REMARK ID 698125 DOMAINID 688605 MODEL 1 GB91
MODEL     1
ATOM      1  N   THR A   1       0.777  -0.291  -1.445  1.00  1.11           N  
ATOM      2  CA  THR A   1       0.946   0.545  -0.262  1.00  1.11           C  
ATOM      3  C   THR A   1       1.727   1.830  -0.526  1.00  1.11           C  
ATOM      4  O   THR A   1       2.930   1.829  -0.847  1.00  1.11           O  
ATOM      5  CB  THR A   1       1.625  -0.220   0.879  1.00  1.11           C  
ATOM      6  OG1 THR A   1       0.824  -1.354   1.241  1.00  1.11           O  
ATOM      7  CG2 THR A   1       1.767   0.696   2.091  1.00  1.11           C  
ATOM      8 1H   THR A   1      -0.180  -0.602  -1.496  1.00  1.11           H  
ATOM      9 2H   THR A   1       0.986   0.235  -2.286  1.00  1.11           H  
ATOM     10 3H   THR A   1       1.383  -1.093  -1.397  1.00  1.11           H  
ATOM     11  HA  THR A   1      -0.047   0.836   0.081  1.00  1.11           H  
ATOM     12  HB  THR A   1       2.605  -0.557   0.561  1.00  1.11           H  
ATOM     13  HG1 THR A   1       0.677  -1.899   0.465  1.00  1.11           H  
ATOM     14 1HG2 THR A   1       2.249   0.152   2.898  1.00  1.11           H  
ATOM     15 2HG2 THR A   1       2.360   1.562   1.832  1.00  1.11           H  
ATOM     16 3HG2 THR A   1       0.785   1.027   2.412  1.00  1.11           H  
ATOM     17  N   THR A   2       1.021   2.943  -0.357  1.00  1.04           N  
ATOM     18  CA  THR A   2       1.600   4.263  -0.540  1.00  1.04           C  
ATOM     19  C   THR A   2       2.142   4.734   0.794  1.00  1.04           C  
ATOM     20  O   THR A   2       1.462   4.602   1.813  1.00  1.04           O  
ATOM     21  CB  THR A   2       0.563   5.292  -1.045  1.00  1.04           C  
ATOM     22  OG1 THR A   2      -0.008   4.859  -2.297  1.00  1.04           O  
ATOM     23  CG2 THR A   2       1.244   6.651  -1.263  1.00  1.04           C  
ATOM     24  H   THR A   2       0.048   2.878  -0.097  1.00  1.04           H  
ATOM     25  HA  THR A   2       2.424   4.209  -1.237  1.00  1.04           H  
ATOM     26  HB  THR A   2      -0.232   5.408  -0.311  1.00  1.04           H  
ATOM     27  HG1 THR A   2       0.597   4.246  -2.775  1.00  1.04           H  
ATOM     28 1HG2 THR A   2       0.509   7.367  -1.621  1.00  1.04           H  
ATOM     29 2HG2 THR A   2       1.668   7.015  -0.331  1.00  1.04           H  
ATOM     30 3HG2 THR A   2       2.036   6.546  -2.002  1.00  1.04           H  
ATOM     31  N   TYR A   3       3.353   5.270   0.792  1.00  0.99           N  
ATOM     32  CA  TYR A   3       3.939   5.802   2.010  1.00  0.99           C  
ATOM     33  C   TYR A   3       4.028   7.304   1.961  1.00  0.99           C  
ATOM     34  O   TYR A   3       4.241   7.911   0.905  1.00  0.99           O  
ATOM     35  CB  TYR A   3       5.319   5.226   2.247  1.00  0.99           C  
ATOM     36  CG  TYR A   3       5.278   3.807   2.595  1.00  0.99           C  
ATOM     37  CD1 TYR A   3       5.169   2.901   1.601  1.00  0.99           C  
ATOM     38  CD2 TYR A   3       5.359   3.401   3.913  1.00  0.99           C  
ATOM     39  CE1 TYR A   3       5.122   1.600   1.886  1.00  0.99           C  
ATOM     40  CE2 TYR A   3       5.316   2.066   4.206  1.00  0.99           C  
ATOM     41  CZ  TYR A   3       5.190   1.157   3.187  1.00  0.99           C  
ATOM     42  OH  TYR A   3       5.122  -0.205   3.456  1.00  0.99           O  
ATOM     43  H   TYR A   3       3.876   5.318  -0.079  1.00  0.99           H  
ATOM     44  HA  TYR A   3       3.301   5.537   2.853  1.00  0.99           H  
ATOM     45 1HB  TYR A   3       5.935   5.353   1.352  1.00  0.99           H  
ATOM     46 2HB  TYR A   3       5.792   5.760   3.063  1.00  0.99           H  
ATOM     47  HD1 TYR A   3       5.101   3.230   0.563  1.00  0.99           H  
ATOM     48  HD2 TYR A   3       5.447   4.140   4.711  1.00  0.99           H  
ATOM     49  HE1 TYR A   3       5.014   0.922   1.086  1.00  0.99           H  
ATOM     50  HE2 TYR A   3       5.371   1.732   5.230  1.00  0.99           H  
ATOM     51  HH  TYR A   3       5.039  -0.704   2.606  1.00  0.99           H  
ATOM     52  N   LYS A   4       3.909   7.906   3.130  1.00  0.98           N  
ATOM     53  CA  LYS A   4       4.044   9.345   3.235  1.00  0.98           C  
ATOM     54  C   LYS A   4       5.208   9.722   4.131  1.00  0.98           C  
ATOM     55  O   LYS A   4       5.630   8.938   4.987  1.00  0.98           O  
ATOM     56  CB  LYS A   4       2.741   9.958   3.736  1.00  0.98           C  
ATOM     57  CG  LYS A   4       1.577   9.758   2.769  1.00  0.98           C  
ATOM     58  CD  LYS A   4       0.327  10.470   3.223  1.00  0.98           C  
ATOM     59  CE  LYS A   4      -0.805  10.266   2.222  1.00  0.98           C  
ATOM     60  NZ  LYS A   4      -2.060  10.947   2.654  1.00  0.98           N  
ATOM     61  H   LYS A   4       3.708   7.339   3.961  1.00  0.98           H  
ATOM     62  HA  LYS A   4       4.253   9.753   2.245  1.00  0.98           H  
ATOM     63 1HB  LYS A   4       2.468   9.504   4.692  1.00  0.98           H  
ATOM     64 2HB  LYS A   4       2.876  11.028   3.902  1.00  0.98           H  
ATOM     65 1HG  LYS A   4       1.851  10.103   1.790  1.00  0.98           H  
ATOM     66 2HG  LYS A   4       1.357   8.692   2.702  1.00  0.98           H  
ATOM     67 1HD  LYS A   4       0.023  10.083   4.199  1.00  0.98           H  
ATOM     68 2HD  LYS A   4       0.530  11.536   3.319  1.00  0.98           H  
ATOM     69 1HE  LYS A   4      -0.499  10.664   1.254  1.00  0.98           H  
ATOM     70 2HE  LYS A   4      -0.999   9.198   2.118  1.00  0.98           H  
ATOM     71 1HZ  LYS A   4      -2.785  10.789   1.968  1.00  0.98           H  
ATOM     72 2HZ  LYS A   4      -2.355  10.575   3.546  1.00  0.98           H  
ATOM     73 3HZ  LYS A   4      -1.892  11.939   2.743  1.00  0.98           H  
ATOM     74  N   LEU A   5       5.715  10.924   3.915  1.00  1.02           N  
ATOM     75  CA  LEU A   5       6.801  11.481   4.702  1.00  1.02           C  
ATOM     76  C   LEU A   5       6.530  12.897   5.118  1.00  1.02           C  
ATOM     77  O   LEU A   5       6.261  13.751   4.278  1.00  1.02           O  
ATOM     78  CB  LEU A   5       8.073  11.529   3.900  1.00  1.02           C  
ATOM     79  CG  LEU A   5       9.286  12.195   4.556  1.00  1.02           C  
ATOM     80  CD1 LEU A   5       9.717  11.388   5.742  1.00  1.02           C  
ATOM     81  CD2 LEU A   5      10.390  12.347   3.501  1.00  1.02           C  
ATOM     82  H   LEU A   5       5.323  11.486   3.175  1.00  1.02           H  
ATOM     83  HA  LEU A   5       6.944  10.865   5.579  1.00  1.02           H  
ATOM     84 1HB  LEU A   5       8.336  10.542   3.616  1.00  1.02           H  
ATOM     85 2HB  LEU A   5       7.854  12.092   3.047  1.00  1.02           H  
ATOM     86  HG  LEU A   5       9.016  13.173   4.925  1.00  1.02           H  
ATOM     87 1HD1 LEU A   5      10.571  11.860   6.216  1.00  1.02           H  
ATOM     88 2HD1 LEU A   5       8.910  11.336   6.443  1.00  1.02           H  
ATOM     89 3HD1 LEU A   5       9.968  10.405   5.431  1.00  1.02           H  
ATOM     90 1HD2 LEU A   5      11.260  12.803   3.922  1.00  1.02           H  
ATOM     91 2HD2 LEU A   5      10.653  11.414   3.125  1.00  1.02           H  
ATOM     92 3HD2 LEU A   5      10.027  12.965   2.693  1.00  1.02           H  
ATOM     93  N   ILE A   6       6.650  13.159   6.397  1.00  1.12           N  
ATOM     94  CA  ILE A   6       6.492  14.507   6.867  1.00  1.12           C  
ATOM     95  C   ILE A   6       7.812  15.063   7.362  1.00  1.12           C  
ATOM     96  O   ILE A   6       8.277  14.689   8.435  1.00  1.12           O  
ATOM     97  CB  ILE A   6       5.477  14.554   8.011  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       4.134  14.027   7.535  1.00  1.12           C  
ATOM     99  CG2 ILE A   6       5.379  15.970   8.552  1.00  1.12           C  
ATOM    100  CD1 ILE A   6       3.139  13.851   8.644  1.00  1.12           C  
ATOM    101  H   ILE A   6       6.852  12.397   7.040  1.00  1.12           H  
ATOM    102  HA  ILE A   6       6.137  15.130   6.049  1.00  1.12           H  
ATOM    103  HB  ILE A   6       5.808  13.894   8.803  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       3.732  14.714   6.808  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       4.280  13.058   7.056  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6       4.672  15.996   9.379  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6       6.363  16.284   8.906  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6       5.042  16.641   7.764  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       2.202  13.468   8.236  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6       3.532  13.140   9.374  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6       2.960  14.808   9.130  1.00  1.12           H  
ATOM    112  N   LEU A   7       8.389  15.988   6.591  1.00  1.26           N  
ATOM    113  CA  LEU A   7       9.640  16.645   6.978  1.00  1.26           C  
ATOM    114  C   LEU A   7       9.341  18.030   7.527  1.00  1.26           C  
ATOM    115  O   LEU A   7      10.240  18.777   7.894  1.00  1.26           O  
ATOM    116  CB  LEU A   7      10.609  16.798   5.802  1.00  1.26           C  
ATOM    117  CG  LEU A   7      11.082  15.546   5.140  1.00  1.26           C  
ATOM    118  CD1 LEU A   7      12.028  15.891   4.039  1.00  1.26           C  
ATOM    119  CD2 LEU A   7      11.726  14.680   6.157  1.00  1.26           C  
ATOM    120  H   LEU A   7       7.955  16.219   5.708  1.00  1.26           H  
ATOM    121  HA  LEU A   7      10.122  16.060   7.760  1.00  1.26           H  
ATOM    122 1HB  LEU A   7      10.134  17.410   5.041  1.00  1.26           H  
ATOM    123 2HB  LEU A   7      11.477  17.319   6.150  1.00  1.26           H  
ATOM    124  HG  LEU A   7      10.243  15.039   4.695  1.00  1.26           H  
ATOM    125 1HD1 LEU A   7      12.358  14.977   3.555  1.00  1.26           H  
ATOM    126 2HD1 LEU A   7      11.540  16.516   3.335  1.00  1.26           H  
ATOM    127 3HD1 LEU A   7      12.877  16.407   4.444  1.00  1.26           H  
ATOM    128 1HD2 LEU A   7      12.078  13.764   5.721  1.00  1.26           H  
ATOM    129 2HD2 LEU A   7      12.569  15.206   6.601  1.00  1.26           H  
ATOM    130 3HD2 LEU A   7      10.981  14.452   6.913  1.00  1.26           H  
ATOM    131  N   ASN A   8       8.051  18.369   7.525  1.00  1.44           N  
ATOM    132  CA  ASN A   8       7.510  19.677   7.905  1.00  1.44           C  
ATOM    133  C   ASN A   8       7.941  20.812   6.943  1.00  1.44           C  
ATOM    134  O   ASN A   8       7.795  21.992   7.260  1.00  1.44           O  
ATOM    135  CB  ASN A   8       7.903  20.003   9.343  1.00  1.44           C  
ATOM    136  CG  ASN A   8       7.364  18.988  10.353  1.00  1.44           C  
ATOM    137  OD1 ASN A   8       8.158  18.384  11.092  1.00  1.44           O  
ATOM    138  ND2 ASN A   8       6.062  18.814  10.401  1.00  1.44           N  
ATOM    139  H   ASN A   8       7.397  17.660   7.239  1.00  1.44           H  
ATOM    140  HA  ASN A   8       6.422  19.618   7.860  1.00  1.44           H  
ATOM    141 1HB  ASN A   8       8.979  20.075   9.454  1.00  1.44           H  
ATOM    142 2HB  ASN A   8       7.498  20.982   9.599  1.00  1.44           H  
ATOM    143 1HD2 ASN A   8       5.666  18.164  11.052  1.00  1.44           H  
ATOM    144 2HD2 ASN A   8       5.465  19.332   9.787  1.00  1.44           H  
ATOM    145  N   LEU A   9       8.411  20.443   5.739  1.00  1.60           N  
ATOM    146  CA  LEU A   9       8.804  21.393   4.686  1.00  1.60           C  
ATOM    147  C   LEU A   9       7.728  21.640   3.627  1.00  1.60           C  
ATOM    148  O   LEU A   9       7.931  22.428   2.702  1.00  1.60           O  
ATOM    149  CB  LEU A   9      10.056  20.896   3.958  1.00  1.60           C  
ATOM    150  CG  LEU A   9      11.399  21.254   4.545  1.00  1.60           C  
ATOM    151  CD1 LEU A   9      11.523  20.706   5.931  1.00  1.60           C  
ATOM    152  CD2 LEU A   9      12.464  20.678   3.645  1.00  1.60           C  
ATOM    153  H   LEU A   9       8.523  19.459   5.561  1.00  1.60           H  
ATOM    154  HA  LEU A   9       9.032  22.346   5.165  1.00  1.60           H  
ATOM    155 1HB  LEU A   9      10.011  19.814   3.921  1.00  1.60           H  
ATOM    156 2HB  LEU A   9      10.033  21.274   2.937  1.00  1.60           H  
ATOM    157  HG  LEU A   9      11.502  22.337   4.598  1.00  1.60           H  
ATOM    158 1HD1 LEU A   9      12.492  20.966   6.344  1.00  1.60           H  
ATOM    159 2HD1 LEU A   9      10.748  21.123   6.564  1.00  1.60           H  
ATOM    160 3HD1 LEU A   9      11.425  19.638   5.894  1.00  1.60           H  
ATOM    161 1HD2 LEU A   9      13.447  20.931   4.046  1.00  1.60           H  
ATOM    162 2HD2 LEU A   9      12.353  19.593   3.600  1.00  1.60           H  
ATOM    163 3HD2 LEU A   9      12.364  21.094   2.644  1.00  1.60           H  
ATOM    164  N   LYS A  10       6.616  20.910   3.718  1.00  1.71           N  
ATOM    165  CA  LYS A  10       5.467  20.979   2.793  1.00  1.71           C  
ATOM    166  C   LYS A  10       5.775  20.538   1.353  1.00  1.71           C  
ATOM    167  O   LYS A  10       5.208  19.565   0.860  1.00  1.71           O  
ATOM    168  CB  LYS A  10       4.872  22.388   2.776  1.00  1.71           C  
ATOM    169  CG  LYS A  10       4.212  22.802   4.086  1.00  1.71           C  
ATOM    170  CD  LYS A  10       3.652  24.215   4.003  1.00  1.71           C  
ATOM    171  CE  LYS A  10       3.016  24.637   5.322  1.00  1.71           C  
ATOM    172  NZ  LYS A  10       2.501  26.035   5.269  1.00  1.71           N  
ATOM    173  H   LYS A  10       6.547  20.289   4.507  1.00  1.71           H  
ATOM    174  HA  LYS A  10       4.699  20.303   3.174  1.00  1.71           H  
ATOM    175 1HB  LYS A  10       5.625  23.128   2.533  1.00  1.71           H  
ATOM    176 2HB  LYS A  10       4.112  22.441   1.997  1.00  1.71           H  
ATOM    177 1HG  LYS A  10       3.402  22.110   4.318  1.00  1.71           H  
ATOM    178 2HG  LYS A  10       4.946  22.759   4.891  1.00  1.71           H  
ATOM    179 1HD  LYS A  10       4.456  24.910   3.755  1.00  1.71           H  
ATOM    180 2HD  LYS A  10       2.899  24.262   3.216  1.00  1.71           H  
ATOM    181 1HE  LYS A  10       2.190  23.965   5.550  1.00  1.71           H  
ATOM    182 2HE  LYS A  10       3.761  24.565   6.115  1.00  1.71           H  
ATOM    183 1HZ  LYS A  10       2.089  26.276   6.160  1.00  1.71           H  
ATOM    184 2HZ  LYS A  10       3.263  26.668   5.069  1.00  1.71           H  
ATOM    185 3HZ  LYS A  10       1.802  26.111   4.545  1.00  1.71           H  
ATOM    186  N   GLN A  11       6.697  21.223   0.680  1.00  1.74           N  
ATOM    187  CA  GLN A  11       7.048  20.829  -0.681  1.00  1.74           C  
ATOM    188  C   GLN A  11       7.585  19.416  -0.688  1.00  1.74           C  
ATOM    189  O   GLN A  11       7.127  18.556  -1.442  1.00  1.74           O  
ATOM    190  CB  GLN A  11       8.127  21.743  -1.265  1.00  1.74           C  
ATOM    191  CG  GLN A  11       8.542  21.360  -2.682  1.00  1.74           C  
ATOM    192  CD  GLN A  11       9.701  22.187  -3.218  1.00  1.74           C  
ATOM    193  OE1 GLN A  11      10.751  22.322  -2.557  1.00  1.74           O  
ATOM    194  NE2 GLN A  11       9.527  22.746  -4.411  1.00  1.74           N  
ATOM    195  H   GLN A  11       7.151  22.006   1.138  1.00  1.74           H  
ATOM    196  HA  GLN A  11       6.156  20.865  -1.305  1.00  1.74           H  
ATOM    197 1HB  GLN A  11       7.762  22.770  -1.282  1.00  1.74           H  
ATOM    198 2HB  GLN A  11       9.011  21.721  -0.629  1.00  1.74           H  
ATOM    199 1HG  GLN A  11       8.847  20.311  -2.687  1.00  1.74           H  
ATOM    200 2HG  GLN A  11       7.690  21.498  -3.347  1.00  1.74           H  
ATOM    201 1HE2 GLN A  11      10.253  23.300  -4.818  1.00  1.74           H  
ATOM    202 2HE2 GLN A  11       8.668  22.609  -4.907  1.00  1.74           H  
ATOM    203  N   ALA A  12       8.543  19.167   0.203  1.00  1.71           N  
ATOM    204  CA  ALA A  12       9.164  17.859   0.283  1.00  1.71           C  
ATOM    205  C   ALA A  12       8.136  16.800   0.631  1.00  1.71           C  
ATOM    206  O   ALA A  12       8.229  15.663   0.173  1.00  1.71           O  
ATOM    207  CB  ALA A  12      10.267  17.858   1.300  1.00  1.71           C  
ATOM    208  H   ALA A  12       8.851  19.913   0.810  1.00  1.71           H  
ATOM    209  HA  ALA A  12       9.586  17.627  -0.695  1.00  1.71           H  
ATOM    210 1HB  ALA A  12      10.725  16.875   1.299  1.00  1.71           H  
ATOM    211 2HB  ALA A  12      11.002  18.607   1.037  1.00  1.71           H  
ATOM    212 3HB  ALA A  12       9.858  18.078   2.280  1.00  1.71           H  
ATOM    213  N   LYS A  13       7.154  17.174   1.452  1.00  1.61           N  
ATOM    214  CA  LYS A  13       6.116  16.239   1.846  1.00  1.61           C  
ATOM    215  C   LYS A  13       5.412  15.722   0.608  1.00  1.61           C  
ATOM    216  O   LYS A  13       5.265  14.516   0.430  1.00  1.61           O  
ATOM    217  CB  LYS A  13       5.108  16.901   2.798  1.00  1.61           C  
ATOM    218  CG  LYS A  13       3.955  16.013   3.261  1.00  1.61           C  
ATOM    219  CD  LYS A  13       3.044  16.754   4.236  1.00  1.61           C  
ATOM    220  CE  LYS A  13       1.839  15.908   4.624  1.00  1.61           C  
ATOM    221  NZ  LYS A  13       0.937  16.627   5.570  1.00  1.61           N  
ATOM    222  H   LYS A  13       7.114  18.128   1.778  1.00  1.61           H  
ATOM    223  HA  LYS A  13       6.578  15.390   2.352  1.00  1.61           H  
ATOM    224 1HB  LYS A  13       5.627  17.270   3.679  1.00  1.61           H  
ATOM    225 2HB  LYS A  13       4.652  17.743   2.310  1.00  1.61           H  
ATOM    226 1HG  LYS A  13       3.372  15.710   2.389  1.00  1.61           H  
ATOM    227 2HG  LYS A  13       4.335  15.123   3.745  1.00  1.61           H  
ATOM    228 1HD  LYS A  13       3.608  17.003   5.138  1.00  1.61           H  
ATOM    229 2HD  LYS A  13       2.698  17.680   3.776  1.00  1.61           H  
ATOM    230 1HE  LYS A  13       1.280  15.658   3.724  1.00  1.61           H  
ATOM    231 2HE  LYS A  13       2.182  14.988   5.089  1.00  1.61           H  
ATOM    232 1HZ  LYS A  13       0.151  16.036   5.801  1.00  1.61           H  
ATOM    233 2HZ  LYS A  13       1.445  16.855   6.414  1.00  1.61           H  
ATOM    234 3HZ  LYS A  13       0.603  17.477   5.138  1.00  1.61           H  
ATOM    235  N   GLU A  14       5.004  16.625  -0.283  1.00  1.49           N  
ATOM    236  CA  GLU A  14       4.332  16.159  -1.494  1.00  1.49           C  
ATOM    237  C   GLU A  14       5.262  15.334  -2.402  1.00  1.49           C  
ATOM    238  O   GLU A  14       4.862  14.289  -2.924  1.00  1.49           O  
ATOM    239  CB  GLU A  14       3.735  17.336  -2.271  1.00  1.49           C  
ATOM    240  CG  GLU A  14       2.535  18.004  -1.578  1.00  1.49           C  
ATOM    241  CD  GLU A  14       1.917  19.146  -2.379  1.00  1.49           C  
ATOM    242  OE1 GLU A  14       2.449  19.498  -3.408  1.00  1.49           O  
ATOM    243  OE2 GLU A  14       0.899  19.652  -1.959  1.00  1.49           O  
ATOM    244  H   GLU A  14       5.153  17.622  -0.103  1.00  1.49           H  
ATOM    245  HA  GLU A  14       3.510  15.514  -1.188  1.00  1.49           H  
ATOM    246 1HB  GLU A  14       4.506  18.099  -2.413  1.00  1.49           H  
ATOM    247 2HB  GLU A  14       3.418  17.001  -3.257  1.00  1.49           H  
ATOM    248 1HG  GLU A  14       1.774  17.248  -1.392  1.00  1.49           H  
ATOM    249 2HG  GLU A  14       2.871  18.386  -0.611  1.00  1.49           H  
ATOM    250  N   GLU A  15       6.530  15.757  -2.525  1.00  1.37           N  
ATOM    251  CA  GLU A  15       7.514  15.061  -3.376  1.00  1.37           C  
ATOM    252  C   GLU A  15       7.748  13.632  -2.891  1.00  1.37           C  
ATOM    253  O   GLU A  15       8.027  12.705  -3.667  1.00  1.37           O  
ATOM    254  CB  GLU A  15       8.867  15.794  -3.381  1.00  1.37           C  
ATOM    255  CG  GLU A  15       8.896  17.157  -4.100  1.00  1.37           C  
ATOM    256  CD  GLU A  15      10.258  17.840  -4.017  1.00  1.37           C  
ATOM    257  OE1 GLU A  15      11.113  17.339  -3.320  1.00  1.37           O  
ATOM    258  OE2 GLU A  15      10.438  18.861  -4.646  1.00  1.37           O  
ATOM    259  H   GLU A  15       6.804  16.619  -2.047  1.00  1.37           H  
ATOM    260  HA  GLU A  15       7.125  15.020  -4.392  1.00  1.37           H  
ATOM    261 1HB  GLU A  15       9.181  15.957  -2.354  1.00  1.37           H  
ATOM    262 2HB  GLU A  15       9.617  15.157  -3.846  1.00  1.37           H  
ATOM    263 1HG  GLU A  15       8.639  17.008  -5.148  1.00  1.37           H  
ATOM    264 2HG  GLU A  15       8.142  17.803  -3.660  1.00  1.37           H  
ATOM    265  N   ALA A  16       7.653  13.478  -1.586  1.00  1.28           N  
ATOM    266  CA  ALA A  16       7.873  12.234  -0.912  1.00  1.28           C  
ATOM    267  C   ALA A  16       6.679  11.280  -0.908  1.00  1.28           C  
ATOM    268  O   ALA A  16       6.787  10.192  -0.361  1.00  1.28           O  
ATOM    269  CB  ALA A  16       8.265  12.517   0.496  1.00  1.28           C  
ATOM    270  H   ALA A  16       7.454  14.298  -1.011  1.00  1.28           H  
ATOM    271  HA  ALA A  16       8.695  11.740  -1.415  1.00  1.28           H  
ATOM    272 1HB  ALA A  16       8.493  11.587   0.982  1.00  1.28           H  
ATOM    273 2HB  ALA A  16       9.130  13.163   0.518  1.00  1.28           H  
ATOM    274 3HB  ALA A  16       7.432  13.018   0.993  1.00  1.28           H  
ATOM    275  N   ILE A  17       5.528  11.635  -1.459  1.00  1.20           N  
ATOM    276  CA  ILE A  17       4.473  10.628  -1.371  1.00  1.20           C  
ATOM    277  C   ILE A  17       4.739   9.595  -2.460  1.00  1.20           C  
ATOM    278  O   ILE A  17       4.812   9.934  -3.643  1.00  1.20           O  
ATOM    279  CB  ILE A  17       3.076  11.240  -1.501  1.00  1.20           C  
ATOM    280  CG1 ILE A  17       2.866  12.228  -0.363  1.00  1.20           C  
ATOM    281  CG2 ILE A  17       2.035  10.128  -1.449  1.00  1.20           C  
ATOM    282  CD1 ILE A  17       1.641  13.082  -0.499  1.00  1.20           C  
ATOM    283  H   ILE A  17       5.387  12.537  -1.924  1.00  1.20           H  
ATOM    284  HA  ILE A  17       4.527  10.130  -0.404  1.00  1.20           H  
ATOM    285  HB  ILE A  17       2.999  11.790  -2.439  1.00  1.20           H  
ATOM    286 1HG1 ILE A  17       2.818  11.688   0.564  1.00  1.20           H  
ATOM    287 2HG1 ILE A  17       3.722  12.876  -0.329  1.00  1.20           H  
ATOM    288 1HG2 ILE A  17       1.038  10.553  -1.530  1.00  1.20           H  
ATOM    289 2HG2 ILE A  17       2.204   9.436  -2.273  1.00  1.20           H  
ATOM    290 3HG2 ILE A  17       2.129   9.593  -0.505  1.00  1.20           H  
ATOM    291 1HD1 ILE A  17       1.583  13.766   0.349  1.00  1.20           H  
ATOM    292 2HD1 ILE A  17       1.704  13.655  -1.426  1.00  1.20           H  
ATOM    293 3HD1 ILE A  17       0.757  12.451  -0.520  1.00  1.20           H  
ATOM    294  N   LYS A  18       4.925   8.336  -2.059  1.00  1.15           N  
