           C  
ATOM    150  CG  LEU A   9      16.802  20.676  -4.649  1.00  2.09           C  
ATOM    151  CD1 LEU A   9      18.052  21.080  -5.411  1.00  2.09           C  
ATOM    152  CD2 LEU A   9      15.546  20.830  -5.489  1.00  2.09           C  
ATOM    153  H   LEU A   9      17.391  16.968  -3.124  1.00  2.09           H  
ATOM    154  HA  LEU A   9      19.024  19.216  -3.735  1.00  2.09           H  
ATOM    155 1HB  LEU A   9      17.027  18.600  -5.048  1.00  2.09           H  
ATOM    156 2HB  LEU A   9      15.989  18.969  -3.663  1.00  2.09           H  
ATOM    157  HG  LEU A   9      16.737  21.322  -3.787  1.00  2.09           H  
ATOM    158 1HD1 LEU A   9      17.960  22.124  -5.720  1.00  2.09           H  
ATOM    159 2HD1 LEU A   9      18.921  20.970  -4.764  1.00  2.09           H  
ATOM    160 3HD1 LEU A   9      18.182  20.463  -6.285  1.00  2.09           H  
ATOM    161 1HD2 LEU A   9      15.451  21.870  -5.813  1.00  2.09           H  
ATOM    162 2HD2 LEU A   9      15.615  20.191  -6.351  1.00  2.09           H  
ATOM    163 3HD2 LEU A   9      14.679  20.555  -4.902  1.00  2.09           H  
ATOM    164  N   LYS A  10      17.259  19.314  -0.988  1.00  2.47           N  
ATOM    165  CA  LYS A  10      16.915  19.991   0.272  1.00  2.47           C  
ATOM    166  C   LYS A  10      15.717  20.918   0.106  1.00  2.47           C  
ATOM    167  O   LYS A  10      14.712  20.771   0.801  1.00  2.47           O  
ATOM    168  CB  LYS A  10      18.115  20.751   0.855  1.00  2.47           C  
ATOM    169  CG  LYS A  10      19.254  19.838   1.306  1.00  2.47           C  
ATOM    170  CD  LYS A  10      20.417  20.634   1.861  1.00  2.47           C  
ATOM    171  CE  LYS A  10      21.560  19.721   2.274  1.00  2.47           C  
ATOM    172  NZ  LYS A  10      22.727  20.491   2.787  1.00  2.47           N  
ATOM    173  H   LYS A  10      17.018  18.323  -1.069  1.00  2.47           H  
ATOM    174  HA  LYS A  10      16.653  19.239   1.007  1.00  2.47           H  
ATOM    175 1HB  LYS A  10      18.502  21.497   0.181  1.00  2.47           H  
ATOM    176 2HB  LYS A  10      17.781  21.287   1.741  1.00  2.47           H  
ATOM    177 1HG  LYS A  10      18.888  19.153   2.069  1.00  2.47           H  
ATOM    178 2HG  LYS A  10      19.605  19.251   0.458  1.00  2.47           H  
ATOM    179 1HD  LYS A  10      20.775  21.326   1.097  1.00  2.47           H  
ATOM    180 2HD  LYS A  10      20.089  21.209   2.725  1.00  2.47           H  
ATOM    181 1HE  LYS A  10      21.213  19.044   3.051  1.00  2.47           H  
ATOM    182 2HE  LYS A  10      21.876  19.134   1.409  1.00  2.47           H  
ATOM    183 1HZ  LYS A  10      23.464  19.853   3.049  1.00  2.47           H  
ATOM    184 2HZ  LYS A  10      23.063  21.115   2.066  1.00  2.47           H  
ATOM    185 3HZ  LYS A  10      22.447  21.031   3.594  1.00  2.47           H  
ATOM    186  N   GLN A  11      15.755  21.767  -0.909  1.00  2.86           N  
ATOM    187  CA  GLN A  11      14.701  22.743  -1.172  1.00  2.86           C  
ATOM    188  C   GLN A  11      13.342  22.062  -1.355  1.00  2.86           C  
ATOM    189  O   GLN A  11      12.310  22.620  -0.988  1.00  2.86           O  
ATOM    190  CB  GLN A  11      15.015  23.500  -2.463  1.00  2.86           C  
ATOM    191  CG  GLN A  11      16.225  24.394  -2.391  1.00  2.86           C  
ATOM    192  CD  GLN A  11      16.542  25.039  -3.735  1.00  2.86           C  
ATOM    193  OE1 GLN A  11      16.159  24.539  -4.799  1.00  2.86           O  
ATOM    194  NE2 GLN A  11      17.250  26.162  -3.690  1.00  2.86           N  
ATOM    195  H   GLN A  11      16.612  21.785  -1.458  1.00  2.86           H  
ATOM    196  HA  GLN A  11      14.639  23.433  -0.331  1.00  2.86           H  
ATOM    197 1HB  GLN A  11      15.141  22.806  -3.273  1.00  2.86           H  
ATOM    198 2HB  GLN A  11      14.163  24.127  -2.716  1.00  2.86           H  
ATOM    199 1HG  GLN A  11      16.053  25.179  -1.657  1.00  2.86           H  
ATOM    200 2HG  GLN A  11      17.085  23.781  -2.098  1.00  2.86           H  
ATOM    201 1HE2 GLN A  11      17.491  26.636  -4.538  1.00  2.86           H  
ATOM    202 2HE2 GLN A  11      17.541  26.535  -2.808  1.00  2.86           H  
ATOM    203  N   ALA A  12      13.347  20.861  -1.938  1.00  3.15           N  
ATOM    204  CA  ALA A  12      12.131  20.094  -2.190  1.00  3.15           C  
ATOM    205  C   ALA A  12      12.245  18.678  -1.619  1.00  3.15           C  
ATOM    206  O   ALA A  12      11.559  17.757  -2.073  1.00  3.15           O  
ATOM    207  CB  ALA A  12      11.870  20.027  -3.685  1.00  3.15           C  
ATOM    208  H   ALA A  12      14.237  20.467  -2.209  1.00  3.15           H  
ATOM    209  HA  ALA A  12      11.298  20.594  -1.697  1.00  3.15           H  
ATOM    210 1HB  ALA A  12      10.958  19.465  -3.871  1.00  3.15           H  
ATOM    211 2HB  ALA A  12      11.762  21.037  -4.077  1.00  3.15           H  
ATOM    212 3HB  ALA A  12      12.693  19.542  -4.170  1.00  3.15           H  
ATOM    213  N   LYS A  13      13.092  18.497  -0.605  1.00  3.26           N  
ATOM    214  CA  LYS A  13      13.372  17.152  -0.087  1.00  3.26           C  
ATOM    215  C   LYS A  13      12.197  16.317   0.354  1.00  3.26           C  
ATOM    216  O   LYS A  13      12.174  15.110   0.097  1.00  3.26           O  
ATOM    217  CB  LYS A  13      14.364  17.224   1.067  1.00  3.26           C  
ATOM    218  CG  LYS A  13      14.775  15.879   1.673  1.00  3.26           C  
ATOM    219  CD  LYS A  13      15.846  16.089   2.743  1.00  3.26           C  
ATOM    220  CE  LYS A  13      16.288  14.780   3.378  1.00  3.26           C  
ATOM    221  NZ  LYS A  13      17.306  14.999   4.439  1.00  3.26           N  
ATOM    222  H   LYS A  13      13.580  19.299  -0.197  1.00  3.26           H  
ATOM    223  HA  LYS A  13      13.829  16.602  -0.887  1.00  3.26           H  
ATOM    224 1HB  LYS A  13      15.261  17.646   0.693  1.00  3.26           H  
ATOM    225 2HB  LYS A  13      13.985  17.877   1.855  1.00  3.26           H  
ATOM    226 1HG  LYS A  13      13.904  15.392   2.117  1.00  3.26           H  
ATOM    227 2HG  LYS A  13      15.176  15.237   0.890  1.00  3.26           H  
ATOM    228 1HD  LYS A  13      16.716  16.567   2.283  1.00  3.26           H  
ATOM    229 2HD  LYS A  13      15.456  16.748   3.517  1.00  3.26           H  
ATOM    230 1HE  LYS A  13      15.424  14.277   3.810  1.00  3.26           H  
ATOM    231 2HE  LYS A  13      16.724  14.144   2.610  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13      17.580  14.110   4.830  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13      18.116  15.453   4.038  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13      16.918  15.583   5.164  1.00  3.26           H  
ATOM    235  N   GLU A  14      11.244  16.950   1.023  1.00  3.15           N  
ATOM    236  CA  GLU A  14      10.086  16.281   1.594  1.00  3.15           C  
ATOM    237  C   GLU A  14       8.788  16.495   0.813  1.00  3.15           C  
ATOM    238  O   GLU A  14       7.708  16.229   1.343  1.00  3.15           O  
ATOM    239  CB  GLU A  14       9.898  16.742   3.043  1.00  3.15           C  
ATOM    240  CG  GLU A  14      11.069  16.386   3.967  1.00  3.15           C  
ATOM    241  CD  GLU A  14      10.857  16.813   5.409  1.00  3.15           C  
ATOM    242  OE1 GLU A  14       9.834  17.385   5.701  1.00  3.15           O  
ATOM    243  OE2 GLU A  14      11.727  16.564   6.211  1.00  3.15           O  
ATOM    244  H   GLU A  14      11.340  17.947   1.155  1.00  3.15           H  
ATOM    245  HA  GLU A  14      10.290  15.210   1.602  1.00  3.15           H  
ATOM    246 1HB  GLU A  14       9.768  17.823   3.066  1.00  3.15           H  
ATOM    247 2HB  GLU A  14       8.994  16.292   3.454  1.00  3.15           H  
ATOM    248 1HG  GLU A  14      11.224  15.308   3.938  1.00  3.15           H  
ATOM    249 2HG  GLU A  14      11.971  16.861   3.584  1.00  3.15           H  
ATOM    250  N   GLU A  15       8.861  16.987  -0.427  1.00  2.90           N  
ATOM    251  CA  GLU A  15       7.618  17.254  -1.162  1.00  2.90           C  
ATOM    252  C   GLU A  15       6.734  16.057  -1.523  1.00  2.90           C  
ATOM    253  O   GLU A  15       5.551  16.259  -1.805  1.00  2.90           O  
ATOM    254  CB  GLU A  15       7.850  18.049  -2.446  1.00  2.90           C  
ATOM    255  CG  GLU A  15       8.217  19.507  -2.243  1.00  2.90           C  
ATOM    256  CD  GLU A  15       8.262  20.269  -3.547  1.00  2.90           C  
ATOM    257  OE1 GLU A  15       8.024  19.666  -4.564  1.00  2.90           O  
ATOM    258  OE2 GLU A  15       8.534  21.450  -3.540  1.00  2.90           O  
ATOM    259  H   GLU A  15       9.767  17.182  -0.863  1.00  2.90           H  
ATOM    260  HA  GLU A  15       7.014  17.894  -0.519  1.00  2.90           H  
ATOM    261 1HB  GLU A  15       8.659  17.583  -3.013  1.00  2.90           H  
ATOM    262 2HB  GLU A  15       6.954  18.008  -3.063  1.00  2.90           H  
ATOM    263 1HG  GLU A  15       7.479  19.969  -1.589  1.00  2.90           H  
ATOM    264 2HG  GLU A  15       9.178  19.557  -1.750  1.00  2.90           H  
ATOM    265  N   ALA A  16       7.257  14.826  -1.581  1.00  2.60           N  
ATOM    266  CA  ALA A  16       6.346  13.764  -1.996  1.00  2.60           C  
ATOM    267  C   ALA A  16       6.547  12.382  -1.377  1.00  2.60           C  
ATOM    268  O   ALA A  16       7.645  11.816  -1.352  1.00  2.60           O  
ATOM    269  CB  ALA A  16       6.447  13.615  -3.504  1.00  2.60           C  
ATOM    270  H   ALA A  16       8.224  14.655  -1.343  1.00  2.60           H  
ATOM    271  HA  ALA A  16       5.336  14.077  -1.735  1.00  2.60           H  
ATOM    272 1HB  ALA A  16       5.732  12.868  -3.846  1.00  2.60           H  
ATOM    273 2HB  ALA A  16       6.230  14.572  -3.981  1.00  2.60           H  
ATOM    274 3HB  ALA A  16       7.453  13.305  -3.760  1.00  2.60           H  
ATOM    275  N   ILE A  17       5.395  11.858  -0.960  1.00  2.32           N  
ATOM    276  CA  ILE A  17       5.127  10.511  -0.469  1.00  2.32           C  
ATOM    277  C   ILE A  17       3.893  10.062  -1.253  1.00  2.32           C  
ATOM    278  O   ILE A  17       2.958  10.851  -1.411  1.00  2.32           O  
ATOM    279  CB  ILE A  17       4.884  10.468   1.057  1.00  2.32           C  
ATOM    280  CG1 ILE A  17       6.124  10.991   1.798  1.00  2.32           C  
ATOM    281  CG2 ILE A  17       4.571   9.051   1.496  1.00  2.32           C  
ATOM    282  CD1 ILE A  17       5.937  11.145   3.277  1.00  2.32           C  
ATOM    283  H   ILE A  17       4.592  12.471  -1.013  1.00  2.32           H  
ATOM    284  HA  ILE A  17       5.959   9.851  -0.717  1.00  2.32           H  
ATOM    285  HB  ILE A  17       4.047  11.117   1.308  1.00  2.32           H  
ATOM    286 1HG1 ILE A  17       6.941  10.308   1.616  1.00  2.32           H  
ATOM    287 2HG1 ILE A  17       6.395  11.963   1.401  1.00  2.32           H  
ATOM    288 1HG2 ILE A  17       4.394   9.030   2.568  1.00  2.32           H  
ATOM    289 2HG2 ILE A  17       3.682   8.699   0.977  1.00  2.32           H  
ATOM    290 3HG2 ILE A  17       5.410   8.403   1.255  1.00  2.32           H  
ATOM    291 1HD1 ILE A  17       6.861  11.517   3.722  1.00  2.32           H  
ATOM    292 2HD1 ILE A  17       5.130  11.852   3.471  1.00  2.32           H  
ATOM    293 3HD1 ILE A  17       5.688  10.179   3.714  1.00  2.32           H  
ATOM    294  N   LYS A  18       3.897   8.855  -1.803  1.00  2.09           N  
ATOM    295  CA  LYS A  18       2.760   8.426  -2.619  1.00  2.09           C  
ATOM    296  C   LYS A  18       2.460   6.937  -2.564  1.00  2.09           C  
ATOM    297  O   LYS A  18       3.363   6.101  -2.516  1.00  2.09           O  
ATOM    298  CB  LYS A  18       2.969   8.849  -4.078  1.00  2.09           C  
ATOM    299  CG  LYS A  18       1.787   8.494  -5.023  1.00  2.09           C  
ATOM    300  CD  LYS A  18       1.982   9.049  -6.418  1.00  2.09           C  
ATOM    301  CE  LYS A  18       0.902   8.571  -7.373  1.00  2.09           C  
ATOM    302  NZ  LYS A  18      -0.446   9.107  -7.017  1.00  2.09           N  
ATOM    303  H   LYS A  18       4.683   8.227  -1.629  1.00  2.09           H  
ATOM    304  HA  LYS A  18       1.872   8.939  -2.247  1.00  2.09           H  
ATOM    305 1HB  LYS A  18       3.105   9.931  -4.123  1.00  2.09           H  
ATOM    306 2HB  LYS A  18       3.877   8.396  -4.461  1.00  2.09           H  
ATOM    307 1HG  LYS A  18       1.680   7.418  -5.102  1.00  2.09           H  
ATOM    308 2HG  LYS A  18       0.865   8.898  -4.612  1.00  2.09           H  
ATOM    309 1HD  LYS A  18       1.950  10.133  -6.373  1.00  2.09           H  
ATOM    310 2HD  LYS A  18       2.947   8.740  -6.804  1.00  2.09           H  
ATOM    311 1HE  LYS A  18       1.159   8.893  -8.382  1.00  2.09           H  
ATOM    312 2HE  LYS A  18       0.865   7.483  -7.347  1.00  2.09           H  
ATOM    313 1HZ  LYS A  18      -1.129   8.760  -7.674  1.00  2.09           H  
ATOM    314 2HZ  LYS A  18      -0.693   8.801  -6.085  1.00  2.09           H  
ATOM    315 3HZ  LYS A  18      -0.428  10.117  -7.048  1.00  2.09           H  
ATOM    316  N   GLU A  19       1.177   6.599  -2.560  1.00  1.93           N  
ATOM    317  CA  GLU A  19       0.766   5.201  -2.596  1.00  1.93           C  
ATOM    318  C   GLU A  19       0.696   4.641  -4.017  1.00  1.93           C  
ATOM    319  O   GLU A  19      -0.112   5.089  -4.834  1.00  1.93           O  
ATOM    320  CB  GLU A  19      -0.595   5.043  -1.927  1.00  1.93           C  
ATOM    321  CG  GLU A  19      -0.593   5.362  -0.452  1.00  1.93           C  
ATOM    322  CD  GLU A  19      -1.940   5.181   0.205  1.00  1.93           C  
ATOM    323  OE1 GLU A  19      -2.870   4.808  -0.470  1.00  1.93           O  
ATOM    324  OE2 GLU A  19      -2.036   5.419   1.387  1.00  1.93           O  
ATOM    325  H   GLU A  19       0.473   7.324  -2.563  1.00  1.93           H  
ATOM    326  HA  GLU A  19       1.493   4.611  -2.049  1.00  1.93           H  
ATOM    327 1HB  GLU A  19      -1.322   5.689  -2.417  1.00  1.93           H  
ATOM    328 2HB  GLU A  19      -0.934   4.013  -2.044  1.00  1.93           H  
ATOM    329 1HG  GLU A  19       0.113   4.698   0.015  1.00  1.93           H  
ATOM    330 2HG  GLU A  19      -0.244   6.385  -0.304  1.00  1.93           H  
ATOM    331  N   LEU A  20       1.578   3.691  -4.308  1.00  1.81           N  
ATOM    332  CA  LEU A  20       1.651   3.036  -5.607  1.00  1.81           C  
ATOM    333  C   LEU A  20       1.693   1.535  -5.364  1.00  1.81           C  
ATOM    334  O   LEU A  20       2.034   1.091  -4.272  1.00  1.81           O  
ATOM    335  CB  LEU A  20       2.861   3.489  -6.448  1.00  1.81           C  
ATOM    336  CG  LEU A  20       2.948   4.992  -6.752  1.00  1.81           C  
ATOM    337  CD1 LEU A  20       3.933   5.631  -5.813  1.00  1.81           C  
ATOM    338  CD2 LEU A  20       3.339   5.195  -8.168  1.00  1.81           C  
ATOM    339  H   LEU A  20       2.210   3.398  -3.578  1.00  1.81           H  
ATOM    340  HA  LEU A  20       0.747   3.263  -6.169  1.00  1.81           H  
ATOM    341 1HB  LEU A  20       3.767   3.202  -5.956  1.00  1.81           H  
ATOM    342 2HB  LEU A  20       2.828   2.970  -7.406  1.00  1.81           H  
ATOM    343  HG  LEU A  20       1.982   5.454  -6.584  1.00  1.81           H  
ATOM    344 1HD1 LEU A  20       3.993   6.686  -6.019  1.00  1.81           H  
ATOM    345 2HD1 LEU A  20       3.609   5.472  -4.808  1.00  1.81           H  
ATOM    346 3HD1 LEU A  20       4.898   5.199  -5.940  1.00  1.81           H  
ATOM    347 1HD2 LEU A  20       3.402   6.263  -8.386  1.00  1.81           H  
ATOM    348 2HD2 LEU A  20       4.282   4.734  -8.338  1.00  1.81           H  
ATOM    349 3HD2 LEU A  20       2.593   4.733  -8.813  1.00  1.81           H  
ATOM    350  N   VAL A  21       1.356   0.750  -6.371  1.00  1.71           N  
ATOM    351  CA  VAL A  21       1.395  -0.704  -6.236  1.00  1.71           C  
ATOM    352  C   VAL A  21       2.527  -1.320  -7.050  1.00  1.71           C  
ATOM    353  O   VAL A  21       2.594  -2.535  -7.224  1.00  1.71           O  
ATOM    354  CB  VAL A  21       0.059  -1.296  -6.692  1.00  1.71           C  
ATOM    355  CG1 VAL A  21      -1.064  -0.784  -5.801  1.00  1.71           C  
ATOM    356  CG2 VAL A  21      -0.184  -0.910  -8.143  1.00  1.71           C  
ATOM    357  H   VAL A  21       1.061   1.158  -7.248  1.00  1.71           H  
ATOM    358  HA  VAL A  21       1.548  -0.954  -5.184  1.00  1.71           H  
ATOM    359  HB  VAL A  21       0.094  -2.382  -6.599  1.00  1.71           H  
ATOM    360 1HG1 VAL A  21      -2.011  -1.216  -6.124  1.00  1.71           H  
ATOM    361 2HG1 VAL A  21      -0.866  -1.073  -4.768  1.00  1.71           H  