ATOM    295  CA  LYS A  18       5.324   7.318  -3.030  1.00  1.15           C  
ATOM    296  C   LYS A  18       4.850   5.895  -2.776  1.00  1.15           C  
ATOM    297  O   LYS A  18       4.897   5.379  -1.654  1.00  1.15           O  
ATOM    298  CB  LYS A  18       6.856   7.301  -3.170  1.00  1.15           C  
ATOM    299  CG  LYS A  18       7.372   6.300  -4.230  1.00  1.15           C  
ATOM    300  CD  LYS A  18       8.859   6.390  -4.500  1.00  1.15           C  
ATOM    301  CE  LYS A  18       9.249   5.351  -5.552  1.00  1.15           C  
ATOM    302  NZ  LYS A  18      10.690   5.412  -5.924  1.00  1.15           N  
ATOM    303  H   LYS A  18       4.815   8.113  -1.068  1.00  1.15           H  
ATOM    304  HA  LYS A  18       4.909   7.614  -3.993  1.00  1.15           H  
ATOM    305 1HB  LYS A  18       7.198   8.295  -3.461  1.00  1.15           H  
ATOM    306 2HB  LYS A  18       7.314   7.062  -2.208  1.00  1.15           H  
ATOM    307 1HG  LYS A  18       7.184   5.290  -3.888  1.00  1.15           H  
ATOM    308 2HG  LYS A  18       6.838   6.452  -5.165  1.00  1.15           H  
ATOM    309 1HD  LYS A  18       9.109   7.386  -4.864  1.00  1.15           H  
ATOM    310 2HD  LYS A  18       9.415   6.198  -3.583  1.00  1.15           H  
ATOM    311 1HE  LYS A  18       9.028   4.358  -5.157  1.00  1.15           H  
ATOM    312 2HE  LYS A  18       8.648   5.515  -6.446  1.00  1.15           H  
ATOM    313 1HZ  LYS A  18      10.884   4.705  -6.620  1.00  1.15           H  
ATOM    314 2HZ  LYS A  18      10.901   6.323  -6.309  1.00  1.15           H  
ATOM    315 3HZ  LYS A  18      11.265   5.244  -5.112  1.00  1.15           H  
ATOM    316  N   GLU A  19       4.492   5.216  -3.869  1.00  1.11           N  
ATOM    317  CA  GLU A  19       4.103   3.803  -3.852  1.00  1.11           C  
ATOM    318  C   GLU A  19       5.335   2.902  -3.725  1.00  1.11           C  
ATOM    319  O   GLU A  19       5.699   2.172  -4.646  1.00  1.11           O  
ATOM    320  CB  GLU A  19       3.338   3.450  -5.120  1.00  1.11           C  
ATOM    321  CG  GLU A  19       2.801   2.028  -5.151  1.00  1.11           C  
ATOM    322  CD  GLU A  19       1.685   1.791  -4.159  1.00  1.11           C  
ATOM    323  OE1 GLU A  19       1.114   2.747  -3.671  1.00  1.11           O  
ATOM    324  OE2 GLU A  19       1.408   0.639  -3.870  1.00  1.11           O  
ATOM    325  H   GLU A  19       4.480   5.705  -4.755  1.00  1.11           H  
ATOM    326  HA  GLU A  19       3.467   3.616  -2.999  1.00  1.11           H  
ATOM    327 1HB  GLU A  19       2.492   4.129  -5.233  1.00  1.11           H  
ATOM    328 2HB  GLU A  19       3.986   3.585  -5.987  1.00  1.11           H  
ATOM    329 1HG  GLU A  19       2.436   1.808  -6.153  1.00  1.11           H  
ATOM    330 2HG  GLU A  19       3.620   1.341  -4.933  1.00  1.11           H  
ATOM    331  N   ALA A  20       5.982   3.003  -2.569  1.00  1.07           N  
ATOM    332  CA  ALA A  20       7.208   2.292  -2.260  1.00  1.07           C  
ATOM    333  C   ALA A  20       6.969   0.839  -1.849  1.00  1.07           C  
ATOM    334  O   ALA A  20       7.919   0.065  -1.757  1.00  1.07           O  
ATOM    335  CB  ALA A  20       7.937   3.028  -1.162  1.00  1.07           C  
ATOM    336  H   ALA A  20       5.591   3.651  -1.889  1.00  1.07           H  
ATOM    337  HA  ALA A  20       7.828   2.284  -3.155  1.00  1.07           H  
ATOM    338 1HB  ALA A  20       8.868   2.521  -0.946  1.00  1.07           H  
ATOM    339 2HB  ALA A  20       8.140   4.054  -1.472  1.00  1.07           H  
ATOM    340 3HB  ALA A  20       7.315   3.031  -0.293  1.00  1.07           H  
ATOM    341  N   VAL A  21       5.707   0.457  -1.607  1.00  1.04           N  
ATOM    342  CA  VAL A  21       5.305  -0.903  -1.233  1.00  1.04           C  
ATOM    343  C   VAL A  21       5.801  -1.326   0.158  1.00  1.04           C  
ATOM    344  O   VAL A  21       4.983  -1.528   1.062  1.00  1.04           O  
ATOM    345  CB  VAL A  21       5.738  -1.925  -2.313  1.00  1.04           C  
ATOM    346  CG1 VAL A  21       5.424  -3.351  -1.854  1.00  1.04           C  
ATOM    347  CG2 VAL A  21       5.019  -1.583  -3.624  1.00  1.04           C  
ATOM    348  H   VAL A  21       4.952   1.137  -1.661  1.00  1.04           H  
ATOM    349  HA  VAL A  21       4.216  -0.918  -1.214  1.00  1.04           H  
ATOM    350  HB  VAL A  21       6.806  -1.881  -2.464  1.00  1.04           H  
ATOM    351 1HG1 VAL A  21       5.740  -4.054  -2.623  1.00  1.04           H  
ATOM    352 2HG1 VAL A  21       5.953  -3.572  -0.931  1.00  1.04           H  
ATOM    353 3HG1 VAL A  21       4.353  -3.451  -1.689  1.00  1.04           H  
ATOM    354 1HG2 VAL A  21       5.318  -2.286  -4.399  1.00  1.04           H  
ATOM    355 2HG2 VAL A  21       3.942  -1.640  -3.478  1.00  1.04           H  
ATOM    356 3HG2 VAL A  21       5.284  -0.568  -3.936  1.00  1.04           H  
ATOM    357  N   ASP A  22       7.109  -1.469   0.352  1.00  1.01           N  
ATOM    358  CA  ASP A  22       7.575  -1.837   1.689  1.00  1.01           C  
ATOM    359  C   ASP A  22       8.138  -0.613   2.402  1.00  1.01           C  
ATOM    360  O   ASP A  22       8.705   0.284   1.768  1.00  1.01           O  
ATOM    361  CB  ASP A  22       8.647  -2.930   1.685  1.00  1.01           C  
ATOM    362  CG  ASP A  22       9.943  -2.477   1.126  1.00  1.01           C  
ATOM    363  OD1 ASP A  22      10.121  -2.405  -0.058  1.00  1.01           O  
ATOM    364  OD2 ASP A  22      10.785  -2.150   1.930  1.00  1.01           O  
ATOM    365  H   ASP A  22       7.740  -1.265  -0.420  1.00  1.01           H  
ATOM    366  HA  ASP A  22       6.731  -2.206   2.270  1.00  1.01           H  
ATOM    367 1HB  ASP A  22       8.808  -3.285   2.703  1.00  1.01           H  
ATOM    368 2HB  ASP A  22       8.294  -3.777   1.096  1.00  1.01           H  
ATOM    369  N   ALA A  23       8.085  -0.642   3.729  1.00  0.98           N  
ATOM    370  CA  ALA A  23       8.653   0.405   4.568  1.00  0.98           C  
ATOM    371  C   ALA A  23      10.169   0.567   4.372  1.00  0.98           C  
ATOM    372  O   ALA A  23      10.706   1.633   4.651  1.00  0.98           O  
ATOM    373  CB  ALA A  23       8.335   0.127   6.027  1.00  0.98           C  
ATOM    374  H   ALA A  23       7.607  -1.410   4.177  1.00  0.98           H  
ATOM    375  HA  ALA A  23       8.180   1.343   4.288  1.00  0.98           H  
ATOM    376 1HB  ALA A  23       8.716   0.928   6.650  1.00  0.98           H  
ATOM    377 2HB  ALA A  23       7.253   0.057   6.154  1.00  0.98           H  
ATOM    378 3HB  ALA A  23       8.797  -0.811   6.324  1.00  0.98           H  
ATOM    379  N   GLY A  24      10.892  -0.498   3.995  1.00  0.95           N  
ATOM    380  CA  GLY A  24      12.343  -0.419   3.828  1.00  0.95           C  
ATOM    381  C   GLY A  24      12.675   0.547   2.703  1.00  0.95           C  
ATOM    382  O   GLY A  24      13.421   1.518   2.882  1.00  0.95           O  
ATOM    383  H   GLY A  24      10.449  -1.368   3.702  1.00  0.95           H  
ATOM    384 1HA  GLY A  24      12.808  -0.089   4.757  1.00  0.95           H  
ATOM    385 2HA  GLY A  24      12.732  -1.410   3.590  1.00  0.95           H  
ATOM    386  N   THR A  25      12.083   0.275   1.544  1.00  0.93           N  
ATOM    387  CA  THR A  25      12.249   1.107   0.365  1.00  0.93           C  
ATOM    388  C   THR A  25      11.758   2.510   0.655  1.00  0.93           C  
ATOM    389  O   THR A  25      12.420   3.489   0.288  1.00  0.93           O  
ATOM    390  CB  THR A  25      11.480   0.554  -0.850  1.00  0.93           C  
ATOM    391  OG1 THR A  25      11.989  -0.739  -1.208  1.00  0.93           O  
ATOM    392  CG2 THR A  25      11.616   1.512  -2.028  1.00  0.93           C  
ATOM    393  H   THR A  25      11.507  -0.570   1.502  1.00  0.93           H  
ATOM    394  HA  THR A  25      13.306   1.157   0.116  1.00  0.93           H  
ATOM    395  HB  THR A  25      10.419   0.452  -0.593  1.00  0.93           H  
ATOM    396  HG1 THR A  25      11.460  -1.425  -0.715  1.00  0.93           H  
ATOM    397 1HG2 THR A  25      11.059   1.116  -2.877  1.00  0.93           H  
ATOM    398 2HG2 THR A  25      11.215   2.487  -1.752  1.00  0.93           H  
ATOM    399 3HG2 THR A  25      12.665   1.614  -2.294  1.00  0.93           H  
ATOM    400  N   ALA A  26      10.601   2.626   1.319  1.00  0.92           N  
ATOM    401  CA  ALA A  26      10.080   3.943   1.630  1.00  0.92           C  
ATOM    402  C   ALA A  26      11.044   4.727   2.496  1.00  0.92           C  
ATOM    403  O   ALA A  26      11.346   5.877   2.189  1.00  0.92           O  
ATOM    404  CB  ALA A  26       8.773   3.827   2.365  1.00  0.92           C  
ATOM    405  H   ALA A  26      10.077   1.789   1.590  1.00  0.92           H  
ATOM    406  HA  ALA A  26       9.935   4.483   0.694  1.00  0.92           H  
ATOM    407 1HB  ALA A  26       8.386   4.812   2.576  1.00  0.92           H  
ATOM    408 2HB  ALA A  26       8.069   3.277   1.775  1.00  0.92           H  
ATOM    409 3HB  ALA A  26       8.943   3.301   3.291  1.00  0.92           H  
ATOM    410  N   GLU A  27      11.603   4.083   3.527  1.00  0.94           N  
ATOM    411  CA  GLU A  27      12.524   4.766   4.416  1.00  0.94           C  
ATOM    412  C   GLU A  27      13.745   5.248   3.652  1.00  0.94           C  
ATOM    413  O   GLU A  27      14.183   6.385   3.837  1.00  0.94           O  
ATOM    414  CB  GLU A  27      12.956   3.856   5.575  1.00  0.94           C  
ATOM    415  CG  GLU A  27      13.837   4.543   6.599  1.00  0.94           C  
ATOM    416  CD  GLU A  27      14.178   3.690   7.826  1.00  0.94           C  
ATOM    417  OE1 GLU A  27      13.343   2.956   8.289  1.00  0.94           O  
ATOM    418  OE2 GLU A  27      15.301   3.797   8.296  1.00  0.94           O  
ATOM    419  H   GLU A  27      11.349   3.120   3.740  1.00  0.94           H  
ATOM    420  HA  GLU A  27      12.014   5.633   4.836  1.00  0.94           H  
ATOM    421 1HB  GLU A  27      12.102   3.428   6.058  1.00  0.94           H  
ATOM    422 2HB  GLU A  27      13.526   3.023   5.166  1.00  0.94           H  
ATOM    423 1HG  GLU A  27      14.761   4.807   6.091  1.00  0.94           H  
ATOM    424 2HG  GLU A  27      13.353   5.467   6.919  1.00  0.94           H  
ATOM    425  N   LYS A  28      14.289   4.406   2.766  1.00  0.96           N  
ATOM    426  CA  LYS A  28      15.458   4.809   1.993  1.00  0.96           C  
ATOM    427  C   LYS A  28      15.156   6.042   1.154  1.00  0.96           C  
ATOM    428  O   LYS A  28      15.895   7.029   1.198  1.00  0.96           O  
ATOM    429  CB  LYS A  28      15.935   3.679   1.088  1.00  0.96           C  
ATOM    430  CG  LYS A  28      17.171   4.035   0.252  1.00  0.96           C  
ATOM    431  CD  LYS A  28      17.633   2.857  -0.596  1.00  0.96           C  
ATOM    432  CE  LYS A  28      18.830   3.234  -1.464  1.00  0.96           C  
ATOM    433  NZ  LYS A  28      19.300   2.085  -2.290  1.00  0.96           N  
ATOM    434  H   LYS A  28      13.895   3.469   2.653  1.00  0.96           H  
ATOM    435  HA  LYS A  28      16.258   5.062   2.687  1.00  0.96           H  
ATOM    436 1HB  LYS A  28      16.163   2.801   1.693  1.00  0.96           H  
ATOM    437 2HB  LYS A  28      15.130   3.400   0.405  1.00  0.96           H  
ATOM    438 1HG  LYS A  28      16.927   4.871  -0.405  1.00  0.96           H  
ATOM    439 2HG  LYS A  28      17.982   4.341   0.911  1.00  0.96           H  
ATOM    440 1HD  LYS A  28      17.911   2.026   0.054  1.00  0.96           H  
ATOM    441 2HD  LYS A  28      16.814   2.535  -1.240  1.00  0.96           H  
ATOM    442 1HE  LYS A  28      18.546   4.051  -2.124  1.00  0.96           H  
ATOM    443 2HE  LYS A  28      19.646   3.565  -0.822  1.00  0.96           H  
ATOM    444 1HZ  LYS A  28      20.091   2.373  -2.850  1.00  0.96           H  
ATOM    445 2HZ  LYS A  28      19.576   1.325  -1.685  1.00  0.96           H  
ATOM    446 3HZ  LYS A  28      18.554   1.778  -2.897  1.00  0.96           H  
ATOM    447  N   TYR A  29      14.045   6.000   0.417  1.00  1.00           N  
ATOM    448  CA  TYR A  29      13.636   7.117  -0.425  1.00  1.00           C  
ATOM    449  C   TYR A  29      13.503   8.370   0.421  1.00  1.00           C  
ATOM    450  O   TYR A  29      14.001   9.444   0.064  1.00  1.00           O  
ATOM    451  CB  TYR A  29      12.355   6.745  -1.197  1.00  1.00           C  
ATOM    452  CG  TYR A  29      11.706   7.855  -2.053  1.00  1.00           C  
ATOM    453  CD1 TYR A  29      12.302   8.324  -3.210  1.00  1.00           C  
ATOM    454  CD2 TYR A  29      10.470   8.324  -1.703  1.00  1.00           C  
ATOM    455  CE1 TYR A  29      11.660   9.296  -3.979  1.00  1.00           C  
ATOM    456  CE2 TYR A  29       9.813   9.288  -2.460  1.00  1.00           C  
ATOM    457  CZ  TYR A  29      10.404   9.785  -3.600  1.00  1.00           C  
ATOM    458  OH  TYR A  29       9.785  10.768  -4.395  1.00  1.00           O  
ATOM    459  H   TYR A  29      13.463   5.160   0.440  1.00  1.00           H  
ATOM    460  HA  TYR A  29      14.421   7.301  -1.155  1.00  1.00           H  
ATOM    461 1HB  TYR A  29      12.570   5.899  -1.848  1.00  1.00           H  
ATOM    462 2HB  TYR A  29      11.607   6.402  -0.476  1.00  1.00           H  
ATOM    463  HD1 TYR A  29      13.276   7.943  -3.514  1.00  1.00           H  
ATOM    464  HD2 TYR A  29      10.014   7.915  -0.829  1.00  1.00           H  
ATOM    465  HE1 TYR A  29      12.139   9.672  -4.882  1.00  1.00           H  
ATOM    466  HE2 TYR A  29       8.832   9.635  -2.157  1.00  1.00           H  
ATOM    467  HH  TYR A  29       9.074  11.264  -3.903  1.00  1.00           H  
ATOM    468  N   PHE A  30      12.826   8.239   1.545  1.00  1.05           N  
ATOM    469  CA  PHE A  30      12.602   9.358   2.422  1.00  1.05           C  
ATOM    470  C   PHE A  30      13.888   9.945   2.976  1.00  1.05           C  
ATOM    471  O   PHE A  30      14.022  11.169   3.059  1.00  1.05           O  
ATOM    472  CB  PHE A  30      11.718   8.903   3.545  1.00  1.05           C  
ATOM    473  CG  PHE A  30      10.381   8.600   3.042  1.00  1.05           C  
ATOM    474  CD1 PHE A  30      10.026   9.032   1.810  1.00  1.05           C  
ATOM    475  CD2 PHE A  30       9.485   7.892   3.759  1.00  1.05           C  
ATOM    476  CE1 PHE A  30       8.813   8.766   1.313  1.00  1.05           C  
ATOM    477  CE2 PHE A  30       8.228   7.626   3.240  1.00  1.05           C  
ATOM    478  CZ  PHE A  30       7.903   8.070   2.013  1.00  1.05           C  
ATOM    479  H   PHE A  30      12.436   7.330   1.796  1.00  1.05           H  
ATOM    480  HA  PHE A  30      12.095  10.134   1.852  1.00  1.05           H  
ATOM    481 1HB  PHE A  30      12.129   8.010   4.007  1.00  1.05           H  
ATOM    482 2HB  PHE A  30      11.656   9.654   4.279  1.00  1.05           H  
ATOM    483  HD1 PHE A  30      10.736   9.596   1.217  1.00  1.05           H  
ATOM    484  HD2 PHE A  30       9.778   7.545   4.730  1.00  1.05           H  
ATOM    485  HE1 PHE A  30       8.583   9.114   0.340  1.00  1.05           H  
ATOM    486  HE2 PHE A  30       7.502   7.074   3.789  1.00  1.05           H  
ATOM    487  HZ  PHE A  30       6.921   7.871   1.585  1.00  1.05           H  
ATOM    488  N   LYS A  31      14.844   9.091   3.349  1.00  1.10           N  
ATOM    489  CA  LYS A  31      16.119   9.583   3.849  1.00  1.10           C  
ATOM    490  C   LYS A  31      16.871  10.323   2.769  1.00  1.10           C  
ATOM    491  O   LYS A  31      17.474  11.363   3.034  1.00  1.10           O  
ATOM    492  CB  LYS A  31      16.958   8.461   4.455  1.00  1.10           C  
ATOM    493  CG  LYS A  31      16.456   7.972   5.798  1.00  1.10           C  
ATOM    494  CD  LYS A  31      17.272   6.835   6.337  1.00  1.10           C  
ATOM    495  CE  LYS A  31      16.780   6.437   7.718  1.00  1.10           C  
ATOM    496  NZ  LYS A  31      17.477   5.215   8.224  1.00  1.10           N  
ATOM    497  H   LYS A  31      14.681   8.085   3.295  1.00  1.10           H  
ATOM    498  HA  LYS A  31      15.923  10.298   4.631  1.00  1.10           H  
ATOM    499 1HB  LYS A  31      16.958   7.608   3.769  1.00  1.10           H  
ATOM    500 2HB  LYS A  31      17.987   8.794   4.571  1.00  1.10           H  
ATOM    501 1HG  LYS A  31      16.536   8.776   6.506  1.00  1.10           H  
ATOM    502 2HG  LYS A  31      15.410   7.671   5.724  1.00  1.10           H  
ATOM    503 1HD  LYS A  31      17.175   5.977   5.667  1.00  1.10           H  
ATOM    504 2HD  LYS A  31      18.319   7.120   6.394  1.00  1.10           H  
ATOM    505 1HE  LYS A  31      16.949   7.257   8.415  1.00  1.10           H  
ATOM    506 2HE  LYS A  31      15.724   6.256   7.667  1.00  1.10           H  
ATOM    507 1HZ  LYS A  31      17.102   4.969   9.134  1.00  1.10           H  
ATOM    508 2HZ  LYS A  31      17.319   4.440   7.579  1.00  1.10           H  
ATOM    509 3HZ  LYS A  31      18.463   5.388   8.296  1.00  1.10           H  
ATOM    510  N   LEU A  32      16.788   9.846   1.532  1.00  1.16           N  
ATOM    511  CA  LEU A  32      17.463  10.531   0.447  1.00  1.16           C  
ATOM    512  C   LEU A  32      16.878  11.939   0.284  1.00  1.16           C  
ATOM    513  O   LEU A  32      17.622  12.904   0.072  1.00  1.16           O  
ATOM    514  CB  LEU A  32      17.328   9.706  -0.836  1.00  1.16           C  
ATOM    515  CG  LEU A  32      18.112   8.371  -0.837  1.00  1.16           C  
ATOM    516  CD1 LEU A  32      17.725   7.548  -2.054  1.00  1.16           C  
ATOM    517  CD2 LEU A  32      19.593   8.666  -0.834  1.00  1.16           C  
ATOM    518  H   LEU A  32      16.281   8.976   1.352  1.00  1.16           H  
ATOM    519  HA  LEU A  32      18.519  10.621   0.698  1.00  1.16           H  
ATOM    520 1HB  LEU A  32      16.279   9.474  -0.989  1.00  1.16           H  
ATOM    521 2HB  LEU A  32      17.674  10.304  -1.675  1.00  1.16           H  
ATOM    522  HG  LEU A  32      17.864   7.803   0.049  1.00  1.16           H  
ATOM    523 1HD1 LEU A  32      18.273   6.609  -2.043  1.00  1.16           H  
ATOM    524 2HD1 LEU A  32      16.658   7.342  -2.024  1.00  1.16           H  
ATOM    525 3HD1 LEU A  32      17.964   8.100  -2.960  1.00  1.16           H  
ATOM    526 1HD2 LEU A  32      20.148   7.728  -0.825  1.00  1.16           H  
ATOM    527 2HD2 LEU A  32      19.853   9.235  -1.726  1.00  1.16           H  
ATOM    528 3HD2 LEU A  32      19.844   9.246   0.054  1.00  1.16           H  
ATOM    529  N   ILE A  33      15.552  12.065   0.441  1.00  1.24           N  
ATOM    530  CA  ILE A  33      14.898  13.367   0.344  1.00  1.24           C  
ATOM    531  C   ILE A  33      15.275  14.274   1.504  1.00  1.24           C  
ATOM    532  O   ILE A  33      15.639  15.432   1.292  1.00  1.24           O  
ATOM    533  CB  ILE A  33      13.370  13.238   0.310  1.00  1.24           C  
ATOM    534  CG1 ILE A  33      12.952  12.549  -0.972  1.00  1.24           C  
ATOM    535  CG2 ILE A  33      12.719  14.622   0.433  1.00  1.24           C  
ATOM    536  CD1 ILE A  33      11.537  12.141  -0.981  1.00  1.24           C  
ATOM    537  H   ILE A  33      14.990  11.225   0.593  1.00  1.24           H  
ATOM    538  HA  ILE A  33      15.221  13.843  -0.580  1.00  1.24           H  
ATOM    539  HB  ILE A  33      13.045  12.612   1.141  1.00  1.24           H  
ATOM    540 1HG1 ILE A  33      13.121  13.224  -1.808  1.00  1.24           H  
ATOM    541 2HG1 ILE A  33      13.566  11.659  -1.114  1.00  1.24           H  
ATOM    542 1HG2 ILE A  33      11.632  14.519   0.421  1.00  1.24           H  
ATOM    543 2HG2 ILE A  33      13.028  15.086   1.358  1.00  1.24           H  
ATOM    544 3HG2 ILE A  33      13.033  15.250  -0.402  1.00  1.24           H  
ATOM    545 1HD1 ILE A  33      11.323  11.674  -1.916  1.00  1.24           H  
ATOM    546 2HD1 ILE A  33      11.345  11.445  -0.168  1.00  1.24           H  
ATOM    547 3HD1 ILE A  33      10.922  13.023  -0.870  1.00  1.24           H  
ATOM    548  N   ALA A  34      15.211  13.750   2.730  1.00  1.32           N  
ATOM    549  CA  ALA A  34      15.550  14.545   3.901  1.00  1.32           C  
ATOM    550  C   ALA A  34      16.977  15.043   3.800  1.00  1.32           C  
ATOM    551  O   ALA A  34      17.281  16.179   4.168  1.00  1.32           O  
ATOM    552  CB  ALA A  34      15.372  13.725   5.162  1.00  1.32           C  
ATOM    553  H   ALA A  34      14.907  12.783   2.847  1.00  1.32           H  
ATOM    554  HA  ALA A  34      14.894  15.408   3.930  1.00  1.32           H  
ATOM    555 1HB  ALA A  34      15.616  14.329   6.038  1.00  1.32           H  
ATOM    556 2HB  ALA A  34      14.348  13.378   5.230  1.00  1.32           H  
ATOM    557 3HB  ALA A  34      16.047  12.875   5.105  1.00  1.32           H  
ATOM    558  N   ASN A  35      17.870  14.209   3.269  1.00  1.39           N  
ATOM    559  CA  ASN A  35      19.253  14.614   3.128  1.00  1.39           C  
ATOM    560  C   ASN A  35      19.380  15.700   2.063  1.00  1.39           C  
ATOM    561  O   ASN A  35      20.020  16.725   2.289  1.00  1.39           O  
ATOM    562  CB  ASN A  35      20.109  13.414   2.794  1.00  1.39           C  
ATOM    563  CG  ASN A  35      20.283  12.483   3.969  1.00  1.39           C  
ATOM    564  OD1 ASN A  35      20.097  12.861   5.134  1.00  1.39           O  
ATOM    565  ND2 ASN A  35      20.644  11.260   3.682  1.00  1.39           N  
ATOM    566  H   ASN A  35      17.599  13.265   2.992  1.00  1.39           H  
ATOM    567  HA  ASN A  35      19.590  15.036   4.075  1.00  1.39           H  
ATOM    568 1HB  ASN A  35      19.642  12.859   1.976  1.00  1.39           H  
ATOM    569 2HB  ASN A  35      21.087  13.745   2.449  1.00  1.39           H  
ATOM    570 1HD2 ASN A  35      20.775  10.594   4.414  1.00  1.39           H  
ATOM    571 2HD2 ASN A  35      20.786  10.996   2.731  1.00  1.39           H  
ATOM    572  N   ALA A  36      18.690  15.535   0.930  1.00  1.45           N  
ATOM    573  CA  ALA A  36      18.727  16.524  -0.149  1.00  1.45           C  
ATOM    574  C   ALA A  36      18.234  17.886   0.325  1.00  1.45           C  
ATOM    575  O   ALA A  36      18.750  18.930  -0.077  1.00  1.45           O  
ATOM    576  CB  ALA A  36      17.872  16.059  -1.312  1.00  1.45           C  
ATOM    577  H   ALA A  36      18.158  14.676   0.782  1.00  1.45           H  
ATOM    578  HA  ALA A  36      19.762  16.628  -0.475  1.00  1.45           H  
ATOM    579 1HB  ALA A  36      17.923  16.787  -2.117  1.00  1.45           H  
ATOM    580 2HB  ALA A  36      18.234  15.093  -1.665  1.00  1.45           H  
ATOM    581 3HB  ALA A  36      16.840  15.957  -0.978  1.00  1.45           H  
ATOM    582  N   LYS A  37      17.243  17.860   1.212  1.00  1.47           N  
ATOM    583  CA  LYS A  37      16.634  19.054   1.773  1.00  1.47           C  
ATOM    584  C   LYS A  37      17.321  19.501   3.070  1.00  1.47           C  
ATOM    585  O   LYS A  37      16.901  20.476   3.695  1.00  1.47           O  
ATOM    586  CB  LYS A  37      15.153  18.805   2.033  1.00  1.47           C  
ATOM    587  CG  LYS A  37      14.306  18.453   0.805  1.00  1.47           C  
ATOM    588  CD  LYS A  37      14.194  19.607  -0.181  1.00  1.47           C  