ATOM    362 3HG1 VAL A  21      -1.121   0.301  -5.869  1.00  1.71           H  
ATOM    363 1HG2 VAL A  21      -1.130  -1.334  -8.479  1.00  1.71           H  
ATOM    364 2HG2 VAL A  21      -0.220   0.175  -8.230  1.00  1.71           H  
ATOM    365 3HG2 VAL A  21       0.627  -1.296  -8.761  1.00  1.71           H  
ATOM    366  N   ASP A  22       3.392  -0.458  -7.567  1.00  1.62           N  
ATOM    367  CA  ASP A  22       4.516  -0.854  -8.400  1.00  1.62           C  
ATOM    368  C   ASP A  22       5.726   0.056  -8.242  1.00  1.62           C  
ATOM    369  O   ASP A  22       5.659   1.247  -8.555  1.00  1.62           O  
ATOM    370  CB  ASP A  22       4.063  -0.895  -9.860  1.00  1.62           C  
ATOM    371  CG  ASP A  22       5.142  -1.304 -10.840  1.00  1.62           C  
ATOM    372  OD1 ASP A  22       5.509  -2.449 -10.883  1.00  1.62           O  
ATOM    373  OD2 ASP A  22       5.606  -0.424 -11.563  1.00  1.62           O  
ATOM    374  H   ASP A  22       3.261   0.518  -7.357  1.00  1.62           H  
ATOM    375  HA  ASP A  22       4.815  -1.861  -8.106  1.00  1.62           H  
ATOM    376 1HB  ASP A  22       3.237  -1.603  -9.953  1.00  1.62           H  
ATOM    377 2HB  ASP A  22       3.679   0.082 -10.146  1.00  1.62           H  
ATOM    378  N   ALA A  23       6.843  -0.521  -7.786  1.00  1.51           N  
ATOM    379  CA  ALA A  23       8.082   0.230  -7.580  1.00  1.51           C  
ATOM    380  C   ALA A  23       8.559   0.852  -8.887  1.00  1.51           C  
ATOM    381  O   ALA A  23       9.134   1.934  -8.883  1.00  1.51           O  
ATOM    382  CB  ALA A  23       9.172  -0.658  -6.996  1.00  1.51           C  
ATOM    383  H   ALA A  23       6.825  -1.508  -7.563  1.00  1.51           H  
ATOM    384  HA  ALA A  23       7.878   1.031  -6.875  1.00  1.51           H  
ATOM    385 1HB  ALA A  23      10.072  -0.071  -6.828  1.00  1.51           H  
ATOM    386 2HB  ALA A  23       8.834  -1.075  -6.046  1.00  1.51           H  
ATOM    387 3HB  ALA A  23       9.394  -1.467  -7.687  1.00  1.51           H  
ATOM    388  N   GLY A  24       8.330   0.177 -10.013  1.00  1.40           N  
ATOM    389  CA  GLY A  24       8.748   0.703 -11.308  1.00  1.40           C  
ATOM    390  C   GLY A  24       8.089   2.056 -11.539  1.00  1.40           C  
ATOM    391  O   GLY A  24       8.762   3.063 -11.799  1.00  1.40           O  
ATOM    392  H   GLY A  24       7.833  -0.706  -9.981  1.00  1.40           H  
ATOM    393 1HA  GLY A  24       9.833   0.801 -11.338  1.00  1.40           H  
ATOM    394 2HA  GLY A  24       8.449   0.006 -12.092  1.00  1.40           H  
ATOM    395  N   THR A  25       6.769   2.076 -11.417  1.00  1.31           N  
ATOM    396  CA  THR A  25       5.984   3.280 -11.583  1.00  1.31           C  
ATOM    397  C   THR A  25       6.436   4.338 -10.581  1.00  1.31           C  
ATOM    398  O   THR A  25       6.559   5.514 -10.928  1.00  1.31           O  
ATOM    399  CB  THR A  25       4.502   2.987 -11.367  1.00  1.31           C  
ATOM    400  OG1 THR A  25       4.088   1.967 -12.289  1.00  1.31           O  
ATOM    401  CG2 THR A  25       3.699   4.253 -11.624  1.00  1.31           C  
ATOM    402  H   THR A  25       6.284   1.193 -11.237  1.00  1.31           H  
ATOM    403  HA  THR A  25       6.135   3.665 -12.591  1.00  1.31           H  
ATOM    404  HB  THR A  25       4.340   2.643 -10.345  1.00  1.31           H  
ATOM    405  HG1 THR A  25       4.595   1.125 -12.079  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       2.640   4.047 -11.476  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       4.019   5.032 -10.938  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       3.866   4.585 -12.648  1.00  1.31           H  
ATOM    409  N   ALA A  26       6.668   3.921  -9.327  1.00  1.26           N  
ATOM    410  CA  ALA A  26       7.106   4.839  -8.279  1.00  1.26           C  
ATOM    411  C   ALA A  26       8.425   5.500  -8.639  1.00  1.26           C  
ATOM    412  O   ALA A  26       8.602   6.703  -8.414  1.00  1.26           O  
ATOM    413  CB  ALA A  26       7.252   4.095  -6.975  1.00  1.26           C  
ATOM    414  H   ALA A  26       6.520   2.938  -9.097  1.00  1.26           H  
ATOM    415  HA  ALA A  26       6.358   5.619  -8.173  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       7.553   4.784  -6.189  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       6.311   3.624  -6.712  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       7.997   3.337  -7.097  1.00  1.26           H  
ATOM    419  N   GLU A  27       9.335   4.729  -9.243  1.00  1.24           N  
ATOM    420  CA  GLU A  27      10.613   5.265  -9.661  1.00  1.24           C  
ATOM    421  C   GLU A  27      10.378   6.322 -10.726  1.00  1.24           C  
ATOM    422  O   GLU A  27      10.938   7.416 -10.652  1.00  1.24           O  
ATOM    423  CB  GLU A  27      11.529   4.170 -10.217  1.00  1.24           C  
ATOM    424  CG  GLU A  27      12.925   4.664 -10.572  1.00  1.24           C  
ATOM    425  CD  GLU A  27      13.883   3.578 -11.066  1.00  1.24           C  
ATOM    426  OE1 GLU A  27      13.891   2.503 -10.523  1.00  1.24           O  
ATOM    427  OE2 GLU A  27      14.608   3.850 -12.009  1.00  1.24           O  
ATOM    428  H   GLU A  27       9.146   3.737  -9.380  1.00  1.24           H  
ATOM    429  HA  GLU A  27      11.095   5.733  -8.803  1.00  1.24           H  
ATOM    430 1HB  GLU A  27      11.577   3.335  -9.548  1.00  1.24           H  
ATOM    431 2HB  GLU A  27      11.097   3.795 -11.139  1.00  1.24           H  
ATOM    432 1HG  GLU A  27      12.799   5.407 -11.351  1.00  1.24           H  
ATOM    433 2HG  GLU A  27      13.357   5.159  -9.703  1.00  1.24           H  
ATOM    434  N   LYS A  28       9.523   6.006 -11.712  1.00  1.26           N  
ATOM    435  CA  LYS A  28       9.223   6.952 -12.787  1.00  1.26           C  
ATOM    436  C   LYS A  28       8.657   8.244 -12.223  1.00  1.26           C  
ATOM    437  O   LYS A  28       9.099   9.335 -12.583  1.00  1.26           O  
ATOM    438  CB  LYS A  28       8.240   6.356 -13.793  1.00  1.26           C  
ATOM    439  CG  LYS A  28       7.902   7.293 -14.958  1.00  1.26           C  
ATOM    440  CD  LYS A  28       6.959   6.630 -15.957  1.00  1.26           C  
ATOM    441  CE  LYS A  28       6.586   7.582 -17.088  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       5.674   6.938 -18.076  1.00  1.26           N  
ATOM    443  H   LYS A  28       9.094   5.078 -11.712  1.00  1.26           H  
ATOM    444  HA  LYS A  28      10.151   7.188 -13.306  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       8.646   5.428 -14.194  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       7.309   6.110 -13.287  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       7.425   8.191 -14.563  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       8.818   7.586 -15.469  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       7.438   5.745 -16.378  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       6.050   6.319 -15.440  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       6.091   8.455 -16.669  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       7.494   7.904 -17.600  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       5.448   7.596 -18.808  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       6.130   6.131 -18.479  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       4.825   6.647 -17.612  1.00  1.26           H  
ATOM    456  N   TYR A  29       7.698   8.114 -11.310  1.00  1.31           N  
ATOM    457  CA  TYR A  29       7.070   9.254 -10.662  1.00  1.31           C  
ATOM    458  C   TYR A  29       8.136  10.134 -10.020  1.00  1.31           C  
ATOM    459  O   TYR A  29       8.159  11.355 -10.215  1.00  1.31           O  
ATOM    460  CB  TYR A  29       6.012   8.754  -9.668  1.00  1.31           C  
ATOM    461  CG  TYR A  29       5.376   9.801  -8.803  1.00  1.31           C  
ATOM    462  CD1 TYR A  29       4.413  10.653  -9.305  1.00  1.31           C  
ATOM    463  CD2 TYR A  29       5.737   9.868  -7.481  1.00  1.31           C  
ATOM    464  CE1 TYR A  29       3.832  11.594  -8.478  1.00  1.31           C  
ATOM    465  CE2 TYR A  29       5.157  10.801  -6.643  1.00  1.31           C  
ATOM    466  CZ  TYR A  29       4.209  11.666  -7.142  1.00  1.31           C  
ATOM    467  OH  TYR A  29       3.625  12.601  -6.322  1.00  1.31           O  
ATOM    468  H   TYR A  29       7.384   7.176 -11.062  1.00  1.31           H  
ATOM    469  HA  TYR A  29       6.569   9.849 -11.422  1.00  1.31           H  
ATOM    470 1HB  TYR A  29       5.222   8.240 -10.217  1.00  1.31           H  
ATOM    471 2HB  TYR A  29       6.467   8.018  -9.014  1.00  1.31           H  
ATOM    472  HD1 TYR A  29       4.119  10.587 -10.352  1.00  1.31           H  
ATOM    473  HD2 TYR A  29       6.485   9.173  -7.110  1.00  1.31           H  
ATOM    474  HE1 TYR A  29       3.077  12.273  -8.872  1.00  1.31           H  
ATOM    475  HE2 TYR A  29       5.444  10.854  -5.594  1.00  1.31           H  
ATOM    476  HH  TYR A  29       3.940  12.480  -5.425  1.00  1.31           H  
ATOM    477  N   PHE A  30       9.031   9.515  -9.265  1.00  1.38           N  
ATOM    478  CA  PHE A  30      10.069  10.266  -8.598  1.00  1.38           C  
ATOM    479  C   PHE A  30      11.017  10.920  -9.588  1.00  1.38           C  
ATOM    480  O   PHE A  30      11.430  12.063  -9.379  1.00  1.38           O  
ATOM    481  CB  PHE A  30      10.811   9.408  -7.623  1.00  1.38           C  
ATOM    482  CG  PHE A  30      11.732  10.230  -6.760  1.00  1.38           C  
ATOM    483  CD1 PHE A  30      11.442  11.573  -6.514  1.00  1.38           C  
ATOM    484  CD2 PHE A  30      12.794   9.677  -6.123  1.00  1.38           C  
ATOM    485  CE1 PHE A  30      12.225  12.329  -5.687  1.00  1.38           C  
ATOM    486  CE2 PHE A  30      13.562  10.427  -5.271  1.00  1.38           C  
ATOM    487  CZ  PHE A  30      13.288  11.746  -5.066  1.00  1.38           C  
ATOM    488  H   PHE A  30       8.974   8.504  -9.128  1.00  1.38           H  
ATOM    489  HA  PHE A  30       9.588  11.057  -8.029  1.00  1.38           H  
ATOM    490 1HB  PHE A  30      10.105   8.869  -7.027  1.00  1.38           H  
ATOM    491 2HB  PHE A  30      11.406   8.670  -8.167  1.00  1.38           H  
ATOM    492  HD1 PHE A  30      10.583  12.016  -6.992  1.00  1.38           H  
ATOM    493  HD2 PHE A  30      13.011   8.641  -6.290  1.00  1.38           H  
ATOM    494  HE1 PHE A  30      11.992  13.379  -5.516  1.00  1.38           H  
ATOM    495  HE2 PHE A  30      14.403   9.974  -4.758  1.00  1.38           H  
ATOM    496  HZ  PHE A  30      13.912  12.320  -4.407  1.00  1.38           H  
ATOM    497  N   LYS A  31      11.417  10.197 -10.641  1.00  1.47           N  
ATOM    498  CA  LYS A  31      12.298  10.790 -11.638  1.00  1.47           C  
ATOM    499  C   LYS A  31      11.649  12.018 -12.255  1.00  1.47           C  
ATOM    500  O   LYS A  31      12.312  13.036 -12.450  1.00  1.47           O  
ATOM    501  CB  LYS A  31      12.652   9.782 -12.746  1.00  1.47           C  
ATOM    502  CG  LYS A  31      13.632   8.708 -12.347  1.00  1.47           C  
ATOM    503  CD  LYS A  31      13.894   7.695 -13.419  1.00  1.47           C  
ATOM    504  CE  LYS A  31      15.009   6.754 -12.968  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      15.224   5.629 -13.923  1.00  1.47           N  
ATOM    506  H   LYS A  31      11.085   9.240 -10.760  1.00  1.47           H  
ATOM    507  HA  LYS A  31      13.212  11.106 -11.146  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      11.740   9.288 -13.079  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      13.066  10.316 -13.600  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      14.565   9.172 -12.180  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      13.305   8.210 -11.433  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      12.987   7.114 -13.596  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      14.185   8.191 -14.341  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      15.935   7.321 -12.877  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      14.761   6.363 -11.996  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      15.966   5.030 -13.571  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      14.368   5.085 -14.006  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      15.478   5.990 -14.826  1.00  1.47           H  
ATOM    519  N   LEU A  32      10.340  11.969 -12.495  1.00  1.57           N  
ATOM    520  CA  LEU A  32       9.651  13.119 -13.061  1.00  1.57           C  
ATOM    521  C   LEU A  32       9.717  14.311 -12.100  1.00  1.57           C  
ATOM    522  O   LEU A  32       9.960  15.444 -12.530  1.00  1.57           O  
ATOM    523  CB  LEU A  32       8.202  12.737 -13.385  1.00  1.57           C  
ATOM    524  CG  LEU A  32       8.037  11.733 -14.549  1.00  1.57           C  
ATOM    525  CD1 LEU A  32       6.595  11.267 -14.615  1.00  1.57           C  
ATOM    526  CD2 LEU A  32       8.452  12.393 -15.843  1.00  1.57           C  
ATOM    527  H   LEU A  32       9.824  11.104 -12.322  1.00  1.57           H  
ATOM    528  HA  LEU A  32      10.150  13.396 -13.987  1.00  1.57           H  
ATOM    529 1HB  LEU A  32       7.754  12.294 -12.502  1.00  1.57           H  
ATOM    530 2HB  LEU A  32       7.650  13.640 -13.636  1.00  1.57           H  
ATOM    531  HG  LEU A  32       8.666  10.871 -14.379  1.00  1.57           H  
ATOM    532 1HD1 LEU A  32       6.482  10.557 -15.428  1.00  1.57           H  
ATOM    533 2HD1 LEU A  32       6.331  10.787 -13.674  1.00  1.57           H  
ATOM    534 3HD1 LEU A  32       5.944  12.121 -14.785  1.00  1.57           H  
ATOM    535 1HD2 LEU A  32       8.343  11.682 -16.662  1.00  1.57           H  
ATOM    536 2HD2 LEU A  32       7.822  13.262 -16.029  1.00  1.57           H  
ATOM    537 3HD2 LEU A  32       9.493  12.707 -15.770  1.00  1.57           H  
ATOM    538  N   ILE A  33       9.578  14.054 -10.793  1.00  1.68           N  
ATOM    539  CA  ILE A  33       9.684  15.126  -9.802  1.00  1.68           C  
ATOM    540  C   ILE A  33      11.093  15.698  -9.761  1.00  1.68           C  
ATOM    541  O   ILE A  33      11.290  16.916  -9.788  1.00  1.68           O  
ATOM    542  CB  ILE A  33       9.335  14.626  -8.391  1.00  1.68           C  
ATOM    543  CG1 ILE A  33       7.859  14.264  -8.302  1.00  1.68           C  
ATOM    544  CG2 ILE A  33       9.733  15.678  -7.343  1.00  1.68           C  
ATOM    545  CD1 ILE A  33       7.507  13.506  -7.056  1.00  1.68           C  
ATOM    546  H   ILE A  33       9.361  13.100 -10.494  1.00  1.68           H  
ATOM    547  HA  ILE A  33       8.993  15.921 -10.076  1.00  1.68           H  
ATOM    548  HB  ILE A  33       9.888  13.724  -8.202  1.00  1.68           H  
ATOM    549 1HG1 ILE A  33       7.273  15.180  -8.324  1.00  1.68           H  
ATOM    550 2HG1 ILE A  33       7.584  13.654  -9.164  1.00  1.68           H  
ATOM    551 1HG2 ILE A  33       9.508  15.302  -6.345  1.00  1.68           H  
ATOM    552 2HG2 ILE A  33      10.801  15.884  -7.416  1.00  1.68           H  
ATOM    553 3HG2 ILE A  33       9.175  16.598  -7.519  1.00  1.68           H  
ATOM    554 1HD1 ILE A  33       6.452  13.301  -7.061  1.00  1.68           H  
ATOM    555 2HD1 ILE A  33       8.060  12.572  -7.027  1.00  1.68           H  
ATOM    556 3HD1 ILE A  33       7.756  14.105  -6.188  1.00  1.68           H  
ATOM    557  N   ALA A  34      12.085  14.818  -9.696  1.00  1.80           N  
ATOM    558  CA  ALA A  34      13.465  15.259  -9.638  1.00  1.80           C  
ATOM    559  C   ALA A  34      13.808  16.078 -10.877  1.00  1.80           C  
ATOM    560  O   ALA A  34      14.492  17.101 -10.784  1.00  1.80           O  
ATOM    561  CB  ALA A  34      14.375  14.060  -9.509  1.00  1.80           C  
ATOM    562  H   ALA A  34      11.868  13.822  -9.684  1.00  1.80           H  
ATOM    563  HA  ALA A  34      13.586  15.898  -8.763  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.413  14.381  -9.452  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.113  13.495  -8.609  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      14.227  13.444 -10.380  1.00  1.80           H  
ATOM    567  N   ASN A  35      13.280  15.670 -12.038  1.00  1.91           N  
ATOM    568  CA  ASN A  35      13.521  16.395 -13.276  1.00  1.91           C  
ATOM    569  C   ASN A  35      12.835  17.761 -13.238  1.00  1.91           C  
ATOM    570  O   ASN A  35      13.424  18.772 -13.616  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.035  15.579 -14.456  1.00  1.91           C  
ATOM    572  CG  ASN A  35      13.921  14.386 -14.744  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      15.095  14.337 -14.358  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      13.369  13.414 -15.422  1.00  1.91           N  