ATOM    589  CE  LYS A  37      13.258  19.255  -1.358  1.00  1.47           C  
ATOM    590  NZ  LYS A  37      13.171  20.367  -2.361  1.00  1.47           N  
ATOM    591  H   LYS A  37      16.854  16.954   1.475  1.00  1.47           H  
ATOM    592  HA  LYS A  37      16.733  19.861   1.049  1.00  1.47           H  
ATOM    593 1HB  LYS A  37      15.055  17.962   2.717  1.00  1.47           H  
ATOM    594 2HB  LYS A  37      14.736  19.668   2.503  1.00  1.47           H  
ATOM    595 1HG  LYS A  37      14.760  17.605   0.292  1.00  1.47           H  
ATOM    596 2HG  LYS A  37      13.318  18.155   1.132  1.00  1.47           H  
ATOM    597 1HD  LYS A  37      13.805  20.489   0.331  1.00  1.47           H  
ATOM    598 2HD  LYS A  37      15.185  19.842  -0.572  1.00  1.47           H  
ATOM    599 1HE  LYS A  37      13.632  18.360  -1.856  1.00  1.47           H  
ATOM    600 2HE  LYS A  37      12.258  19.052  -0.980  1.00  1.47           H  
ATOM    601 1HZ  LYS A  37      12.542  20.094  -3.123  1.00  1.47           H  
ATOM    602 2HZ  LYS A  37      12.804  21.205  -1.915  1.00  1.47           H  
ATOM    603 3HZ  LYS A  37      14.083  20.559  -2.736  1.00  1.47           H  
ATOM    604  N   THR A  38      18.375  18.786   3.475  1.00  1.46           N  
ATOM    605  CA  THR A  38      19.136  18.992   4.709  1.00  1.46           C  
ATOM    606  C   THR A  38      18.268  19.124   5.959  1.00  1.46           C  
ATOM    607  O   THR A  38      18.515  19.995   6.792  1.00  1.46           O  
ATOM    608  CB  THR A  38      20.023  20.247   4.600  1.00  1.46           C  
ATOM    609  OG1 THR A  38      19.205  21.436   4.629  1.00  1.46           O  
ATOM    610  CG2 THR A  38      20.785  20.197   3.279  1.00  1.46           C  
ATOM    611  H   THR A  38      18.701  18.025   2.890  1.00  1.46           H  
ATOM    612  HA  THR A  38      19.782  18.122   4.843  1.00  1.46           H  
ATOM    613  HB  THR A  38      20.732  20.276   5.425  1.00  1.46           H  
ATOM    614  HG1 THR A  38      18.299  21.221   4.334  1.00  1.46           H  
ATOM    615 1HG2 THR A  38      21.416  21.078   3.188  1.00  1.46           H  
ATOM    616 2HG2 THR A  38      21.403  19.299   3.253  1.00  1.46           H  
ATOM    617 3HG2 THR A  38      20.083  20.170   2.445  1.00  1.46           H  
ATOM    618  N   VAL A  39      17.266  18.253   6.095  1.00  1.42           N  
ATOM    619  CA  VAL A  39      16.363  18.297   7.241  1.00  1.42           C  
ATOM    620  C   VAL A  39      16.881  17.466   8.403  1.00  1.42           C  
ATOM    621  O   VAL A  39      17.180  16.278   8.240  1.00  1.42           O  
ATOM    622  CB  VAL A  39      14.976  17.786   6.834  1.00  1.42           C  
ATOM    623  CG1 VAL A  39      14.017  17.786   8.038  1.00  1.42           C  
ATOM    624  CG2 VAL A  39      14.492  18.638   5.731  1.00  1.42           C  
ATOM    625  H   VAL A  39      17.139  17.547   5.374  1.00  1.42           H  
ATOM    626  HA  VAL A  39      16.273  19.334   7.570  1.00  1.42           H  
ATOM    627  HB  VAL A  39      15.057  16.757   6.487  1.00  1.42           H  
ATOM    628 1HG1 VAL A  39      13.042  17.418   7.754  1.00  1.42           H  
ATOM    629 2HG1 VAL A  39      14.419  17.151   8.820  1.00  1.42           H  
ATOM    630 3HG1 VAL A  39      13.918  18.804   8.420  1.00  1.42           H  
ATOM    631 1HG2 VAL A  39      13.527  18.310   5.400  1.00  1.42           H  
ATOM    632 2HG2 VAL A  39      14.428  19.663   6.078  1.00  1.42           H  
ATOM    633 3HG2 VAL A  39      15.197  18.579   4.919  1.00  1.42           H  
ATOM    634  N   GLU A  40      16.978  18.090   9.571  1.00  1.35           N  
ATOM    635  CA  GLU A  40      17.459  17.417  10.771  1.00  1.35           C  
ATOM    636  C   GLU A  40      16.294  16.868  11.583  1.00  1.35           C  
ATOM    637  O   GLU A  40      15.145  17.227  11.352  1.00  1.35           O  
ATOM    638  CB  GLU A  40      18.310  18.359  11.633  1.00  1.35           C  
ATOM    639  CG  GLU A  40      19.592  18.851  10.952  1.00  1.35           C  
ATOM    640  CD  GLU A  40      20.459  19.723  11.846  1.00  1.35           C  
ATOM    641  OE1 GLU A  40      20.105  19.919  12.986  1.00  1.35           O  
ATOM    642  OE2 GLU A  40      21.477  20.184  11.384  1.00  1.35           O  
ATOM    643  H   GLU A  40      16.717  19.084   9.621  1.00  1.35           H  
ATOM    644  HA  GLU A  40      18.083  16.576  10.468  1.00  1.35           H  
ATOM    645 1HB  GLU A  40      17.722  19.231  11.898  1.00  1.35           H  
ATOM    646 2HB  GLU A  40      18.589  17.859  12.558  1.00  1.35           H  
ATOM    647 1HG  GLU A  40      20.171  17.988  10.628  1.00  1.35           H  
ATOM    648 2HG  GLU A  40      19.310  19.419  10.062  1.00  1.35           H  
ATOM    649  N   GLY A  41      16.584  15.971  12.516  1.00  1.26           N  
ATOM    650  CA  GLY A  41      15.534  15.428  13.366  1.00  1.26           C  
ATOM    651  C   GLY A  41      15.586  13.915  13.446  1.00  1.26           C  
ATOM    652  O   GLY A  41      16.204  13.253  12.613  1.00  1.26           O  
ATOM    653  H   GLY A  41      17.540  15.683  12.655  1.00  1.26           H  
ATOM    654 1HA  GLY A  41      15.610  15.858  14.365  1.00  1.26           H  
ATOM    655 2HA  GLY A  41      14.566  15.725  12.971  1.00  1.26           H  
ATOM    656  N   VAL A  42      14.935  13.376  14.464  1.00  1.18           N  
ATOM    657  CA  VAL A  42      14.877  11.943  14.690  1.00  1.18           C  
ATOM    658  C   VAL A  42      13.786  11.313  13.846  1.00  1.18           C  
ATOM    659  O   VAL A  42      12.664  11.817  13.806  1.00  1.18           O  
ATOM    660  CB  VAL A  42      14.616  11.650  16.176  1.00  1.18           C  
ATOM    661  CG1 VAL A  42      14.453  10.148  16.404  1.00  1.18           C  
ATOM    662  CG2 VAL A  42      15.774  12.195  16.998  1.00  1.18           C  
ATOM    663  H   VAL A  42      14.456  13.990  15.107  1.00  1.18           H  
ATOM    664  HA  VAL A  42      15.835  11.504  14.407  1.00  1.18           H  
ATOM    665  HB  VAL A  42      13.689  12.133  16.481  1.00  1.18           H  
ATOM    666 1HG1 VAL A  42      14.264   9.962  17.460  1.00  1.18           H  
ATOM    667 2HG1 VAL A  42      13.613   9.770  15.821  1.00  1.18           H  
ATOM    668 3HG1 VAL A  42      15.364   9.632  16.103  1.00  1.18           H  
ATOM    669 1HG2 VAL A  42      15.591  12.001  18.055  1.00  1.18           H  
ATOM    670 2HG2 VAL A  42      16.698  11.704  16.692  1.00  1.18           H  
ATOM    671 3HG2 VAL A  42      15.863  13.269  16.836  1.00  1.18           H  
ATOM    672  N   TRP A  43      14.121  10.224  13.168  1.00  1.11           N  
ATOM    673  CA  TRP A  43      13.154   9.520  12.340  1.00  1.11           C  
ATOM    674  C   TRP A  43      12.192   8.673  13.157  1.00  1.11           C  
ATOM    675  O   TRP A  43      12.609   7.845  13.971  1.00  1.11           O  
ATOM    676  CB  TRP A  43      13.912   8.613  11.370  1.00  1.11           C  
ATOM    677  CG  TRP A  43      14.544   9.340  10.294  1.00  1.11           C  
ATOM    678  CD1 TRP A  43      15.795   9.867  10.259  1.00  1.11           C  
ATOM    679  CD2 TRP A  43      13.967   9.582   9.016  1.00  1.11           C  
ATOM    680  NE1 TRP A  43      16.010  10.466   9.059  1.00  1.11           N  
ATOM    681  CE2 TRP A  43      14.898  10.302   8.285  1.00  1.11           C  
ATOM    682  CE3 TRP A  43      12.736   9.254   8.435  1.00  1.11           C  
ATOM    683  CZ2 TRP A  43      14.644  10.721   7.029  1.00  1.11           C  
ATOM    684  CZ3 TRP A  43      12.491   9.670   7.154  1.00  1.11           C  
ATOM    685  CH2 TRP A  43      13.423  10.398   6.471  1.00  1.11           C  
ATOM    686  H   TRP A  43      15.066   9.877  13.234  1.00  1.11           H  
ATOM    687  HA  TRP A  43      12.578  10.256  11.777  1.00  1.11           H  
ATOM    688 1HB  TRP A  43      14.677   8.056  11.911  1.00  1.11           H  
ATOM    689 2HB  TRP A  43      13.219   7.890  10.939  1.00  1.11           H  
ATOM    690  HD1 TRP A  43      16.511   9.835  11.079  1.00  1.11           H  
ATOM    691  HE1 TRP A  43      16.854  10.954   8.788  1.00  1.11           H  
ATOM    692  HE3 TRP A  43      11.992   8.686   8.994  1.00  1.11           H  
ATOM    693  HZ2 TRP A  43      15.370  11.287   6.484  1.00  1.11           H  
ATOM    694  HZ3 TRP A  43      11.541   9.414   6.708  1.00  1.11           H  
ATOM    695  HH2 TRP A  43      13.208  10.736   5.472  1.00  1.11           H  
ATOM    696  N   THR A  44      10.907   8.850  12.871  1.00  1.07           N  
ATOM    697  CA  THR A  44       9.822   8.096  13.484  1.00  1.07           C  
ATOM    698  C   THR A  44       8.984   7.413  12.415  1.00  1.07           C  
ATOM    699  O   THR A  44       8.657   8.028  11.403  1.00  1.07           O  
ATOM    700  CB  THR A  44       8.916   9.016  14.333  1.00  1.07           C  
ATOM    701  OG1 THR A  44       9.681   9.610  15.394  1.00  1.07           O  
ATOM    702  CG2 THR A  44       7.730   8.239  14.921  1.00  1.07           C  
ATOM    703  H   THR A  44      10.671   9.603  12.222  1.00  1.07           H  
ATOM    704  HA  THR A  44      10.248   7.328  14.130  1.00  1.07           H  
ATOM    705  HB  THR A  44       8.532   9.814  13.699  1.00  1.07           H  
ATOM    706  HG1 THR A  44      10.313  10.242  15.029  1.00  1.07           H  
ATOM    707 1HG2 THR A  44       7.110   8.915  15.506  1.00  1.07           H  
ATOM    708 2HG2 THR A  44       7.131   7.812  14.119  1.00  1.07           H  
ATOM    709 3HG2 THR A  44       8.100   7.440  15.562  1.00  1.07           H  
ATOM    710  N   TYR A  45       8.634   6.146  12.624  1.00  1.04           N  
ATOM    711  CA  TYR A  45       7.774   5.449  11.665  1.00  1.04           C  
ATOM    712  C   TYR A  45       6.521   4.875  12.303  1.00  1.04           C  
ATOM    713  O   TYR A  45       6.582   4.116  13.275  1.00  1.04           O  
ATOM    714  CB  TYR A  45       8.536   4.362  10.917  1.00  1.04           C  
ATOM    715  CG  TYR A  45       7.626   3.527  10.018  1.00  1.04           C  
ATOM    716  CD1 TYR A  45       6.934   4.116   8.979  1.00  1.04           C  
ATOM    717  CD2 TYR A  45       7.512   2.168  10.227  1.00  1.04           C  
ATOM    718  CE1 TYR A  45       6.127   3.360   8.162  1.00  1.04           C  
ATOM    719  CE2 TYR A  45       6.707   1.413   9.407  1.00  1.04           C  
ATOM    720  CZ  TYR A  45       6.021   2.004   8.382  1.00  1.04           C  
ATOM    721  OH  TYR A  45       5.210   1.247   7.583  1.00  1.04           O  
ATOM    722  H   TYR A  45       8.945   5.672  13.462  1.00  1.04           H  
ATOM    723  HA  TYR A  45       7.434   6.169  10.923  1.00  1.04           H  
ATOM    724 1HB  TYR A  45       9.309   4.812  10.308  1.00  1.04           H  
ATOM    725 2HB  TYR A  45       9.020   3.695  11.628  1.00  1.04           H  
ATOM    726  HD1 TYR A  45       7.024   5.183   8.814  1.00  1.04           H  
ATOM    727  HD2 TYR A  45       8.059   1.694  11.041  1.00  1.04           H  
ATOM    728  HE1 TYR A  45       5.582   3.834   7.350  1.00  1.04           H  
ATOM    729  HE2 TYR A  45       6.611   0.337   9.572  1.00  1.04           H  
ATOM    730  HH  TYR A  45       4.916   0.434   8.063  1.00  1.04           H  
ATOM    731  N   LYS A  46       5.383   5.268  11.742  1.00  1.02           N  
ATOM    732  CA  LYS A  46       4.075   4.848  12.197  1.00  1.02           C  
ATOM    733  C   LYS A  46       3.413   3.903  11.188  1.00  1.02           C  
ATOM    734  O   LYS A  46       2.752   4.332  10.228  1.00  1.02           O  
ATOM    735  CB  LYS A  46       3.231   6.088  12.455  1.00  1.02           C  
ATOM    736  CG  LYS A  46       3.781   6.964  13.589  1.00  1.02           C  
ATOM    737  CD  LYS A  46       2.943   8.208  13.813  1.00  1.02           C  
ATOM    738  CE  LYS A  46       3.511   9.061  14.938  1.00  1.02           C  
ATOM    739  NZ  LYS A  46       2.710  10.298  15.153  1.00  1.02           N  
ATOM    740  H   LYS A  46       5.432   5.905  10.948  1.00  1.02           H  
ATOM    741  HA  LYS A  46       4.193   4.306  13.135  1.00  1.02           H  
ATOM    742 1HB  LYS A  46       3.190   6.693  11.548  1.00  1.02           H  
ATOM    743 2HB  LYS A  46       2.219   5.795  12.718  1.00  1.02           H  
ATOM    744 1HG  LYS A  46       3.818   6.383  14.511  1.00  1.02           H  
ATOM    745 2HG  LYS A  46       4.795   7.272  13.338  1.00  1.02           H  
ATOM    746 1HD  LYS A  46       2.939   8.804  12.902  1.00  1.02           H  
ATOM    747 2HD  LYS A  46       1.918   7.927  14.053  1.00  1.02           H  
ATOM    748 1HE  LYS A  46       3.518   8.479  15.858  1.00  1.02           H  
ATOM    749 2HE  LYS A  46       4.536   9.342  14.689  1.00  1.02           H  
ATOM    750 1HZ  LYS A  46       3.116  10.838  15.904  1.00  1.02           H  
ATOM    751 2HZ  LYS A  46       2.709  10.850  14.304  1.00  1.02           H  
ATOM    752 3HZ  LYS A  46       1.761  10.049  15.394  1.00  1.02           H  
ATOM    753  N   ASP A  47       3.583   2.599  11.413  1.00  1.01           N  
ATOM    754  CA  ASP A  47       3.106   1.578  10.477  1.00  1.01           C  
ATOM    755  C   ASP A  47       1.598   1.592  10.291  1.00  1.01           C  
ATOM    756  O   ASP A  47       1.100   1.288   9.208  1.00  1.01           O  
ATOM    757  CB  ASP A  47       3.571   0.183  10.908  1.00  1.01           C  
ATOM    758  CG  ASP A  47       3.315  -0.901   9.829  1.00  1.01           C  
ATOM    759  OD1 ASP A  47       3.863  -0.800   8.729  1.00  1.01           O  
ATOM    760  OD2 ASP A  47       2.578  -1.815  10.101  1.00  1.01           O  
ATOM    761  H   ASP A  47       4.112   2.314  12.230  1.00  1.01           H  
ATOM    762  HA  ASP A  47       3.541   1.787   9.508  1.00  1.01           H  
ATOM    763 1HB  ASP A  47       4.632   0.208  11.146  1.00  1.01           H  
ATOM    764 2HB  ASP A  47       3.041  -0.107  11.817  1.00  1.01           H  
ATOM    765  N   GLU A  48       0.874   1.999  11.325  1.00  1.00           N  
ATOM    766  CA  GLU A  48      -0.584   2.046  11.284  1.00  1.00           C  
ATOM    767  C   GLU A  48      -1.097   3.005  10.207  1.00  1.00           C  
ATOM    768  O   GLU A  48      -2.215   2.847   9.712  1.00  1.00           O  
ATOM    769  CB  GLU A  48      -1.138   2.463  12.649  1.00  1.00           C  
ATOM    770  CG  GLU A  48      -0.949   1.418  13.749  1.00  1.00           C  
ATOM    771  CD  GLU A  48      -1.478   1.859  15.098  1.00  1.00           C  
ATOM    772  OE1 GLU A  48      -1.854   3.000  15.228  1.00  1.00           O  
ATOM    773  OE2 GLU A  48      -1.504   1.049  15.996  1.00  1.00           O  
ATOM    774  H   GLU A  48       1.352   2.254  12.175  1.00  1.00           H  
ATOM    775  HA  GLU A  48      -0.951   1.047  11.049  1.00  1.00           H  
ATOM    776 1HB  GLU A  48      -0.654   3.386  12.970  1.00  1.00           H  
ATOM    777 2HB  GLU A  48      -2.205   2.668  12.559  1.00  1.00           H  
ATOM    778 1HG  GLU A  48      -1.463   0.504  13.453  1.00  1.00           H  
ATOM    779 2HG  GLU A  48       0.114   1.190  13.835  1.00  1.00           H  
ATOM    780  N   ILE A  49      -0.307   4.035   9.897  1.00  0.98           N  
ATOM    781  CA  ILE A  49      -0.681   5.031   8.909  1.00  0.98           C  
ATOM    782  C   ILE A  49       0.324   5.091   7.752  1.00  0.98           C  
ATOM    783  O   ILE A  49       0.185   5.912   6.841  1.00  0.98           O  
ATOM    784  CB  ILE A  49      -0.860   6.402   9.580  1.00  0.98           C  
ATOM    785  CG1 ILE A  49       0.431   6.820  10.213  1.00  0.98           C  
ATOM    786  CG2 ILE A  49      -1.969   6.336  10.625  1.00  0.98           C  
ATOM    787  CD1 ILE A  49       0.447   8.248  10.689  1.00  0.98           C  
ATOM    788  H   ILE A  49       0.616   4.104  10.319  1.00  0.98           H  
ATOM    789  HA  ILE A  49      -1.644   4.749   8.489  1.00  0.98           H  
ATOM    790  HB  ILE A  49      -1.114   7.143   8.823  1.00  0.98           H  
ATOM    791 1HG1 ILE A  49       0.616   6.170  11.058  1.00  0.98           H  
ATOM    792 2HG1 ILE A  49       1.226   6.669   9.498  1.00  0.98           H  
ATOM    793 1HG2 ILE A  49      -2.092   7.314  11.087  1.00  0.98           H  
ATOM    794 2HG2 ILE A  49      -2.902   6.041  10.144  1.00  0.98           H  
ATOM    795 3HG2 ILE A  49      -1.711   5.606  11.391  1.00  0.98           H  
ATOM    796 1HD1 ILE A  49       1.408   8.471  11.133  1.00  0.98           H  
ATOM    797 2HD1 ILE A  49       0.279   8.912   9.839  1.00  0.98           H  
ATOM    798 3HD1 ILE A  49      -0.337   8.395  11.428  1.00  0.98           H  
ATOM    799  N   LYS A  50       1.342   4.219   7.795  1.00  0.97           N  
ATOM    800  CA  LYS A  50       2.376   4.123   6.761  1.00  0.97           C  
ATOM    801  C   LYS A  50       3.050   5.466   6.521  1.00  0.97           C  
ATOM    802  O   LYS A  50       3.220   5.896   5.373  1.00  0.97           O  
ATOM    803  CB  LYS A  50       1.778   3.576   5.464  1.00  0.97           C  
ATOM    804  CG  LYS A  50       1.072   2.228   5.630  1.00  0.97           C  
ATOM    805  CD  LYS A  50       2.062   1.108   5.962  1.00  0.97           C  
ATOM    806  CE  LYS A  50       1.355  -0.235   6.110  1.00  0.97           C  
ATOM    807  NZ  LYS A  50       2.310  -1.356   6.414  1.00  0.97           N  
ATOM    808  H   LYS A  50       1.424   3.607   8.600  1.00  0.97           H  
ATOM    809  HA  LYS A  50       3.137   3.422   7.110  1.00  0.97           H  
ATOM    810 1HB  LYS A  50       1.065   4.288   5.048  1.00  0.97           H  
ATOM    811 2HB  LYS A  50       2.562   3.445   4.722  1.00  0.97           H  
ATOM    812 1HG  LYS A  50       0.349   2.294   6.446  1.00  0.97           H  
ATOM    813 2HG  LYS A  50       0.542   1.979   4.716  1.00  0.97           H  
ATOM    814 1HD  LYS A  50       2.806   1.028   5.179  1.00  0.97           H  
ATOM    815 2HD  LYS A  50       2.570   1.334   6.905  1.00  0.97           H  
ATOM    816 1HE  LYS A  50       0.637  -0.158   6.927  1.00  0.97           H  
ATOM    817 2HE  LYS A  50       0.822  -0.464   5.188  1.00  0.97           H  
ATOM    818 1HZ  LYS A  50       1.803  -2.212   6.518  1.00  0.97           H  
ATOM    819 2HZ  LYS A  50       2.974  -1.447   5.668  1.00  0.97           H  
ATOM    820 3HZ  LYS A  50       2.825  -1.172   7.295  1.00  0.97           H  
ATOM    821  N   THR A  51       3.378   6.136   7.622  1.00  0.96           N  
ATOM    822  CA  THR A  51       3.996   7.449   7.553  1.00  0.96           C  
ATOM    823  C   THR A  51       5.284   7.568   8.351  1.00  0.96           C  
ATOM    824  O   THR A  51       5.398   7.101   9.488  1.00  0.96           O  
ATOM    825  CB  THR A  51       3.006   8.546   8.010  1.00  0.96           C  
ATOM    826  OG1 THR A  51       1.839   8.531   7.154  1.00  0.96           O  
ATOM    827  CG2 THR A  51       3.638   9.946   7.947  1.00  0.96           C  
ATOM    828  H   THR A  51       3.185   5.693   8.522  1.00  0.96           H  
ATOM    829  HA  THR A  51       4.242   7.646   6.515  1.00  0.96           H  
ATOM    830  HB  THR A  51       2.713   8.355   9.022  1.00  0.96           H  
ATOM    831  HG1 THR A  51       1.430   7.643   7.134  1.00  0.96           H  
ATOM    832 1HG2 THR A  51       2.910  10.683   8.271  1.00  0.96           H  
ATOM    833 2HG2 THR A  51       4.503   9.999   8.600  1.00  0.96           H  
ATOM    834 3HG2 THR A  51       3.946  10.168   6.925  1.00  0.96           H  
ATOM    835  N   PHE A  52       6.260   8.202   7.726  1.00  0.98           N  
ATOM    836  CA  PHE A  52       7.529   8.506   8.360  1.00  0.98           C  
ATOM    837  C   PHE A  52       7.555   9.991   8.708  1.00  0.98           C  
ATOM    838  O   PHE A  52       7.067  10.804   7.922  1.00  0.98           O  
ATOM    839  CB  PHE A  52       8.657   8.175   7.405  1.00  0.98           C  
ATOM    840  CG  PHE A  52       8.877   6.719   7.158  1.00  0.98           C  
ATOM    841  CD1 PHE A  52       8.093   6.024   6.249  1.00  0.98           C  
ATOM    842  CD2 PHE A  52       9.907   6.058   7.771  1.00  0.98           C  
ATOM    843  CE1 PHE A  52       8.338   4.700   5.966  1.00  0.98           C  
ATOM    844  CE2 PHE A  52      10.144   4.735   7.497  1.00  0.98           C  
ATOM    845  CZ  PHE A  52       9.361   4.060   6.589  1.00  0.98           C  
ATOM    846  H   PHE A  52       6.096   8.515   6.769  1.00  0.98           H  
ATOM    847  HA  PHE A  52       7.626   7.918   9.265  1.00  0.98           H  
ATOM    848 1HB  PHE A  52       8.452   8.653   6.451  1.00  0.98           H  
ATOM    849 2HB  PHE A  52       9.579   8.597   7.791  1.00  0.98           H  
ATOM    850  HD1 PHE A  52       7.275   6.545   5.766  1.00  0.98           H  
ATOM    851  HD2 PHE A  52      10.539   6.593   8.481  1.00  0.98           H  
ATOM    852  HE1 PHE A  52       7.722   4.167   5.255  1.00  0.98           H  
ATOM    853  HE2 PHE A  52      10.968   4.213   7.994  1.00  0.98           H  
ATOM    854  HZ  PHE A  52       9.565   3.019   6.375  1.00  0.98           H  
ATOM    855  N   THR A  53       8.117  10.342   9.856  1.00  1.03           N  
ATOM    856  CA  THR A  53       8.214  11.749  10.242  1.00  1.03           C  
ATOM    857  C   THR A  53       9.622  12.139  10.695  1.00  1.03           C  
ATOM    858  O   THR A  53      10.281  11.381  11.420  1.00  1.03           O  
ATOM    859  CB  THR A  53       7.212  12.084  11.378  1.00  1.03           C  
ATOM    860  OG1 THR A  53       5.871  11.779  10.957  1.00  1.03           O  
ATOM    861  CG2 THR A  53       7.281  13.587  11.736  1.00  1.03           C  
ATOM    862  H   THR A  53       8.463   9.609  10.472  1.00  1.03           H  
ATOM    863  HA  THR A  53       7.967  12.364   9.380  1.00  1.03           H  
ATOM    864  HB  THR A  53       7.450  11.494  12.259  1.00  1.03           H  
ATOM    865  HG1 THR A  53       5.696  12.205  10.115  1.00  1.03           H  
ATOM    866 1HG2 THR A  53       6.568  13.805  12.526  1.00  1.03           H  
ATOM    867 2HG2 THR A  53       8.276  13.851  12.083  1.00  1.03           H  
ATOM    868 3HG2 THR A  53       7.040  14.188  10.859  1.00  1.03           H  
ATOM    869  N   VAL A  54      10.081  13.309  10.239  1.00  1.11           N  
ATOM    870  CA  VAL A  54      11.350  13.892  10.676  1.00  1.11           C  
ATOM    871  C   VAL A  54      11.055  15.332  11.061  1.00  1.11           C  
ATOM    872  O   VAL A  54      10.519  16.064  10.236  1.00  1.11           O  
ATOM    873  CB  VAL A  54      12.368  13.945   9.535  1.00  1.11           C  
ATOM    874  CG1 VAL A  54      13.688  14.500  10.015  1.00  1.11           C  
ATOM    875  CG2 VAL A  54      12.518  12.667   8.960  1.00  1.11           C  
ATOM    876  H   VAL A  54       9.484  13.846   9.607  1.00  1.11           H  
ATOM    877  HA  VAL A  54      11.746  13.344  11.534  1.00  1.11           H  
ATOM    878  HB  VAL A  54      12.016  14.637   8.821  1.00  1.11           H  
ATOM    879 1HG1 VAL A  54      14.386  14.568   9.179  1.00  1.11           H  
ATOM    880 2HG1 VAL A  54      13.534  15.490  10.436  1.00  1.11           H  
ATOM    881 3HG1 VAL A  54      14.103  13.842  10.778  1.00  1.11           H  
ATOM    882 1HG2 VAL A  54      13.223  12.756   8.153  1.00  1.11           H  
ATOM    883 2HG2 VAL A  54      12.890  11.999   9.727  1.00  1.11           H  