ATOM    575  H   ASN A  35      12.730  14.813 -12.074  1.00  1.91           H  
ATOM    576  HA  ASN A  35      14.592  16.562 -13.378  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      12.025  15.223 -14.253  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      12.988  16.210 -15.341  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      13.898  12.596 -15.643  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      12.419  13.489 -15.716  1.00  1.91           H  
ATOM    581  N   ALA A  36      11.620  17.824 -12.686  1.00  1.99           N  
ATOM    582  CA  ALA A  36      10.883  19.084 -12.566  1.00  1.99           C  
ATOM    583  C   ALA A  36      11.666  20.092 -11.731  1.00  1.99           C  
ATOM    584  O   ALA A  36      11.643  21.297 -11.990  1.00  1.99           O  
ATOM    585  CB  ALA A  36       9.521  18.847 -11.936  1.00  1.99           C  
ATOM    586  H   ALA A  36      11.161  16.963 -12.386  1.00  1.99           H  
ATOM    587  HA  ALA A  36      10.750  19.496 -13.565  1.00  1.99           H  
ATOM    588 1HB  ALA A  36       8.980  19.787 -11.875  1.00  1.99           H  
ATOM    589 2HB  ALA A  36       8.960  18.137 -12.545  1.00  1.99           H  
ATOM    590 3HB  ALA A  36       9.650  18.439 -10.938  1.00  1.99           H  
ATOM    591  N   LYS A  37      12.392  19.576 -10.740  1.00  2.01           N  
ATOM    592  CA  LYS A  37      13.204  20.373  -9.833  1.00  2.01           C  
ATOM    593  C   LYS A  37      14.637  20.544 -10.360  1.00  2.01           C  
ATOM    594  O   LYS A  37      15.488  21.133  -9.693  1.00  2.01           O  
ATOM    595  CB  LYS A  37      13.205  19.736  -8.446  1.00  2.01           C  
ATOM    596  CG  LYS A  37      11.819  19.613  -7.830  1.00  2.01           C  
ATOM    597  CD  LYS A  37      11.206  20.962  -7.556  1.00  2.01           C  
ATOM    598  CE  LYS A  37       9.806  20.810  -6.979  1.00  2.01           C  
ATOM    599  NZ  LYS A  37       9.164  22.133  -6.693  1.00  2.01           N  
ATOM    600  H   LYS A  37      12.328  18.568 -10.576  1.00  2.01           H  
ATOM    601  HA  LYS A  37      12.761  21.365  -9.756  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      13.619  18.728  -8.513  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      13.823  20.314  -7.783  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      11.168  19.069  -8.511  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      11.883  19.050  -6.898  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      11.826  21.510  -6.844  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      11.150  21.532  -8.484  1.00  2.01           H  
ATOM    608 1HE  LYS A  37       9.195  20.273  -7.703  1.00  2.01           H  
ATOM    609 2HE  LYS A  37       9.856  20.229  -6.066  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37       8.220  22.002  -6.333  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37       9.715  22.628  -6.006  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37       9.116  22.669  -7.543  1.00  2.01           H  
ATOM    613  N   THR A  38      14.893  20.034 -11.570  1.00  1.96           N  
ATOM    614  CA  THR A  38      16.180  20.029 -12.268  1.00  1.96           C  
ATOM    615  C   THR A  38      17.337  19.496 -11.435  1.00  1.96           C  
ATOM    616  O   THR A  38      18.423  20.079 -11.436  1.00  1.96           O  
ATOM    617  CB  THR A  38      16.546  21.441 -12.761  1.00  1.96           C  
ATOM    618  OG1 THR A  38      16.887  22.287 -11.643  1.00  1.96           O  
ATOM    619  CG2 THR A  38      15.349  22.038 -13.493  1.00  1.96           C  
ATOM    620  H   THR A  38      14.134  19.597 -12.078  1.00  1.96           H  
ATOM    621  HA  THR A  38      16.074  19.380 -13.139  1.00  1.96           H  
ATOM    622  HB  THR A  38      17.393  21.387 -13.442  1.00  1.96           H  
ATOM    623  HG1 THR A  38      16.450  21.959 -10.835  1.00  1.96           H  
ATOM    624 1HG2 THR A  38      15.599  23.035 -13.849  1.00  1.96           H  
ATOM    625 2HG2 THR A  38      15.090  21.401 -14.340  1.00  1.96           H  
ATOM    626 3HG2 THR A  38      14.494  22.100 -12.820  1.00  1.96           H  
ATOM    627  N   VAL A  39      17.117  18.371 -10.756  1.00  1.86           N  
ATOM    628  CA  VAL A  39      18.155  17.780  -9.922  1.00  1.86           C  
ATOM    629  C   VAL A  39      18.926  16.699 -10.662  1.00  1.86           C  
ATOM    630  O   VAL A  39      18.426  15.593 -10.882  1.00  1.86           O  
ATOM    631  CB  VAL A  39      17.496  17.158  -8.687  1.00  1.86           C  
ATOM    632  CG1 VAL A  39      18.537  16.538  -7.780  1.00  1.86           C  
ATOM    633  CG2 VAL A  39      16.718  18.212  -8.011  1.00  1.86           C  
ATOM    634  H   VAL A  39      16.194  17.937 -10.806  1.00  1.86           H  
ATOM    635  HA  VAL A  39      18.849  18.565  -9.611  1.00  1.86           H  
ATOM    636  HB  VAL A  39      16.825  16.361  -8.999  1.00  1.86           H  
ATOM    637 1HG1 VAL A  39      18.075  16.093  -6.912  1.00  1.86           H  
ATOM    638 2HG1 VAL A  39      19.081  15.773  -8.327  1.00  1.86           H  
ATOM    639 3HG1 VAL A  39      19.221  17.312  -7.455  1.00  1.86           H  
ATOM    640 1HG2 VAL A  39      16.225  17.823  -7.146  1.00  1.86           H  
ATOM    641 2HG2 VAL A  39      17.389  18.999  -7.724  1.00  1.86           H  
ATOM    642 3HG2 VAL A  39      15.983  18.598  -8.700  1.00  1.86           H  
ATOM    643  N   GLU A  40      20.174  16.976 -11.020  1.00  1.71           N  
ATOM    644  CA  GLU A  40      20.933  16.015 -11.819  1.00  1.71           C  
ATOM    645  C   GLU A  40      21.656  15.050 -10.903  1.00  1.71           C  
ATOM    646  O   GLU A  40      22.883  15.056 -10.801  1.00  1.71           O  
ATOM    647  CB  GLU A  40      21.922  16.736 -12.735  1.00  1.71           C  
ATOM    648  CG  GLU A  40      21.252  17.648 -13.770  1.00  1.71           C  
ATOM    649  CD  GLU A  40      22.227  18.331 -14.711  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      23.414  18.209 -14.514  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      21.774  18.974 -15.630  1.00  1.71           O  
ATOM    652  H   GLU A  40      20.605  17.862 -10.741  1.00  1.71           H  
ATOM    653  HA  GLU A  40      20.240  15.444 -12.436  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      22.591  17.349 -12.129  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      22.531  16.003 -13.264  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      20.553  17.054 -14.357  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      20.676  18.409 -13.236  1.00  1.71           H  
ATOM    658  N   GLY A  41      20.868  14.234 -10.230  1.00  1.56           N  
ATOM    659  CA  GLY A  41      21.395  13.345  -9.218  1.00  1.56           C  
ATOM    660  C   GLY A  41      21.504  11.891  -9.625  1.00  1.56           C  
ATOM    661  O   GLY A  41      21.418  11.537 -10.801  1.00  1.56           O  
ATOM    662  H   GLY A  41      19.867  14.303 -10.413  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      22.379  13.701  -8.921  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      20.765  13.419  -8.335  1.00  1.56           H  
ATOM    665  N   VAL A  42      21.684  11.055  -8.614  1.00  1.43           N  
ATOM    666  CA  VAL A  42      21.800   9.615  -8.752  1.00  1.43           C  
ATOM    667  C   VAL A  42      20.698   8.941  -7.956  1.00  1.43           C  
ATOM    668  O   VAL A  42      20.462   9.299  -6.803  1.00  1.43           O  
ATOM    669  CB  VAL A  42      23.174   9.132  -8.252  1.00  1.43           C  
ATOM    670  CG1 VAL A  42      23.262   7.611  -8.350  1.00  1.43           C  
ATOM    671  CG2 VAL A  42      24.269   9.795  -9.083  1.00  1.43           C  
ATOM    672  H   VAL A  42      21.798  11.477  -7.697  1.00  1.43           H  
ATOM    673  HA  VAL A  42      21.691   9.350  -9.803  1.00  1.43           H  
ATOM    674  HB  VAL A  42      23.295   9.407  -7.203  1.00  1.43           H  
ATOM    675 1HG1 VAL A  42      24.235   7.280  -7.989  1.00  1.43           H  
ATOM    676 2HG1 VAL A  42      22.481   7.152  -7.742  1.00  1.43           H  
ATOM    677 3HG1 VAL A  42      23.139   7.307  -9.389  1.00  1.43           H  
ATOM    678 1HG2 VAL A  42      25.243   9.464  -8.730  1.00  1.43           H  
ATOM    679 2HG2 VAL A  42      24.146   9.518 -10.130  1.00  1.43           H  
ATOM    680 3HG2 VAL A  42      24.200  10.879  -8.985  1.00  1.43           H  
ATOM    681  N   TRP A  43      20.004   7.992  -8.584  1.00  1.35           N  
ATOM    682  CA  TRP A  43      18.899   7.278  -7.943  1.00  1.35           C  
ATOM    683  C   TRP A  43      19.283   5.976  -7.242  1.00  1.35           C  
ATOM    684  O   TRP A  43      19.961   5.118  -7.816  1.00  1.35           O  
ATOM    685  CB  TRP A  43      17.831   6.952  -8.992  1.00  1.35           C  
ATOM    686  CG  TRP A  43      16.989   8.100  -9.424  1.00  1.35           C  
ATOM    687  CD1 TRP A  43      15.699   8.332  -9.045  1.00  1.35           C  
ATOM    688  CD2 TRP A  43      17.366   9.214 -10.262  1.00  1.35           C  
ATOM    689  NE1 TRP A  43      15.247   9.487  -9.610  1.00  1.35           N  
ATOM    690  CE2 TRP A  43      16.259  10.047 -10.351  1.00  1.35           C  
ATOM    691  CE3 TRP A  43      18.529   9.566 -10.925  1.00  1.35           C  
ATOM    692  CZ2 TRP A  43      16.280  11.215 -11.084  1.00  1.35           C  
ATOM    693  CZ3 TRP A  43      18.544  10.741 -11.657  1.00  1.35           C  
ATOM    694  CH2 TRP A  43      17.445  11.542 -11.730  1.00  1.35           C  
ATOM    695  H   TRP A  43      20.254   7.754  -9.533  1.00  1.35           H  
ATOM    696  HA  TRP A  43      18.461   7.943  -7.203  1.00  1.35           H  
ATOM    697 1HB  TRP A  43      18.310   6.530  -9.874  1.00  1.35           H  
ATOM    698 2HB  TRP A  43      17.167   6.184  -8.590  1.00  1.35           H  
ATOM    699  HD1 TRP A  43      15.112   7.684  -8.393  1.00  1.35           H  
ATOM    700  HE1 TRP A  43      14.321   9.882  -9.496  1.00  1.35           H  
ATOM    701  HE3 TRP A  43      19.414   8.937 -10.876  1.00  1.35           H  
ATOM    702  HZ2 TRP A  43      15.426  11.861 -11.164  1.00  1.35           H  
ATOM    703  HZ3 TRP A  43      19.460  11.015 -12.179  1.00  1.35           H  
ATOM    704  HH2 TRP A  43      17.492  12.463 -12.318  1.00  1.35           H  
ATOM    705  N   THR A  44      18.774   5.825  -6.020  1.00  1.31           N  
ATOM    706  CA  THR A  44      18.917   4.621  -5.204  1.00  1.31           C  
ATOM    707  C   THR A  44      17.556   4.131  -4.711  1.00  1.31           C  
ATOM    708  O   THR A  44      16.738   4.925  -4.245  1.00  1.31           O  
ATOM    709  CB  THR A  44      19.835   4.873  -3.989  1.00  1.31           C  
ATOM    710  OG1 THR A  44      21.140   5.250  -4.448  1.00  1.31           O  
ATOM    711  CG2 THR A  44      19.937   3.625  -3.098  1.00  1.31           C  
ATOM    712  H   THR A  44      18.280   6.622  -5.620  1.00  1.31           H  
ATOM    713  HA  THR A  44      19.359   3.835  -5.816  1.00  1.31           H  
ATOM    714  HB  THR A  44      19.425   5.695  -3.399  1.00  1.31           H  
ATOM    715  HG1 THR A  44      21.420   4.652  -5.147  1.00  1.31           H  
ATOM    716 1HG2 THR A  44      20.588   3.838  -2.251  1.00  1.31           H  
ATOM    717 2HG2 THR A  44      18.951   3.350  -2.727  1.00  1.31           H  
ATOM    718 3HG2 THR A  44      20.350   2.798  -3.673  1.00  1.31           H  
ATOM    719  N   TYR A  45      17.307   2.825  -4.801  1.00  1.31           N  
ATOM    720  CA  TYR A  45      16.046   2.279  -4.294  1.00  1.31           C  
ATOM    721  C   TYR A  45      16.243   1.202  -3.246  1.00  1.31           C  
ATOM    722  O   TYR A  45      16.959   0.220  -3.460  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.174   1.749  -5.424  1.00  1.31           C  
ATOM    724  CG  TYR A  45      13.904   1.050  -4.918  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      12.968   1.737  -4.161  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      13.672  -0.269  -5.248  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      11.822   1.112  -3.732  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.523  -0.892  -4.820  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.605  -0.207  -4.070  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.472  -0.841  -3.639  1.00  1.31           O  
ATOM    731  H   TYR A  45      17.998   2.209  -5.205  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.493   3.083  -3.809  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      14.891   2.563  -6.076  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      15.740   1.036  -6.020  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.143   2.774  -3.905  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.397  -0.817  -5.849  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      11.097   1.658  -3.136  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.336  -1.937  -5.078  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.623  -1.817  -3.601  1.00  1.31           H  
ATOM    740  N   LYS A  46      15.601   1.410  -2.102  1.00  1.33           N  
ATOM    741  CA  LYS A  46      15.661   0.486  -0.989  1.00  1.33           C  
ATOM    742  C   LYS A  46      14.312  -0.200  -0.760  1.00  1.33           C  
ATOM    743  O   LYS A  46      13.417   0.326  -0.079  1.00  1.33           O  
ATOM    744  CB  LYS A  46      16.144   1.227   0.249  1.00  1.33           C  
ATOM    745  CG  LYS A  46      17.578   1.748   0.118  1.00  1.33           C  
ATOM    746  CD  LYS A  46      18.041   2.466   1.369  1.00  1.33           C  
ATOM    747  CE  LYS A  46      19.475   2.963   1.221  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      19.955   3.655   2.452  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.037   2.255  -2.009  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.389  -0.289  -1.225  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      15.489   2.077   0.441  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      16.106   0.565   1.109  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      18.251   0.914  -0.088  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      17.628   2.443  -0.719  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      17.396   3.325   1.546  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      17.975   1.797   2.227  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      20.127   2.116   1.014  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      19.525   3.660   0.382  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      20.905   3.970   2.314  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      19.363   4.450   2.646  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      19.923   3.015   3.232  1.00  1.33           H  
ATOM    762  N   ASP A  47      14.164  -1.396  -1.334  1.00  1.36           N  
ATOM    763  CA  ASP A  47      12.895  -2.129  -1.299  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.450  -2.485   0.109  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.255  -2.532   0.395  1.00  1.36           O  
ATOM    766  CB  ASP A  47      12.969  -3.393  -2.162  1.00  1.36           C  
ATOM    767  CG  ASP A  47      11.586  -4.063  -2.376  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      10.697  -3.437  -2.958  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      11.421  -5.181  -1.960  1.00  1.36           O  
ATOM    770  H   ASP A  47      14.943  -1.781  -1.856  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.128  -1.487  -1.715  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      13.405  -3.153  -3.129  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      13.628  -4.117  -1.680  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.411  -2.681   1.003  1.00  1.38           N  
ATOM    775  CA  GLU A  48      13.128  -3.043   2.387  1.00  1.38           C  
ATOM    776  C   GLU A  48      12.313  -1.965   3.103  1.00  1.38           C  
ATOM    777  O   GLU A  48      11.593  -2.257   4.059  1.00  1.38           O  
ATOM    778  CB  GLU A  48      14.434  -3.288   3.148  1.00  1.38           C  
ATOM    779  CG  GLU A  48      15.192  -4.540   2.707  1.00  1.38           C  
ATOM    780  CD  GLU A  48      16.499  -4.748   3.446  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      16.896  -3.874   4.181  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      17.095  -5.786   3.272  1.00  1.38           O  
ATOM    783  H   GLU A  48      14.369  -2.605   0.701  1.00  1.38           H  