ATOM    884 3HG2 VAL A  54      11.569  12.305   8.580  1.00  1.11           H  
ATOM    885  N   THR A  55      11.394  15.753  12.268  1.00  1.20           N  
ATOM    886  CA  THR A  55      11.112  17.139  12.634  1.00  1.20           C  
ATOM    887  C   THR A  55      12.348  17.896  13.085  1.00  1.20           C  
ATOM    888  O   THR A  55      13.089  17.434  13.958  1.00  1.20           O  
ATOM    889  CB  THR A  55      10.010  17.209  13.702  1.00  1.20           C  
ATOM    890  OG1 THR A  55       8.804  16.636  13.165  1.00  1.20           O  
ATOM    891  CG2 THR A  55       9.745  18.656  14.130  1.00  1.20           C  
ATOM    892  H   THR A  55      11.834  15.120  12.920  1.00  1.20           H  
ATOM    893  HA  THR A  55      10.732  17.657  11.752  1.00  1.20           H  
ATOM    894  HB  THR A  55      10.316  16.632  14.571  1.00  1.20           H  
ATOM    895  HG1 THR A  55       8.510  17.173  12.389  1.00  1.20           H  
ATOM    896 1HG2 THR A  55       8.960  18.673  14.882  1.00  1.20           H  
ATOM    897 2HG2 THR A  55      10.654  19.092  14.548  1.00  1.20           H  
ATOM    898 3HG2 THR A  55       9.433  19.243  13.267  1.00  1.20           H  
ATOM    899  N   GLU A  56      12.522  19.071  12.491  1.00  1.30           N  
ATOM    900  CA  GLU A  56      13.628  19.968  12.756  1.00  1.30           C  
ATOM    901  C   GLU A  56      13.137  21.139  13.588  1.00  1.30           C  
ATOM    902  O   GLU A  56      13.691  21.436  14.646  1.00  1.30           O  
ATOM    903  OXT GLU A  56      12.017  21.585  13.340  1.00  1.30           O  
ATOM    904  CB  GLU A  56      14.215  20.465  11.430  1.00  1.30           C  
ATOM    905  CG  GLU A  56      15.385  21.403  11.558  1.00  1.30           C  
ATOM    906  CD  GLU A  56      15.930  21.803  10.227  1.00  1.30           C  
ATOM    907  OE1 GLU A  56      16.386  20.941   9.510  1.00  1.30           O  
ATOM    908  OE2 GLU A  56      15.888  22.973   9.915  1.00  1.30           O  
ATOM    909  H   GLU A  56      11.843  19.342  11.793  1.00  1.30           H  
ATOM    910  HA  GLU A  56      14.397  19.430  13.313  1.00  1.30           H  
ATOM    911 1HB  GLU A  56      14.540  19.615  10.835  1.00  1.30           H  
ATOM    912 2HB  GLU A  56      13.439  20.976  10.860  1.00  1.30           H  
ATOM    913 1HG  GLU A  56      15.065  22.296  12.091  1.00  1.30           H  
ATOM    914 2HG  GLU A  56      16.163  20.924  12.144  1.00  1.30           H  
ENDMDL

REMARK ID 698125 DOMAINID 688605 MODEL 2 GB91
MODEL     2
ATOM      1  N   THR A   1      -0.774  -0.094  -0.767  1.00  1.54           N  
ATOM      2  CA  THR A   1      -0.055   0.199   0.466  1.00  1.54           C  
ATOM      3  C   THR A   1       1.013   1.243   0.251  1.00  1.54           C  
ATOM      4  O   THR A   1       1.845   1.107  -0.644  1.00  1.54           O  
ATOM      5  CB  THR A   1       0.630  -1.055   1.044  1.00  1.54           C  
ATOM      6  OG1 THR A   1      -0.356  -2.045   1.362  1.00  1.54           O  
ATOM      7  CG2 THR A   1       1.428  -0.693   2.311  1.00  1.54           C  
ATOM      8 1H   THR A   1      -1.225  -0.994  -0.692  1.00  1.54           H  
ATOM      9 2H   THR A   1      -1.469   0.621  -0.927  1.00  1.54           H  
ATOM     10 3H   THR A   1      -0.121  -0.106  -1.537  1.00  1.54           H  
ATOM     11  HA  THR A   1      -0.763   0.585   1.200  1.00  1.54           H  
ATOM     12  HB  THR A   1       1.314  -1.464   0.299  1.00  1.54           H  
ATOM     13  HG1 THR A   1       0.084  -2.869   1.583  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       1.916  -1.584   2.705  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       2.180   0.046   2.063  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       0.760  -0.284   3.061  1.00  1.54           H  
ATOM     17  N   THR A   2       0.975   2.288   1.066  1.00  1.41           N  
ATOM     18  CA  THR A   2       1.993   3.325   1.020  1.00  1.41           C  
ATOM     19  C   THR A   2       2.486   3.536   2.438  1.00  1.41           C  
ATOM     20  O   THR A   2       1.805   3.144   3.386  1.00  1.41           O  
ATOM     21  CB  THR A   2       1.436   4.649   0.460  1.00  1.41           C  
ATOM     22  OG1 THR A   2       0.459   5.178   1.364  1.00  1.41           O  
ATOM     23  CG2 THR A   2       0.777   4.409  -0.887  1.00  1.41           C  
ATOM     24  H   THR A   2       0.248   2.353   1.765  1.00  1.41           H  
ATOM     25  HA  THR A   2       2.836   2.994   0.409  1.00  1.41           H  
ATOM     26  HB  THR A   2       2.256   5.364   0.345  1.00  1.41           H  
ATOM     27  HG1 THR A   2       0.881   5.341   2.214  1.00  1.41           H  
ATOM     28 1HG2 THR A   2       0.396   5.350  -1.280  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       1.508   3.994  -1.573  1.00  1.41           H  
ATOM     30 3HG2 THR A   2      -0.045   3.710  -0.777  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.633   4.186   2.586  1.00  1.32           N  
ATOM     32  CA  TYR A   3       4.172   4.467   3.908  1.00  1.32           C  
ATOM     33  C   TYR A   3       4.442   5.940   4.119  1.00  1.32           C  
ATOM     34  O   TYR A   3       4.818   6.676   3.195  1.00  1.32           O  
ATOM     35  CB  TYR A   3       5.449   3.662   4.122  1.00  1.32           C  
ATOM     36  CG  TYR A   3       5.203   2.162   4.144  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       5.084   1.479   2.959  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       5.116   1.470   5.345  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       4.859   0.143   2.952  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       4.891   0.109   5.333  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       4.753  -0.552   4.124  1.00  1.32           C  
ATOM     42  OH  TYR A   3       4.509  -1.922   4.077  1.00  1.32           O  
ATOM     43  H   TYR A   3       4.163   4.477   1.765  1.00  1.32           H  
ATOM     44  HA  TYR A   3       3.440   4.163   4.656  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       6.163   3.887   3.327  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       5.899   3.948   5.071  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       5.153   2.013   2.013  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       5.215   2.001   6.292  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       4.749  -0.370   2.011  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       4.813  -0.438   6.268  1.00  1.32           H  
ATOM     51  HH  TYR A   3       4.558  -2.235   3.130  1.00  1.32           H  
ATOM     52  N   LYS A   4       4.273   6.363   5.359  1.00  1.28           N  
ATOM     53  CA  LYS A   4       4.557   7.737   5.714  1.00  1.28           C  
ATOM     54  C   LYS A   4       5.562   7.840   6.836  1.00  1.28           C  
ATOM     55  O   LYS A   4       5.693   6.935   7.659  1.00  1.28           O  
ATOM     56  CB  LYS A   4       3.269   8.470   6.098  1.00  1.28           C  
ATOM     57  CG  LYS A   4       2.277   8.607   4.952  1.00  1.28           C  
ATOM     58  CD  LYS A   4       1.083   9.455   5.335  1.00  1.28           C  
ATOM     59  CE  LYS A   4       0.116   9.601   4.166  1.00  1.28           C  
ATOM     60  NZ  LYS A   4      -1.077  10.419   4.531  1.00  1.28           N  
ATOM     61  H   LYS A   4       3.929   5.707   6.067  1.00  1.28           H  
ATOM     62  HA  LYS A   4       4.989   8.239   4.847  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       2.773   7.930   6.913  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       3.511   9.470   6.464  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       2.773   9.037   4.098  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       1.917   7.616   4.674  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       0.562   8.992   6.177  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       1.423  10.445   5.638  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       0.635  10.081   3.335  1.00  1.28           H  
ATOM     70 2HE  LYS A   4      -0.216   8.612   3.852  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4      -1.693  10.493   3.734  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4      -1.568   9.975   5.295  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4      -0.780  11.342   4.814  1.00  1.28           H  
ATOM     74  N   LEU A   5       6.253   8.956   6.845  1.00  1.31           N  
ATOM     75  CA  LEU A   5       7.190   9.341   7.877  1.00  1.31           C  
ATOM     76  C   LEU A   5       6.793  10.701   8.324  1.00  1.31           C  
ATOM     77  O   LEU A   5       6.681  11.597   7.492  1.00  1.31           O  
ATOM     78  CB  LEU A   5       8.582   9.445   7.334  1.00  1.31           C  
ATOM     79  CG  LEU A   5       9.650   9.956   8.268  1.00  1.31           C  
ATOM     80  CD1 LEU A   5       9.868   8.978   9.381  1.00  1.31           C  
ATOM     81  CD2 LEU A   5      10.929  10.236   7.459  1.00  1.31           C  
ATOM     82  H   LEU A   5       6.098   9.611   6.091  1.00  1.31           H  
ATOM     83  HA  LEU A   5       7.141   8.642   8.704  1.00  1.31           H  
ATOM     84 1HB  LEU A   5       8.867   8.502   6.987  1.00  1.31           H  
ATOM     85 2HB  LEU A   5       8.534  10.109   6.539  1.00  1.31           H  
ATOM     86  HG  LEU A   5       9.310  10.859   8.716  1.00  1.31           H  
ATOM     87 1HD1 LEU A   5      10.627   9.358  10.059  1.00  1.31           H  
ATOM     88 2HD1 LEU A   5       8.952   8.842   9.911  1.00  1.31           H  
ATOM     89 3HD1 LEU A   5      10.181   8.045   8.977  1.00  1.31           H  
ATOM     90 1HD2 LEU A   5      11.702  10.608   8.096  1.00  1.31           H  
ATOM     91 2HD2 LEU A   5      11.266   9.361   7.002  1.00  1.31           H  
ATOM     92 3HD2 LEU A   5      10.720  10.973   6.698  1.00  1.31           H  
ATOM     93  N   ILE A   6       6.584  10.882   9.605  1.00  1.43           N  
ATOM     94  CA  ILE A   6       6.144  12.190  10.027  1.00  1.43           C  
ATOM     95  C   ILE A   6       7.203  12.992  10.757  1.00  1.43           C  
ATOM     96  O   ILE A   6       7.021  14.194  10.961  1.00  1.43           O  
ATOM     97  CB  ILE A   6       4.872  12.052  10.868  1.00  1.43           C  
ATOM     98  CG1 ILE A   6       5.133  11.313  12.141  1.00  1.43           C  
ATOM     99  CG2 ILE A   6       3.859  11.271  10.049  1.00  1.43           C  
ATOM    100  CD1 ILE A   6       3.960  11.366  13.097  1.00  1.43           C  
ATOM    101  H   ILE A   6       6.686  10.100  10.254  1.00  1.43           H  
ATOM    102  HA  ILE A   6       5.875  12.756   9.150  1.00  1.43           H  
ATOM    103  HB  ILE A   6       4.483  13.036  11.114  1.00  1.43           H  
ATOM    104 1HG1 ILE A   6       5.353  10.277  11.902  1.00  1.43           H  
ATOM    105 2HG1 ILE A   6       6.002  11.751  12.634  1.00  1.43           H  
ATOM    106 1HG2 ILE A   6       2.936  11.156  10.613  1.00  1.43           H  
ATOM    107 2HG2 ILE A   6       3.661  11.785   9.128  1.00  1.43           H  
ATOM    108 3HG2 ILE A   6       4.268  10.292   9.826  1.00  1.43           H  
ATOM    109 1HD1 ILE A   6       4.195  10.824  14.007  1.00  1.43           H  
ATOM    110 2HD1 ILE A   6       3.747  12.406  13.346  1.00  1.43           H  
ATOM    111 3HD1 ILE A   6       3.088  10.917  12.625  1.00  1.43           H  
ATOM    112  N   LEU A   7       8.336  12.361  11.083  1.00  1.64           N  
ATOM    113  CA  LEU A   7       9.376  13.052  11.845  1.00  1.64           C  
ATOM    114  C   LEU A   7       8.683  13.987  12.855  1.00  1.64           C  
ATOM    115  O   LEU A   7       7.786  13.559  13.592  1.00  1.64           O  
ATOM    116  CB  LEU A   7      10.301  13.864  10.907  1.00  1.64           C  
ATOM    117  CG  LEU A   7      11.089  13.104   9.859  1.00  1.64           C  
ATOM    118  CD1 LEU A   7      11.785  14.046   9.020  1.00  1.64           C  
ATOM    119  CD2 LEU A   7      12.036  12.189  10.515  1.00  1.64           C  
ATOM    120  H   LEU A   7       8.443  11.389  10.832  1.00  1.64           H  
ATOM    121  HA  LEU A   7       9.971  12.318  12.369  1.00  1.64           H  
ATOM    122 1HB  LEU A   7       9.703  14.605  10.375  1.00  1.64           H  
ATOM    123 2HB  LEU A   7      11.039  14.363  11.517  1.00  1.64           H  
ATOM    124  HG  LEU A   7      10.428  12.574   9.234  1.00  1.64           H  
ATOM    125 1HD1 LEU A   7      12.339  13.517   8.244  1.00  1.64           H  
ATOM    126 2HD1 LEU A   7      11.025  14.656   8.589  1.00  1.64           H  
ATOM    127 3HD1 LEU A   7      12.459  14.643   9.603  1.00  1.64           H  
ATOM    128 1HD2 LEU A   7      12.613  11.653   9.783  1.00  1.64           H  
ATOM    129 2HD2 LEU A   7      12.709  12.748  11.151  1.00  1.64           H  
ATOM    130 3HD2 LEU A   7      11.457  11.497  11.095  1.00  1.64           H  
ATOM    131  N   ASN A   8       9.086  15.258  12.846  1.00  1.89           N  
ATOM    132  CA  ASN A   8       8.365  16.363  13.453  1.00  1.89           C  
ATOM    133  C   ASN A   8       8.704  17.585  12.612  1.00  1.89           C  
ATOM    134  O   ASN A   8       8.489  18.737  12.990  1.00  1.89           O  
ATOM    135  CB  ASN A   8       8.580  16.507  14.958  1.00  1.89           C  
ATOM    136  CG  ASN A   8       9.986  16.703  15.459  1.00  1.89           C  
ATOM    137  OD1 ASN A   8      10.955  16.120  14.962  1.00  1.89           O  
ATOM    138  ND2 ASN A   8      10.107  17.546  16.462  1.00  1.89           N  
ATOM    139  H   ASN A   8       9.872  15.524  12.275  1.00  1.89           H  
ATOM    140  HA  ASN A   8       7.296  16.187  13.316  1.00  1.89           H  
ATOM    141 1HB  ASN A   8       7.981  17.347  15.310  1.00  1.89           H  
ATOM    142 2HB  ASN A   8       8.180  15.615  15.444  1.00  1.89           H  
ATOM    143 1HD2 ASN A   8      11.025  17.756  16.873  1.00  1.89           H  
ATOM    144 2HD2 ASN A   8       9.300  18.000  16.834  1.00  1.89           H  
ATOM    145  N   LEU A   9       9.259  17.267  11.444  1.00  2.13           N  
ATOM    146  CA  LEU A   9       9.696  18.203  10.408  1.00  2.13           C  
ATOM    147  C   LEU A   9       8.743  18.160   9.205  1.00  2.13           C  
ATOM    148  O   LEU A   9       8.725  17.167   8.475  1.00  2.13           O  
ATOM    149  CB  LEU A   9      11.093  17.822   9.911  1.00  2.13           C  
ATOM    150  CG  LEU A   9      12.292  18.137  10.785  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      12.320  17.215  12.019  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      13.536  17.943   9.931  1.00  2.13           C  
ATOM    153  H   LEU A   9       9.368  16.277  11.278  1.00  2.13           H  
ATOM    154  HA  LEU A   9       9.706  19.211  10.822  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      11.100  16.760   9.742  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      11.255  18.313   8.953  1.00  2.13           H  
ATOM    157  HG  LEU A   9      12.239  19.169  11.133  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      13.193  17.450  12.631  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      11.437  17.362  12.610  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      12.376  16.187  11.702  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      14.425  18.169  10.520  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      13.581  16.914   9.583  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      13.495  18.610   9.071  1.00  2.13           H  
ATOM    164  N   LYS A  10       7.956  19.224   9.002  1.00  2.31           N  
ATOM    165  CA  LYS A  10       6.927  19.246   7.949  1.00  2.31           C  
ATOM    166  C   LYS A  10       7.433  19.054   6.516  1.00  2.31           C  
ATOM    167  O   LYS A  10       6.895  18.240   5.769  1.00  2.31           O  
ATOM    168  CB  LYS A  10       6.147  20.560   7.985  1.00  2.31           C  
ATOM    169  CG  LYS A  10       5.020  20.650   6.932  1.00  2.31           C  
ATOM    170  CD  LYS A  10       4.280  21.991   7.006  1.00  2.31           C  
ATOM    171  CE  LYS A  10       3.053  22.023   6.076  1.00  2.31           C  
ATOM    172  NZ  LYS A  10       3.423  21.910   4.633  1.00  2.31           N  
ATOM    173  H   LYS A  10       8.040  20.016   9.626  1.00  2.31           H  
ATOM    174  HA  LYS A  10       6.230  18.434   8.157  1.00  2.31           H  
ATOM    175 1HB  LYS A  10       5.699  20.691   8.970  1.00  2.31           H  
ATOM    176 2HB  LYS A  10       6.826  21.395   7.818  1.00  2.31           H  
ATOM    177 1HG  LYS A  10       5.446  20.536   5.928  1.00  2.31           H  
ATOM    178 2HG  LYS A  10       4.307  19.843   7.093  1.00  2.31           H  
ATOM    179 1HD  LYS A  10       3.954  22.170   8.031  1.00  2.31           H  
ATOM    180 2HD  LYS A  10       4.959  22.792   6.715  1.00  2.31           H  
ATOM    181 1HE  LYS A  10       2.392  21.196   6.332  1.00  2.31           H  
ATOM    182 2HE  LYS A  10       2.521  22.961   6.228  1.00  2.31           H  
ATOM    183 1HZ  LYS A  10       2.598  21.923   4.054  1.00  2.31           H  
ATOM    184 2HZ  LYS A  10       4.029  22.663   4.360  1.00  2.31           H  
ATOM    185 3HZ  LYS A  10       3.904  21.015   4.464  1.00  2.31           H  
ATOM    186  N   GLN A  11       8.463  19.787   6.104  1.00  2.37           N  
ATOM    187  CA  GLN A  11       8.883  19.638   4.712  1.00  2.37           C  
ATOM    188  C   GLN A  11       9.376  18.229   4.447  1.00  2.37           C  
ATOM    189  O   GLN A  11       9.003  17.595   3.457  1.00  2.37           O  
ATOM    190  CB  GLN A  11       9.984  20.643   4.377  1.00  2.37           C  
ATOM    191  CG  GLN A  11      10.470  20.599   2.933  1.00  2.37           C  
ATOM    192  CD  GLN A  11       9.411  20.999   1.919  1.00  2.37           C  
ATOM    193  OE1 GLN A  11       8.522  21.815   2.202  1.00  2.37           O  
ATOM    194  NE2 GLN A  11       9.517  20.432   0.715  1.00  2.37           N  
ATOM    195  H   GLN A  11       8.917  20.442   6.723  1.00  2.37           H  
ATOM    196  HA  GLN A  11       8.023  19.824   4.066  1.00  2.37           H  
ATOM    197 1HB  GLN A  11       9.627  21.652   4.580  1.00  2.37           H  
ATOM    198 2HB  GLN A  11      10.844  20.466   5.020  1.00  2.37           H  
ATOM    199 1HG  GLN A  11      11.316  21.273   2.823  1.00  2.37           H  
ATOM    200 2HG  GLN A  11      10.781  19.576   2.701  1.00  2.37           H  
ATOM    201 1HE2 GLN A  11       8.858  20.650  -0.003  1.00  2.37           H  
ATOM    202 2HE2 GLN A  11      10.284  19.765   0.528  1.00  2.37           H  
ATOM    203  N   ALA A  12      10.195  17.722   5.357  1.00  2.31           N  
ATOM    204  CA  ALA A  12      10.733  16.386   5.214  1.00  2.31           C  
ATOM    205  C   ALA A  12       9.603  15.358   5.201  1.00  2.31           C  
ATOM    206  O   ALA A  12       9.654  14.402   4.428  1.00  2.31           O  
ATOM    207  CB  ALA A  12      11.713  16.142   6.312  1.00  2.31           C  
ATOM    208  H   ALA A  12      10.444  18.275   6.162  1.00  2.31           H  
ATOM    209  HA  ALA A  12      11.250  16.320   4.255  1.00  2.31           H  
ATOM    210 1HB  ALA A  12      12.143  15.153   6.222  1.00  2.31           H  
ATOM    211 2HB  ALA A  12      12.492  16.890   6.260  1.00  2.31           H  
ATOM    212 3HB  ALA A  12      11.186  16.247   7.236  1.00  2.31           H  
ATOM    213  N   LYS A  13       8.567  15.580   6.026  1.00  2.17           N  
ATOM    214  CA  LYS A  13       7.393  14.715   6.046  1.00  2.17           C  
ATOM    215  C   LYS A  13       6.761  14.602   4.677  1.00  2.17           C  
ATOM    216  O   LYS A  13       6.479  13.506   4.201  1.00  2.17           O  
ATOM    217  CB  LYS A  13       6.352  15.256   7.030  1.00  2.17           C  
ATOM    218  CG  LYS A  13       4.998  14.547   7.043  1.00  2.17           C  
ATOM    219  CD  LYS A  13       4.089  15.168   8.110  1.00  2.17           C  
ATOM    220  CE  LYS A  13       2.676  14.609   8.052  1.00  2.17           C  
ATOM    221  NZ  LYS A  13       1.802  15.203   9.104  1.00  2.17           N  
ATOM    222  H   LYS A  13       8.587  16.362   6.679  1.00  2.17           H  
ATOM    223  HA  LYS A  13       7.702  13.719   6.367  1.00  2.17           H  
ATOM    224 1HB  LYS A  13       6.763  15.217   8.044  1.00  2.17           H  
ATOM    225 2HB  LYS A  13       6.149  16.277   6.816  1.00  2.17           H  
ATOM    226 1HG  LYS A  13       4.528  14.686   6.068  1.00  2.17           H  
ATOM    227 2HG  LYS A  13       5.112  13.491   7.206  1.00  2.17           H  
ATOM    228 1HD  LYS A  13       4.513  14.968   9.099  1.00  2.17           H  
ATOM    229 2HD  LYS A  13       4.055  16.248   7.964  1.00  2.17           H  
ATOM    230 1HE  LYS A  13       2.250  14.828   7.074  1.00  2.17           H  
ATOM    231 2HE  LYS A  13       2.707  13.542   8.183  1.00  2.17           H  
ATOM    232 1HZ  LYS A  13       0.873  14.811   9.032  1.00  2.17           H  
ATOM    233 2HZ  LYS A  13       2.185  14.998  10.018  1.00  2.17           H  
ATOM    234 3HZ  LYS A  13       1.753  16.205   8.978  1.00  2.17           H  
ATOM    235  N   GLU A  14       6.555  15.731   4.008  1.00  1.99           N  
ATOM    236  CA  GLU A  14       5.925  15.653   2.699  1.00  1.99           C  
ATOM    237  C   GLU A  14       6.825  14.907   1.701  1.00  1.99           C  
ATOM    238  O   GLU A  14       6.357  14.048   0.946  1.00  1.99           O  
ATOM    239  CB  GLU A  14       5.603  17.064   2.193  1.00  1.99           C  
ATOM    240  CG  GLU A  14       4.510  17.780   3.007  1.00  1.99           C  
ATOM    241  CD  GLU A  14       4.204  19.200   2.537  1.00  1.99           C  
ATOM    242  OE1 GLU A  14       4.747  19.632   1.549  1.00  1.99           O  
ATOM    243  OE2 GLU A  14       3.433  19.868   3.213  1.00  1.99           O  
ATOM    244  H   GLU A  14       6.810  16.628   4.430  1.00  1.99           H  
ATOM    245  HA  GLU A  14       4.993  15.097   2.799  1.00  1.99           H  
ATOM    246 1HB  GLU A  14       6.508  17.677   2.236  1.00  1.99           H  
ATOM    247 2HB  GLU A  14       5.284  17.017   1.153  1.00  1.99           H  
ATOM    248 1HG  GLU A  14       3.596  17.189   2.960  1.00  1.99           H  
ATOM    249 2HG  GLU A  14       4.831  17.813   4.050  1.00  1.99           H  
ATOM    250  N   GLU A  15       8.137  15.171   1.760  1.00  1.83           N  
ATOM    251  CA  GLU A  15       9.109  14.538   0.858  1.00  1.83           C  
ATOM    252  C   GLU A  15       9.243  13.039   1.132  1.00  1.83           C  
ATOM    253  O   GLU A  15       9.622  12.242   0.258  1.00  1.83           O  
ATOM    254  CB  GLU A  15      10.478  15.221   0.987  1.00  1.83           C  
ATOM    255  CG  GLU A  15      10.493  16.674   0.476  1.00  1.83           C  
ATOM    256  CD  GLU A  15      11.840  17.360   0.563  1.00  1.83           C  
ATOM    257  OE1 GLU A  15      12.825  16.714   0.869  1.00  1.83           O  
ATOM    258  OE2 GLU A  15      11.873  18.560   0.350  1.00  1.83           O  
ATOM    259  H   GLU A  15       8.464  15.875   2.427  1.00  1.83           H  
ATOM    260  HA  GLU A  15       8.757  14.665  -0.164  1.00  1.83           H  
ATOM    261 1HB  GLU A  15      10.777  15.231   2.036  1.00  1.83           H  
ATOM    262 2HB  GLU A  15      11.226  14.653   0.437  1.00  1.83           H  
ATOM    263 1HG  GLU A  15      10.169  16.676  -0.563  1.00  1.83           H  
ATOM    264 2HG  GLU A  15       9.766  17.247   1.047  1.00  1.83           H  
ATOM    265  N   ALA A  16       8.933  12.665   2.362  1.00  1.71           N  
ATOM    266  CA  ALA A  16       9.013  11.305   2.806  1.00  1.71           C  
ATOM    267  C   ALA A  16       7.793  10.458   2.463  1.00  1.71           C  
ATOM    268  O   ALA A  16       7.762   9.281   2.790  1.00  1.71           O  
ATOM    269  CB  ALA A  16       9.218  11.266   4.280  1.00  1.71           C  
ATOM    270  H   ALA A  16       8.668  13.376   3.044  1.00  1.71           H  
ATOM    271  HA  ALA A  16       9.874  10.868   2.323  1.00  1.71           H  
ATOM    272 1HB  ALA A  16       9.342  10.236   4.560  1.00  1.71           H  
ATOM    273 2HB  ALA A  16      10.097  11.831   4.551  1.00  1.71           H  
ATOM    274 3HB  ALA A  16       8.348  11.700   4.775  1.00  1.71           H  
ATOM    275  N   ILE A  17       6.761  10.997   1.845  1.00  1.61           N  
ATOM    276  CA  ILE A  17       5.661  10.077   1.586  1.00  1.61           C  
ATOM    277  C   ILE A  17       6.088   9.188   0.417  1.00  1.61           C  
ATOM    278  O   ILE A  17       6.481   9.689  -0.638  1.00  1.61           O  
ATOM    279  CB  ILE A  17       4.359  10.827   1.308  1.00  1.61           C  
ATOM    280  CG1 ILE A  17       3.991  11.643   2.558  1.00  1.61           C  
ATOM    281  CG2 ILE A  17       3.255   9.819   0.961  1.00  1.61           C  
ATOM    282  CD1 ILE A  17       2.882  12.628   2.352  1.00  1.61           C  
ATOM    283  H   ILE A  17       6.730  11.982   1.563  1.00  1.61           H  
ATOM    284  HA  ILE A  17       5.503   9.445   2.459  1.00  1.61           H  
ATOM    285  HB  ILE A  17       4.505  11.528   0.485  1.00  1.61           H  
ATOM    286 1HG1 ILE A  17       3.712  10.966   3.350  1.00  1.61           H  
ATOM    287 2HG1 ILE A  17       4.872  12.193   2.875  1.00  1.61           H  
ATOM    288 1HG2 ILE A  17       2.324  10.348   0.772  1.00  1.61           H  
ATOM    289 2HG2 ILE A  17       3.542   9.259   0.071  1.00  1.61           H  
ATOM    290 3HG2 ILE A  17       3.119   9.125   1.789  1.00  1.61           H  
ATOM    291 1HD1 ILE A  17       2.701  13.166   3.283  1.00  1.61           H  
ATOM    292 2HD1 ILE A  17       3.176  13.336   1.573  1.00  1.61           H  
ATOM    293 3HD1 ILE A  17       1.980  12.105   2.050  1.00  1.61           H  
ATOM    294  N   LYS A  18       6.045   7.866   0.611  1.00  1.53           N  
ATOM    295  CA  LYS A  18       6.559   6.952  -0.409  1.00  1.53           C  
ATOM    296  C   LYS A  18       5.761   5.682  -0.617  1.00  1.53           C  
ATOM    297  O   LYS A  18       5.403   4.970   0.328  1.00  1.53           O  
ATOM    298  CB  LYS A  18       8.003   6.547  -0.072  1.00  1.53           C  
ATOM    299  CG  LYS A  18       8.657   5.579  -1.104  1.00  1.53           C  
ATOM    300  CD  LYS A  18      10.120   5.313  -0.804  1.00  1.53           C  
ATOM    301  CE  LYS A  18      10.709   4.238  -1.712  1.00  1.53           C  
ATOM    302  NZ  LYS A  18      10.760   4.673  -3.143  1.00  1.53           N  
ATOM    303  H   LYS A  18       5.683   7.496   1.492  1.00  1.53           H  
ATOM    304  HA  LYS A  18       6.565   7.485  -1.359  1.00  1.53           H  
ATOM    305 1HB  LYS A  18       8.611   7.442  -0.026  1.00  1.53           H  
ATOM    306 2HB  LYS A  18       8.034   6.078   0.914  1.00  1.53           H  
ATOM    307 1HG  LYS A  18       8.141   4.633  -1.095  1.00  1.53           H  
ATOM    308 2HG  LYS A  18       8.574   6.005  -2.101  1.00  1.53           H  
ATOM    309 1HD  LYS A  18      10.678   6.229  -0.966  1.00  1.53           H  
ATOM    310 2HD  LYS A  18      10.232   5.004   0.236  1.00  1.53           H  
ATOM    311 1HE  LYS A  18      11.720   4.009  -1.374  1.00  1.53           H  
ATOM    312 2HE  LYS A  18      10.099   3.337  -1.638  1.00  1.53           H  
ATOM    313 1HZ  LYS A  18      11.156   3.935  -3.708  1.00  1.53           H  
ATOM    314 2HZ  LYS A  18       9.823   4.876  -3.465  1.00  1.53           H  
ATOM    315 3HZ  LYS A  18      11.332   5.502  -3.224  1.00  1.53           H  
ATOM    316  N   GLU A  19       5.564   5.331  -1.885  1.00  1.45           N  
ATOM    317  CA  GLU A  19       4.852   4.108  -2.234  1.00  1.45           C  
ATOM    318  C   GLU A  19       5.790   2.900  -2.164  1.00  1.45           C  
ATOM    319  O   GLU A  19       6.111   2.274  -3.174  1.00  1.45           O  
ATOM    320  CB  GLU A  19       4.290   4.229  -3.649  1.00  1.45           C  
ATOM    321  CG  GLU A  19       3.280   5.370  -3.836  1.00  1.45           C  
ATOM    322  CD  GLU A  19       2.711   5.446  -5.234  1.00  1.45           C  
ATOM    323  OE1 GLU A  19       3.165   4.719  -6.085  1.00  1.45           O  
ATOM    324  OE2 GLU A  19       1.821   6.238  -5.449  1.00  1.45           O  
ATOM    325  H   GLU A  19       5.892   5.940  -2.623  1.00  1.45           H  
ATOM    326  HA  GLU A  19       4.038   3.954  -1.529  1.00  1.45           H  
ATOM    327 1HB  GLU A  19       5.106   4.381  -4.354  1.00  1.45           H  
ATOM    328 2HB  GLU A  19       3.792   3.297  -3.918  1.00  1.45           H  
ATOM    329 1HG  GLU A  19       2.468   5.253  -3.143  1.00  1.45           H  
ATOM    330 2HG  GLU A  19       3.778   6.311  -3.604  1.00  1.45           H  
ATOM    331  N   ALA A  20       6.257   2.621  -0.956  1.00  1.37           N  
ATOM    332  CA  ALA A  20       7.147   1.507  -0.672  1.00  1.37           C  
ATOM    333  C   ALA A  20       6.288   0.267  -0.541  1.00  1.37           C  
ATOM    334  O   ALA A  20       5.092   0.379  -0.290  1.00  1.37           O  
ATOM    335  CB  ALA A  20       7.974   1.766   0.584  1.00  1.37           C  
ATOM    336  H   ALA A  20       5.942   3.228  -0.203  1.00  1.37           H  
ATOM    337  HA  ALA A  20       7.819   1.367  -1.518  1.00  1.37           H  
ATOM    338 1HB  ALA A  20       8.624   0.915   0.778  1.00  1.37           H  
ATOM    339 2HB  ALA A  20       8.579   2.657   0.452  1.00  1.37           H  
ATOM    340 3HB  ALA A  20       7.325   1.907   1.415  1.00  1.37           H  
ATOM    341  N   VAL A  21       6.872  -0.910  -0.714  1.00  1.29           N  
ATOM    342  CA  VAL A  21       6.099  -2.133  -0.534  1.00  1.29           C  
ATOM    343  C   VAL A  21       6.069  -2.578   0.926  1.00  1.29           C  
ATOM    344  O   VAL A  21       4.992  -2.800   1.496  1.00  1.29           O  
ATOM    345  CB  VAL A  21       6.683  -3.260  -1.398  1.00  1.29           C  
ATOM    346  CG1 VAL A  21       5.942  -4.560  -1.132  1.00  1.29           C  
ATOM    347  CG2 VAL A  21       6.580  -2.865  -2.859  1.00  1.29           C  
ATOM    348  H   VAL A  21       7.851  -0.960  -0.955  1.00  1.29           H  
ATOM    349  HA  VAL A  21       5.075  -1.942  -0.860  1.00  1.29           H  
ATOM    350  HB  VAL A  21       7.729  -3.416  -1.130  1.00  1.29           H  
ATOM    351 1HG1 VAL A  21       6.370  -5.354  -1.742  1.00  1.29           H  
ATOM    352 2HG1 VAL A  21       6.034  -4.824  -0.078  1.00  1.29           H  
ATOM    353 3HG1 VAL A  21       4.889  -4.435  -1.384  1.00  1.29           H  
ATOM    354 1HG2 VAL A  21       7.000  -3.655  -3.481  1.00  1.29           H  
ATOM    355 2HG2 VAL A  21       5.531  -2.715  -3.119  1.00  1.29           H  
ATOM    356 3HG2 VAL A  21       7.130  -1.939  -3.026  1.00  1.29           H  
ATOM    357  N   ASP A  22       7.246  -2.720   1.532  1.00  1.22           N  
ATOM    358  CA  ASP A  22       7.294  -3.166   2.914  1.00  1.22           C  
ATOM    359  C   ASP A  22       7.826  -2.084   3.833  1.00  1.22           C  
ATOM    360  O   ASP A  22       8.470  -1.127   3.381  1.00  1.22           O  
ATOM    361  CB  ASP A  22       8.192  -4.399   3.068  1.00  1.22           C  
ATOM    362  CG  ASP A  22       9.668  -4.117   2.795  1.00  1.22           C  
ATOM    363  OD1 ASP A  22       9.967  -3.110   2.194  1.00  1.22           O  
ATOM    364  OD2 ASP A  22      10.491  -4.849   3.268  1.00  1.22           O  
ATOM    365  H   ASP A  22       8.096  -2.523   1.031  1.00  1.22           H  
ATOM    366  HA  ASP A  22       6.292  -3.435   3.236  1.00  1.22           H  
ATOM    367 1HB  ASP A  22       8.093  -4.798   4.076  1.00  1.22           H  
ATOM    368 2HB  ASP A  22       7.854  -5.176   2.381  1.00  1.22           H  
ATOM    369  N   ALA A  23       7.670  -2.322   5.137  1.00  1.16           N  
ATOM    370  CA  ALA A  23       8.206  -1.453   6.170  1.00  1.16           C  
ATOM    371  C   ALA A  23       9.727  -1.379   6.075  1.00  1.16           C  
ATOM    372  O   ALA A  23      10.317  -0.377   6.447  1.00  1.16           O  
ATOM    373  CB  ALA A  23       7.766  -1.932   7.542  1.00  1.16           C  
ATOM    374  H   ALA A  23       7.128  -3.127   5.419  1.00  1.16           H  
ATOM    375  HA  ALA A  23       7.809  -0.452   6.010  1.00  1.16           H  
ATOM    376 1HB  ALA A  23       8.145  -1.265   8.311  1.00  1.16           H  
ATOM    377 2HB  ALA A  23       6.679  -1.948   7.584  1.00  1.16           H  
ATOM    378 3HB  ALA A  23       8.151  -2.934   7.717  1.00  1.16           H  
ATOM    379  N   GLY A  24      10.374  -2.456   5.625  1.00  1.11           N  
ATOM    380  CA  GLY A  24      11.830  -2.499   5.507  1.00  1.11           C  
ATOM    381  C   GLY A  24      12.344  -1.407   4.569  1.00  1.11           C  
ATOM    382  O   GLY A  24      13.191  -0.586   4.950  1.00  1.11           O  
ATOM    383  H   GLY A  24       9.846  -3.264   5.322  1.00  1.11           H  
ATOM    384 1HA  GLY A  24      12.281  -2.383   6.492  1.00  1.11           H  
ATOM    385 2HA  GLY A  24      12.125  -3.476   5.122  1.00  1.11           H  
ATOM    386  N   THR A  25      11.827  -1.395   3.342  1.00  1.09           N  
ATOM    387  CA  THR A  25      12.204  -0.417   2.345  1.00  1.09           C  
ATOM    388  C   THR A  25      11.829   0.969   2.811  1.00  1.09           C  
ATOM    389  O   THR A  25      12.615   1.916   2.670  1.00  1.09           O  
ATOM    390  CB  THR A  25      11.487  -0.696   1.024  1.00  1.09           C  
ATOM    391  OG1 THR A  25      11.854  -1.991   0.555  1.00  1.09           O  
ATOM    392  CG2 THR A  25      11.830   0.373  -0.012  1.00  1.09           C  
ATOM    393  H   THR A  25      11.138  -2.101   3.066  1.00  1.09           H  
ATOM    394  HA  THR A  25      13.283  -0.459   2.197  1.00  1.09           H  
ATOM    395  HB  THR A  25      10.410  -0.692   1.202  1.00  1.09           H  
ATOM    396  HG1 THR A  25      11.363  -2.643   1.126  1.00  1.09           H  
ATOM    397 1HG2 THR A  25      11.301   0.161  -0.939  1.00  1.09           H  
ATOM    398 2HG2 THR A  25      11.526   1.351   0.366  1.00  1.09           H  
ATOM    399 3HG2 THR A  25      12.902   0.370  -0.195  1.00  1.09           H  
ATOM    400  N   ALA A  26      10.617   1.098   3.358  1.00  1.09           N  
ATOM    401  CA  ALA A  26      10.165   2.393   3.815  1.00  1.09           C  
ATOM    402  C   ALA A  26      11.078   2.937   4.898  1.00  1.09           C  
ATOM    403  O   ALA A  26      11.512   4.083   4.812  1.00  1.09           O  
ATOM    404  CB  ALA A  26       8.764   2.280   4.357  1.00  1.09           C  
ATOM    405  H   ALA A  26       9.999   0.284   3.446  1.00  1.09           H  
ATOM    406  HA  ALA A  26      10.182   3.081   2.970  1.00  1.09           H  
ATOM    407 1HB  ALA A  26       8.421   3.246   4.680  1.00  1.09           H  
ATOM    408 2HB  ALA A  26       8.108   1.897   3.591  1.00  1.09           H  
ATOM    409 3HB  ALA A  26       8.765   1.597   5.197  1.00  1.09           H  
ATOM    410  N   GLU A  27      11.451   2.086   5.859  1.00  1.11           N  
ATOM    411  CA  GLU A  27      12.307   2.492   6.957  1.00  1.11           C  
ATOM    412  C   GLU A  27      13.655   2.953   6.443  1.00  1.11           C  
ATOM    413  O   GLU A  27      14.167   3.977   6.893  1.00  1.11           O  
ATOM    414  CB  GLU A  27      12.482   1.348   7.965  1.00  1.11           C  
ATOM    415  CG  GLU A  27      13.285   1.713   9.192  1.00  1.11           C  
ATOM    416  CD  GLU A  27      13.315   0.618  10.255  1.00  1.11           C  
ATOM    417  OE1 GLU A  27      12.622  -0.357  10.119  1.00  1.11           O  
ATOM    418  OE2 GLU A  27      14.069   0.768  11.197  1.00  1.11           O  
ATOM    419  H   GLU A  27      11.090   1.139   5.868  1.00  1.11           H  
ATOM    420  HA  GLU A  27      11.830   3.323   7.471  1.00  1.11           H  
ATOM    421 1HB  GLU A  27      11.532   0.962   8.264  1.00  1.11           H  
ATOM    422 2HB  GLU A  27      13.005   0.529   7.471  1.00  1.11           H  
ATOM    423 1HG  GLU A  27      14.303   1.918   8.869  1.00  1.11           H  
ATOM    424 2HG  GLU A  27      12.876   2.628   9.622  1.00  1.11           H  
ATOM    425  N   LYS A  28      14.233   2.230   5.478  1.00  1.15           N  
ATOM    426  CA  LYS A  28      15.519   2.648   4.937  1.00  1.15           C  
ATOM    427  C   LYS A  28      15.422   4.044   4.338  1.00  1.15           C  
ATOM    428  O   LYS A  28      16.223   4.923   4.662  1.00  1.15           O  
ATOM    429  CB  LYS A  28      16.020   1.674   3.880  1.00  1.15           C  
ATOM    430  CG  LYS A  28      17.379   2.063   3.279  1.00  1.15           C  
ATOM    431  CD  LYS A  28      17.858   1.040   2.258  1.00  1.15           C  
ATOM    432  CE  LYS A  28      19.181   1.466   1.629  1.00  1.15           C  
ATOM    433  NZ  LYS A  28      19.670   0.471   0.634  1.00  1.15           N  
ATOM    434  H   LYS A  28      13.783   1.374   5.142  1.00  1.15           H  
ATOM    435  HA  LYS A  28      16.241   2.681   5.753  1.00  1.15           H  
ATOM    436 1HB  LYS A  28      16.101   0.677   4.314  1.00  1.15           H  
ATOM    437 2HB  LYS A  28      15.290   1.614   3.069  1.00  1.15           H  
ATOM    438 1HG  LYS A  28      17.286   3.035   2.790  1.00  1.15           H  
ATOM    439 2HG  LYS A  28      18.117   2.147   4.074  1.00  1.15           H  
ATOM    440 1HD  LYS A  28      17.988   0.072   2.744  1.00  1.15           H  
ATOM    441 2HD  LYS A  28      17.107   0.936   1.474  1.00  1.15           H  
ATOM    442 1HE  LYS A  28      19.044   2.425   1.132  1.00  1.15           H  
ATOM    443 2HE  LYS A  28      19.928   1.580   2.414  1.00  1.15           H  
ATOM    444 1HZ  LYS A  28      20.545   0.788   0.241  1.00  1.15           H  
ATOM    445 2HZ  LYS A  28      19.810  -0.420   1.090  1.00  1.15           H  
ATOM    446 3HZ  LYS A  28      18.988   0.367  -0.104  1.00  1.15           H  
ATOM    447  N   TYR A  29      14.415   4.256   3.488  1.00  1.22           N  
ATOM    448  CA  TYR A  29      14.213   5.553   2.854  1.00  1.22           C  
ATOM    449  C   TYR A  29      14.066   6.629   3.919  1.00  1.22           C  
ATOM    450  O   TYR A  29      14.680   7.700   3.845  1.00  1.22           O  
ATOM    451  CB  TYR A  29      13.023   5.488   1.883  1.00  1.22           C  
ATOM    452  CG  TYR A  29      12.634   6.814   1.209  1.00  1.22           C  
ATOM    453  CD1 TYR A  29      13.407   7.376   0.206  1.00  1.22           C  
ATOM    454  CD2 TYR A  29      11.459   7.405   1.553  1.00  1.22           C  
ATOM    455  CE1 TYR A  29      12.989   8.557  -0.412  1.00  1.22           C  
ATOM    456  CE2 TYR A  29      11.021   8.568   0.946  1.00  1.22           C  
ATOM    457  CZ  TYR A  29      11.781   9.160  -0.035  1.00  1.22           C  
ATOM    458  OH  TYR A  29      11.376  10.354  -0.667  1.00  1.22           O  
ATOM    459  H   TYR A  29      13.770   3.491   3.275  1.00  1.22           H  
ATOM    460  HA  TYR A  29      15.099   5.792   2.272  1.00  1.22           H  
ATOM    461 1HB  TYR A  29      13.237   4.758   1.102  1.00  1.22           H  
ATOM    462 2HB  TYR A  29      12.149   5.121   2.427  1.00  1.22           H  
ATOM    463  HD1 TYR A  29      14.342   6.901  -0.093  1.00  1.22           H  
ATOM    464  HD2 TYR A  29      10.873   6.930   2.296  1.00  1.22           H  
ATOM    465  HE1 TYR A  29      13.601   9.005  -1.192  1.00  1.22           H  
ATOM    466  HE2 TYR A  29      10.075   9.001   1.238  1.00  1.22           H  
ATOM    467  HH  TYR A  29      10.645  10.818  -0.170  1.00  1.22           H  
ATOM    468  N   PHE A  30      13.239   6.349   4.908  1.00  1.29           N  
ATOM    469  CA  PHE A  30      12.981   7.291   5.968  1.00  1.29           C  
ATOM    470  C   PHE A  30      14.228   7.631   6.764  1.00  1.29           C  
ATOM    471  O   PHE A  30      14.438   8.795   7.120  1.00  1.29           O  
ATOM    472  CB  PHE A  30      11.933   6.701   6.870  1.00  1.29           C  
ATOM    473  CG  PHE A  30      10.663   6.619   6.168  1.00  1.29           C  
ATOM    474  CD1 PHE A  30      10.492   7.338   5.034  1.00  1.29           C  
ATOM    475  CD2 PHE A  30       9.649   5.833   6.592  1.00  1.29           C  
ATOM    476  CE1 PHE A  30       9.342   7.272   4.346  1.00  1.29           C  
ATOM    477  CE2 PHE A  30       8.457   5.780   5.875  1.00  1.29           C  
ATOM    478  CZ  PHE A  30       8.319   6.505   4.752  1.00  1.29           C  
ATOM    479  H   PHE A  30      12.756   5.451   4.920  1.00  1.29           H  
ATOM    480  HA  PHE A  30      12.603   8.207   5.519  1.00  1.29           H  
ATOM    481 1HB  PHE A  30      12.227   5.705   7.179  1.00  1.29           H  
ATOM    482 2HB  PHE A  30      11.817   7.287   7.734  1.00  1.29           H  
ATOM    483  HD1 PHE A  30      11.298   7.967   4.673  1.00  1.29           H  
ATOM    484  HD2 PHE A  30       9.798   5.256   7.484  1.00  1.29           H  
ATOM    485  HE1 PHE A  30       9.260   7.836   3.459  1.00  1.29           H  
ATOM    486  HE2 PHE A  30       7.639   5.165   6.187  1.00  1.29           H  
ATOM    487  HZ  PHE A  30       7.395   6.471   4.172  1.00  1.29           H  
ATOM    488  N   LYS A  31      15.068   6.631   7.041  1.00  1.38           N  
ATOM    489  CA  LYS A  31      16.307   6.882   7.757  1.00  1.38           C  
ATOM    490  C   LYS A  31      17.241   7.738   6.937  1.00  1.38           C  
ATOM    491  O   LYS A  31      17.885   8.637   7.478  1.00  1.38           O  
ATOM    492  CB  LYS A  31      16.971   5.580   8.208  1.00  1.38           C  
ATOM    493  CG  LYS A  31      16.268   4.914   9.377  1.00  1.38           C  
ATOM    494  CD  LYS A  31      16.899   3.621   9.789  1.00  1.38           C  
ATOM    495  CE  LYS A  31      16.218   3.088  11.044  1.00  1.38           C  
ATOM    496  NZ  LYS A  31      16.751   1.752  11.447  1.00  1.38           N  
ATOM    497  H   LYS A  31      14.839   5.680   6.759  1.00  1.38           H  
ATOM    498  HA  LYS A  31      16.080   7.445   8.642  1.00  1.38           H  
ATOM    499 1HB  LYS A  31      16.977   4.874   7.374  1.00  1.38           H  
ATOM    500 2HB  LYS A  31      18.005   5.772   8.490  1.00  1.38           H  
ATOM    501 1HG  LYS A  31      16.337   5.566  10.226  1.00  1.38           H  
ATOM    502 2HG  LYS A  31      15.214   4.753   9.141  1.00  1.38           H  
ATOM    503 1HD  LYS A  31      16.783   2.891   8.986  1.00  1.38           H  
ATOM    504 2HD  LYS A  31      17.958   3.766   9.985  1.00  1.38           H  
ATOM    505 1HE  LYS A  31      16.376   3.791  11.861  1.00  1.38           H  
ATOM    506 2HE  LYS A  31      15.159   3.014  10.862  1.00  1.38           H  
ATOM    507 1HZ  LYS A  31      16.265   1.434  12.281  1.00  1.38           H  
ATOM    508 2HZ  LYS A  31      16.600   1.084  10.698  1.00  1.38           H  
ATOM    509 3HZ  LYS A  31      17.736   1.822  11.637  1.00  1.38           H  
ATOM    510  N   LEU A  32      17.264   7.536   5.626  1.00  1.48           N  
ATOM    511  CA  LEU A  32      18.116   8.357   4.787  1.00  1.48           C  
ATOM    512  C   LEU A  32      17.663   9.821   4.880  1.00  1.48           C  
ATOM    513  O   LEU A  32      18.500  10.728   4.959  1.00  1.48           O  
ATOM    514  CB  LEU A  32      18.069   7.831   3.347  1.00  1.48           C  
ATOM    515  CG  LEU A  32      18.740   6.450   3.139  1.00  1.48           C  
ATOM    516  CD1 LEU A  32      18.442   5.939   1.739  1.00  1.48           C  
ATOM    517  CD2 LEU A  32      20.230   6.579   3.360  1.00  1.48           C  
ATOM    518  H   LEU A  32      16.718   6.774   5.216  1.00  1.48           H  
ATOM    519  HA  LEU A  32      19.138   8.286   5.152  1.00  1.48           H  
ATOM    520 1HB  LEU A  32      17.032   7.746   3.041  1.00  1.48           H  
ATOM    521 2HB  LEU A  32      18.561   8.549   2.696  1.00  1.48           H  
ATOM    522  HG  LEU A  32      18.338   5.741   3.850  1.00  1.48           H  
ATOM    523 1HD1 LEU A  32      18.908   4.967   1.603  1.00  1.48           H  
ATOM    524 2HD1 LEU A  32      17.368   5.846   1.612  1.00  1.48           H  
ATOM    525 3HD1 LEU A  32      18.837   6.638   1.006  1.00  1.48           H  
ATOM    526 1HD2 LEU A  32      20.702   5.606   3.223  1.00  1.48           H  
ATOM    527 2HD2 LEU A  32      20.645   7.289   2.645  1.00  1.48           H  
ATOM    528 3HD2 LEU A  32      20.415   6.934   4.374  1.00  1.48           H  
ATOM    529  N   ILE A  33      16.343  10.046   4.931  1.00  1.59           N  
ATOM    530  CA  ILE A  33      15.806  11.400   5.068  1.00  1.59           C  
ATOM    531  C   ILE A  33      16.105  12.009   6.426  1.00  1.59           C  
ATOM    532  O   ILE A  33      16.576  13.146   6.504  1.00  1.59           O  
ATOM    533  CB  ILE A  33      14.288  11.431   4.847  1.00  1.59           C  
ATOM    534  CG1 ILE A  33      14.001  11.105   3.409  1.00  1.59           C  
ATOM    535  CG2 ILE A  33      13.691  12.792   5.265  1.00  1.59           C  
ATOM    536  CD1 ILE A  33      12.585  10.859   3.149  1.00  1.59           C  
ATOM    537  H   ILE A  33      15.704   9.253   4.836  1.00  1.59           H  
ATOM    538  HA  ILE A  33      16.269  12.024   4.308  1.00  1.59           H  
ATOM    539  HB  ILE A  33      13.827  10.648   5.445  1.00  1.59           H  
ATOM    540 1HG1 ILE A  33      14.329  11.932   2.785  1.00  1.59           H  
ATOM    541 2HG1 ILE A  33      14.563  10.211   3.127  1.00  1.59           H  
ATOM    542 1HG2 ILE A  33      12.610  12.779   5.109  1.00  1.59           H  
ATOM    543 2HG2 ILE A  33      13.901  12.972   6.317  1.00  1.59           H  
ATOM    544 3HG2 ILE A  33      14.135  13.587   4.666  1.00  1.59           H  
ATOM    545 1HD1 ILE A  33      12.462  10.649   2.112  1.00  1.59           H  
ATOM    546 2HD1 ILE A  33      12.235  10.018   3.745  1.00  1.59           H  
ATOM    547 3HD1 ILE A  33      12.032  11.751   3.403  1.00  1.59           H  
ATOM    548  N   ALA A  34      15.855  11.254   7.495  1.00  1.70           N  
ATOM    549  CA  ALA A  34      16.107  11.758   8.834  1.00  1.70           C  
ATOM    550  C   ALA A  34      17.577  12.118   8.984  1.00  1.70           C  
ATOM    551  O   ALA A  34      17.929  13.125   9.602  1.00  1.70           O  
ATOM    552  CB  ALA A  34      15.719  10.716   9.859  1.00  1.70           C  
ATOM    553  H   ALA A  34      15.467  10.319   7.370  1.00  1.70           H  
ATOM    554  HA  ALA A  34      15.511  12.658   8.983  1.00  1.70           H  
ATOM    555 1HB  ALA A  34      15.899  11.093  10.863  1.00  1.70           H  
ATOM    556 2HB  ALA A  34      14.668  10.462   9.746  1.00  1.70           H  