ATOM    784  HA  GLU A  48      12.545  -3.964   2.387  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      15.094  -2.428   3.019  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      14.222  -3.378   4.214  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      14.556  -5.410   2.869  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      15.392  -4.467   1.639  1.00  1.38           H  
ATOM    789  N   ILE A  49      12.485  -0.710   2.681  1.00  1.37           N  
ATOM    790  CA  ILE A  49      11.794   0.413   3.289  1.00  1.37           C  
ATOM    791  C   ILE A  49      10.916   1.162   2.280  1.00  1.37           C  
ATOM    792  O   ILE A  49      10.289   2.166   2.623  1.00  1.37           O  
ATOM    793  CB  ILE A  49      12.803   1.352   3.968  1.00  1.37           C  
ATOM    794  CG1 ILE A  49      13.763   1.880   2.947  1.00  1.37           C  
ATOM    795  CG2 ILE A  49      13.553   0.610   5.069  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      14.643   2.997   3.451  1.00  1.37           C  
ATOM    797  H   ILE A  49      13.070  -0.527   1.871  1.00  1.37           H  
ATOM    798  HA  ILE A  49      11.138   0.027   4.067  1.00  1.37           H  
ATOM    799  HB  ILE A  49      12.274   2.201   4.396  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49      14.392   1.061   2.622  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49      13.199   2.225   2.093  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49      14.260   1.286   5.548  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49      12.841   0.244   5.808  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49      14.096  -0.232   4.641  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      15.306   3.321   2.660  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      14.017   3.834   3.764  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      15.230   2.645   4.295  1.00  1.37           H  
ATOM    808  N   LYS A  50      10.880   0.673   1.030  1.00  1.34           N  
ATOM    809  CA  LYS A  50      10.077   1.258  -0.050  1.00  1.34           C  
ATOM    810  C   LYS A  50      10.386   2.737  -0.229  1.00  1.34           C  
ATOM    811  O   LYS A  50       9.481   3.576  -0.304  1.00  1.34           O  
ATOM    812  CB  LYS A  50       8.584   1.041   0.210  1.00  1.34           C  
ATOM    813  CG  LYS A  50       8.191  -0.422   0.407  1.00  1.34           C  
ATOM    814  CD  LYS A  50       8.348  -1.235  -0.885  1.00  1.34           C  
ATOM    815  CE  LYS A  50       7.912  -2.687  -0.682  1.00  1.34           C  
ATOM    816  NZ  LYS A  50       8.062  -3.516  -1.928  1.00  1.34           N  
ATOM    817  H   LYS A  50      11.460  -0.126   0.804  1.00  1.34           H  
ATOM    818  HA  LYS A  50      10.339   0.745  -0.977  1.00  1.34           H  
ATOM    819 1HB  LYS A  50       8.269   1.603   1.092  1.00  1.34           H  
ATOM    820 2HB  LYS A  50       8.005   1.422  -0.630  1.00  1.34           H  
ATOM    821 1HG  LYS A  50       8.837  -0.867   1.166  1.00  1.34           H  
ATOM    822 2HG  LYS A  50       7.163  -0.480   0.752  1.00  1.34           H  
ATOM    823 1HD  LYS A  50       7.749  -0.791  -1.678  1.00  1.34           H  
ATOM    824 2HD  LYS A  50       9.397  -1.231  -1.195  1.00  1.34           H  
ATOM    825 1HE  LYS A  50       8.527  -3.127   0.104  1.00  1.34           H  
ATOM    826 2HE  LYS A  50       6.868  -2.705  -0.370  1.00  1.34           H  
ATOM    827 1HZ  LYS A  50       7.774  -4.457  -1.742  1.00  1.34           H  
ATOM    828 2HZ  LYS A  50       7.496  -3.130  -2.659  1.00  1.34           H  
ATOM    829 3HZ  LYS A  50       9.046  -3.533  -2.247  1.00  1.34           H  
ATOM    830  N   THR A  51      11.680   3.044  -0.250  1.00  1.30           N  
ATOM    831  CA  THR A  51      12.125   4.421  -0.383  1.00  1.30           C  
ATOM    832  C   THR A  51      13.052   4.638  -1.570  1.00  1.30           C  
ATOM    833  O   THR A  51      13.962   3.845  -1.837  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.833   4.899   0.906  1.00  1.30           C  
ATOM    835  OG1 THR A  51      11.925   4.814   2.033  1.00  1.30           O  
ATOM    836  CG2 THR A  51      13.319   6.347   0.788  1.00  1.30           C  
ATOM    837  H   THR A  51      12.351   2.279  -0.169  1.00  1.30           H  
ATOM    838  HA  THR A  51      11.249   5.042  -0.532  1.00  1.30           H  
ATOM    839  HB  THR A  51      13.686   4.269   1.083  1.00  1.30           H  
ATOM    840  HG1 THR A  51      11.450   3.962   2.033  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      13.811   6.626   1.713  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      14.027   6.447  -0.033  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      12.477   7.009   0.617  1.00  1.30           H  
ATOM    844  N   PHE A  52      12.797   5.722  -2.294  1.00  1.26           N  
ATOM    845  CA  PHE A  52      13.656   6.105  -3.406  1.00  1.26           C  
ATOM    846  C   PHE A  52      14.368   7.391  -3.053  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.718   8.352  -2.638  1.00  1.26           O  
ATOM    848  CB  PHE A  52      12.883   6.366  -4.684  1.00  1.26           C  
ATOM    849  CG  PHE A  52      12.221   5.224  -5.300  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.965   4.815  -4.907  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      12.854   4.549  -6.308  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.378   3.747  -5.522  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      12.263   3.483  -6.911  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      11.023   3.083  -6.519  1.00  1.26           C  
ATOM    855  H   PHE A  52      12.015   6.314  -2.010  1.00  1.26           H  
ATOM    856  HA  PHE A  52      14.396   5.329  -3.579  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      12.157   7.128  -4.504  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      13.588   6.750  -5.410  1.00  1.26           H  
ATOM    859  HD1 PHE A  52      10.446   5.345  -4.106  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      13.848   4.870  -6.623  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       9.406   3.425  -5.225  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.787   2.949  -7.706  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      10.558   2.240  -6.998  1.00  1.26           H  
ATOM    864  N   THR A  53      15.677   7.419  -3.256  1.00  1.24           N  
ATOM    865  CA  THR A  53      16.453   8.606  -2.945  1.00  1.24           C  
ATOM    866  C   THR A  53      17.254   9.109  -4.135  1.00  1.24           C  
ATOM    867  O   THR A  53      17.856   8.321  -4.871  1.00  1.24           O  
ATOM    868  CB  THR A  53      17.408   8.351  -1.759  1.00  1.24           C  
ATOM    869  OG1 THR A  53      16.645   7.969  -0.610  1.00  1.24           O  
ATOM    870  CG2 THR A  53      18.206   9.628  -1.421  1.00  1.24           C  
ATOM    871  H   THR A  53      16.141   6.582  -3.609  1.00  1.24           H  
ATOM    872  HA  THR A  53      15.766   9.393  -2.654  1.00  1.24           H  
ATOM    873  HB  THR A  53      18.102   7.550  -2.009  1.00  1.24           H  
ATOM    874  HG1 THR A  53      17.147   8.173   0.184  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      18.860   9.432  -0.576  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      18.813   9.932  -2.271  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      17.520  10.433  -1.166  1.00  1.24           H  
ATOM    878  N   VAL A  54      17.232  10.425  -4.326  1.00  1.25           N  
ATOM    879  CA  VAL A  54      18.031  11.086  -5.353  1.00  1.25           C  
ATOM    880  C   VAL A  54      19.040  12.038  -4.752  1.00  1.25           C  
ATOM    881  O   VAL A  54      18.687  12.952  -3.997  1.00  1.25           O  
ATOM    882  CB  VAL A  54      17.152  11.835  -6.349  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      17.997  12.617  -7.359  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      16.435  10.899  -7.083  1.00  1.25           C  
ATOM    885  H   VAL A  54      16.660  10.985  -3.692  1.00  1.25           H  
ATOM    886  HA  VAL A  54      18.561  10.322  -5.905  1.00  1.25           H  
ATOM    887  HB  VAL A  54      16.489  12.482  -5.820  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      17.346  13.117  -8.077  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      18.596  13.361  -6.837  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      18.653  11.922  -7.889  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      15.801  11.417  -7.794  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      17.161  10.286  -7.592  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      15.853  10.290  -6.458  1.00  1.25           H  
ATOM    894  N   THR A  55      20.304  11.827  -5.095  1.00  1.29           N  
ATOM    895  CA  THR A  55      21.361  12.666  -4.550  1.00  1.29           C  
ATOM    896  C   THR A  55      22.138  13.379  -5.632  1.00  1.29           C  
ATOM    897  O   THR A  55      22.525  12.763  -6.622  1.00  1.29           O  
ATOM    898  CB  THR A  55      22.317  11.834  -3.685  1.00  1.29           C  
ATOM    899  OG1 THR A  55      21.584  11.231  -2.605  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.416  12.712  -3.102  1.00  1.29           C  
ATOM    901  H   THR A  55      20.514  11.038  -5.714  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.915  13.432  -3.933  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.764  11.048  -4.295  1.00  1.29           H  
ATOM    904  HG1 THR A  55      22.142  10.576  -2.174  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      24.078  12.104  -2.489  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.995  13.172  -3.906  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      22.968  13.494  -2.489  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.331  14.680  -5.441  1.00  1.34           N  
ATOM    909  CA  GLU A  56      23.050  15.541  -6.369  1.00  1.34           C  
ATOM    910  C   GLU A  56      24.193  16.221  -5.640  1.00  1.34           C  
ATOM    911  O   GLU A  56      25.187  15.572  -5.318  1.00  1.34           O  
ATOM    912  OXT GLU A  56      23.942  17.269  -5.049  1.00  1.34           O  
ATOM    913  CB  GLU A  56      22.094  16.587  -6.961  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.707  17.566  -7.974  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.697  18.578  -8.508  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.898  19.053  -7.741  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.729  18.870  -9.684  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.963  15.094  -4.595  1.00  1.34           H  
ATOM    919  HA  GLU A  56      23.468  14.937  -7.175  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      21.310  16.060  -7.485  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      21.630  17.162  -6.161  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      23.529  18.100  -7.502  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      23.111  16.993  -8.810  1.00  1.34           H  
ENDMDL

REMARK ID 698217 DOMAINID 688692 MODEL 5 GB98 Predict
MODEL     5
ATOM      1  N   THR A   1       0.934  -0.380  -1.082  1.00  1.52           N  
ATOM      2  CA  THR A   1       2.283  -0.021  -0.631  1.00  1.52           C  
ATOM      3  C   THR A   1       2.566   1.475  -0.541  1.00  1.52           C  
ATOM      4  O   THR A   1       2.606   2.218  -1.539  1.00  1.52           O  
ATOM      5  CB  THR A   1       3.372  -0.658  -1.507  1.00  1.52           C  
ATOM      6  OG1 THR A   1       3.260  -2.086  -1.454  1.00  1.52           O  
ATOM      7  CG2 THR A   1       4.752  -0.232  -1.004  1.00  1.52           C  
ATOM      8 1H   THR A   1       0.992  -0.881  -1.953  1.00  1.52           H  
ATOM      9 2H   THR A   1       0.532  -0.996  -0.390  1.00  1.52           H  
ATOM     10 3H   THR A   1       0.298   0.414  -1.177  1.00  1.52           H  
ATOM     11  HA  THR A   1       2.406  -0.426   0.373  1.00  1.52           H  
ATOM     12  HB  THR A   1       3.265  -0.335  -2.522  1.00  1.52           H  
ATOM     13  HG1 THR A   1       2.386  -2.348  -1.754  1.00  1.52           H  
ATOM     14 1HG2 THR A   1       5.516  -0.683  -1.628  1.00  1.52           H  
ATOM     15 2HG2 THR A   1       4.847   0.851  -1.046  1.00  1.52           H  
ATOM     16 3HG2 THR A   1       4.883  -0.557   0.024  1.00  1.52           H  
ATOM     17  N   THR A   2       2.782   1.911   0.695  1.00  1.44           N  
ATOM     18  CA  THR A   2       3.092   3.303   0.980  1.00  1.44           C  
ATOM     19  C   THR A   2       4.582   3.538   0.823  1.00  1.44           C  
ATOM     20  O   THR A   2       5.383   2.748   1.323  1.00  1.44           O  
ATOM     21  CB  THR A   2       2.668   3.700   2.408  1.00  1.44           C  
ATOM     22  OG1 THR A   2       1.255   3.505   2.570  1.00  1.44           O  
ATOM     23  CG2 THR A   2       2.988   5.178   2.649  1.00  1.44           C  
ATOM     24  H   THR A   2       2.738   1.261   1.466  1.00  1.44           H  
ATOM     25  HA  THR A   2       2.582   3.937   0.283  1.00  1.44           H  
ATOM     26  HB  THR A   2       3.199   3.088   3.134  1.00  1.44           H  
ATOM     27  HG1 THR A   2       0.776   4.127   2.016  1.00  1.44           H  
ATOM     28 1HG2 THR A   2       2.680   5.456   3.654  1.00  1.44           H  
ATOM     29 2HG2 THR A   2       4.056   5.351   2.545  1.00  1.44           H  
ATOM     30 3HG2 THR A   2       2.453   5.790   1.923  1.00  1.44           H  
ATOM     31  N   TYR A   3       4.943   4.609   0.124  1.00  1.38           N  
ATOM     32  CA  TYR A   3       6.341   4.961  -0.013  1.00  1.38           C  
ATOM     33  C   TYR A   3       6.652   6.218   0.764  1.00  1.38           C  
ATOM     34  O   TYR A   3       5.916   7.213   0.730  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.730   5.145  -1.474  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.717   3.867  -2.226  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       5.567   3.447  -2.826  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.859   3.098  -2.297  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       5.547   2.267  -3.495  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       7.840   1.912  -2.972  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       6.682   1.487  -3.571  1.00  1.38           C  
ATOM     42  OH  TYR A   3       6.650   0.276  -4.243  1.00  1.38           O  
ATOM     43  H   TYR A   3       4.234   5.207  -0.289  1.00  1.38           H  
ATOM     44  HA  TYR A   3       6.947   4.159   0.406  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       6.035   5.838  -1.956  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.733   5.576  -1.537  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       4.664   4.053  -2.759  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.776   3.436  -1.806  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       4.644   1.947  -3.947  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.733   1.306  -3.024  1.00  1.38           H  
ATOM     51  HH  TYR A   3       5.744   0.116  -4.596  1.00  1.38           H  
ATOM     52  N   LYS A   4       7.769   6.174   1.460  1.00  1.37           N  
ATOM     53  CA  LYS A   4       8.225   7.321   2.220  1.00  1.37           C  
ATOM     54  C   LYS A   4       9.311   8.011   1.453  1.00  1.37           C  
ATOM     55  O   LYS A   4      10.254   7.348   1.013  1.00  1.37           O  
ATOM     56  CB  LYS A   4       8.739   6.891   3.588  1.00  1.37           C  
ATOM     57  CG  LYS A   4       9.206   8.027   4.487  1.00  1.37           C  
ATOM     58  CD  LYS A   4       9.660   7.505   5.836  1.00  1.37           C  
ATOM     59  CE  LYS A   4      10.091   8.637   6.751  1.00  1.37           C  
ATOM     60  NZ  LYS A   4      10.536   8.133   8.082  1.00  1.37           N  
ATOM     61  H   LYS A   4       8.327   5.314   1.440  1.00  1.37           H  
ATOM     62  HA  LYS A   4       7.403   8.023   2.345  1.00  1.37           H  
ATOM     63 1HB  LYS A   4       7.949   6.354   4.114  1.00  1.37           H  
ATOM     64 2HB  LYS A   4       9.570   6.198   3.460  1.00  1.37           H  
ATOM     65 1HG  LYS A   4      10.035   8.553   4.008  1.00  1.37           H  
ATOM     66 2HG  LYS A   4       8.409   8.730   4.643  1.00  1.37           H  
ATOM     67 1HD  LYS A   4       8.844   6.955   6.306  1.00  1.37           H  
ATOM     68 2HD  LYS A   4      10.502   6.823   5.691  1.00  1.37           H  
ATOM     69 1HE  LYS A   4      10.908   9.177   6.286  1.00  1.37           H  
ATOM     70 2HE  LYS A   4       9.253   9.320   6.891  1.00  1.37           H  
ATOM     71 1HZ  LYS A   4      10.815   8.912   8.662  1.00  1.37           H  
ATOM     72 2HZ  LYS A   4       9.775   7.638   8.528  1.00  1.37           H  
ATOM     73 3HZ  LYS A   4      11.319   7.507   7.961  1.00  1.37           H  
ATOM     74  N   LEU A   5       9.174   9.304   1.231  1.00  1.43           N  
ATOM     75  CA  LEU A   5      10.226   9.986   0.527  1.00  1.43           C  
ATOM     76  C   LEU A   5      10.931  10.885   1.530  1.00  1.43           C  
ATOM     77  O   LEU A   5      10.271  11.574   2.310  1.00  1.43           O  
ATOM     78  CB  LEU A   5       9.592  10.788  -0.593  1.00  1.43           C  
ATOM     79  CG  LEU A   5       8.619   9.959  -1.487  1.00  1.43           C  
ATOM     80  CD1 LEU A   5       8.025  10.851  -2.499  1.00  1.43           C  
ATOM     81  CD2 LEU A   5       9.328   8.763  -2.135  1.00  1.43           C  
ATOM     82  H   LEU A   5       8.351   9.836   1.528  1.00  1.43           H  
ATOM     83  HA  LEU A   5      10.938   9.272   0.120  1.00  1.43           H  
ATOM     84 1HB  LEU A   5       9.034  11.609  -0.159  1.00  1.43           H  
ATOM     85 2HB  LEU A   5      10.356  11.201  -1.212  1.00  1.43           H  
ATOM     86  HG  LEU A   5       7.800   9.584  -0.865  1.00  1.43           H  
ATOM     87 1HD1 LEU A   5       7.338  10.265  -3.065  1.00  1.43           H  
ATOM     88 2HD1 LEU A   5       7.502  11.659  -2.009  1.00  1.43           H  
ATOM     89 3HD1 LEU A   5       8.788  11.254  -3.137  1.00  1.43           H  
ATOM     90 1HD2 LEU A   5       8.620   8.202  -2.746  1.00  1.43           H  
ATOM     91 2HD2 LEU A   5      10.125   9.104  -2.746  1.00  1.43           H  
ATOM     92 3HD2 LEU A   5       9.727   8.116  -1.370  1.00  1.43           H  
ATOM     93  N   ILE A   6      12.253  10.878   1.527  1.00  1.60           N  
ATOM     94  CA  ILE A   6      13.007  11.744   2.417  1.00  1.60           C  
ATOM     95  C   ILE A   6      13.890  12.685   1.645  1.00  1.60           C  
ATOM     96  O   ILE A   6      14.800  12.257   0.932  1.00  1.60           O  
ATOM     97  CB  ILE A   6      13.893  10.944   3.378  1.00  1.60           C  
ATOM     98  CG1 ILE A   6      13.047  10.020   4.234  1.00  1.60           C  
ATOM     99  CG2 ILE A   6      14.710  11.914   4.229  1.00  1.60           C  
ATOM    100  CD1 ILE A   6      13.865   9.072   5.058  1.00  1.60           C  
ATOM    101  H   ILE A   6      12.741  10.247   0.901  1.00  1.60           H  
ATOM    102  HA  ILE A   6      12.309  12.342   3.003  1.00  1.60           H  
ATOM    103  HB  ILE A   6      14.564  10.312   2.804  1.00  1.60           H  
ATOM    104 1HG1 ILE A   6      12.421  10.621   4.891  1.00  1.60           H  
ATOM    105 2HG1 ILE A   6      12.402   9.428   3.585  1.00  1.60           H  
ATOM    106 1HG2 ILE A   6      15.354  11.359   4.907  1.00  1.60           H  
ATOM    107 2HG2 ILE A   6      15.326  12.547   3.587  1.00  1.60           H  
ATOM    108 3HG2 ILE A   6      14.029  12.537   4.798  1.00  1.60           H  
ATOM    109 1HD1 ILE A   6      13.209   8.429   5.639  1.00  1.60           H  
ATOM    110 2HD1 ILE A   6      14.478   8.459   4.395  1.00  1.60           H  
ATOM    111 3HD1 ILE A   6      14.509   9.635   5.729  1.00  1.60           H  
ATOM    112  N   LEU A   7      13.641  13.964   1.798  1.00  1.89           N  
ATOM    113  CA  LEU A   7      14.438  14.957   1.113  1.00  1.89           C  
ATOM    114  C   LEU A   7      15.249  15.653   2.190  1.00  1.89           C  
ATOM    115  O   LEU A   7      14.706  16.112   3.183  1.00  1.89           O  
ATOM    116  CB  LEU A   7      13.520  15.911   0.325  1.00  1.89           C  
ATOM    117  CG  LEU A   7      14.187  17.016  -0.536  1.00  1.89           C  
ATOM    118  CD1 LEU A   7      14.967  16.357  -1.630  1.00  1.89           C  
ATOM    119  CD2 LEU A   7      13.106  17.925  -1.150  1.00  1.89           C  
ATOM    120  H   LEU A   7      12.862  14.257   2.395  1.00  1.89           H  
ATOM    121  HA  LEU A   7      15.127  14.472   0.422  1.00  1.89           H  
ATOM    122 1HB  LEU A   7      12.886  15.334  -0.321  1.00  1.89           H  
ATOM    123 2HB  LEU A   7      12.886  16.393   1.037  1.00  1.89           H  
ATOM    124  HG  LEU A   7      14.861  17.603   0.065  1.00  1.89           H  
ATOM    125 1HD1 LEU A   7      15.428  17.095  -2.248  1.00  1.89           H  
ATOM    126 2HD1 LEU A   7      15.732  15.737  -1.174  1.00  1.89           H  
ATOM    127 3HD1 LEU A   7      14.308  15.749  -2.242  1.00  1.89           H  
ATOM    128 1HD2 LEU A   7      13.571  18.687  -1.763  1.00  1.89           H  
ATOM    129 2HD2 LEU A   7      12.433  17.329  -1.766  1.00  1.89           H  
ATOM    130 3HD2 LEU A   7      12.541  18.403  -0.363  1.00  1.89           H  
ATOM    131  N   ASN A   8      16.548  15.747   2.022  1.00  2.31           N  
ATOM    132  CA  ASN A   8      17.358  16.366   3.069  1.00  2.31           C  
ATOM    133  C   ASN A   8      17.564  17.873   2.873  1.00  2.31           C  
ATOM    134  O   ASN A   8      18.583  18.441   3.265  1.00  2.31           O  
ATOM    135  CB  ASN A   8      18.642  15.588   3.275  1.00  2.31           C  
ATOM    136  CG  ASN A   8      18.377  14.268   4.036  1.00  2.31           C  
ATOM    137  OD1 ASN A   8      17.614  14.286   5.015  1.00  2.31           O  
ATOM    138  ND2 ASN A   8      18.962  13.167   3.633  1.00  2.31           N  
ATOM    139  H   ASN A   8      16.991  15.337   1.195  1.00  2.31           H  
ATOM    140  HA  ASN A   8      16.811  16.269   4.007  1.00  2.31           H  
ATOM    141 1HB  ASN A   8      19.082  15.356   2.314  1.00  2.31           H  
ATOM    142 2HB  ASN A   8      19.357  16.188   3.832  1.00  2.31           H  
ATOM    143 1HD2 ASN A   8      18.797  12.318   4.131  1.00  2.31           H  
ATOM    144 2HD2 ASN A   8      19.578  13.149   2.835  1.00  2.31           H  
ATOM    145  N   LEU A   9      16.563  18.501   2.258  1.00  2.82           N  
ATOM    146  CA  LEU A   9      16.483  19.939   2.060  1.00  2.82           C  
ATOM    147  C   LEU A   9      15.731  20.573   3.227  1.00  2.82           C  
ATOM    148  O   LEU A   9      14.616  20.155   3.565  1.00  2.82           O  
ATOM    149  CB  LEU A   9      15.739  20.299   0.777  1.00  2.82           C  
ATOM    150  CG  LEU A   9      15.596  21.810   0.544  1.00  2.82           C  
ATOM    151  CD1 LEU A   9      16.973  22.398   0.294  1.00  2.82           C  
ATOM    152  CD2 LEU A   9      14.657  22.080  -0.594  1.00  2.82           C  
ATOM    153  H   LEU A   9      15.783  17.933   1.961  1.00  2.82           H  
ATOM    154  HA  LEU A   9      17.491  20.351   2.024  1.00  2.82           H  
ATOM    155 1HB  LEU A   9      16.265  19.868  -0.067  1.00  2.82           H  
ATOM    156 2HB  LEU A   9      14.736  19.875   0.825  1.00  2.82           H  
ATOM    157  HG  LEU A   9      15.188  22.274   1.439  1.00  2.82           H  
ATOM    158 1HD1 LEU A   9      16.884  23.474   0.150  1.00  2.82           H  
ATOM    159 2HD1 LEU A   9      17.616  22.199   1.148  1.00  2.82           H  
ATOM    160 3HD1 LEU A   9      17.408  21.948  -0.599  1.00  2.82           H  
ATOM    161 1HD2 LEU A   9      14.558  23.156  -0.733  1.00  2.82           H  
ATOM    162 2HD2 LEU A   9      15.038  21.649  -1.486  1.00  2.82           H  
ATOM    163 3HD2 LEU A   9      13.688  21.656  -0.374  1.00  2.82           H  
ATOM    164  N   LYS A  10      16.335  21.578   3.838  1.00  3.35           N  
ATOM    165  CA  LYS A  10      15.720  22.242   4.971  1.00  3.35           C  
ATOM    166  C   LYS A  10      14.347  22.775   4.600  1.00  3.35           C  
ATOM    167  O   LYS A  10      14.168  23.376   3.544  1.00  3.35           O  
ATOM    168  CB  LYS A  10      16.606  23.384   5.460  1.00  3.35           C  
ATOM    169  CG  LYS A  10      17.920  22.939   6.090  1.00  3.35           C  
ATOM    170  CD  LYS A  10      18.732  24.135   6.582  1.00  3.35           C  
ATOM    171  CE  LYS A  10      20.050  23.698   7.207  1.00  3.35           C  
ATOM    172  NZ  LYS A  10      20.856  24.861   7.668  1.00  3.35           N  
ATOM    173  H   LYS A  10      17.246  21.877   3.517  1.00  3.35           H  
ATOM    174  HA  LYS A  10      15.597  21.517   5.776  1.00  3.35           H  
ATOM    175 1HB  LYS A  10      16.837  24.046   4.626  1.00  3.35           H  
ATOM    176 2HB  LYS A  10      16.061  23.970   6.200  1.00  3.35           H  
ATOM    177 1HG  LYS A  10      17.714  22.278   6.932  1.00  3.35           H  
ATOM    178 2HG  LYS A  10      18.506  22.387   5.354  1.00  3.35           H  
ATOM    179 1HD  LYS A  10      18.942  24.802   5.744  1.00  3.35           H  
ATOM    180 2HD  LYS A  10      18.155  24.686   7.325  1.00  3.35           H  
ATOM    181 1HE  LYS A  10      19.844  23.051   8.059  1.00  3.35           H  
ATOM    182 2HE  LYS A  10      20.627  23.139   6.470  1.00  3.35           H  
ATOM    183 1HZ  LYS A  10      21.721  24.533   8.075  1.00  3.35           H  
ATOM    184 2HZ  LYS A  10      21.062  25.462   6.882  1.00  3.35           H  
ATOM    185 3HZ  LYS A  10      20.335  25.380   8.361  1.00  3.35           H  
ATOM    186  N   GLN A  11      13.387  22.551   5.498  1.00  3.79           N  
ATOM    187  CA  GLN A  11      11.979  22.956   5.371  1.00  3.79           C  
ATOM    188  C   GLN A  11      11.197  22.217   4.274  1.00  3.79           C  
ATOM    189  O   GLN A  11      10.098  22.639   3.905  1.00  3.79           O  
ATOM    190  CB  GLN A  11      11.865  24.467   5.114  1.00  3.79           C  
ATOM    191  CG  GLN A  11      12.517  25.358   6.175  1.00  3.79           C  
ATOM    192  CD  GLN A  11      11.842  25.248   7.533  1.00  3.79           C  
ATOM    193  OE1 GLN A  11      10.655  25.561   7.676  1.00  3.79           O  
ATOM    194  NE2 GLN A  11      12.591  24.811   8.540  1.00  3.79           N  
ATOM    195  H   GLN A  11      13.645  22.047   6.334  1.00  3.79           H  
ATOM    196  HA  GLN A  11      11.485  22.734   6.317  1.00  3.79           H  
ATOM    197 1HB  GLN A  11      12.274  24.723   4.142  1.00  3.79           H  
ATOM    198 2HB  GLN A  11      10.809  24.732   5.086  1.00  3.79           H  
ATOM    199 1HG  GLN A  11      13.561  25.076   6.289  1.00  3.79           H  
ATOM    200 2HG  GLN A  11      12.449  26.395   5.846  1.00  3.79           H  
ATOM    201 1HE2 GLN A  11      12.195  24.723   9.455  1.00  3.79           H  
ATOM    202 2HE2 GLN A  11      13.548  24.575   8.390  1.00  3.79           H  
ATOM    203  N   ALA A  12      11.733  21.105   3.773  1.00  4.00           N  
ATOM    204  CA  ALA A  12      11.004  20.298   2.805  1.00  4.00           C  
ATOM    205  C   ALA A  12      11.370  18.832   2.924  1.00  4.00           C  
ATOM    206  O   ALA A  12      11.759  18.241   1.929  1.00  4.00           O  
ATOM    207  CB  ALA A  12      11.321  20.762   1.396  1.00  4.00           C  
ATOM    208  H   ALA A  12      12.672  20.808   4.040  1.00  4.00           H  
ATOM    209  HA  ALA A  12       9.938  20.399   3.010  1.00  4.00           H  
ATOM    210 1HB  ALA A  12      10.769  20.157   0.685  1.00  4.00           H  
ATOM    211 2HB  ALA A  12      11.048  21.809   1.282  1.00  4.00           H  
ATOM    212 3HB  ALA A  12      12.386  20.640   1.231  1.00  4.00           H  
ATOM    213  N   LYS A  13      11.269  18.244   4.117  1.00  3.89           N  
ATOM    214  CA  LYS A  13      11.720  16.853   4.294  1.00  3.89           C  
ATOM    215  C   LYS A  13      10.786  15.617   4.031  1.00  3.89           C  
ATOM    216  O   LYS A  13      11.275  14.707   3.357  1.00  3.89           O  
ATOM    217  CB  LYS A  13      12.397  16.694   5.666  1.00  3.89           C  
ATOM    218  CG  LYS A  13      12.973  15.301   5.941  1.00  3.89           C  
ATOM    219  CD  LYS A  13      13.754  15.281   7.253  1.00  3.89           C  
ATOM    220  CE  LYS A  13      14.387  13.923   7.513  1.00  3.89           C  
ATOM    221  NZ  LYS A  13      15.134  13.898   8.804  1.00  3.89           N  
ATOM    222  H   LYS A  13      10.878  18.769   4.911  1.00  3.89           H  
ATOM    223  HA  LYS A  13      12.519  16.738   3.579  1.00  3.89           H  
ATOM    224 1HB  LYS A  13      13.227  17.399   5.724  1.00  3.89           H  
ATOM    225 2HB  LYS A  13      11.723  16.932   6.469  1.00  3.89           H  
ATOM    226 1HG  LYS A  13      12.161  14.576   5.995  1.00  3.89           H  
ATOM    227 2HG  LYS A  13      13.637  15.013   5.133  1.00  3.89           H  
ATOM    228 1HD  LYS A  13      14.543  16.035   7.213  1.00  3.89           H  
ATOM    229 2HD  LYS A  13      13.084  15.525   8.077  1.00  3.89           H  
ATOM    230 1HE  LYS A  13      13.610  13.160   7.534  1.00  3.89           H  
ATOM    231 2HE  LYS A  13      15.084  13.698   6.704  1.00  3.89           H  
ATOM    232 1HZ  LYS A  13      15.545  12.985   8.936  1.00  3.89           H  
ATOM    233 2HZ  LYS A  13      15.865  14.596   8.781  1.00  3.89           H  
ATOM    234 3HZ  LYS A  13      14.501  14.096   9.566  1.00  3.89           H  
ATOM    235  N   GLU A  14       9.490  15.449   4.475  1.00  3.51           N  
ATOM    236  CA  GLU A  14       8.467  16.200   5.249  1.00  3.51           C  
ATOM    237  C   GLU A  14       7.210  16.181   4.387  1.00  3.51           C  
ATOM    238  O   GLU A  14       7.283  16.496   3.202  1.00  3.51           O  
ATOM    239  CB  GLU A  14       8.829  17.622   5.603  1.00  3.51           C  
ATOM    240  CG  GLU A  14       7.945  18.376   6.457  1.00  3.51           C  
ATOM    241  CD  GLU A  14       8.648  19.651   6.785  1.00  3.51           C  
ATOM    242  OE1 GLU A  14       9.785  19.794   6.324  1.00  3.51           O  
ATOM    243  OE2 GLU A  14       8.101  20.472   7.485  1.00  3.51           O  
ATOM    244  H   GLU A  14       9.131  14.553   4.177  1.00  3.51           H  
ATOM    245  HA  GLU A  14       8.254  15.668   6.175  1.00  3.51           H  
ATOM    246 1HB  GLU A  14       9.745  17.657   6.114  1.00  3.51           H  
ATOM    247 2HB  GLU A  14       8.858  18.208   4.697  1.00  3.51           H  
ATOM    248 1HG  GLU A  14       7.022  18.596   5.933  1.00  3.51           H  
ATOM    249 2HG  GLU A  14       7.718  17.817   7.361  1.00  3.51           H  
ATOM    250  N   GLU A  15       6.090  15.673   4.926  1.00  3.01           N  
ATOM    251  CA  GLU A  15       4.788  15.577   4.216  1.00  3.01           C  
ATOM    252  C   GLU A  15       4.703  14.508   3.107  1.00  3.01           C  
ATOM    253  O   GLU A  15       3.718  13.773   3.011  1.00  3.01           O  
ATOM    254  CB  GLU A  15       4.354  16.934   3.631  1.00  3.01           C  
ATOM    255  CG  GLU A  15       4.000  17.991   4.679  1.00  3.01           C  
ATOM    256  CD  GLU A  15       3.596  19.324   4.077  1.00  3.01           C  
ATOM    257  OE1 GLU A  15       3.684  19.471   2.882  1.00  3.01           O  
ATOM    258  OE2 GLU A  15       3.194  20.190   4.820  1.00  3.01           O  
ATOM    259  H   GLU A  15       6.119  15.388   5.895  1.00  3.01           H  
ATOM    260  HA  GLU A  15       4.038  15.309   4.963  1.00  3.01           H  
ATOM    261 1HB  GLU A  15       5.101  17.347   2.971  1.00  3.01           H  
ATOM    262 2HB  GLU A  15       3.461  16.781   3.028  1.00  3.01           H  
ATOM    263 1HG  GLU A  15       3.174  17.618   5.283  1.00  3.01           H  
ATOM    264 2HG  GLU A  15       4.847  18.137   5.333  1.00  3.01           H  
ATOM    265  N   ALA A  16       5.725  14.427   2.266  1.00  2.53           N  
ATOM    266  CA  ALA A  16       5.736  13.584   1.075  1.00  2.53           C  
ATOM    267  C   ALA A  16       5.840  12.078   1.349  1.00  2.53           C  
ATOM    268  O   ALA A  16       6.871  11.458   1.078  1.00  2.53           O  
ATOM    269  CB  ALA A  16       6.899  13.998   0.189  1.00  2.53           C  
ATOM    270  H   ALA A  16       6.494  15.066   2.426  1.00  2.53           H  
ATOM    271  HA  ALA A  16       4.801  13.758   0.541  1.00  2.53           H  
ATOM    272 1HB  ALA A  16       6.883  13.418  -0.720  1.00  2.53           H  
ATOM    273 2HB  ALA A  16       6.811  15.057  -0.053  1.00  2.53           H  
ATOM    274 3HB  ALA A  16       7.837  13.824   0.720  1.00  2.53           H  
ATOM    275  N   ILE A  17       4.759  11.536   1.899  1.00  2.16           N  
ATOM    276  CA  ILE A  17       4.569  10.111   2.145  1.00  2.16           C  
ATOM    277  C   ILE A  17       3.288   9.736   1.406  1.00  2.16           C  
ATOM    278  O   ILE A  17       2.223  10.286   1.697  1.00  2.16           O  
ATOM    279  CB  ILE A  17       4.462   9.793   3.642  1.00  2.16           C  
ATOM    280  CG1 ILE A  17       5.733  10.261   4.340  1.00  2.16           C  
ATOM    281  CG2 ILE A  17       4.256   8.304   3.832  1.00  2.16           C  
ATOM    282  CD1 ILE A  17       5.708  10.123   5.831  1.00  2.16           C  
ATOM    283  H   ILE A  17       4.015  12.182   2.148  1.00  2.16           H  
ATOM    284  HA  ILE A  17       5.398   9.549   1.717  1.00  2.16           H  
ATOM    285  HB  ILE A  17       3.625  10.339   4.072  1.00  2.16           H  
ATOM    286 1HG1 ILE A  17       6.556   9.704   3.939  1.00  2.16           H  
ATOM    287 2HG1 ILE A  17       5.890  11.312   4.109  1.00  2.16           H  