ATOM    557 3HB  ALA A  34      16.331   9.836   9.684  1.00  1.70           H  
ATOM    558  N   ASN A  35      18.457  11.315   8.385  1.00  1.80           N  
ATOM    559  CA  ASN A  35      19.877  11.587   8.465  1.00  1.80           C  
ATOM    560  C   ASN A  35      20.228  12.837   7.662  1.00  1.80           C  
ATOM    561  O   ASN A  35      20.947  13.708   8.148  1.00  1.80           O  
ATOM    562  CB  ASN A  35      20.660  10.387   7.980  1.00  1.80           C  
ATOM    563  CG  ASN A  35      20.610   9.233   8.952  1.00  1.80           C  
ATOM    564  OD1 ASN A  35      20.327   9.399  10.147  1.00  1.80           O  
ATOM    565  ND2 ASN A  35      20.883   8.055   8.457  1.00  1.80           N  
ATOM    566  H   ASN A  35      18.143  10.478   7.893  1.00  1.80           H  
ATOM    567  HA  ASN A  35      20.136  11.779   9.507  1.00  1.80           H  
ATOM    568 1HB  ASN A  35      20.249  10.056   7.023  1.00  1.80           H  
ATOM    569 2HB  ASN A  35      21.697  10.670   7.812  1.00  1.80           H  
ATOM    570 1HD2 ASN A  35      20.864   7.249   9.046  1.00  1.80           H  
ATOM    571 2HD2 ASN A  35      21.107   7.964   7.490  1.00  1.80           H  
ATOM    572  N   ALA A  36      19.648  12.982   6.465  1.00  1.86           N  
ATOM    573  CA  ALA A  36      19.898  14.148   5.615  1.00  1.86           C  
ATOM    574  C   ALA A  36      19.495  15.441   6.311  1.00  1.86           C  
ATOM    575  O   ALA A  36      20.143  16.478   6.153  1.00  1.86           O  
ATOM    576  CB  ALA A  36      19.126  14.024   4.315  1.00  1.86           C  
ATOM    577  H   ALA A  36      19.054  12.239   6.099  1.00  1.86           H  
ATOM    578  HA  ALA A  36      20.965  14.189   5.403  1.00  1.86           H  
ATOM    579 1HB  ALA A  36      19.336  14.883   3.684  1.00  1.86           H  
ATOM    580 2HB  ALA A  36      19.424  13.109   3.804  1.00  1.86           H  
ATOM    581 3HB  ALA A  36      18.061  13.985   4.534  1.00  1.86           H  
ATOM    582  N   LYS A  37      18.427  15.365   7.100  1.00  1.87           N  
ATOM    583  CA  LYS A  37      17.897  16.502   7.833  1.00  1.87           C  
ATOM    584  C   LYS A  37      18.461  16.571   9.254  1.00  1.87           C  
ATOM    585  O   LYS A  37      18.047  17.410  10.061  1.00  1.87           O  
ATOM    586  CB  LYS A  37      16.374  16.433   7.865  1.00  1.87           C  
ATOM    587  CG  LYS A  37      15.721  16.437   6.493  1.00  1.87           C  
ATOM    588  CD  LYS A  37      15.990  17.722   5.739  1.00  1.87           C  
ATOM    589  CE  LYS A  37      15.291  17.736   4.379  1.00  1.87           C  
ATOM    590  NZ  LYS A  37      15.623  18.973   3.607  1.00  1.87           N  
ATOM    591  H   LYS A  37      17.926  14.476   7.154  1.00  1.87           H  
ATOM    592  HA  LYS A  37      18.193  17.413   7.315  1.00  1.87           H  
ATOM    593 1HB  LYS A  37      16.076  15.498   8.329  1.00  1.87           H  
ATOM    594 2HB  LYS A  37      15.976  17.249   8.456  1.00  1.87           H  
ATOM    595 1HG  LYS A  37      16.110  15.600   5.911  1.00  1.87           H  
ATOM    596 2HG  LYS A  37      14.661  16.297   6.612  1.00  1.87           H  
ATOM    597 1HD  LYS A  37      15.640  18.570   6.328  1.00  1.87           H  
ATOM    598 2HD  LYS A  37      17.066  17.828   5.584  1.00  1.87           H  
ATOM    599 1HE  LYS A  37      15.610  16.864   3.808  1.00  1.87           H  
ATOM    600 2HE  LYS A  37      14.211  17.687   4.522  1.00  1.87           H  
ATOM    601 1HZ  LYS A  37      15.157  18.958   2.706  1.00  1.87           H  
ATOM    602 2HZ  LYS A  37      15.322  19.784   4.124  1.00  1.87           H  
ATOM    603 3HZ  LYS A  37      16.621  19.016   3.463  1.00  1.87           H  
ATOM    604  N   THR A  38      19.400  15.678   9.568  1.00  1.84           N  
ATOM    605  CA  THR A  38      20.015  15.560  10.880  1.00  1.84           C  
ATOM    606  C   THR A  38      19.022  15.556  12.035  1.00  1.84           C  
ATOM    607  O   THR A  38      19.248  16.227  13.040  1.00  1.84           O  
ATOM    608  CB  THR A  38      21.022  16.699  11.100  1.00  1.84           C  
ATOM    609  OG1 THR A  38      20.329  17.962  11.133  1.00  1.84           O  
ATOM    610  CG2 THR A  38      22.035  16.712   9.965  1.00  1.84           C  
ATOM    611  H   THR A  38      19.734  15.031   8.862  1.00  1.84           H  
ATOM    612  HA  THR A  38      20.554  14.612  10.904  1.00  1.84           H  
ATOM    613  HB  THR A  38      21.528  16.547  12.052  1.00  1.84           H  
ATOM    614  HG1 THR A  38      19.356  17.803  11.134  1.00  1.84           H  
ATOM    615 1HG2 THR A  38      22.750  17.517  10.120  1.00  1.84           H  
ATOM    616 2HG2 THR A  38      22.559  15.757   9.937  1.00  1.84           H  
ATOM    617 3HG2 THR A  38      21.517  16.863   9.014  1.00  1.84           H  
ATOM    618  N   VAL A  39      17.944  14.779  11.908  1.00  1.77           N  
ATOM    619  CA  VAL A  39      16.930  14.728  12.952  1.00  1.77           C  
ATOM    620  C   VAL A  39      17.359  13.756  14.036  1.00  1.77           C  
ATOM    621  O   VAL A  39      17.583  12.575  13.757  1.00  1.77           O  
ATOM    622  CB  VAL A  39      15.601  14.231  12.370  1.00  1.77           C  
ATOM    623  CG1 VAL A  39      14.520  14.152  13.459  1.00  1.77           C  
ATOM    624  CG2 VAL A  39      15.224  15.100  11.260  1.00  1.77           C  
ATOM    625  H   VAL A  39      17.833  14.232  11.057  1.00  1.77           H  
ATOM    626  HA  VAL A  39      16.804  15.724  13.378  1.00  1.77           H  
ATOM    627  HB  VAL A  39      15.743  13.223  11.992  1.00  1.77           H  
ATOM    628 1HG1 VAL A  39      13.590  13.777  13.043  1.00  1.77           H  
ATOM    629 2HG1 VAL A  39      14.852  13.491  14.255  1.00  1.77           H  
ATOM    630 3HG1 VAL A  39      14.353  15.147  13.864  1.00  1.77           H  
ATOM    631 1HG2 VAL A  39      14.315  14.745  10.817  1.00  1.77           H  
ATOM    632 2HG2 VAL A  39      15.093  16.109  11.629  1.00  1.77           H  
ATOM    633 3HG2 VAL A  39      16.021  15.081  10.529  1.00  1.77           H  
ATOM    634  N   GLU A  40      17.470  14.239  15.266  1.00  1.67           N  
ATOM    635  CA  GLU A  40      17.890  13.381  16.366  1.00  1.67           C  
ATOM    636  C   GLU A  40      16.699  12.934  17.194  1.00  1.67           C  
ATOM    637  O   GLU A  40      16.038  13.754  17.816  1.00  1.67           O  
ATOM    638  CB  GLU A  40      18.901  14.106  17.260  1.00  1.67           C  
ATOM    639  CG  GLU A  40      19.433  13.271  18.428  1.00  1.67           C  
ATOM    640  CD  GLU A  40      20.454  14.003  19.277  1.00  1.67           C  
ATOM    641  OE1 GLU A  40      20.816  15.103  18.929  1.00  1.67           O  
ATOM    642  OE2 GLU A  40      20.872  13.455  20.271  1.00  1.67           O  
ATOM    643  H   GLU A  40      17.273  15.234  15.426  1.00  1.67           H  
ATOM    644  HA  GLU A  40      18.368  12.493  15.953  1.00  1.67           H  
ATOM    645 1HB  GLU A  40      19.752  14.425  16.657  1.00  1.67           H  
ATOM    646 2HB  GLU A  40      18.437  15.005  17.669  1.00  1.67           H  
ATOM    647 1HG  GLU A  40      18.593  12.982  19.062  1.00  1.67           H  
ATOM    648 2HG  GLU A  40      19.880  12.360  18.033  1.00  1.67           H  
ATOM    649  N   GLY A  41      16.450  11.635  17.247  1.00  1.54           N  
ATOM    650  CA  GLY A  41      15.300  11.150  17.996  1.00  1.54           C  
ATOM    651  C   GLY A  41      15.132   9.645  17.886  1.00  1.54           C  
ATOM    652  O   GLY A  41      15.833   8.977  17.128  1.00  1.54           O  
ATOM    653  H   GLY A  41      17.034  10.990  16.736  1.00  1.54           H  
ATOM    654 1HA  GLY A  41      15.398  11.438  19.043  1.00  1.54           H  
ATOM    655 2HA  GLY A  41      14.404  11.639  17.619  1.00  1.54           H  
ATOM    656  N   VAL A  42      14.189   9.117  18.648  1.00  1.42           N  
ATOM    657  CA  VAL A  42      13.909   7.688  18.666  1.00  1.42           C  
ATOM    658  C   VAL A  42      12.905   7.292  17.601  1.00  1.42           C  
ATOM    659  O   VAL A  42      11.853   7.917  17.475  1.00  1.42           O  
ATOM    660  CB  VAL A  42      13.380   7.271  20.048  1.00  1.42           C  
ATOM    661  CG1 VAL A  42      12.999   5.790  20.050  1.00  1.42           C  
ATOM    662  CG2 VAL A  42      14.453   7.549  21.090  1.00  1.42           C  
ATOM    663  H   VAL A  42      13.654   9.729  19.249  1.00  1.42           H  
ATOM    664  HA  VAL A  42      14.841   7.153  18.478  1.00  1.42           H  
ATOM    665  HB  VAL A  42      12.484   7.844  20.281  1.00  1.42           H  
ATOM    666 1HG1 VAL A  42      12.623   5.513  21.034  1.00  1.42           H  
ATOM    667 2HG1 VAL A  42      12.222   5.603  19.308  1.00  1.42           H  
ATOM    668 3HG1 VAL A  42      13.875   5.186  19.814  1.00  1.42           H  
ATOM    669 1HG2 VAL A  42      14.084   7.266  22.076  1.00  1.42           H  
ATOM    670 2HG2 VAL A  42      15.346   6.969  20.855  1.00  1.42           H  
ATOM    671 3HG2 VAL A  42      14.699   8.611  21.086  1.00  1.42           H  
ATOM    672  N   TRP A  43      13.242   6.250  16.848  1.00  1.31           N  
ATOM    673  CA  TRP A  43      12.366   5.732  15.806  1.00  1.31           C  
ATOM    674  C   TRP A  43      11.260   4.841  16.345  1.00  1.31           C  
ATOM    675  O   TRP A  43      11.514   3.888  17.083  1.00  1.31           O  
ATOM    676  CB  TRP A  43      13.196   4.909  14.818  1.00  1.31           C  
ATOM    677  CG  TRP A  43      13.995   5.710  13.936  1.00  1.31           C  
ATOM    678  CD1 TRP A  43      15.273   6.133  14.108  1.00  1.31           C  
ATOM    679  CD2 TRP A  43      13.587   6.164  12.652  1.00  1.31           C  
ATOM    680  NE1 TRP A  43      15.663   6.864  13.033  1.00  1.31           N  
ATOM    681  CE2 TRP A  43      14.639   6.894  12.133  1.00  1.31           C  
ATOM    682  CE3 TRP A  43      12.406   6.019  11.904  1.00  1.31           C  
ATOM    683  CZ2 TRP A  43      14.558   7.496  10.934  1.00  1.31           C  
ATOM    684  CZ3 TRP A  43      12.339   6.626  10.674  1.00  1.31           C  
ATOM    685  CH2 TRP A  43      13.391   7.356  10.211  1.00  1.31           C  
ATOM    686  H   TRP A  43      14.132   5.805  17.008  1.00  1.31           H  
ATOM    687  HA  TRP A  43      11.916   6.574  15.286  1.00  1.31           H  
ATOM    688 1HB  TRP A  43      13.853   4.236  15.367  1.00  1.31           H  
ATOM    689 2HB  TRP A  43      12.527   4.295  14.213  1.00  1.31           H  
ATOM    690  HD1 TRP A  43      15.886   5.936  14.986  1.00  1.31           H  
ATOM    691  HE1 TRP A  43      16.564   7.311  12.921  1.00  1.31           H  
ATOM    692  HE3 TRP A  43      11.565   5.445  12.295  1.00  1.31           H  
ATOM    693  HZ2 TRP A  43      15.374   8.067  10.557  1.00  1.31           H  
ATOM    694  HZ3 TRP A  43      11.432   6.519  10.095  1.00  1.31           H  
ATOM    695  HH2 TRP A  43      13.317   7.843   9.261  1.00  1.31           H  
ATOM    696  N   THR A  44      10.043   5.130  15.897  1.00  1.23           N  
ATOM    697  CA  THR A  44       8.856   4.346  16.204  1.00  1.23           C  
ATOM    698  C   THR A  44       8.135   3.957  14.925  1.00  1.23           C  
ATOM    699  O   THR A  44       7.960   4.784  14.032  1.00  1.23           O  
ATOM    700  CB  THR A  44       7.878   5.125  17.115  1.00  1.23           C  
ATOM    701  OG1 THR A  44       8.516   5.429  18.367  1.00  1.23           O  
ATOM    702  CG2 THR A  44       6.592   4.327  17.367  1.00  1.23           C  
ATOM    703  H   THR A  44       9.941   5.979  15.341  1.00  1.23           H  
ATOM    704  HA  THR A  44       9.159   3.435  16.716  1.00  1.23           H  
ATOM    705  HB  THR A  44       7.618   6.059  16.632  1.00  1.23           H  
ATOM    706  HG1 THR A  44       9.214   6.078  18.230  1.00  1.23           H  
ATOM    707 1HG2 THR A  44       5.927   4.907  18.004  1.00  1.23           H  
ATOM    708 2HG2 THR A  44       6.091   4.124  16.424  1.00  1.23           H  
ATOM    709 3HG2 THR A  44       6.835   3.387  17.859  1.00  1.23           H  
ATOM    710  N   TYR A  45       7.712   2.702  14.831  1.00  1.17           N  
ATOM    711  CA  TYR A  45       6.924   2.269  13.681  1.00  1.17           C  
ATOM    712  C   TYR A  45       5.588   1.707  14.097  1.00  1.17           C  
ATOM    713  O   TYR A  45       5.503   0.822  14.952  1.00  1.17           O  
ATOM    714  CB  TYR A  45       7.654   1.251  12.816  1.00  1.17           C  
ATOM    715  CG  TYR A  45       6.744   0.687  11.709  1.00  1.17           C  
ATOM    716  CD1 TYR A  45       6.211   1.519  10.744  1.00  1.17           C  
ATOM    717  CD2 TYR A  45       6.461  -0.667  11.666  1.00  1.17           C  
ATOM    718  CE1 TYR A  45       5.402   1.014   9.750  1.00  1.17           C  
ATOM    719  CE2 TYR A  45       5.651  -1.172  10.671  1.00  1.17           C  
ATOM    720  CZ  TYR A  45       5.125  -0.336   9.720  1.00  1.17           C  
ATOM    721  OH  TYR A  45       4.326  -0.851   8.740  1.00  1.17           O  
ATOM    722  H   TYR A  45       7.909   2.051  15.580  1.00  1.17           H  
ATOM    723  HA  TYR A  45       6.714   3.136  13.055  1.00  1.17           H  
ATOM    724 1HB  TYR A  45       8.518   1.712  12.358  1.00  1.17           H  
ATOM    725 2HB  TYR A  45       8.003   0.423  13.431  1.00  1.17           H  
ATOM    726  HD1 TYR A  45       6.428   2.580  10.775  1.00  1.17           H  
ATOM    727  HD2 TYR A  45       6.877  -1.333  12.421  1.00  1.17           H  
ATOM    728  HE1 TYR A  45       4.988   1.680   9.000  1.00  1.17           H  
ATOM    729  HE2 TYR A  45       5.425  -2.240  10.639  1.00  1.17           H  
ATOM    730  HH  TYR A  45       4.365  -1.815   8.774  1.00  1.17           H  
ATOM    731  N   LYS A  46       4.546   2.239  13.482  1.00  1.13           N  
ATOM    732  CA  LYS A  46       3.196   1.806  13.735  1.00  1.13           C  
ATOM    733  C   LYS A  46       2.612   1.135  12.497  1.00  1.13           C  
ATOM    734  O   LYS A  46       2.516   1.736  11.417  1.00  1.13           O  
ATOM    735  CB  LYS A  46       2.359   3.007  14.153  1.00  1.13           C  
ATOM    736  CG  LYS A  46       2.809   3.638  15.469  1.00  1.13           C  
ATOM    737  CD  LYS A  46       1.944   4.824  15.853  1.00  1.13           C  
ATOM    738  CE  LYS A  46       2.424   5.456  17.158  1.00  1.13           C  
ATOM    739  NZ  LYS A  46       1.600   6.637  17.538  1.00  1.13           N  
ATOM    740  H   LYS A  46       4.698   2.986  12.807  1.00  1.13           H  
ATOM    741  HA  LYS A  46       3.202   1.076  14.543  1.00  1.13           H  
ATOM    742 1HB  LYS A  46       2.427   3.776  13.380  1.00  1.13           H  
ATOM    743 2HB  LYS A  46       1.314   2.713  14.245  1.00  1.13           H  
ATOM    744 1HG  LYS A  46       2.775   2.891  16.263  1.00  1.13           H  
ATOM    745 2HG  LYS A  46       3.837   3.981  15.364  1.00  1.13           H  
ATOM    746 1HD  LYS A  46       1.983   5.573  15.059  1.00  1.13           H  
ATOM    747 2HD  LYS A  46       0.911   4.499  15.973  1.00  1.13           H  
ATOM    748 1HE  LYS A  46       2.368   4.714  17.953  1.00  1.13           H  
ATOM    749 2HE  LYS A  46       3.462   5.772  17.041  1.00  1.13           H  
ATOM    750 1HZ  LYS A  46       1.947   7.027  18.404  1.00  1.13           H  
ATOM    751 2HZ  LYS A  46       1.658   7.336  16.808  1.00  1.13           H  
ATOM    752 3HZ  LYS A  46       0.639   6.354  17.659  1.00  1.13           H  
ATOM    753  N   ASP A  47       2.208  -0.121  12.656  1.00  1.10           N  
ATOM    754  CA  ASP A  47       1.640  -0.866  11.543  1.00  1.10           C  
ATOM    755  C   ASP A  47       0.192  -0.428  11.403  1.00  1.10           C  
ATOM    756  O   ASP A  47      -0.260   0.422  12.165  1.00  1.10           O  
ATOM    757  CB  ASP A  47       1.803  -2.383  11.744  1.00  1.10           C  
ATOM    758  CG  ASP A  47       1.818  -3.204  10.396  1.00  1.10           C  
ATOM    759  OD1 ASP A  47       1.237  -2.737   9.424  1.00  1.10           O  
ATOM    760  OD2 ASP A  47       2.413  -4.247  10.353  1.00  1.10           O  
ATOM    761  H   ASP A  47       2.313  -0.566  13.559  1.00  1.10           H  
ATOM    762  HA  ASP A  47       2.168  -0.593  10.629  1.00  1.10           H  
ATOM    763 1HB  ASP A  47       2.734  -2.576  12.281  1.00  1.10           H  
ATOM    764 2HB  ASP A  47       0.983  -2.753  12.365  1.00  1.10           H  
ATOM    765  N   GLU A  48      -0.501  -0.930  10.380  1.00  1.09           N  
ATOM    766  CA  GLU A  48      -1.900  -0.597  10.029  1.00  1.09           C  
ATOM    767  C   GLU A  48      -2.001   0.816   9.434  1.00  1.09           C  
ATOM    768  O   GLU A  48      -2.471   0.999   8.312  1.00  1.09           O  
ATOM    769  CB  GLU A  48      -2.850  -0.741  11.234  1.00  1.09           C  
ATOM    770  CG  GLU A  48      -3.016  -2.183  11.734  1.00  1.09           C  
ATOM    771  CD  GLU A  48      -3.954  -2.313  12.921  1.00  1.09           C  
ATOM    772  OE1 GLU A  48      -4.413  -1.309  13.412  1.00  1.09           O  
ATOM    773  OE2 GLU A  48      -4.207  -3.423  13.331  1.00  1.09           O  
ATOM    774  H   GLU A  48      -0.008  -1.614   9.813  1.00  1.09           H  
ATOM    775  HA  GLU A  48      -2.231  -1.301   9.265  1.00  1.09           H  
ATOM    776 1HB  GLU A  48      -2.549  -0.119  12.063  1.00  1.09           H  
ATOM    777 2HB  GLU A  48      -3.840  -0.398  10.937  1.00  1.09           H  
ATOM    778 1HG  GLU A  48      -3.398  -2.793  10.916  1.00  1.09           H  
ATOM    779 2HG  GLU A  48      -2.035  -2.571  12.009  1.00  1.09           H  
ATOM    780  N   ILE A  49      -1.501   1.795  10.178  1.00  1.07           N  
ATOM    781  CA  ILE A  49      -1.394   3.189   9.773  1.00  1.07           C  
ATOM    782  C   ILE A  49      -0.160   3.387   8.872  1.00  1.07           C  
ATOM    783  O   ILE A  49       0.023   4.444   8.259  1.00  1.07           O  
ATOM    784  CB  ILE A  49      -1.339   4.097  11.009  1.00  1.07           C  
ATOM    785  CG1 ILE A  49      -1.646   5.540  10.615  1.00  1.07           C  
ATOM    786  CG2 ILE A  49      -0.008   3.963  11.679  1.00  1.07           C  
ATOM    787  CD1 ILE A  49      -3.059   5.738  10.111  1.00  1.07           C  
ATOM    788  H   ILE A  49      -1.163   1.530  11.097  1.00  1.07           H  
ATOM    789  HA  ILE A  49      -2.279   3.451   9.197  1.00  1.07           H  
ATOM    790  HB  ILE A  49      -2.112   3.790  11.711  1.00  1.07           H  
ATOM    791 1HG1 ILE A  49      -1.491   6.183  11.480  1.00  1.07           H  
ATOM    792 2HG1 ILE A  49      -0.958   5.847   9.830  1.00  1.07           H  
ATOM    793 1HG2 ILE A  49       0.027   4.592  12.566  1.00  1.07           H  
ATOM    794 2HG2 ILE A  49       0.145   2.927  11.963  1.00  1.07           H  
ATOM    795 3HG2 ILE A  49       0.754   4.255  11.000  1.00  1.07           H  
ATOM    796 1HD1 ILE A  49      -3.207   6.785   9.848  1.00  1.07           H  
ATOM    797 2HD1 ILE A  49      -3.221   5.115   9.229  1.00  1.07           H  
ATOM    798 3HD1 ILE A  49      -3.767   5.455  10.889  1.00  1.07           H  
ATOM    799  N   LYS A  50       0.719   2.376   8.869  1.00  1.06           N  
ATOM    800  CA  LYS A  50       1.932   2.321   8.050  1.00  1.06           C  
ATOM    801  C   LYS A  50       2.755   3.592   8.191  1.00  1.06           C  
ATOM    802  O   LYS A  50       3.099   4.232   7.186  1.00  1.06           O  
ATOM    803  CB  LYS A  50       1.562   2.087   6.583  1.00  1.06           C  
ATOM    804  CG  LYS A  50       0.663   0.854   6.303  1.00  1.06           C  
ATOM    805  CD  LYS A  50       1.353  -0.486   6.621  1.00  1.06           C  
ATOM    806  CE  LYS A  50       0.448  -1.681   6.264  1.00  1.06           C  
ATOM    807  NZ  LYS A  50       1.060  -3.009   6.650  1.00  1.06           N  
ATOM    808  H   LYS A  50       0.502   1.580   9.447  1.00  1.06           H  
ATOM    809  HA  LYS A  50       2.541   1.485   8.401  1.00  1.06           H  
ATOM    810 1HB  LYS A  50       1.045   2.966   6.193  1.00  1.06           H  
ATOM    811 2HB  LYS A  50       2.458   1.968   5.994  1.00  1.06           H  
ATOM    812 1HG  LYS A  50      -0.247   0.928   6.893  1.00  1.06           H  
ATOM    813 2HG  LYS A  50       0.387   0.864   5.250  1.00  1.06           H  
ATOM    814 1HD  LYS A  50       2.265  -0.566   6.048  1.00  1.06           H  
ATOM    815 2HD  LYS A  50       1.603  -0.536   7.687  1.00  1.06           H  
ATOM    816 1HE  LYS A  50      -0.503  -1.568   6.785  1.00  1.06           H  
ATOM    817 2HE  LYS A  50       0.267  -1.678   5.191  1.00  1.06           H  
ATOM    818 1HZ  LYS A  50       0.438  -3.757   6.408  1.00  1.06           H  
ATOM    819 2HZ  LYS A  50       1.937  -3.137   6.179  1.00  1.06           H  
ATOM    820 3HZ  LYS A  50       1.221  -3.029   7.666  1.00  1.06           H  
ATOM    821  N   THR A  51       2.997   3.988   9.438  1.00  1.08           N  
ATOM    822  CA  THR A  51       3.657   5.249   9.709  1.00  1.08           C  
ATOM    823  C   THR A  51       4.858   5.158  10.642  1.00  1.08           C  
ATOM    824  O   THR A  51       4.837   4.477  11.673  1.00  1.08           O  
ATOM    825  CB  THR A  51       2.640   6.274  10.265  1.00  1.08           C  
ATOM    826  OG1 THR A  51       1.566   6.489   9.297  1.00  1.08           O  
ATOM    827  CG2 THR A  51       3.313   7.616  10.544  1.00  1.08           C  
ATOM    828  H   THR A  51       2.716   3.373  10.205  1.00  1.08           H  
ATOM    829  HA  THR A  51       4.016   5.636   8.762  1.00  1.08           H  
ATOM    830  HB  THR A  51       2.223   5.907  11.191  1.00  1.08           H  
ATOM    831  HG1 THR A  51       1.170   5.639   8.957  1.00  1.08           H  
ATOM    832 1HG2 THR A  51       2.574   8.318  10.926  1.00  1.08           H  
ATOM    833 2HG2 THR A  51       4.102   7.503  11.281  1.00  1.08           H  
ATOM    834 3HG2 THR A  51       3.736   8.001   9.616  1.00  1.08           H  
ATOM    835  N   PHE A  52       5.911   5.866  10.262  1.00  1.12           N  
ATOM    836  CA  PHE A  52       7.120   5.974  11.056  1.00  1.12           C  
ATOM    837  C   PHE A  52       7.224   7.363  11.698  1.00  1.12           C  
ATOM    838  O   PHE A  52       6.875   8.379  11.083  1.00  1.12           O  
ATOM    839  CB  PHE A  52       8.317   5.730  10.160  1.00  1.12           C  
ATOM    840  CG  PHE A  52       8.458   4.345   9.660  1.00  1.12           C  
ATOM    841  CD1 PHE A  52       7.722   3.922   8.567  1.00  1.12           C  
ATOM    842  CD2 PHE A  52       9.370   3.487  10.212  1.00  1.12           C  
ATOM    843  CE1 PHE A  52       7.895   2.666   8.036  1.00  1.12           C  
ATOM    844  CE2 PHE A  52       9.537   2.228   9.691  1.00  1.12           C  
ATOM    845  CZ  PHE A  52       8.802   1.823   8.599  1.00  1.12           C  
ATOM    846  H   PHE A  52       5.861   6.358   9.373  1.00  1.12           H  
ATOM    847  HA  PHE A  52       7.094   5.223  11.837  1.00  1.12           H  
ATOM    848 1HB  PHE A  52       8.253   6.389   9.297  1.00  1.12           H  
ATOM    849 2HB  PHE A  52       9.219   5.989  10.704  1.00  1.12           H  
ATOM    850  HD1 PHE A  52       7.000   4.610   8.128  1.00  1.12           H  
ATOM    851  HD2 PHE A  52       9.966   3.812  11.067  1.00  1.12           H  