ATOM    288 1HG2 ILE A  17       4.179   8.074   4.892  1.00  2.16           H  
ATOM    289 2HG2 ILE A  17       3.340   8.008   3.327  1.00  2.16           H  
ATOM    290 3HG2 ILE A  17       5.098   7.760   3.401  1.00  2.16           H  
ATOM    291 1HD1 ILE A  17       6.650  10.483   6.244  1.00  2.16           H  
ATOM    292 2HD1 ILE A  17       4.884  10.712   6.238  1.00  2.16           H  
ATOM    293 3HD1 ILE A  17       5.573   9.076   6.097  1.00  2.16           H  
ATOM    294  N   LYS A  18       3.403   8.877   0.393  1.00  1.89           N  
ATOM    295  CA  LYS A  18       2.253   8.612  -0.482  1.00  1.89           C  
ATOM    296  C   LYS A  18       2.050   7.149  -0.840  1.00  1.89           C  
ATOM    297  O   LYS A  18       3.014   6.393  -0.971  1.00  1.89           O  
ATOM    298  CB  LYS A  18       2.402   9.413  -1.784  1.00  1.89           C  
ATOM    299  CG  LYS A  18       2.442  10.933  -1.622  1.00  1.89           C  
ATOM    300  CD  LYS A  18       1.090  11.490  -1.192  1.00  1.89           C  
ATOM    301  CE  LYS A  18       1.136  13.003  -1.042  1.00  1.89           C  
ATOM    302  NZ  LYS A  18      -0.151  13.549  -0.516  1.00  1.89           N  
ATOM    303  H   LYS A  18       4.295   8.404   0.250  1.00  1.89           H  
ATOM    304  HA  LYS A  18       1.353   8.947   0.032  1.00  1.89           H  
ATOM    305 1HB  LYS A  18       3.327   9.124  -2.275  1.00  1.89           H  
ATOM    306 2HB  LYS A  18       1.583   9.165  -2.458  1.00  1.89           H  
ATOM    307 1HG  LYS A  18       3.215  11.243  -0.923  1.00  1.89           H  
ATOM    308 2HG  LYS A  18       2.674  11.361  -2.585  1.00  1.89           H  
ATOM    309 1HD  LYS A  18       0.342  11.232  -1.941  1.00  1.89           H  
ATOM    310 2HD  LYS A  18       0.791  11.051  -0.243  1.00  1.89           H  
ATOM    311 1HE  LYS A  18       1.942  13.267  -0.354  1.00  1.89           H  
ATOM    312 2HE  LYS A  18       1.338  13.451  -2.012  1.00  1.89           H  
ATOM    313 1HZ  LYS A  18      -0.081  14.551  -0.429  1.00  1.89           H  
ATOM    314 2HZ  LYS A  18      -0.901  13.316  -1.150  1.00  1.89           H  
ATOM    315 3HZ  LYS A  18      -0.338  13.143   0.392  1.00  1.89           H  
ATOM    316  N   GLU A  19       0.797   6.741  -1.071  1.00  1.71           N  
ATOM    317  CA  GLU A  19       0.616   5.373  -1.544  1.00  1.71           C  
ATOM    318  C   GLU A  19       0.615   5.342  -3.052  1.00  1.71           C  
ATOM    319  O   GLU A  19      -0.345   5.751  -3.706  1.00  1.71           O  
ATOM    320  CB  GLU A  19      -0.638   4.693  -1.011  1.00  1.71           C  
ATOM    321  CG  GLU A  19      -0.648   3.235  -1.466  1.00  1.71           C  
ATOM    322  CD  GLU A  19      -1.721   2.359  -0.962  1.00  1.71           C  
ATOM    323  OE1 GLU A  19      -2.711   2.834  -0.461  1.00  1.71           O  
ATOM    324  OE2 GLU A  19      -1.491   1.152  -1.001  1.00  1.71           O  
ATOM    325  H   GLU A  19       0.009   7.361  -0.945  1.00  1.71           H  
ATOM    326  HA  GLU A  19       1.459   4.779  -1.240  1.00  1.71           H  
ATOM    327 1HB  GLU A  19      -0.651   4.726   0.078  1.00  1.71           H  
ATOM    328 2HB  GLU A  19      -1.530   5.193  -1.385  1.00  1.71           H  
ATOM    329 1HG  GLU A  19      -0.667   3.216  -2.556  1.00  1.71           H  
ATOM    330 2HG  GLU A  19       0.275   2.821  -1.161  1.00  1.71           H  
ATOM    331  N   LEU A  20       1.738   4.900  -3.588  1.00  1.60           N  
ATOM    332  CA  LEU A  20       1.964   4.897  -5.011  1.00  1.60           C  
ATOM    333  C   LEU A  20       1.993   3.481  -5.583  1.00  1.60           C  
ATOM    334  O   LEU A  20       1.965   3.310  -6.802  1.00  1.60           O  
ATOM    335  CB  LEU A  20       3.259   5.657  -5.275  1.00  1.60           C  
ATOM    336  CG  LEU A  20       3.231   7.115  -4.710  1.00  1.60           C  
ATOM    337  CD1 LEU A  20       4.534   7.770  -4.896  1.00  1.60           C  
ATOM    338  CD2 LEU A  20       2.157   7.924  -5.405  1.00  1.60           C  
ATOM    339  H   LEU A  20       2.471   4.586  -2.966  1.00  1.60           H  
ATOM    340  HA  LEU A  20       1.148   5.435  -5.488  1.00  1.60           H  
ATOM    341 1HB  LEU A  20       4.083   5.126  -4.813  1.00  1.60           H  
ATOM    342 2HB  LEU A  20       3.436   5.706  -6.352  1.00  1.60           H  
ATOM    343  HG  LEU A  20       3.031   7.070  -3.645  1.00  1.60           H  
ATOM    344 1HD1 LEU A  20       4.496   8.768  -4.480  1.00  1.60           H  
ATOM    345 2HD1 LEU A  20       5.309   7.197  -4.389  1.00  1.60           H  
ATOM    346 3HD1 LEU A  20       4.733   7.827  -5.959  1.00  1.60           H  
ATOM    347 1HD2 LEU A  20       2.140   8.935  -4.993  1.00  1.60           H  
ATOM    348 2HD2 LEU A  20       2.373   7.972  -6.473  1.00  1.60           H  
ATOM    349 3HD2 LEU A  20       1.184   7.454  -5.251  1.00  1.60           H  
ATOM    350  N   VAL A  21       2.067   2.458  -4.708  1.00  1.53           N  
ATOM    351  CA  VAL A  21       2.125   1.031  -5.083  1.00  1.53           C  
ATOM    352  C   VAL A  21       3.413   0.629  -5.831  1.00  1.53           C  
ATOM    353  O   VAL A  21       4.205  -0.185  -5.347  1.00  1.53           O  
ATOM    354  CB  VAL A  21       0.876   0.634  -5.912  1.00  1.53           C  
ATOM    355  CG1 VAL A  21       1.002  -0.808  -6.405  1.00  1.53           C  
ATOM    356  CG2 VAL A  21      -0.371   0.829  -5.042  1.00  1.53           C  
ATOM    357  H   VAL A  21       2.099   2.650  -3.708  1.00  1.53           H  
ATOM    358  HA  VAL A  21       2.074   0.458  -4.166  1.00  1.53           H  
ATOM    359  HB  VAL A  21       0.800   1.253  -6.793  1.00  1.53           H  
ATOM    360 1HG1 VAL A  21       0.119  -1.066  -6.990  1.00  1.53           H  
ATOM    361 2HG1 VAL A  21       1.885  -0.916  -7.028  1.00  1.53           H  
ATOM    362 3HG1 VAL A  21       1.079  -1.479  -5.553  1.00  1.53           H  
ATOM    363 1HG2 VAL A  21      -1.257   0.561  -5.616  1.00  1.53           H  
ATOM    364 2HG2 VAL A  21      -0.306   0.195  -4.161  1.00  1.53           H  
ATOM    365 3HG2 VAL A  21      -0.446   1.871  -4.729  1.00  1.53           H  
ATOM    366  N   ASP A  22       3.617   1.210  -7.002  1.00  1.48           N  
ATOM    367  CA  ASP A  22       4.780   0.975  -7.844  1.00  1.48           C  
ATOM    368  C   ASP A  22       6.007   1.808  -7.477  1.00  1.48           C  
ATOM    369  O   ASP A  22       5.982   3.040  -7.533  1.00  1.48           O  
ATOM    370  CB  ASP A  22       4.402   1.222  -9.302  1.00  1.48           C  
ATOM    371  CG  ASP A  22       5.537   1.026 -10.269  1.00  1.48           C  
ATOM    372  OD1 ASP A  22       6.039  -0.060 -10.400  1.00  1.48           O  
ATOM    373  OD2 ASP A  22       5.925   2.020 -10.872  1.00  1.48           O  
ATOM    374  H   ASP A  22       2.913   1.876  -7.304  1.00  1.48           H  
ATOM    375  HA  ASP A  22       5.052  -0.076  -7.742  1.00  1.48           H  
ATOM    376 1HB  ASP A  22       3.596   0.543  -9.579  1.00  1.48           H  
ATOM    377 2HB  ASP A  22       4.010   2.234  -9.402  1.00  1.48           H  
ATOM    378  N   ALA A  23       7.107   1.123  -7.146  1.00  1.43           N  
ATOM    379  CA  ALA A  23       8.355   1.797  -6.781  1.00  1.43           C  
ATOM    380  C   ALA A  23       8.862   2.657  -7.935  1.00  1.43           C  
ATOM    381  O   ALA A  23       9.460   3.704  -7.709  1.00  1.43           O  
ATOM    382  CB  ALA A  23       9.422   0.792  -6.374  1.00  1.43           C  
ATOM    383  H   ALA A  23       7.064   0.113  -7.128  1.00  1.43           H  
ATOM    384  HA  ALA A  23       8.152   2.446  -5.935  1.00  1.43           H  
ATOM    385 1HB  ALA A  23      10.326   1.319  -6.081  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       9.064   0.202  -5.530  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       9.642   0.134  -7.209  1.00  1.43           H  
ATOM    388  N   GLY A  24       8.633   2.220  -9.176  1.00  1.37           N  
ATOM    389  CA  GLY A  24       9.072   2.972 -10.349  1.00  1.37           C  
ATOM    390  C   GLY A  24       8.448   4.360 -10.311  1.00  1.37           C  
ATOM    391  O   GLY A  24       9.145   5.383 -10.368  1.00  1.37           O  
ATOM    392  H   GLY A  24       8.114   1.358  -9.318  1.00  1.37           H  
ATOM    393 1HA  GLY A  24      10.160   3.046 -10.360  1.00  1.37           H  
ATOM    394 2HA  GLY A  24       8.757   2.448 -11.252  1.00  1.37           H  
ATOM    395  N   THR A  25       7.129   4.380 -10.178  1.00  1.32           N  
ATOM    396  CA  THR A  25       6.357   5.598 -10.087  1.00  1.32           C  
ATOM    397  C   THR A  25       6.822   6.433  -8.910  1.00  1.32           C  
ATOM    398  O   THR A  25       6.983   7.645  -9.038  1.00  1.32           O  
ATOM    399  CB  THR A  25       4.874   5.270  -9.912  1.00  1.32           C  
ATOM    400  OG1 THR A  25       4.427   4.517 -11.052  1.00  1.32           O  
ATOM    401  CG2 THR A  25       4.057   6.551  -9.739  1.00  1.32           C  
ATOM    402  H   THR A  25       6.633   3.487 -10.181  1.00  1.32           H  
ATOM    403  HA  THR A  25       6.497   6.174 -11.001  1.00  1.32           H  
ATOM    404  HB  THR A  25       4.747   4.657  -9.024  1.00  1.32           H  
ATOM    405  HG1 THR A  25       4.916   3.640 -11.056  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       3.007   6.294  -9.606  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       4.414   7.090  -8.858  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       4.170   7.180 -10.621  1.00  1.32           H  
ATOM    409  N   ALA A  26       7.037   5.790  -7.758  1.00  1.29           N  
ATOM    410  CA  ALA A  26       7.492   6.493  -6.569  1.00  1.29           C  
ATOM    411  C   ALA A  26       8.835   7.176  -6.785  1.00  1.29           C  
ATOM    412  O   ALA A  26       9.034   8.315  -6.347  1.00  1.29           O  
ATOM    413  CB  ALA A  26       7.580   5.526  -5.414  1.00  1.29           C  
ATOM    414  H   ALA A  26       6.859   4.785  -7.710  1.00  1.29           H  
ATOM    415  HA  ALA A  26       6.781   7.265  -6.346  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.891   6.052  -4.515  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       6.609   5.064  -5.253  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       8.297   4.768  -5.660  1.00  1.29           H  
ATOM    419  N   GLU A  27       9.746   6.530  -7.508  1.00  1.30           N  
ATOM    420  CA  GLU A  27      11.023   7.164  -7.773  1.00  1.30           C  
ATOM    421  C   GLU A  27      10.801   8.405  -8.628  1.00  1.30           C  
ATOM    422  O   GLU A  27      11.320   9.480  -8.320  1.00  1.30           O  
ATOM    423  CB  GLU A  27      11.992   6.218  -8.484  1.00  1.30           C  
ATOM    424  CG  GLU A  27      13.383   6.827  -8.708  1.00  1.30           C  
ATOM    425  CD  GLU A  27      14.410   5.879  -9.318  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      14.137   4.715  -9.457  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      15.472   6.354  -9.670  1.00  1.30           O  
ATOM    428  H   GLU A  27       9.564   5.582  -7.840  1.00  1.30           H  
ATOM    429  HA  GLU A  27      11.464   7.470  -6.825  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      12.067   5.285  -7.964  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      11.588   5.985  -9.468  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      13.258   7.679  -9.371  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      13.761   7.198  -7.755  1.00  1.30           H  
ATOM    434  N   LYS A  28      10.002   8.267  -9.697  1.00  1.34           N  
ATOM    435  CA  LYS A  28       9.733   9.394 -10.589  1.00  1.34           C  
ATOM    436  C   LYS A  28       9.090  10.549  -9.838  1.00  1.34           C  
ATOM    437  O   LYS A  28       9.508  11.699  -9.968  1.00  1.34           O  
ATOM    438  CB  LYS A  28       8.831   8.977 -11.746  1.00  1.34           C  
ATOM    439  CG  LYS A  28       8.524  10.109 -12.734  1.00  1.34           C  
ATOM    440  CD  LYS A  28       7.665   9.621 -13.895  1.00  1.34           C  
ATOM    441  CE  LYS A  28       7.322  10.757 -14.852  1.00  1.34           C  
ATOM    442  NZ  LYS A  28       6.498  10.283 -16.002  1.00  1.34           N  
ATOM    443  H   LYS A  28       9.593   7.349  -9.893  1.00  1.34           H  
ATOM    444  HA  LYS A  28      10.682   9.744 -10.994  1.00  1.34           H  
ATOM    445 1HB  LYS A  28       9.296   8.156 -12.291  1.00  1.34           H  
ATOM    446 2HB  LYS A  28       7.884   8.607 -11.350  1.00  1.34           H  
ATOM    447 1HG  LYS A  28       7.993  10.906 -12.209  1.00  1.34           H  
ATOM    448 2HG  LYS A  28       9.455  10.515 -13.125  1.00  1.34           H  
ATOM    449 1HD  LYS A  28       8.198   8.842 -14.441  1.00  1.34           H  
ATOM    450 2HD  LYS A  28       6.740   9.197 -13.502  1.00  1.34           H  
ATOM    451 1HE  LYS A  28       6.766  11.521 -14.313  1.00  1.34           H  
ATOM    452 2HE  LYS A  28       8.244  11.195 -15.234  1.00  1.34           H  
ATOM    453 1HZ  LYS A  28       6.290  11.060 -16.613  1.00  1.34           H  
ATOM    454 2HZ  LYS A  28       7.010   9.579 -16.517  1.00  1.34           H  
ATOM    455 3HZ  LYS A  28       5.635   9.885 -15.659  1.00  1.34           H  
ATOM    456  N   TYR A  29       8.078  10.225  -9.041  1.00  1.40           N  
ATOM    457  CA  TYR A  29       7.339  11.183  -8.242  1.00  1.40           C  
ATOM    458  C   TYR A  29       8.299  11.955  -7.348  1.00  1.40           C  
ATOM    459  O   TYR A  29       8.243  13.188  -7.268  1.00  1.40           O  
ATOM    460  CB  TYR A  29       6.247  10.453  -7.465  1.00  1.40           C  
ATOM    461  CG  TYR A  29       5.428  11.291  -6.572  1.00  1.40           C  
ATOM    462  CD1 TYR A  29       4.421  12.085  -7.073  1.00  1.40           C  
ATOM    463  CD2 TYR A  29       5.668  11.237  -5.250  1.00  1.40           C  
ATOM    464  CE1 TYR A  29       3.666  12.845  -6.209  1.00  1.40           C  
ATOM    465  CE2 TYR A  29       4.925  11.976  -4.370  1.00  1.40           C  
ATOM    466  CZ  TYR A  29       3.924  12.789  -4.850  1.00  1.40           C  
ATOM    467  OH  TYR A  29       3.177  13.551  -3.989  1.00  1.40           O  
ATOM    468  H   TYR A  29       7.798   9.251  -8.989  1.00  1.40           H  
ATOM    469  HA  TYR A  29       6.863  11.896  -8.909  1.00  1.40           H  
ATOM    470 1HB  TYR A  29       5.580   9.948  -8.166  1.00  1.40           H  
ATOM    471 2HB  TYR A  29       6.710   9.679  -6.858  1.00  1.40           H  
ATOM    472  HD1 TYR A  29       4.228  12.117  -8.146  1.00  1.40           H  
ATOM    473  HD2 TYR A  29       6.456  10.594  -4.915  1.00  1.40           H  
ATOM    474  HE1 TYR A  29       2.871  13.483  -6.594  1.00  1.40           H  
ATOM    475  HE2 TYR A  29       5.130  11.925  -3.299  1.00  1.40           H  
ATOM    476  HH  TYR A  29       2.567  14.093  -4.497  1.00  1.40           H  
ATOM    477  N   PHE A  30       9.203  11.238  -6.689  1.00  1.49           N  
ATOM    478  CA  PHE A  30      10.133  11.882  -5.792  1.00  1.49           C  
ATOM    479  C   PHE A  30      11.079  12.771  -6.579  1.00  1.49           C  
ATOM    480  O   PHE A  30      11.401  13.875  -6.136  1.00  1.49           O  
ATOM    481  CB  PHE A  30      10.960  10.883  -5.030  1.00  1.49           C  
ATOM    482  CG  PHE A  30      11.696  11.548  -3.916  1.00  1.49           C  
ATOM    483  CD1 PHE A  30      11.602  12.916  -3.750  1.00  1.49           C  
ATOM    484  CD2 PHE A  30      12.437  10.835  -3.035  1.00  1.49           C  
ATOM    485  CE1 PHE A  30      12.239  13.545  -2.724  1.00  1.49           C  
ATOM    486  CE2 PHE A  30      13.075  11.448  -1.996  1.00  1.49           C  
ATOM    487  CZ  PHE A  30      12.977  12.802  -1.845  1.00  1.49           C  
ATOM    488  H   PHE A  30       9.219  10.220  -6.777  1.00  1.49           H  
ATOM    489  HA  PHE A  30       9.574  12.498  -5.092  1.00  1.49           H  
ATOM    490 1HB  PHE A  30      10.327  10.107  -4.652  1.00  1.49           H  
ATOM    491 2HB  PHE A  30      11.684  10.415  -5.701  1.00  1.49           H  
ATOM    492  HD1 PHE A  30      11.009  13.480  -4.443  1.00  1.49           H  
ATOM    493  HD2 PHE A  30      12.501   9.789  -3.172  1.00  1.49           H  
ATOM    494  HE1 PHE A  30      12.156  14.626  -2.606  1.00  1.49           H  
ATOM    495  HE2 PHE A  30      13.663  10.869  -1.293  1.00  1.49           H  
ATOM    496  HZ  PHE A  30      13.487  13.278  -1.034  1.00  1.49           H  
ATOM    497  N   LYS A  31      11.573  12.293  -7.726  1.00  1.59           N  
ATOM    498  CA  LYS A  31      12.463  13.123  -8.523  1.00  1.59           C  
ATOM    499  C   LYS A  31      11.764  14.413  -8.927  1.00  1.59           C  
ATOM    500  O   LYS A  31      12.363  15.487  -8.873  1.00  1.59           O  
ATOM    501  CB  LYS A  31      12.962  12.370  -9.767  1.00  1.59           C  
ATOM    502  CG  LYS A  31      13.987  11.305  -9.480  1.00  1.59           C  
ATOM    503  CD  LYS A  31      14.425  10.533 -10.688  1.00  1.59           C  
ATOM    504  CE  LYS A  31      15.566   9.588 -10.302  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      15.999   8.724 -11.439  1.00  1.59           N  
ATOM    506  H   LYS A  31      11.318  11.359  -8.051  1.00  1.59           H  
ATOM    507  HA  LYS A  31      13.321  13.386  -7.914  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      12.116  11.891 -10.257  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      13.394  13.078 -10.471  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      14.856  11.791  -9.125  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      13.619  10.619  -8.718  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      13.586   9.946 -11.067  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      14.762  11.214 -11.466  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      16.416  10.183  -9.968  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      15.244   8.962  -9.480  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      16.754   8.118 -11.131  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      15.220   8.153 -11.745  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      16.317   9.298 -12.201  1.00  1.59           H  
ATOM    519  N   LEU A  32      10.474  14.339  -9.253  1.00  1.70           N  
ATOM    520  CA  LEU A  32       9.739  15.540  -9.618  1.00  1.70           C  
ATOM    521  C   LEU A  32       9.675  16.513  -8.433  1.00  1.70           C  
ATOM    522  O   LEU A  32       9.859  17.722  -8.614  1.00  1.70           O  
ATOM    523  CB  LEU A  32       8.336  15.156 -10.099  1.00  1.70           C  
ATOM    524  CG  LEU A  32       8.290  14.400 -11.445  1.00  1.70           C  
ATOM    525  CD1 LEU A  32       6.885  13.888 -11.691  1.00  1.70           C  
ATOM    526  CD2 LEU A  32       8.732  15.326 -12.554  1.00  1.70           C  
ATOM    527  H   LEU A  32      10.014  13.427  -9.291  1.00  1.70           H  
ATOM    528  HA  LEU A  32      10.264  16.028 -10.436  1.00  1.70           H  
ATOM    529 1HB  LEU A  32       7.875  14.522  -9.350  1.00  1.70           H  
ATOM    530 2HB  LEU A  32       7.739  16.059 -10.196  1.00  1.70           H  
ATOM    531  HG  LEU A  32       8.959  13.551 -11.408  1.00  1.70           H  
ATOM    532 1HD1 LEU A  32       6.856  13.350 -12.632  1.00  1.70           H  
ATOM    533 2HD1 LEU A  32       6.600  13.220 -10.883  1.00  1.70           H  
ATOM    534 3HD1 LEU A  32       6.194  14.727 -11.729  1.00  1.70           H  
ATOM    535 1HD2 LEU A  32       8.708  14.790 -13.503  1.00  1.70           H  
ATOM    536 2HD2 LEU A  32       8.062  16.184 -12.603  1.00  1.70           H  
ATOM    537 3HD2 LEU A  32       9.748  15.669 -12.355  1.00  1.70           H  
ATOM    538  N   ILE A  33       9.487  15.989  -7.214  1.00  1.83           N  
ATOM    539  CA  ILE A  33       9.468  16.843  -6.025  1.00  1.83           C  
ATOM    540  C   ILE A  33      10.831  17.474  -5.780  1.00  1.83           C  
ATOM    541  O   ILE A  33      10.940  18.679  -5.544  1.00  1.83           O  
ATOM    542  CB  ILE A  33       9.085  16.061  -4.757  1.00  1.83           C  
ATOM    543  CG1 ILE A  33       7.632  15.607  -4.819  1.00  1.83           C  
ATOM    544  CG2 ILE A  33       9.370  16.912  -3.508  1.00  1.83           C  
ATOM    545  CD1 ILE A  33       7.280  14.603  -3.751  1.00  1.83           C  
ATOM    546  H   ILE A  33       9.321  14.984  -7.125  1.00  1.83           H  
ATOM    547  HA  ILE A  33       8.741  17.637  -6.181  1.00  1.83           H  
ATOM    548  HB  ILE A  33       9.679  15.172  -4.710  1.00  1.83           H  
ATOM    549 1HG1 ILE A  33       6.989  16.475  -4.704  1.00  1.83           H  
ATOM    550 2HG1 ILE A  33       7.438  15.155  -5.795  1.00  1.83           H  
ATOM    551 1HG2 ILE A  33       9.123  16.338  -2.617  1.00  1.83           H  
ATOM    552 2HG2 ILE A  33      10.425  17.183  -3.480  1.00  1.83           H  
ATOM    553 3HG2 ILE A  33       8.766  17.818  -3.538  1.00  1.83           H  
ATOM    554 1HD1 ILE A  33       6.241  14.340  -3.848  1.00  1.83           H  
ATOM    555 2HD1 ILE A  33       7.896  13.715  -3.866  1.00  1.83           H  
ATOM    556 3HD1 ILE A  33       7.451  15.039  -2.773  1.00  1.83           H  
ATOM    557  N   ALA A  34      11.879  16.661  -5.836  1.00  1.98           N  
ATOM    558  CA  ALA A  34      13.218  17.167  -5.598  1.00  1.98           C  
ATOM    559  C   ALA A  34      13.557  18.245  -6.620  1.00  1.98           C  
ATOM    560  O   ALA A  34      14.159  19.267  -6.274  1.00  1.98           O  
ATOM    561  CB  ALA A  34      14.212  16.032  -5.671  1.00  1.98           C  
ATOM    562  H   ALA A  34      11.735  15.675  -6.043  1.00  1.98           H  
ATOM    563  HA  ALA A  34      13.251  17.612  -4.606  1.00  1.98           H  
ATOM    564 1HB  ALA A  34      15.218  16.405  -5.486  1.00  1.98           H  
ATOM    565 2HB  ALA A  34      13.961  15.271  -4.931  1.00  1.98           H  
ATOM    566 3HB  ALA A  34      14.154  15.610  -6.662  1.00  1.98           H  
ATOM    567  N   ASN A  35      13.115  18.059  -7.869  1.00  2.12           N  
ATOM    568  CA  ASN A  35      13.356  19.040  -8.913  1.00  2.12           C  
ATOM    569  C   ASN A  35      12.568  20.321  -8.638  1.00  2.12           C  
ATOM    570  O   ASN A  35      13.098  21.424  -8.754  1.00  2.12           O  
ATOM    571  CB  ASN A  35      12.991  18.461 -10.264  1.00  2.12           C  
ATOM    572  CG  ASN A  35      13.976  17.415 -10.735  1.00  2.12           C  
ATOM    573  OD1 ASN A  35      15.130  17.362 -10.291  1.00  2.12           O  
ATOM    574  ND2 ASN A  35      13.533  16.573 -11.632  1.00  2.12           N  
ATOM    575  H   ASN A  35      12.632  17.194  -8.116  1.00  2.12           H  
ATOM    576  HA  ASN A  35      14.416  19.295  -8.913  1.00  2.12           H  
ATOM    577 1HB  ASN A  35      12.002  18.006 -10.202  1.00  2.12           H  
ATOM    578 2HB  ASN A  35      12.939  19.259 -11.001  1.00  2.12           H  
ATOM    579 1HD2 ASN A  35      14.133  15.856 -11.982  1.00  2.12           H  
ATOM    580 2HD2 ASN A  35      12.595  16.647 -11.962  1.00  2.12           H  
ATOM    581  N   ALA A  36      11.322  20.187  -8.170  1.00  2.23           N  
ATOM    582  CA  ALA A  36      10.487  21.346  -7.842  1.00  2.23           C  
ATOM    583  C   ALA A  36      11.149  22.195  -6.761  1.00  2.23           C  
ATOM    584  O   ALA A  36      11.063  23.425  -6.770  1.00  2.23           O  
ATOM    585  CB  ALA A  36       9.116  20.895  -7.366  1.00  2.23           C  
ATOM    586  H   ALA A  36      10.915  19.255  -8.089  1.00  2.23           H  
ATOM    587  HA  ALA A  36      10.378  21.952  -8.739  1.00  2.23           H  
ATOM    588 1HB  ALA A  36       8.504  21.766  -7.146  1.00  2.23           H  
ATOM    589 2HB  ALA A  36       8.642  20.300  -8.147  1.00  2.23           H  
ATOM    590 3HB  ALA A  36       9.224  20.292  -6.469  1.00  2.23           H  
ATOM    591  N   LYS A  37      11.846  21.518  -5.853  1.00  2.29           N  
ATOM    592  CA  LYS A  37      12.555  22.135  -4.744  1.00  2.29           C  
ATOM    593  C   LYS A  37      13.998  22.505  -5.118  1.00  2.29           C  
ATOM    594  O   LYS A  37      14.760  22.987  -4.279  1.00  2.29           O  
ATOM    595  CB  LYS A  37      12.543  21.201  -3.539  1.00  2.29           C  
ATOM    596  CG  LYS A  37      11.154  20.853  -2.992  1.00  2.29           C  
ATOM    597  CD  LYS A  37      10.461  22.061  -2.404  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.113  21.680  -1.804  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       8.399  22.864  -1.239  1.00  2.29           N  
ATOM    600  H   LYS A  37      11.838  20.498  -5.909  1.00  2.29           H  
ATOM    601  HA  LYS A  37      12.036  23.055  -4.476  1.00  2.29           H  
ATOM    602 1HB  LYS A  37      13.031  20.262  -3.810  1.00  2.29           H  
ATOM    603 2HB  LYS A  37      13.099  21.643  -2.755  1.00  2.29           H  
ATOM    604 1HG  LYS A  37      10.539  20.458  -3.798  1.00  2.29           H  
ATOM    605 2HG  LYS A  37      11.247  20.085  -2.226  1.00  2.29           H  
ATOM    606 1HD  LYS A  37      11.089  22.497  -1.624  1.00  2.29           H  
ATOM    607 2HD  LYS A  37      10.308  22.806  -3.185  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       8.496  21.230  -2.581  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       9.267  20.951  -1.013  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37       7.513  22.571  -0.855  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       8.960  23.282  -0.509  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37       8.240  23.543  -1.971  1.00  2.29           H  
ATOM    613  N   THR A  38      14.367  22.287  -6.385  1.00  2.28           N  
ATOM    614  CA  THR A  38      15.692  22.515  -6.966  1.00  2.28           C  
ATOM    615  C   THR A  38      16.841  21.891  -6.181  1.00  2.28           C  
ATOM    616  O   THR A  38      17.870  22.534  -5.973  1.00  2.28           O  
ATOM    617  CB  THR A  38      15.974  24.022  -7.116  1.00  2.28           C  
ATOM    618  OG1 THR A  38      16.175  24.624  -5.820  1.00  2.28           O  
ATOM    619  CG2 THR A  38      14.779  24.681  -7.796  1.00  2.28           C  
ATOM    620  H   THR A  38      13.677  21.924  -7.031  1.00  2.28           H  
ATOM    621  HA  THR A  38      15.692  22.067  -7.961  1.00  2.28           H  
ATOM    622  HB  THR A  38      16.862  24.174  -7.725  1.00  2.28           H  
ATOM    623  HG1 THR A  38      15.722  24.098  -5.136  1.00  2.28           H  
ATOM    624 1HG2 THR A  38      14.967  25.746  -7.912  1.00  2.28           H  
ATOM    625 2HG2 THR A  38      14.628  24.228  -8.777  1.00  2.28           H  
ATOM    626 3HG2 THR A  38      13.882  24.537  -7.195  1.00  2.28           H  
ATOM    627  N   VAL A  39      16.677  20.631  -5.782  1.00  2.19           N  
ATOM    628  CA  VAL A  39      17.711  19.938  -5.019  1.00  2.19           C  
ATOM    629  C   VAL A  39      18.598  19.056  -5.884  1.00  2.19           C  
ATOM    630  O   VAL A  39      18.178  18.000  -6.366  1.00  2.19           O  
ATOM    631  CB  VAL A  39      17.031  19.059  -3.962  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      18.049  18.311  -3.155  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      16.220  19.924  -3.109  1.00  2.19           C  
ATOM    634  H   VAL A  39      15.797  20.159  -5.994  1.00  2.19           H  
ATOM    635  HA  VAL A  39      18.335  20.684  -4.522  1.00  2.19           H  
ATOM    636  HB  VAL A  39      16.395  18.327  -4.455  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      17.575  17.694  -2.409  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      18.643  17.685  -3.812  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      18.682  19.032  -2.663  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      15.720  19.346  -2.358  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      16.876  20.652  -2.635  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      15.489  20.437  -3.718  1.00  2.19           H  
ATOM    643  N   GLU A  40      19.863  19.433  -6.048  1.00  2.05           N  
ATOM    644  CA  GLU A  40      20.748  18.661  -6.918  1.00  2.05           C  
ATOM    645  C   GLU A  40      21.424  17.577  -6.105  1.00  2.05           C  
ATOM    646  O   GLU A  40      22.633  17.606  -5.872  1.00  2.05           O  
ATOM    647  CB  GLU A  40      21.793  19.565  -7.575  1.00  2.05           C  
ATOM    648  CG  GLU A  40      21.202  20.637  -8.496  1.00  2.05           C  
ATOM    649  CD  GLU A  40      22.251  21.497  -9.182  1.00  2.05           C  
ATOM    650  OE1 GLU A  40      23.412  21.360  -8.876  1.00  2.05           O  
ATOM    651  OE2 GLU A  40      21.879  22.291 -10.015  1.00  2.05           O  
ATOM    652  H   GLU A  40      20.220  20.263  -5.564  1.00  2.05           H  
ATOM    653  HA  GLU A  40      20.155  18.186  -7.699  1.00  2.05           H  
ATOM    654 1HB  GLU A  40      22.368  20.071  -6.797  1.00  2.05           H  
ATOM    655 2HB  GLU A  40      22.486  18.959  -8.157  1.00  2.05           H  
ATOM    656 1HG  GLU A  40      20.593  20.149  -9.256  1.00  2.05           H  
ATOM    657 2HG  GLU A  40      20.546  21.277  -7.902  1.00  2.05           H  
ATOM    658  N   GLY A  41      20.615  16.634  -5.661  1.00  1.90           N  
ATOM    659  CA  GLY A  41      21.082  15.612  -4.751  1.00  1.90           C  
ATOM    660  C   GLY A  41      21.398  14.275  -5.381  1.00  1.90           C  
ATOM    661  O   GLY A  41      21.495  14.136  -6.602  1.00  1.90           O  
ATOM    662  H   GLY A  41      19.636  16.697  -5.939  1.00  1.90           H  
ATOM    663 1HA  GLY A  41      21.974  15.981  -4.249  1.00  1.90           H  
ATOM    664 2HA  GLY A  41      20.334  15.470  -3.973  1.00  1.90           H  
ATOM    665  N   VAL A  42      21.543  13.286  -4.514  1.00  1.77           N  
ATOM    666  CA  VAL A  42      21.832  11.915  -4.880  1.00  1.77           C  
ATOM    667  C   VAL A  42      20.719  11.016  -4.379  1.00  1.77           C  
ATOM    668  O   VAL A  42      20.307  11.122  -3.223  1.00  1.77           O  
ATOM    669  CB  VAL A  42      23.176  11.469  -4.276  1.00  1.77           C  
ATOM    670  CG1 VAL A  42      23.452  10.007  -4.624  1.00  1.77           C  
ATOM    671  CG2 VAL A  42      24.286  12.373  -4.805  1.00  1.77           C  
ATOM    672  H   VAL A  42      21.500  13.538  -3.533  1.00  1.77           H  
ATOM    673  HA  VAL A  42      21.889  11.841  -5.966  1.00  1.77           H  
ATOM    674  HB  VAL A  42      23.127  11.549  -3.188  1.00  1.77           H  
ATOM    675 1HG1 VAL A  42      24.400   9.703  -4.184  1.00  1.77           H  
ATOM    676 2HG1 VAL A  42      22.656   9.372  -4.230  1.00  1.77           H  
ATOM    677 3HG1 VAL A  42      23.502   9.894  -5.706  1.00  1.77           H  
ATOM    678 1HG2 VAL A  42      25.238  12.070  -4.373  1.00  1.77           H  
ATOM    679 2HG2 VAL A  42      24.335  12.290  -5.890  1.00  1.77           H  
ATOM    680 3HG2 VAL A  42      24.080  13.409  -4.529  1.00  1.77           H  
ATOM    681  N   TRP A  43      20.212  10.159  -5.261  1.00  1.67           N  
ATOM    682  CA  TRP A  43      19.120   9.243  -4.935  1.00  1.67           C  
ATOM    683  C   TRP A  43      19.534   7.857  -4.451  1.00  1.67           C  
ATOM    684  O   TRP A  43      20.355   7.178  -5.076  1.00  1.67           O  
ATOM    685  CB  TRP A  43      18.224   9.070  -6.164  1.00  1.67           C  
ATOM    686  CG  TRP A  43      17.304  10.199  -6.442  1.00  1.67           C  
ATOM    687  CD1 TRP A  43      15.964  10.190  -6.200  1.00  1.67           C  
ATOM    688  CD2 TRP A  43      17.610  11.521  -6.943  1.00  1.67           C  
ATOM    689  NE1 TRP A  43      15.420  11.386  -6.538  1.00  1.67           N  
ATOM    690  CE2 TRP A  43      16.413  12.221  -6.985  1.00  1.67           C  
ATOM    691  CE3 TRP A  43      18.777  12.156  -7.340  1.00  1.67           C  
ATOM    692  CZ2 TRP A  43      16.344  13.526  -7.415  1.00  1.67           C  
ATOM    693  CZ3 TRP A  43      18.697  13.474  -7.770  1.00  1.67           C  
ATOM    694  CH2 TRP A  43      17.510  14.137  -7.802  1.00  1.67           C  
ATOM    695  H   TRP A  43      20.603  10.137  -6.192  1.00  1.67           H  
ATOM    696  HA  TRP A  43      18.528   9.708  -4.150  1.00  1.67           H  
ATOM    697 1HB  TRP A  43      18.846   8.915  -7.044  1.00  1.67           H  
ATOM    698 2HB  TRP A  43      17.620   8.170  -6.035  1.00  1.67           H  
ATOM    699  HD1 TRP A  43      15.408   9.342  -5.799  1.00  1.67           H  
ATOM    700  HE1 TRP A  43      14.441  11.627  -6.454  1.00  1.67           H  
ATOM    701  HE3 TRP A  43      19.733  11.638  -7.320  1.00  1.67           H  
ATOM    702  HZ2 TRP A  43      15.421  14.065  -7.452  1.00  1.67           H  
ATOM    703  HZ3 TRP A  43      19.611  13.973  -8.086  1.00  1.67           H  
ATOM    704  HH2 TRP A  43      17.485  15.174  -8.146  1.00  1.67           H  
ATOM    705  N   THR A  44      18.889   7.432  -3.365  1.00  1.62           N  
ATOM    706  CA  THR A  44      19.029   6.105  -2.769  1.00  1.62           C  
ATOM    707  C   THR A  44      17.658   5.452  -2.575  1.00  1.62           C  
ATOM    708  O   THR A  44      16.716   6.108  -2.130  1.00  1.62           O  
ATOM    709  CB  THR A  44      19.768   6.174  -1.415  1.00  1.62           C  
ATOM    710  OG1 THR A  44      21.084   6.702  -1.617  1.00  1.62           O  
ATOM    711  CG2 THR A  44      19.858   4.791  -0.752  1.00  1.62           C  