ATOM    852  HE1 PHE A  52       7.317   2.348   7.176  1.00  1.12           H  
ATOM    853  HE2 PHE A  52      10.265   1.545  10.138  1.00  1.12           H  
ATOM    854  HZ  PHE A  52       8.952   0.835   8.192  1.00  1.12           H  
ATOM    855  N   THR A  53       7.735   7.404  12.922  1.00  1.19           N  
ATOM    856  CA  THR A  53       7.929   8.668  13.620  1.00  1.19           C  
ATOM    857  C   THR A  53       9.331   8.792  14.206  1.00  1.19           C  
ATOM    858  O   THR A  53       9.851   7.832  14.780  1.00  1.19           O  
ATOM    859  CB  THR A  53       6.915   8.805  14.776  1.00  1.19           C  
ATOM    860  OG1 THR A  53       5.586   8.707  14.272  1.00  1.19           O  
ATOM    861  CG2 THR A  53       7.085  10.164  15.485  1.00  1.19           C  
ATOM    862  H   THR A  53       7.968   6.526  13.380  1.00  1.19           H  
ATOM    863  HA  THR A  53       7.784   9.487  12.918  1.00  1.19           H  
ATOM    864  HB  THR A  53       7.074   8.011  15.494  1.00  1.19           H  
ATOM    865  HG1 THR A  53       5.469   9.344  13.568  1.00  1.19           H  
ATOM    866 1HG2 THR A  53       6.361  10.244  16.292  1.00  1.19           H  
ATOM    867 2HG2 THR A  53       8.084  10.250  15.903  1.00  1.19           H  
ATOM    868 3HG2 THR A  53       6.923  10.975  14.775  1.00  1.19           H  
ATOM    869  N   VAL A  54       9.939   9.968  14.042  1.00  1.30           N  
ATOM    870  CA  VAL A  54      11.216  10.287  14.681  1.00  1.30           C  
ATOM    871  C   VAL A  54      11.011  11.639  15.315  1.00  1.30           C  
ATOM    872  O   VAL A  54      10.695  12.581  14.599  1.00  1.30           O  
ATOM    873  CB  VAL A  54      12.345  10.472  13.681  1.00  1.30           C  
ATOM    874  CG1 VAL A  54      13.660  10.741  14.406  1.00  1.30           C  
ATOM    875  CG2 VAL A  54      12.420   9.366  12.841  1.00  1.30           C  
ATOM    876  H   VAL A  54       9.458  10.686  13.523  1.00  1.30           H  
ATOM    877  HA  VAL A  54      11.467   9.544  15.440  1.00  1.30           H  
ATOM    878  HB  VAL A  54      12.152  11.350  13.122  1.00  1.30           H  
ATOM    879 1HG1 VAL A  54      14.454  10.908  13.677  1.00  1.30           H  
ATOM    880 2HG1 VAL A  54      13.560  11.620  15.040  1.00  1.30           H  
ATOM    881 3HG1 VAL A  54      13.914   9.875  15.025  1.00  1.30           H  
ATOM    882 1HG2 VAL A  54      13.216   9.538  12.136  1.00  1.30           H  
ATOM    883 2HG2 VAL A  54      12.628   8.515  13.463  1.00  1.30           H  
ATOM    884 3HG2 VAL A  54      11.487   9.222  12.314  1.00  1.30           H  
ATOM    885  N   THR A  55      11.207  11.784  16.605  1.00  1.41           N  
ATOM    886  CA  THR A  55      10.943  13.109  17.150  1.00  1.41           C  
ATOM    887  C   THR A  55      12.153  13.768  17.776  1.00  1.41           C  
ATOM    888  O   THR A  55      12.765  13.204  18.688  1.00  1.41           O  
ATOM    889  CB  THR A  55       9.813  13.041  18.187  1.00  1.41           C  
ATOM    890  OG1 THR A  55       8.623  12.536  17.565  1.00  1.41           O  
ATOM    891  CG2 THR A  55       9.525  14.432  18.736  1.00  1.41           C  
ATOM    892  H   THR A  55      11.490  11.003  17.183  1.00  1.41           H  
ATOM    893  HA  THR A  55      10.609  13.764  16.349  1.00  1.41           H  
ATOM    894  HB  THR A  55      10.101  12.381  19.004  1.00  1.41           H  
ATOM    895  HG1 THR A  55       8.457  13.028  16.748  1.00  1.41           H  
ATOM    896 1HG2 THR A  55       8.719  14.376  19.464  1.00  1.41           H  
ATOM    897 2HG2 THR A  55      10.419  14.834  19.218  1.00  1.41           H  
ATOM    898 3HG2 THR A  55       9.232  15.086  17.921  1.00  1.41           H  
ATOM    899  N   GLU A  56      12.441  14.979  17.300  1.00  1.53           N  
ATOM    900  CA  GLU A  56      13.505  15.821  17.813  1.00  1.53           C  
ATOM    901  C   GLU A  56      12.886  16.980  18.587  1.00  1.53           C  
ATOM    902  O   GLU A  56      12.358  16.783  19.683  1.00  1.53           O  
ATOM    903  OXT GLU A  56      12.577  17.984  17.946  1.00  1.53           O  
ATOM    904  CB  GLU A  56      14.366  16.369  16.673  1.00  1.53           C  
ATOM    905  CG  GLU A  56      15.500  17.272  17.134  1.00  1.53           C  
ATOM    906  CD  GLU A  56      16.310  17.818  16.013  1.00  1.53           C  
ATOM    907  OE1 GLU A  56      16.239  19.002  15.777  1.00  1.53           O  
ATOM    908  OE2 GLU A  56      17.017  17.062  15.395  1.00  1.53           O  
ATOM    909  H   GLU A  56      11.897  15.332  16.512  1.00  1.53           H  
ATOM    910  HA  GLU A  56      14.128  15.239  18.492  1.00  1.53           H  
ATOM    911 1HB  GLU A  56      14.815  15.536  16.140  1.00  1.53           H  
ATOM    912 2HB  GLU A  56      13.742  16.919  15.966  1.00  1.53           H  
ATOM    913 1HG  GLU A  56      15.083  18.100  17.705  1.00  1.53           H  
ATOM    914 2HG  GLU A  56      16.150  16.697  17.796  1.00  1.53           H  
ENDMDL

REMARK ID 698125 DOMAINID 688605 MODEL 3 GB91
MODEL     3
ATOM      1  N   THR A   1      -0.495   0.439  -1.565  1.00  1.64           N  
ATOM      2  CA  THR A   1       0.853   0.424  -1.017  1.00  1.64           C  
ATOM      3  C   THR A   1       1.508   1.781  -1.209  1.00  1.64           C  
ATOM      4  O   THR A   1       1.457   2.351  -2.296  1.00  1.64           O  
ATOM      5  CB  THR A   1       1.706  -0.676  -1.677  1.00  1.64           C  
ATOM      6  OG1 THR A   1       1.104  -1.958  -1.417  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.118  -0.660  -1.118  1.00  1.64           C  
ATOM      8 1H   THR A   1      -0.921  -0.468  -1.446  1.00  1.64           H  
ATOM      9 2H   THR A   1      -1.043   1.138  -1.085  1.00  1.64           H  
ATOM     10 3H   THR A   1      -0.448   0.665  -2.549  1.00  1.64           H  
ATOM     11  HA  THR A   1       0.796   0.224   0.053  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.748  -0.508  -2.757  1.00  1.64           H  
ATOM     13  HG1 THR A   1       1.643  -2.647  -1.812  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       3.703  -1.442  -1.592  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.577   0.304  -1.319  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       3.093  -0.829  -0.045  1.00  1.64           H  
ATOM     17  N   THR A   2       2.072   2.320  -0.135  1.00  1.52           N  
ATOM     18  CA  THR A   2       2.745   3.614  -0.197  1.00  1.52           C  
ATOM     19  C   THR A   2       4.105   3.591   0.490  1.00  1.52           C  
ATOM     20  O   THR A   2       4.238   3.050   1.590  1.00  1.52           O  
ATOM     21  CB  THR A   2       1.880   4.719   0.447  1.00  1.52           C  
ATOM     22  OG1 THR A   2       0.618   4.790  -0.232  1.00  1.52           O  
ATOM     23  CG2 THR A   2       2.586   6.095   0.368  1.00  1.52           C  
ATOM     24  H   THR A   2       2.072   1.813   0.739  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.911   3.869  -1.244  1.00  1.52           H  
ATOM     26  HB  THR A   2       1.701   4.472   1.493  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.762   5.034  -1.151  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.954   6.853   0.824  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       3.532   6.062   0.900  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.767   6.352  -0.676  1.00  1.52           H  
ATOM     31  N   TYR A   3       5.093   4.208  -0.150  1.00  1.44           N  
ATOM     32  CA  TYR A   3       6.404   4.388   0.452  1.00  1.44           C  
ATOM     33  C   TYR A   3       6.664   5.853   0.674  1.00  1.44           C  
ATOM     34  O   TYR A   3       6.267   6.718  -0.121  1.00  1.44           O  
ATOM     35  CB  TYR A   3       7.511   3.792  -0.404  1.00  1.44           C  
ATOM     36  CG  TYR A   3       7.486   2.311  -0.428  1.00  1.44           C  
ATOM     37  CD1 TYR A   3       6.634   1.677  -1.268  1.00  1.44           C  
ATOM     38  CD2 TYR A   3       8.333   1.578   0.393  1.00  1.44           C  
ATOM     39  CE1 TYR A   3       6.587   0.330  -1.293  1.00  1.44           C  
ATOM     40  CE2 TYR A   3       8.284   0.206   0.359  1.00  1.44           C  
ATOM     41  CZ  TYR A   3       7.394  -0.418  -0.489  1.00  1.44           C  
ATOM     42  OH  TYR A   3       7.294  -1.804  -0.537  1.00  1.44           O  
ATOM     43  H   TYR A   3       4.904   4.594  -1.075  1.00  1.44           H  
ATOM     44  HA  TYR A   3       6.418   3.901   1.427  1.00  1.44           H  
ATOM     45 1HB  TYR A   3       7.423   4.159  -1.429  1.00  1.44           H  
ATOM     46 2HB  TYR A   3       8.476   4.107  -0.014  1.00  1.44           H  
ATOM     47  HD1 TYR A   3       5.971   2.256  -1.914  1.00  1.44           H  
ATOM     48  HD2 TYR A   3       9.019   2.088   1.069  1.00  1.44           H  
ATOM     49  HE1 TYR A   3       5.898  -0.154  -1.950  1.00  1.44           H  
ATOM     50  HE2 TYR A   3       8.931  -0.379   1.000  1.00  1.44           H  
ATOM     51  HH  TYR A   3       6.681  -2.063  -1.276  1.00  1.44           H  
ATOM     52  N   LYS A   4       7.363   6.136   1.753  1.00  1.42           N  
ATOM     53  CA  LYS A   4       7.683   7.511   2.060  1.00  1.42           C  
ATOM     54  C   LYS A   4       9.176   7.745   2.066  1.00  1.42           C  
ATOM     55  O   LYS A   4       9.965   6.817   2.261  1.00  1.42           O  
ATOM     56  CB  LYS A   4       7.051   7.908   3.390  1.00  1.42           C  
ATOM     57  CG  LYS A   4       5.524   7.874   3.362  1.00  1.42           C  
ATOM     58  CD  LYS A   4       4.923   8.378   4.640  1.00  1.42           C  
ATOM     59  CE  LYS A   4       3.405   8.360   4.561  1.00  1.42           C  
ATOM     60  NZ  LYS A   4       2.782   8.848   5.821  1.00  1.42           N  
ATOM     61  H   LYS A   4       7.652   5.378   2.378  1.00  1.42           H  
ATOM     62  HA  LYS A   4       7.264   8.148   1.285  1.00  1.42           H  
ATOM     63 1HB  LYS A   4       7.390   7.228   4.176  1.00  1.42           H  
ATOM     64 2HB  LYS A   4       7.368   8.915   3.664  1.00  1.42           H  
ATOM     65 1HG  LYS A   4       5.151   8.462   2.546  1.00  1.42           H  
ATOM     66 2HG  LYS A   4       5.198   6.843   3.216  1.00  1.42           H  
ATOM     67 1HD  LYS A   4       5.249   7.744   5.470  1.00  1.42           H  
ATOM     68 2HD  LYS A   4       5.262   9.397   4.824  1.00  1.42           H  
ATOM     69 1HE  LYS A   4       3.084   8.996   3.735  1.00  1.42           H  
ATOM     70 2HE  LYS A   4       3.069   7.340   4.371  1.00  1.42           H  
ATOM     71 1HZ  LYS A   4       1.776   8.823   5.734  1.00  1.42           H  
ATOM     72 2HZ  LYS A   4       3.068   8.256   6.588  1.00  1.42           H  
ATOM     73 3HZ  LYS A   4       3.081   9.797   5.998  1.00  1.42           H  
ATOM     74  N   LEU A   5       9.539   8.992   1.834  1.00  1.49           N  
ATOM     75  CA  LEU A   5      10.916   9.435   1.836  1.00  1.49           C  
ATOM     76  C   LEU A   5      10.993  10.722   2.612  1.00  1.49           C  
ATOM     77  O   LEU A   5      10.226  11.636   2.343  1.00  1.49           O  
ATOM     78  CB  LEU A   5      11.398   9.715   0.438  1.00  1.49           C  
ATOM     79  CG  LEU A   5      12.816  10.219   0.314  1.00  1.49           C  
ATOM     80  CD1 LEU A   5      13.772   9.160   0.724  1.00  1.49           C  
ATOM     81  CD2 LEU A   5      13.057  10.690  -1.114  1.00  1.49           C  
ATOM     82  H   LEU A   5       8.819   9.678   1.661  1.00  1.49           H  
ATOM     83  HA  LEU A   5      11.535   8.682   2.299  1.00  1.49           H  
ATOM     84 1HB  LEU A   5      11.295   8.834  -0.142  1.00  1.49           H  
ATOM     85 2HB  LEU A   5      10.764  10.468   0.043  1.00  1.49           H  
ATOM     86  HG  LEU A   5      12.963  11.016   0.995  1.00  1.49           H  
ATOM     87 1HD1 LEU A   5      14.780   9.542   0.646  1.00  1.49           H  
ATOM     88 2HD1 LEU A   5      13.572   8.885   1.736  1.00  1.49           H  
ATOM     89 3HD1 LEU A   5      13.665   8.306   0.104  1.00  1.49           H  
ATOM     90 1HD2 LEU A   5      14.059  11.035  -1.223  1.00  1.49           H  
ATOM     91 2HD2 LEU A   5      12.898   9.914  -1.785  1.00  1.49           H  
ATOM     92 3HD2 LEU A   5      12.382  11.492  -1.340  1.00  1.49           H  
ATOM     93  N   ILE A   6      11.900  10.797   3.561  1.00  1.65           N  
ATOM     94  CA  ILE A   6      11.996  11.982   4.399  1.00  1.65           C  
ATOM     95  C   ILE A   6      12.924  13.086   3.847  1.00  1.65           C  
ATOM     96  O   ILE A   6      12.577  14.267   3.906  1.00  1.65           O  
ATOM     97  CB  ILE A   6      12.440  11.565   5.805  1.00  1.65           C  
ATOM     98  CG1 ILE A   6      11.467  10.527   6.346  1.00  1.65           C  
ATOM     99  CG2 ILE A   6      12.501  12.759   6.721  1.00  1.65           C  
ATOM    100  CD1 ILE A   6      10.023  10.974   6.357  1.00  1.65           C  
ATOM    101  H   ILE A   6      12.487   9.982   3.739  1.00  1.65           H  
ATOM    102  HA  ILE A   6      10.998  12.408   4.483  1.00  1.65           H  
ATOM    103  HB  ILE A   6      13.417  11.104   5.750  1.00  1.65           H  
ATOM    104 1HG1 ILE A   6      11.552   9.634   5.731  1.00  1.65           H  
ATOM    105 2HG1 ILE A   6      11.761  10.268   7.364  1.00  1.65           H  
ATOM    106 1HG2 ILE A   6      12.821  12.442   7.713  1.00  1.65           H  
ATOM    107 2HG2 ILE A   6      13.207  13.477   6.329  1.00  1.65           H  
ATOM    108 3HG2 ILE A   6      11.518  13.218   6.786  1.00  1.65           H  
ATOM    109 1HD1 ILE A   6       9.400  10.171   6.750  1.00  1.65           H  
ATOM    110 2HD1 ILE A   6       9.922  11.855   6.986  1.00  1.65           H  
ATOM    111 3HD1 ILE A   6       9.710  11.211   5.342  1.00  1.65           H  
ATOM    112  N   LEU A   7      14.096  12.705   3.326  1.00  1.92           N  
ATOM    113  CA  LEU A   7      15.108  13.679   2.880  1.00  1.92           C  
ATOM    114  C   LEU A   7      15.352  14.733   3.961  1.00  1.92           C  
ATOM    115  O   LEU A   7      15.038  14.529   5.133  1.00  1.92           O  
ATOM    116  CB  LEU A   7      14.671  14.410   1.582  1.00  1.92           C  
ATOM    117  CG  LEU A   7      14.507  13.586   0.354  1.00  1.92           C  
ATOM    118  CD1 LEU A   7      13.983  14.416  -0.710  1.00  1.92           C  
ATOM    119  CD2 LEU A   7      15.816  12.997  -0.051  1.00  1.92           C  
ATOM    120  H   LEU A   7      14.292  11.722   3.262  1.00  1.92           H  
ATOM    121  HA  LEU A   7      16.035  13.159   2.691  1.00  1.92           H  
ATOM    122 1HB  LEU A   7      13.722  14.920   1.760  1.00  1.92           H  
ATOM    123 2HB  LEU A   7      15.403  15.151   1.317  1.00  1.92           H  
ATOM    124  HG  LEU A   7      13.809  12.846   0.536  1.00  1.92           H  
ATOM    125 1HD1 LEU A   7      13.838  13.811  -1.602  1.00  1.92           H  
ATOM    126 2HD1 LEU A   7      13.030  14.823  -0.378  1.00  1.92           H  
ATOM    127 3HD1 LEU A   7      14.680  15.223  -0.922  1.00  1.92           H  
ATOM    128 1HD2 LEU A   7      15.700  12.414  -0.943  1.00  1.92           H  
ATOM    129 2HD2 LEU A   7      16.525  13.777  -0.240  1.00  1.92           H  
ATOM    130 3HD2 LEU A   7      16.159  12.377   0.735  1.00  1.92           H  
ATOM    131  N   ASN A   8      15.908  15.869   3.558  1.00  2.23           N  
ATOM    132  CA  ASN A   8      16.062  17.009   4.438  1.00  2.23           C  
ATOM    133  C   ASN A   8      15.541  18.226   3.672  1.00  2.23           C  
ATOM    134  O   ASN A   8      16.045  19.339   3.801  1.00  2.23           O  
ATOM    135  CB  ASN A   8      17.509  17.146   4.891  1.00  2.23           C  
ATOM    136  CG  ASN A   8      17.657  17.994   6.146  1.00  2.23           C  
ATOM    137  OD1 ASN A   8      16.746  18.002   6.989  1.00  2.23           O  
ATOM    138  ND2 ASN A   8      18.766  18.675   6.314  1.00  2.23           N  
ATOM    139  H   ASN A   8      16.207  15.972   2.604  1.00  2.23           H  
ATOM    140  HA  ASN A   8      15.429  16.875   5.318  1.00  2.23           H  
ATOM    141 1HB  ASN A   8      17.930  16.155   5.079  1.00  2.23           H  
ATOM    142 2HB  ASN A   8      18.098  17.600   4.094  1.00  2.23           H  
ATOM    143 1HD2 ASN A   8      18.894  19.226   7.134  1.00  2.23           H  
ATOM    144 2HD2 ASN A   8      19.535  18.644   5.638  1.00  2.23           H  
ATOM    145  N   LEU A   9      14.533  17.969   2.832  1.00  2.52           N  
ATOM    146  CA  LEU A   9      13.891  18.974   1.990  1.00  2.52           C  
ATOM    147  C   LEU A   9      12.387  18.714   1.826  1.00  2.52           C  
ATOM    148  O   LEU A   9      11.985  17.673   1.300  1.00  2.52           O  
ATOM    149  CB  LEU A   9      14.586  19.002   0.626  1.00  2.52           C  
ATOM    150  CG  LEU A   9      13.992  19.953  -0.410  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      14.074  21.380   0.085  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      14.761  19.798  -1.705  1.00  2.52           C  
ATOM    153  H   LEU A   9      14.179  17.022   2.808  1.00  2.52           H  
ATOM    154  HA  LEU A   9      14.016  19.948   2.464  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      15.628  19.288   0.777  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      14.567  17.996   0.205  1.00  2.52           H  
ATOM    157  HG  LEU A   9      12.948  19.707  -0.570  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      13.647  22.048  -0.664  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      13.522  21.480   1.015  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      15.119  21.646   0.254  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      14.344  20.462  -2.458  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      15.808  20.052  -1.535  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      14.696  18.776  -2.046  1.00  2.52           H  
ATOM    164  N   LYS A  10      11.569  19.676   2.267  1.00  2.70           N  
ATOM    165  CA  LYS A  10      10.106  19.549   2.266  1.00  2.70           C  
ATOM    166  C   LYS A  10       9.470  19.354   0.897  1.00  2.70           C  
ATOM    167  O   LYS A  10       8.658  18.449   0.714  1.00  2.70           O  
ATOM    168  CB  LYS A  10       9.472  20.780   2.913  1.00  2.70           C  
ATOM    169  CG  LYS A  10       7.931  20.738   3.003  1.00  2.70           C  
ATOM    170  CD  LYS A  10       7.381  22.009   3.664  1.00  2.70           C  
ATOM    171  CE  LYS A  10       5.869  21.923   3.926  1.00  2.70           C  
ATOM    172  NZ  LYS A  10       5.074  21.839   2.670  1.00  2.70           N  
ATOM    173  H   LYS A  10      11.982  20.511   2.662  1.00  2.70           H  
ATOM    174  HA  LYS A  10       9.852  18.678   2.871  1.00  2.70           H  
ATOM    175 1HB  LYS A  10       9.862  20.903   3.923  1.00  2.70           H  
ATOM    176 2HB  LYS A  10       9.743  21.670   2.347  1.00  2.70           H  
ATOM    177 1HG  LYS A  10       7.504  20.649   1.998  1.00  2.70           H  
ATOM    178 2HG  LYS A  10       7.621  19.872   3.584  1.00  2.70           H  
ATOM    179 1HD  LYS A  10       7.894  22.175   4.611  1.00  2.70           H  
ATOM    180 2HD  LYS A  10       7.574  22.860   3.013  1.00  2.70           H  
ATOM    181 1HE  LYS A  10       5.662  21.042   4.531  1.00  2.70           H  
ATOM    182 2HE  LYS A  10       5.560  22.811   4.477  1.00  2.70           H  
ATOM    183 1HZ  LYS A  10       4.091  21.776   2.880  1.00  2.70           H  
ATOM    184 2HZ  LYS A  10       5.238  22.643   2.093  1.00  2.70           H  
ATOM    185 3HZ  LYS A  10       5.335  20.990   2.149  1.00  2.70           H  
ATOM    186  N   GLN A  11       9.820  20.181  -0.083  1.00  2.74           N  
ATOM    187  CA  GLN A  11       9.165  20.034  -1.381  1.00  2.74           C  
ATOM    188  C   GLN A  11       9.415  18.652  -1.952  1.00  2.74           C  
ATOM    189  O   GLN A  11       8.497  17.960  -2.390  1.00  2.74           O  
ATOM    190  CB  GLN A  11       9.684  21.089  -2.359  1.00  2.74           C  
ATOM    191  CG  GLN A  11       9.069  21.024  -3.764  1.00  2.74           C  
ATOM    192  CD  GLN A  11       7.593  21.370  -3.808  1.00  2.74           C  
ATOM    193  OE1 GLN A  11       7.098  22.174  -3.008  1.00  2.74           O  
ATOM    194  NE2 GLN A  11       6.878  20.769  -4.764  1.00  2.74           N  
ATOM    195  H   GLN A  11      10.501  20.909   0.074  1.00  2.74           H  
ATOM    196  HA  GLN A  11       8.090  20.158  -1.248  1.00  2.74           H  
ATOM    197 1HB  GLN A  11       9.489  22.082  -1.955  1.00  2.74           H  
ATOM    198 2HB  GLN A  11      10.763  20.986  -2.462  1.00  2.74           H  
ATOM    199 1HG  GLN A  11       9.598  21.722  -4.409  1.00  2.74           H  
ATOM    200 2HG  GLN A  11       9.184  20.006  -4.151  1.00  2.74           H  
ATOM    201 1HE2 GLN A  11       5.901  20.952  -4.851  1.00  2.74           H  
ATOM    202 2HE2 GLN A  11       7.339  20.112  -5.415  1.00  2.74           H  
ATOM    203  N   ALA A  12      10.670  18.242  -1.921  1.00  2.61           N  
ATOM    204  CA  ALA A  12      11.047  16.953  -2.450  1.00  2.61           C  
ATOM    205  C   ALA A  12      10.362  15.824  -1.695  1.00  2.61           C  
ATOM    206  O   ALA A  12       9.935  14.851  -2.310  1.00  2.61           O  
ATOM    207  CB  ALA A  12      12.525  16.837  -2.402  1.00  2.61           C  
ATOM    208  H   ALA A  12      11.376  18.838  -1.522  1.00  2.61           H  
ATOM    209  HA  ALA A  12      10.720  16.904  -3.490  1.00  2.61           H  
ATOM    210 1HB  ALA A  12      12.835  15.901  -2.828  1.00  2.61           H  
ATOM    211 2HB  ALA A  12      12.927  17.651  -2.968  1.00  2.61           H  
ATOM    212 3HB  ALA A  12      12.851  16.913  -1.371  1.00  2.61           H  
ATOM    213  N   LYS A  13      10.215  15.970  -0.374  1.00  2.39           N  
ATOM    214  CA  LYS A  13       9.520  14.980   0.444  1.00  2.39           C  
ATOM    215  C   LYS A  13       8.097  14.777  -0.078  1.00  2.39           C  
ATOM    216  O   LYS A  13       7.637  13.650  -0.296  1.00  2.39           O  
ATOM    217  CB  LYS A  13       9.482  15.469   1.899  1.00  2.39           C  
ATOM    218  CG  LYS A  13       8.772  14.587   2.911  1.00  2.39           C  
ATOM    219  CD  LYS A  13       8.834  15.212   4.300  1.00  2.39           C  
ATOM    220  CE  LYS A  13       8.076  14.386   5.323  1.00  2.39           C  
ATOM    221  NZ  LYS A  13       8.065  15.044   6.669  1.00  2.39           N  
ATOM    222  H   LYS A  13      10.617  16.780   0.101  1.00  2.39           H  
ATOM    223  HA  LYS A  13      10.057  14.032   0.391  1.00  2.39           H  
ATOM    224 1HB  LYS A  13      10.509  15.613   2.250  1.00  2.39           H  
ATOM    225 2HB  LYS A  13       8.997  16.422   1.942  1.00  2.39           H  
ATOM    226 1HG  LYS A  13       7.734  14.449   2.615  1.00  2.39           H  
ATOM    227 2HG  LYS A  13       9.245  13.639   2.958  1.00  2.39           H  
ATOM    228 1HD  LYS A  13       9.885  15.273   4.607  1.00  2.39           H  
ATOM    229 2HD  LYS A  13       8.422  16.219   4.265  1.00  2.39           H  
ATOM    230 1HE  LYS A  13       7.050  14.247   4.985  1.00  2.39           H  
ATOM    231 2HE  LYS A  13       8.551  13.415   5.408  1.00  2.39           H  