ATOM    712  H   THR A  44      18.280   8.107  -2.901  1.00  1.62           H  
ATOM    713  HA  THR A  44      19.608   5.478  -3.446  1.00  1.62           H  
ATOM    714  HB  THR A  44      19.226   6.845  -0.749  1.00  1.62           H  
ATOM    715  HG1 THR A  44      21.494   6.263  -2.370  1.00  1.62           H  
ATOM    716 1HG2 THR A  44      20.380   4.881   0.197  1.00  1.62           H  
ATOM    717 2HG2 THR A  44      18.859   4.400  -0.572  1.00  1.62           H  
ATOM    718 3HG2 THR A  44      20.402   4.109  -1.402  1.00  1.62           H  
ATOM    719  N   TYR A  45      17.538   4.163  -2.897  1.00  1.61           N  
ATOM    720  CA  TYR A  45      16.271   3.456  -2.680  1.00  1.61           C  
ATOM    721  C   TYR A  45      16.446   2.186  -1.865  1.00  1.61           C  
ATOM    722  O   TYR A  45      17.216   1.293  -2.229  1.00  1.61           O  
ATOM    723  CB  TYR A  45      15.586   3.098  -3.996  1.00  1.61           C  
ATOM    724  CG  TYR A  45      14.291   2.288  -3.779  1.00  1.61           C  
ATOM    725  CD1 TYR A  45      13.351   2.705  -2.849  1.00  1.61           C  
ATOM    726  CD2 TYR A  45      14.056   1.139  -4.508  1.00  1.61           C  
ATOM    727  CE1 TYR A  45      12.198   1.989  -2.645  1.00  1.61           C  
ATOM    728  CE2 TYR A  45      12.896   0.421  -4.302  1.00  1.61           C  
ATOM    729  CZ  TYR A  45      11.974   0.846  -3.380  1.00  1.61           C  
ATOM    730  OH  TYR A  45      10.837   0.118  -3.173  1.00  1.61           O  
ATOM    731  H   TYR A  45      18.332   3.666  -3.276  1.00  1.61           H  
ATOM    732  HA  TYR A  45      15.602   4.103  -2.114  1.00  1.61           H  
ATOM    733 1HB  TYR A  45      15.348   4.002  -4.544  1.00  1.61           H  
ATOM    734 2HB  TYR A  45      16.261   2.506  -4.612  1.00  1.61           H  
ATOM    735  HD1 TYR A  45      13.533   3.604  -2.283  1.00  1.61           H  
ATOM    736  HD2 TYR A  45      14.786   0.798  -5.240  1.00  1.61           H  
ATOM    737  HE1 TYR A  45      11.471   2.328  -1.912  1.00  1.61           H  
ATOM    738  HE2 TYR A  45      12.707  -0.491  -4.871  1.00  1.61           H  
ATOM    739  HH  TYR A  45      11.011  -0.840  -3.345  1.00  1.61           H  
ATOM    740  N   LYS A  46      15.727   2.125  -0.750  1.00  1.62           N  
ATOM    741  CA  LYS A  46      15.756   0.986   0.143  1.00  1.62           C  
ATOM    742  C   LYS A  46      14.432   0.214   0.096  1.00  1.62           C  
ATOM    743  O   LYS A  46      13.469   0.525   0.815  1.00  1.62           O  
ATOM    744  CB  LYS A  46      16.095   1.460   1.548  1.00  1.62           C  
ATOM    745  CG  LYS A  46      17.501   2.061   1.658  1.00  1.62           C  
ATOM    746  CD  LYS A  46      17.822   2.514   3.070  1.00  1.62           C  
ATOM    747  CE  LYS A  46      19.227   3.096   3.156  1.00  1.62           C  
ATOM    748  NZ  LYS A  46      19.567   3.522   4.544  1.00  1.62           N  
ATOM    749  H   LYS A  46      15.119   2.910  -0.516  1.00  1.62           H  
ATOM    750  HA  LYS A  46      16.546   0.310  -0.187  1.00  1.62           H  
ATOM    751 1HB  LYS A  46      15.374   2.219   1.857  1.00  1.62           H  
ATOM    752 2HB  LYS A  46      16.032   0.626   2.241  1.00  1.62           H  
ATOM    753 1HG  LYS A  46      18.238   1.321   1.342  1.00  1.62           H  
ATOM    754 2HG  LYS A  46      17.573   2.920   0.994  1.00  1.62           H  
ATOM    755 1HD  LYS A  46      17.111   3.282   3.369  1.00  1.62           H  
ATOM    756 2HD  LYS A  46      17.736   1.672   3.758  1.00  1.62           H  
ATOM    757 1HE  LYS A  46      19.946   2.347   2.829  1.00  1.62           H  
ATOM    758 2HE  LYS A  46      19.294   3.962   2.495  1.00  1.62           H  
ATOM    759 1HZ  LYS A  46      20.503   3.903   4.560  1.00  1.62           H  
ATOM    760 2HZ  LYS A  46      18.913   4.225   4.853  1.00  1.62           H  
ATOM    761 3HZ  LYS A  46      19.519   2.724   5.161  1.00  1.62           H  
ATOM    762  N   ASP A  47      14.387  -0.812  -0.757  1.00  1.62           N  
ATOM    763  CA  ASP A  47      13.162  -1.582  -0.996  1.00  1.62           C  
ATOM    764  C   ASP A  47      12.645  -2.279   0.252  1.00  1.62           C  
ATOM    765  O   ASP A  47      11.440  -2.440   0.427  1.00  1.62           O  
ATOM    766  CB  ASP A  47      13.362  -2.597  -2.126  1.00  1.62           C  
ATOM    767  CG  ASP A  47      12.039  -3.262  -2.591  1.00  1.62           C  
ATOM    768  OD1 ASP A  47      11.144  -2.562  -3.073  1.00  1.62           O  
ATOM    769  OD2 ASP A  47      11.925  -4.455  -2.462  1.00  1.62           O  
ATOM    770  H   ASP A  47      15.218  -1.029  -1.296  1.00  1.62           H  
ATOM    771  HA  ASP A  47      12.389  -0.888  -1.307  1.00  1.62           H  
ATOM    772 1HB  ASP A  47      13.833  -2.107  -2.977  1.00  1.62           H  
ATOM    773 2HB  ASP A  47      14.040  -3.381  -1.787  1.00  1.62           H  
ATOM    774  N   GLU A  48      13.557  -2.644   1.146  1.00  1.60           N  
ATOM    775  CA  GLU A  48      13.211  -3.335   2.382  1.00  1.60           C  
ATOM    776  C   GLU A  48      12.288  -2.496   3.268  1.00  1.60           C  
ATOM    777  O   GLU A  48      11.533  -3.041   4.076  1.00  1.60           O  
ATOM    778  CB  GLU A  48      14.481  -3.692   3.160  1.00  1.60           C  
ATOM    779  CG  GLU A  48      15.341  -4.766   2.499  1.00  1.60           C  
ATOM    780  CD  GLU A  48      16.609  -5.075   3.265  1.00  1.60           C  
ATOM    781  OE1 GLU A  48      16.896  -4.385   4.215  1.00  1.60           O  
ATOM    782  OE2 GLU A  48      17.288  -6.005   2.895  1.00  1.60           O  
ATOM    783  H   GLU A  48      14.526  -2.458   0.942  1.00  1.60           H  
ATOM    784  HA  GLU A  48      12.687  -4.256   2.124  1.00  1.60           H  
ATOM    785 1HB  GLU A  48      15.092  -2.796   3.282  1.00  1.60           H  
ATOM    786 2HB  GLU A  48      14.211  -4.040   4.157  1.00  1.60           H  
ATOM    787 1HG  GLU A  48      14.752  -5.679   2.411  1.00  1.60           H  
ATOM    788 2HG  GLU A  48      15.599  -4.436   1.493  1.00  1.60           H  
ATOM    789  N   ILE A  49      12.399  -1.170   3.161  1.00  1.55           N  
ATOM    790  CA  ILE A  49      11.597  -0.260   3.961  1.00  1.55           C  
ATOM    791  C   ILE A  49      10.730   0.655   3.088  1.00  1.55           C  
ATOM    792  O   ILE A  49      10.008   1.512   3.602  1.00  1.55           O  
ATOM    793  CB  ILE A  49      12.497   0.549   4.910  1.00  1.55           C  
ATOM    794  CG1 ILE A  49      13.475   1.356   4.110  1.00  1.55           C  
ATOM    795  CG2 ILE A  49      13.234  -0.385   5.861  1.00  1.55           C  
ATOM    796  CD1 ILE A  49      14.243   2.369   4.922  1.00  1.55           C  
ATOM    797  H   ILE A  49      13.020  -0.772   2.463  1.00  1.55           H  
ATOM    798  HA  ILE A  49      10.925  -0.852   4.580  1.00  1.55           H  
ATOM    799  HB  ILE A  49      11.884   1.243   5.482  1.00  1.55           H  
ATOM    800 1HG1 ILE A  49      14.177   0.673   3.651  1.00  1.55           H  
ATOM    801 2HG1 ILE A  49      12.939   1.861   3.321  1.00  1.55           H  
ATOM    802 1HG2 ILE A  49      13.860   0.199   6.533  1.00  1.55           H  
ATOM    803 2HG2 ILE A  49      12.509  -0.955   6.443  1.00  1.55           H  
ATOM    804 3HG2 ILE A  49      13.860  -1.072   5.292  1.00  1.55           H  
ATOM    805 1HD1 ILE A  49      14.927   2.906   4.278  1.00  1.55           H  
ATOM    806 2HD1 ILE A  49      13.543   3.073   5.373  1.00  1.55           H  
ATOM    807 3HD1 ILE A  49      14.804   1.861   5.703  1.00  1.55           H  
ATOM    808  N   LYS A  50      10.807   0.469   1.761  1.00  1.49           N  
ATOM    809  CA  LYS A  50      10.030   1.244   0.788  1.00  1.49           C  
ATOM    810  C   LYS A  50      10.258   2.738   0.961  1.00  1.49           C  
ATOM    811  O   LYS A  50       9.307   3.532   0.997  1.00  1.49           O  
ATOM    812  CB  LYS A  50       8.543   0.897   0.889  1.00  1.49           C  
ATOM    813  CG  LYS A  50       8.242  -0.597   0.721  1.00  1.49           C  
ATOM    814  CD  LYS A  50       8.539  -1.078  -0.706  1.00  1.49           C  
ATOM    815  CE  LYS A  50       8.206  -2.558  -0.876  1.00  1.49           C  
ATOM    816  NZ  LYS A  50       8.469  -3.049  -2.275  1.00  1.49           N  
ATOM    817  H   LYS A  50      11.458  -0.220   1.404  1.00  1.49           H  
ATOM    818  HA  LYS A  50      10.374   0.967  -0.211  1.00  1.49           H  
ATOM    819 1HB  LYS A  50       8.146   1.220   1.852  1.00  1.49           H  
ATOM    820 2HB  LYS A  50       7.984   1.432   0.124  1.00  1.49           H  
ATOM    821 1HG  LYS A  50       8.863  -1.174   1.411  1.00  1.49           H  
ATOM    822 2HG  LYS A  50       7.198  -0.786   0.954  1.00  1.49           H  
ATOM    823 1HD  LYS A  50       7.959  -0.504  -1.417  1.00  1.49           H  
ATOM    824 2HD  LYS A  50       9.602  -0.937  -0.929  1.00  1.49           H  
ATOM    825 1HE  LYS A  50       8.822  -3.133  -0.184  1.00  1.49           H  
ATOM    826 2HE  LYS A  50       7.156  -2.718  -0.637  1.00  1.49           H  
ATOM    827 1HZ  LYS A  50       8.250  -4.024  -2.336  1.00  1.49           H  
ATOM    828 2HZ  LYS A  50       7.904  -2.535  -2.926  1.00  1.49           H  
ATOM    829 3HZ  LYS A  50       9.465  -2.922  -2.529  1.00  1.49           H  
ATOM    830  N   THR A  51      11.529   3.100   1.112  1.00  1.43           N  
ATOM    831  CA  THR A  51      11.906   4.491   1.303  1.00  1.43           C  
ATOM    832  C   THR A  51      12.912   4.977   0.272  1.00  1.43           C  
ATOM    833  O   THR A  51      13.902   4.304  -0.037  1.00  1.43           O  
ATOM    834  CB  THR A  51      12.488   4.726   2.714  1.00  1.43           C  
ATOM    835  OG1 THR A  51      11.511   4.371   3.721  1.00  1.43           O  
ATOM    836  CG2 THR A  51      12.893   6.193   2.927  1.00  1.43           C  
ATOM    837  H   THR A  51      12.240   2.366   1.082  1.00  1.43           H  
ATOM    838  HA  THR A  51      11.011   5.098   1.202  1.00  1.43           H  
ATOM    839  HB  THR A  51      13.364   4.111   2.831  1.00  1.43           H  
ATOM    840  HG1 THR A  51      11.086   3.522   3.506  1.00  1.43           H  
ATOM    841 1HG2 THR A  51      13.299   6.303   3.926  1.00  1.43           H  
ATOM    842 2HG2 THR A  51      13.650   6.490   2.204  1.00  1.43           H  
ATOM    843 3HG2 THR A  51      12.025   6.837   2.818  1.00  1.43           H  
ATOM    844  N   PHE A  52      12.648   6.156  -0.262  1.00  1.39           N  
ATOM    845  CA  PHE A  52      13.562   6.792  -1.198  1.00  1.39           C  
ATOM    846  C   PHE A  52      14.146   8.019  -0.529  1.00  1.39           C  
ATOM    847  O   PHE A  52      13.397   8.775   0.090  1.00  1.39           O  
ATOM    848  CB  PHE A  52      12.853   7.246  -2.462  1.00  1.39           C  
ATOM    849  CG  PHE A  52      12.333   6.204  -3.364  1.00  1.39           C  
ATOM    850  CD1 PHE A  52      11.096   5.619  -3.166  1.00  1.39           C  
ATOM    851  CD2 PHE A  52      13.078   5.825  -4.453  1.00  1.39           C  
ATOM    852  CE1 PHE A  52      10.639   4.671  -4.049  1.00  1.39           C  
ATOM    853  CE2 PHE A  52      12.618   4.881  -5.323  1.00  1.39           C  
ATOM    854  CZ  PHE A  52      11.397   4.305  -5.124  1.00  1.39           C  
ATOM    855  H   PHE A  52      11.802   6.641   0.044  1.00  1.39           H  
ATOM    856  HA  PHE A  52      14.366   6.105  -1.447  1.00  1.39           H  
ATOM    857 1HB  PHE A  52      12.033   7.871  -2.175  1.00  1.39           H  
ATOM    858 2HB  PHE A  52      13.551   7.851  -3.035  1.00  1.39           H  
ATOM    859  HD1 PHE A  52      10.489   5.914  -2.309  1.00  1.39           H  
ATOM    860  HD2 PHE A  52      14.053   6.285  -4.617  1.00  1.39           H  
ATOM    861  HE1 PHE A  52       9.682   4.211  -3.902  1.00  1.39           H  
ATOM    862  HE2 PHE A  52      13.230   4.587  -6.178  1.00  1.39           H  
ATOM    863  HZ  PHE A  52      11.037   3.558  -5.819  1.00  1.39           H  
ATOM    864  N   THR A  53      15.448   8.230  -0.674  1.00  1.38           N  
ATOM    865  CA  THR A  53      16.091   9.389  -0.068  1.00  1.38           C  
ATOM    866  C   THR A  53      16.905  10.204  -1.067  1.00  1.38           C  
ATOM    867  O   THR A  53      17.619   9.639  -1.903  1.00  1.38           O  
ATOM    868  CB  THR A  53      17.005   8.971   1.107  1.00  1.38           C  
ATOM    869  OG1 THR A  53      16.233   8.276   2.096  1.00  1.38           O  
ATOM    870  CG2 THR A  53      17.644  10.215   1.764  1.00  1.38           C  
ATOM    871  H   THR A  53      16.000   7.553  -1.200  1.00  1.38           H  
ATOM    872  HA  THR A  53      15.316  10.032   0.330  1.00  1.38           H  
ATOM    873  HB  THR A  53      17.792   8.313   0.744  1.00  1.38           H  
ATOM    874  HG1 THR A  53      16.706   8.285   2.930  1.00  1.38           H  
ATOM    875 1HG2 THR A  53      18.273   9.904   2.593  1.00  1.38           H  
ATOM    876 2HG2 THR A  53      18.257  10.752   1.044  1.00  1.38           H  
ATOM    877 3HG2 THR A  53      16.865  10.877   2.133  1.00  1.38           H  
ATOM    878  N   VAL A  54      16.773  11.531  -0.985  1.00  1.42           N  
ATOM    879  CA  VAL A  54      17.560  12.455  -1.799  1.00  1.42           C  
ATOM    880  C   VAL A  54      18.399  13.391  -0.940  1.00  1.42           C  
ATOM    881  O   VAL A  54      17.868  14.190  -0.152  1.00  1.42           O  
ATOM    882  CB  VAL A  54      16.661  13.271  -2.718  1.00  1.42           C  
ATOM    883  CG1 VAL A  54      17.482  14.281  -3.530  1.00  1.42           C  
ATOM    884  CG2 VAL A  54      16.027  12.388  -3.618  1.00  1.42           C  
ATOM    885  H   VAL A  54      16.124  11.900  -0.293  1.00  1.42           H  
ATOM    886  HA  VAL A  54      18.222  11.871  -2.425  1.00  1.42           H  
ATOM    887  HB  VAL A  54      15.928  13.778  -2.137  1.00  1.42           H  
ATOM    888 1HG1 VAL A  54      16.825  14.841  -4.192  1.00  1.42           H  
ATOM    889 2HG1 VAL A  54      17.988  14.971  -2.857  1.00  1.42           H  
ATOM    890 3HG1 VAL A  54      18.224  13.743  -4.127  1.00  1.42           H  
ATOM    891 1HG2 VAL A  54      15.376  12.950  -4.281  1.00  1.42           H  
ATOM    892 2HG2 VAL A  54      16.809  11.902  -4.168  1.00  1.42           H  
ATOM    893 3HG2 VAL A  54      15.462  11.657  -3.098  1.00  1.42           H  
ATOM    894  N   THR A  55      19.711  13.316  -1.127  1.00  1.49           N  
ATOM    895  CA  THR A  55      20.624  14.115  -0.320  1.00  1.49           C  
ATOM    896  C   THR A  55      21.480  15.044  -1.153  1.00  1.49           C  
ATOM    897  O   THR A  55      22.020  14.630  -2.176  1.00  1.49           O  
ATOM    898  CB  THR A  55      21.530  13.203   0.521  1.00  1.49           C  
ATOM    899  OG1 THR A  55      20.720  12.392   1.378  1.00  1.49           O  
ATOM    900  CG2 THR A  55      22.480  14.026   1.379  1.00  1.49           C  
ATOM    901  H   THR A  55      20.063  12.637  -1.810  1.00  1.49           H  
ATOM    902  HA  THR A  55      20.040  14.734   0.353  1.00  1.49           H  
ATOM    903  HB  THR A  55      22.105  12.556  -0.143  1.00  1.49           H  
ATOM    904  HG1 THR A  55      21.268  11.701   1.763  1.00  1.49           H  
ATOM    905 1HG2 THR A  55      23.105  13.359   1.968  1.00  1.49           H  
ATOM    906 2HG2 THR A  55      23.118  14.644   0.746  1.00  1.49           H  
ATOM    907 3HG2 THR A  55      21.904  14.668   2.045  1.00  1.49           H  
ATOM    908  N   GLU A  56      21.569  16.295  -0.720  1.00  1.58           N  
ATOM    909  CA  GLU A  56      22.350  17.330  -1.383  1.00  1.58           C  
ATOM    910  C   GLU A  56      23.345  17.919  -0.401  1.00  1.58           C  
ATOM    911  O   GLU A  56      24.332  17.265  -0.064  1.00  1.58           O  
ATOM    912  OXT GLU A  56      22.957  18.836   0.318  1.00  1.58           O  
ATOM    913  CB  GLU A  56      21.418  18.420  -1.921  1.00  1.58           C  
ATOM    914  CG  GLU A  56      22.083  19.585  -2.665  1.00  1.58           C  
ATOM    915  CD  GLU A  56      21.074  20.628  -3.145  1.00  1.58           C  
ATOM    916  OE1 GLU A  56      20.174  20.934  -2.402  1.00  1.58           O  
ATOM    917  OE2 GLU A  56      21.206  21.109  -4.250  1.00  1.58           O  
ATOM    918  H   GLU A  56      21.074  16.540   0.128  1.00  1.58           H  
ATOM    919  HA  GLU A  56      22.906  16.889  -2.211  1.00  1.58           H  
ATOM    920 1HB  GLU A  56      20.753  17.955  -2.630  1.00  1.58           H  
ATOM    921 2HB  GLU A  56      20.812  18.824  -1.111  1.00  1.58           H  
ATOM    922 1HG  GLU A  56      22.805  20.066  -2.006  1.00  1.58           H  
ATOM    923 2HG  GLU A  56      22.622  19.186  -3.526  1.00  1.58           H  
ENDMDL