ATOM    232 1HZ  LYS A  13       7.558  14.467   7.327  1.00  2.39           H  
ATOM    233 2HZ  LYS A  13       9.014  15.170   6.995  1.00  2.39           H  
ATOM    234 3HZ  LYS A  13       7.614  15.946   6.599  1.00  2.39           H  
ATOM    235  N   GLU A  14       7.392  15.883  -0.322  1.00  2.15           N  
ATOM    236  CA  GLU A  14       6.020  15.763  -0.795  1.00  2.15           C  
ATOM    237  C   GLU A  14       5.955  15.094  -2.175  1.00  2.15           C  
ATOM    238  O   GLU A  14       5.073  14.271  -2.427  1.00  2.15           O  
ATOM    239  CB  GLU A  14       5.349  17.142  -0.845  1.00  2.15           C  
ATOM    240  CG  GLU A  14       5.098  17.774   0.536  1.00  2.15           C  
ATOM    241  CD  GLU A  14       4.431  19.148   0.488  1.00  2.15           C  
ATOM    242  OE1 GLU A  14       4.085  19.606  -0.576  1.00  2.15           O  
ATOM    243  OE2 GLU A  14       4.298  19.753   1.542  1.00  2.15           O  
ATOM    244  H   GLU A  14       7.811  16.799  -0.145  1.00  2.15           H  
ATOM    245  HA  GLU A  14       5.471  15.140  -0.092  1.00  2.15           H  
ATOM    246 1HB  GLU A  14       5.981  17.830  -1.414  1.00  2.15           H  
ATOM    247 2HB  GLU A  14       4.397  17.065  -1.365  1.00  2.15           H  
ATOM    248 1HG  GLU A  14       4.472  17.099   1.117  1.00  2.15           H  
ATOM    249 2HG  GLU A  14       6.056  17.862   1.049  1.00  2.15           H  
ATOM    250  N   GLU A  15       6.909  15.421  -3.058  1.00  1.93           N  
ATOM    251  CA  GLU A  15       6.962  14.830  -4.399  1.00  1.93           C  
ATOM    252  C   GLU A  15       7.332  13.345  -4.338  1.00  1.93           C  
ATOM    253  O   GLU A  15       6.909  12.527  -5.170  1.00  1.93           O  
ATOM    254  CB  GLU A  15       7.977  15.578  -5.274  1.00  1.93           C  
ATOM    255  CG  GLU A  15       7.575  17.025  -5.604  1.00  1.93           C  
ATOM    256  CD  GLU A  15       8.570  17.761  -6.480  1.00  1.93           C  
ATOM    257  OE1 GLU A  15       9.519  17.158  -6.940  1.00  1.93           O  
ATOM    258  OE2 GLU A  15       8.393  18.955  -6.655  1.00  1.93           O  
ATOM    259  H   GLU A  15       7.601  16.126  -2.790  1.00  1.93           H  
ATOM    260  HA  GLU A  15       5.974  14.915  -4.852  1.00  1.93           H  
ATOM    261 1HB  GLU A  15       8.939  15.606  -4.761  1.00  1.93           H  
ATOM    262 2HB  GLU A  15       8.120  15.039  -6.209  1.00  1.93           H  
ATOM    263 1HG  GLU A  15       6.610  17.010  -6.108  1.00  1.93           H  
ATOM    264 2HG  GLU A  15       7.449  17.571  -4.672  1.00  1.93           H  
ATOM    265  N   ALA A  16       8.192  13.021  -3.380  1.00  1.76           N  
ATOM    266  CA  ALA A  16       8.677  11.679  -3.164  1.00  1.76           C  
ATOM    267  C   ALA A  16       7.623  10.692  -2.692  1.00  1.76           C  
ATOM    268  O   ALA A  16       7.652   9.539  -3.086  1.00  1.76           O  
ATOM    269  CB  ALA A  16       9.794  11.693  -2.177  1.00  1.76           C  
ATOM    270  H   ALA A  16       8.537  13.754  -2.767  1.00  1.76           H  
ATOM    271  HA  ALA A  16       9.059  11.326  -4.106  1.00  1.76           H  
ATOM    272 1HB  ALA A  16      10.172  10.686  -2.094  1.00  1.76           H  
ATOM    273 2HB  ALA A  16      10.577  12.357  -2.527  1.00  1.76           H  
ATOM    274 3HB  ALA A  16       9.426  12.041  -1.217  1.00  1.76           H  
ATOM    275  N   ILE A  17       6.671  11.099  -1.870  1.00  1.64           N  
ATOM    276  CA  ILE A  17       5.761  10.054  -1.390  1.00  1.64           C  
ATOM    277  C   ILE A  17       5.073   9.430  -2.604  1.00  1.64           C  
ATOM    278  O   ILE A  17       4.522  10.135  -3.451  1.00  1.64           O  
ATOM    279  CB  ILE A  17       4.772  10.614  -0.363  1.00  1.64           C  
ATOM    280  CG1 ILE A  17       5.581  11.060   0.873  1.00  1.64           C  
ATOM    281  CG2 ILE A  17       3.745   9.542   0.004  1.00  1.64           C  
ATOM    282  CD1 ILE A  17       4.804  11.842   1.886  1.00  1.64           C  
ATOM    283  H   ILE A  17       6.642  12.065  -1.536  1.00  1.64           H  
ATOM    284  HA  ILE A  17       6.344   9.277  -0.900  1.00  1.64           H  
ATOM    285  HB  ILE A  17       4.273  11.494  -0.772  1.00  1.64           H  
ATOM    286 1HG1 ILE A  17       5.990  10.190   1.348  1.00  1.64           H  
ATOM    287 2HG1 ILE A  17       6.407  11.679   0.534  1.00  1.64           H  
ATOM    288 1HG2 ILE A  17       3.053   9.933   0.745  1.00  1.64           H  
ATOM    289 2HG2 ILE A  17       3.194   9.247  -0.887  1.00  1.64           H  
ATOM    290 3HG2 ILE A  17       4.260   8.674   0.409  1.00  1.64           H  
ATOM    291 1HD1 ILE A  17       5.464  12.116   2.711  1.00  1.64           H  
ATOM    292 2HD1 ILE A  17       4.411  12.748   1.418  1.00  1.64           H  
ATOM    293 3HD1 ILE A  17       3.981  11.238   2.262  1.00  1.64           H  
ATOM    294  N   LYS A  18       5.146   8.091  -2.693  1.00  1.54           N  
ATOM    295  CA  LYS A  18       4.704   7.381  -3.897  1.00  1.54           C  
ATOM    296  C   LYS A  18       4.049   6.020  -3.677  1.00  1.54           C  
ATOM    297  O   LYS A  18       4.396   5.257  -2.771  1.00  1.54           O  
ATOM    298  CB  LYS A  18       5.896   7.212  -4.862  1.00  1.54           C  
ATOM    299  CG  LYS A  18       5.550   6.586  -6.257  1.00  1.54           C  
ATOM    300  CD  LYS A  18       6.718   6.602  -7.201  1.00  1.54           C  
ATOM    301  CE  LYS A  18       6.434   5.846  -8.501  1.00  1.54           C  
ATOM    302  NZ  LYS A  18       5.387   6.516  -9.364  1.00  1.54           N  
ATOM    303  H   LYS A  18       5.572   7.576  -1.921  1.00  1.54           H  
ATOM    304  HA  LYS A  18       3.960   8.005  -4.394  1.00  1.54           H  
ATOM    305 1HB  LYS A  18       6.341   8.191  -5.043  1.00  1.54           H  
ATOM    306 2HB  LYS A  18       6.661   6.594  -4.392  1.00  1.54           H  
ATOM    307 1HG  LYS A  18       5.244   5.566  -6.160  1.00  1.54           H  
ATOM    308 2HG  LYS A  18       4.734   7.150  -6.709  1.00  1.54           H  
ATOM    309 1HD  LYS A  18       6.935   7.628  -7.461  1.00  1.54           H  
ATOM    310 2HD  LYS A  18       7.590   6.165  -6.714  1.00  1.54           H  
ATOM    311 1HE  LYS A  18       7.364   5.787  -9.063  1.00  1.54           H  
ATOM    312 2HE  LYS A  18       6.099   4.836  -8.261  1.00  1.54           H  
ATOM    313 1HZ  LYS A  18       5.262   5.980 -10.204  1.00  1.54           H  
ATOM    314 2HZ  LYS A  18       4.466   6.575  -8.888  1.00  1.54           H  
ATOM    315 3HZ  LYS A  18       5.689   7.445  -9.603  1.00  1.54           H  
ATOM    316  N   GLU A  19       3.138   5.705  -4.595  1.00  1.47           N  
ATOM    317  CA  GLU A  19       2.371   4.453  -4.705  1.00  1.47           C  
ATOM    318  C   GLU A  19       3.180   3.224  -5.186  1.00  1.47           C  
ATOM    319  O   GLU A  19       2.618   2.282  -5.748  1.00  1.47           O  
ATOM    320  CB  GLU A  19       1.240   4.668  -5.703  1.00  1.47           C  
ATOM    321  CG  GLU A  19       1.739   4.857  -7.146  1.00  1.47           C  
ATOM    322  CD  GLU A  19       2.114   6.286  -7.487  1.00  1.47           C  
ATOM    323  OE1 GLU A  19       1.941   7.143  -6.664  1.00  1.47           O  
ATOM    324  OE2 GLU A  19       2.631   6.504  -8.567  1.00  1.47           O  
ATOM    325  H   GLU A  19       2.936   6.412  -5.287  1.00  1.47           H  
ATOM    326  HA  GLU A  19       1.958   4.229  -3.727  1.00  1.47           H  
ATOM    327 1HB  GLU A  19       0.569   3.809  -5.685  1.00  1.47           H  
ATOM    328 2HB  GLU A  19       0.663   5.546  -5.419  1.00  1.47           H  
ATOM    329 1HG  GLU A  19       2.616   4.225  -7.296  1.00  1.47           H  
ATOM    330 2HG  GLU A  19       0.963   4.516  -7.830  1.00  1.47           H  
ATOM    331  N   ALA A  20       4.497   3.271  -5.025  1.00  1.40           N  
ATOM    332  CA  ALA A  20       5.395   2.203  -5.424  1.00  1.40           C  
ATOM    333  C   ALA A  20       5.004   0.928  -4.700  1.00  1.40           C  
ATOM    334  O   ALA A  20       4.497   0.986  -3.581  1.00  1.40           O  
ATOM    335  CB  ALA A  20       6.836   2.589  -5.110  1.00  1.40           C  
ATOM    336  H   ALA A  20       4.880   4.079  -4.552  1.00  1.40           H  
ATOM    337  HA  ALA A  20       5.285   2.035  -6.496  1.00  1.40           H  
ATOM    338 1HB  ALA A  20       7.508   1.784  -5.411  1.00  1.40           H  
ATOM    339 2HB  ALA A  20       7.096   3.499  -5.647  1.00  1.40           H  
ATOM    340 3HB  ALA A  20       6.934   2.760  -4.047  1.00  1.40           H  
ATOM    341  N   VAL A  21       5.203  -0.218  -5.345  1.00  1.34           N  
ATOM    342  CA  VAL A  21       4.875  -1.502  -4.733  1.00  1.34           C  
ATOM    343  C   VAL A  21       5.992  -2.070  -3.858  1.00  1.34           C  
ATOM    344  O   VAL A  21       5.744  -2.472  -2.716  1.00  1.34           O  
ATOM    345  CB  VAL A  21       4.504  -2.521  -5.816  1.00  1.34           C  
ATOM    346  CG1 VAL A  21       4.271  -3.886  -5.193  1.00  1.34           C  
ATOM    347  CG2 VAL A  21       3.257  -2.035  -6.527  1.00  1.34           C  
ATOM    348  H   VAL A  21       5.599  -0.198  -6.275  1.00  1.34           H  
ATOM    349  HA  VAL A  21       3.997  -1.351  -4.104  1.00  1.34           H  
ATOM    350  HB  VAL A  21       5.327  -2.615  -6.527  1.00  1.34           H  
ATOM    351 1HG1 VAL A  21       4.011  -4.602  -5.974  1.00  1.34           H  
ATOM    352 2HG1 VAL A  21       5.179  -4.218  -4.689  1.00  1.34           H  
ATOM    353 3HG1 VAL A  21       3.458  -3.823  -4.472  1.00  1.34           H  
ATOM    354 1HG2 VAL A  21       2.980  -2.745  -7.308  1.00  1.34           H  
ATOM    355 2HG2 VAL A  21       2.442  -1.950  -5.808  1.00  1.34           H  
ATOM    356 3HG2 VAL A  21       3.448  -1.059  -6.974  1.00  1.34           H  
ATOM    357  N   ASP A  22       7.217  -2.125  -4.375  1.00  1.29           N  
ATOM    358  CA  ASP A  22       8.283  -2.677  -3.553  1.00  1.29           C  
ATOM    359  C   ASP A  22       9.271  -1.604  -3.147  1.00  1.29           C  
ATOM    360  O   ASP A  22       9.354  -0.546  -3.787  1.00  1.29           O  
ATOM    361  CB  ASP A  22       9.054  -3.779  -4.287  1.00  1.29           C  
ATOM    362  CG  ASP A  22       9.859  -3.278  -5.485  1.00  1.29           C  
ATOM    363  OD1 ASP A  22       9.597  -2.196  -5.951  1.00  1.29           O  
ATOM    364  OD2 ASP A  22      10.791  -3.929  -5.865  1.00  1.29           O  
ATOM    365  H   ASP A  22       7.398  -1.791  -5.307  1.00  1.29           H  
ATOM    366  HA  ASP A  22       7.856  -3.110  -2.653  1.00  1.29           H  
ATOM    367 1HB  ASP A  22       9.734  -4.272  -3.592  1.00  1.29           H  
ATOM    368 2HB  ASP A  22       8.350  -4.535  -4.636  1.00  1.29           H  
ATOM    369  N   ALA A  23      10.110  -1.946  -2.169  1.00  1.23           N  
ATOM    370  CA  ALA A  23      11.182  -1.082  -1.712  1.00  1.23           C  
ATOM    371  C   ALA A  23      12.163  -0.803  -2.842  1.00  1.23           C  
ATOM    372  O   ALA A  23      12.791   0.243  -2.863  1.00  1.23           O  
ATOM    373  CB  ALA A  23      11.888  -1.699  -0.520  1.00  1.23           C  
ATOM    374  H   ALA A  23       9.970  -2.830  -1.700  1.00  1.23           H  
ATOM    375  HA  ALA A  23      10.745  -0.133  -1.403  1.00  1.23           H  
ATOM    376 1HB  ALA A  23      12.671  -1.036  -0.168  1.00  1.23           H  
ATOM    377 2HB  ALA A  23      11.168  -1.863   0.282  1.00  1.23           H  
ATOM    378 3HB  ALA A  23      12.326  -2.649  -0.813  1.00  1.23           H  
ATOM    379  N   GLY A  24      12.341  -1.754  -3.758  1.00  1.19           N  
ATOM    380  CA  GLY A  24      13.269  -1.593  -4.874  1.00  1.19           C  
ATOM    381  C   GLY A  24      12.902  -0.380  -5.728  1.00  1.19           C  
ATOM    382  O   GLY A  24      13.728   0.519  -5.942  1.00  1.19           O  
ATOM    383  H   GLY A  24      11.797  -2.605  -3.707  1.00  1.19           H  
ATOM    384 1HA  GLY A  24      14.284  -1.482  -4.492  1.00  1.19           H  
ATOM    385 2HA  GLY A  24      13.244  -2.492  -5.490  1.00  1.19           H  
ATOM    386  N   THR A  25      11.660  -0.354  -6.214  1.00  1.16           N  
ATOM    387  CA  THR A  25      11.166   0.731  -7.033  1.00  1.16           C  
ATOM    388  C   THR A  25      11.166   2.018  -6.245  1.00  1.16           C  
ATOM    389  O   THR A  25      11.572   3.070  -6.758  1.00  1.16           O  
ATOM    390  CB  THR A  25       9.732   0.448  -7.491  1.00  1.16           C  
ATOM    391  OG1 THR A  25       9.713  -0.748  -8.265  1.00  1.16           O  
ATOM    392  CG2 THR A  25       9.186   1.621  -8.300  1.00  1.16           C  
ATOM    393  H   THR A  25      11.013  -1.125  -6.023  1.00  1.16           H  
ATOM    394  HA  THR A  25      11.815   0.848  -7.899  1.00  1.16           H  
ATOM    395  HB  THR A  25       9.105   0.296  -6.612  1.00  1.16           H  
ATOM    396  HG1 THR A  25       9.804  -1.498  -7.616  1.00  1.16           H  
ATOM    397 1HG2 THR A  25       8.164   1.404  -8.606  1.00  1.16           H  
ATOM    398 2HG2 THR A  25       9.199   2.522  -7.683  1.00  1.16           H  
ATOM    399 3HG2 THR A  25       9.805   1.775  -9.182  1.00  1.16           H  
ATOM    400  N   ALA A  26      10.698   1.948  -4.995  1.00  1.16           N  
ATOM    401  CA  ALA A  26      10.641   3.140  -4.175  1.00  1.16           C  
ATOM    402  C   ALA A  26      12.024   3.730  -3.970  1.00  1.16           C  
ATOM    403  O   ALA A  26      12.220   4.924  -4.167  1.00  1.16           O  
ATOM    404  CB  ALA A  26      10.034   2.810  -2.833  1.00  1.16           C  
ATOM    405  H   ALA A  26      10.370   1.053  -4.615  1.00  1.16           H  
ATOM    406  HA  ALA A  26      10.025   3.879  -4.688  1.00  1.16           H  
ATOM    407 1HB  ALA A  26       9.976   3.702  -2.232  1.00  1.16           H  
ATOM    408 2HB  ALA A  26       9.044   2.398  -2.975  1.00  1.16           H  
ATOM    409 3HB  ALA A  26      10.657   2.079  -2.335  1.00  1.16           H  
ATOM    410  N   GLU A  27      13.007   2.876  -3.677  1.00  1.18           N  
ATOM    411  CA  GLU A  27      14.368   3.319  -3.443  1.00  1.18           C  
ATOM    412  C   GLU A  27      14.923   4.005  -4.671  1.00  1.18           C  
ATOM    413  O   GLU A  27      15.514   5.079  -4.564  1.00  1.18           O  
ATOM    414  CB  GLU A  27      15.259   2.131  -3.063  1.00  1.18           C  
ATOM    415  CG  GLU A  27      16.691   2.473  -2.734  1.00  1.18           C  
ATOM    416  CD  GLU A  27      17.500   1.253  -2.323  1.00  1.18           C  
ATOM    417  OE1 GLU A  27      16.978   0.414  -1.630  1.00  1.18           O  
ATOM    418  OE2 GLU A  27      18.661   1.177  -2.695  1.00  1.18           O  
ATOM    419  H   GLU A  27      12.806   1.891  -3.559  1.00  1.18           H  
ATOM    420  HA  GLU A  27      14.361   4.030  -2.618  1.00  1.18           H  
ATOM    421 1HB  GLU A  27      14.839   1.601  -2.237  1.00  1.18           H  
ATOM    422 2HB  GLU A  27      15.279   1.431  -3.897  1.00  1.18           H  
ATOM    423 1HG  GLU A  27      17.139   2.914  -3.614  1.00  1.18           H  
ATOM    424 2HG  GLU A  27      16.706   3.214  -1.935  1.00  1.18           H  
ATOM    425  N   LYS A  28      14.710   3.413  -5.852  1.00  1.23           N  
ATOM    426  CA  LYS A  28      15.212   4.024  -7.074  1.00  1.23           C  
ATOM    427  C   LYS A  28      14.620   5.410  -7.272  1.00  1.23           C  
ATOM    428  O   LYS A  28      15.352   6.377  -7.492  1.00  1.23           O  
ATOM    429  CB  LYS A  28      14.902   3.158  -8.288  1.00  1.23           C  
ATOM    430  CG  LYS A  28      15.412   3.747  -9.611  1.00  1.23           C  
ATOM    431  CD  LYS A  28      15.121   2.825 -10.788  1.00  1.23           C  
ATOM    432  CE  LYS A  28      15.584   3.441 -12.101  1.00  1.23           C  
ATOM    433  NZ  LYS A  28      15.323   2.542 -13.259  1.00  1.23           N  
ATOM    434  H   LYS A  28      14.216   2.518  -5.893  1.00  1.23           H  
ATOM    435  HA  LYS A  28      16.293   4.129  -6.986  1.00  1.23           H  
ATOM    436 1HB  LYS A  28      15.345   2.171  -8.152  1.00  1.23           H  
ATOM    437 2HB  LYS A  28      13.821   3.020  -8.367  1.00  1.23           H  
ATOM    438 1HG  LYS A  28      14.924   4.708  -9.786  1.00  1.23           H  
ATOM    439 2HG  LYS A  28      16.486   3.915  -9.546  1.00  1.23           H  
ATOM    440 1HD  LYS A  28      15.630   1.870 -10.639  1.00  1.23           H  
ATOM    441 2HD  LYS A  28      14.047   2.639 -10.840  1.00  1.23           H  
ATOM    442 1HE  LYS A  28      15.055   4.379 -12.258  1.00  1.23           H  
ATOM    443 2HE  LYS A  28      16.653   3.645 -12.044  1.00  1.23           H  
ATOM    444 1HZ  LYS A  28      15.642   2.986 -14.110  1.00  1.23           H  
ATOM    445 2HZ  LYS A  28      15.820   1.672 -13.129  1.00  1.23           H  
ATOM    446 3HZ  LYS A  28      14.333   2.357 -13.328  1.00  1.23           H  
ATOM    447  N   TYR A  29      13.296   5.516  -7.160  1.00  1.30           N  
ATOM    448  CA  TYR A  29      12.616   6.793  -7.331  1.00  1.30           C  
ATOM    449  C   TYR A  29      13.185   7.804  -6.347  1.00  1.30           C  
ATOM    450  O   TYR A  29      13.514   8.940  -6.708  1.00  1.30           O  
ATOM    451  CB  TYR A  29      11.096   6.600  -7.207  1.00  1.30           C  
ATOM    452  CG  TYR A  29      10.234   7.874  -7.303  1.00  1.30           C  
ATOM    453  CD1 TYR A  29      10.034   8.525  -8.517  1.00  1.30           C  
ATOM    454  CD2 TYR A  29       9.587   8.329  -6.191  1.00  1.30           C  
ATOM    455  CE1 TYR A  29       9.207   9.651  -8.576  1.00  1.30           C  
ATOM    456  CE2 TYR A  29       8.760   9.432  -6.249  1.00  1.30           C  
ATOM    457  CZ  TYR A  29       8.565  10.104  -7.420  1.00  1.30           C  
ATOM    458  OH  TYR A  29       7.733  11.235  -7.466  1.00  1.30           O  
ATOM    459  H   TYR A  29      12.739   4.681  -6.953  1.00  1.30           H  
ATOM    460  HA  TYR A  29      12.824   7.161  -8.333  1.00  1.30           H  
ATOM    461 1HB  TYR A  29      10.762   5.906  -7.980  1.00  1.30           H  
ATOM    462 2HB  TYR A  29      10.882   6.125  -6.245  1.00  1.30           H  
ATOM    463  HD1 TYR A  29      10.529   8.162  -9.419  1.00  1.30           H  
ATOM    464  HD2 TYR A  29       9.718   7.804  -5.276  1.00  1.30           H  
ATOM    465  HE1 TYR A  29       9.059  10.168  -9.523  1.00  1.30           H  
ATOM    466  HE2 TYR A  29       8.251   9.765  -5.371  1.00  1.30           H  
ATOM    467  HH  TYR A  29       7.462  11.522  -6.546  1.00  1.30           H  
ATOM    468  N   PHE A  30      13.299   7.394  -5.096  1.00  1.39           N  
ATOM    469  CA  PHE A  30      13.787   8.261  -4.052  1.00  1.39           C  
ATOM    470  C   PHE A  30      15.207   8.735  -4.302  1.00  1.39           C  
ATOM    471  O   PHE A  30      15.521   9.906  -4.076  1.00  1.39           O  
ATOM    472  CB  PHE A  30      13.727   7.514  -2.746  1.00  1.39           C  
ATOM    473  CG  PHE A  30      12.334   7.253  -2.342  1.00  1.39           C  
ATOM    474  CD1 PHE A  30      11.323   7.889  -2.977  1.00  1.39           C  
ATOM    475  CD2 PHE A  30      12.018   6.379  -1.353  1.00  1.39           C  
ATOM    476  CE1 PHE A  30      10.044   7.653  -2.639  1.00  1.39           C  
ATOM    477  CE2 PHE A  30      10.690   6.158  -1.008  1.00  1.39           C  
ATOM    478  CZ  PHE A  30       9.713   6.803  -1.661  1.00  1.39           C  
ATOM    479  H   PHE A  30      13.021   6.442  -4.850  1.00  1.39           H  
ATOM    480  HA  PHE A  30      13.138   9.136  -4.009  1.00  1.39           H  
ATOM    481 1HB  PHE A  30      14.239   6.562  -2.845  1.00  1.39           H  
ATOM    482 2HB  PHE A  30      14.217   8.064  -1.994  1.00  1.39           H  
ATOM    483  HD1 PHE A  30      11.549   8.587  -3.777  1.00  1.39           H  
ATOM    484  HD2 PHE A  30      12.821   5.869  -0.855  1.00  1.39           H  
ATOM    485  HE1 PHE A  30       9.295   8.145  -3.163  1.00  1.39           H  
ATOM    486  HE2 PHE A  30      10.415   5.479  -0.233  1.00  1.39           H  
ATOM    487  HZ  PHE A  30       8.667   6.637  -1.408  1.00  1.39           H  
ATOM    488  N   LYS A  31      16.075   7.834  -4.775  1.00  1.50           N  
ATOM    489  CA  LYS A  31      17.448   8.200  -5.082  1.00  1.50           C  
ATOM    490  C   LYS A  31      17.517   9.177  -6.233  1.00  1.50           C  
ATOM    491  O   LYS A  31      18.297  10.128  -6.188  1.00  1.50           O  
ATOM    492  CB  LYS A  31      18.307   6.955  -5.312  1.00  1.50           C  
ATOM    493  CG  LYS A  31      18.636   6.225  -4.019  1.00  1.50           C  
ATOM    494  CD  LYS A  31      19.411   4.959  -4.191  1.00  1.50           C  
ATOM    495  CE  LYS A  31      19.871   4.466  -2.814  1.00  1.50           C  
ATOM    496  NZ  LYS A  31      20.523   3.136  -2.867  1.00  1.50           N  
ATOM    497  H   LYS A  31      15.777   6.870  -4.918  1.00  1.50           H  
ATOM    498  HA  LYS A  31      17.860   8.710  -4.225  1.00  1.50           H  
ATOM    499 1HB  LYS A  31      17.769   6.262  -5.964  1.00  1.50           H  
ATOM    500 2HB  LYS A  31      19.236   7.232  -5.807  1.00  1.50           H  
ATOM    501 1HG  LYS A  31      19.254   6.870  -3.429  1.00  1.50           H  
ATOM    502 2HG  LYS A  31      17.716   6.014  -3.468  1.00  1.50           H  
ATOM    503 1HD  LYS A  31      18.783   4.203  -4.659  1.00  1.50           H  
ATOM    504 2HD  LYS A  31      20.279   5.133  -4.821  1.00  1.50           H  
ATOM    505 1HE  LYS A  31      20.585   5.193  -2.425  1.00  1.50           H  
ATOM    506 2HE  LYS A  31      19.020   4.418  -2.135  1.00  1.50           H  
ATOM    507 1HZ  LYS A  31      20.816   2.873  -1.942  1.00  1.50           H  
ATOM    508 2HZ  LYS A  31      19.839   2.446  -3.188  1.00  1.50           H  
ATOM    509 3HZ  LYS A  31      21.317   3.149  -3.483  1.00  1.50           H  
ATOM    510  N   LEU A  32      16.653   9.012  -7.227  1.00  1.62           N  
ATOM    511  CA  LEU A  32      16.650   9.943  -8.339  1.00  1.62           C  
ATOM    512  C   LEU A  32      16.292  11.346  -7.832  1.00  1.62           C  
ATOM    513  O   LEU A  32      16.903  12.337  -8.250  1.00  1.62           O  
ATOM    514  CB  LEU A  32      15.657   9.456  -9.400  1.00  1.62           C  
ATOM    515  CG  LEU A  32      16.072   8.165 -10.145  1.00  1.62           C  
ATOM    516  CD1 LEU A  32      14.916   7.677 -10.995  1.00  1.62           C  
ATOM    517  CD2 LEU A  32      17.290   8.449 -10.997  1.00  1.62           C  
ATOM    518  H   LEU A  32      16.022   8.206  -7.230  1.00  1.62           H  
ATOM    519  HA  LEU A  32      17.648   9.972  -8.772  1.00  1.62           H  
ATOM    520 1HB  LEU A  32      14.702   9.264  -8.917  1.00  1.62           H  
ATOM    521 2HB  LEU A  32      15.515  10.244 -10.136  1.00  1.62           H  
ATOM    522  HG  LEU A  32      16.318   7.394  -9.429  1.00  1.62           H  
ATOM    523 1HD1 LEU A  32      15.206   6.767 -11.512  1.00  1.62           H  
ATOM    524 2HD1 LEU A  32      14.062   7.472 -10.355  1.00  1.62           H  
ATOM    525 3HD1 LEU A  32      14.652   8.440 -11.723  1.00  1.62           H  
ATOM    526 1HD2 LEU A  32      17.587   7.538 -11.517  1.00  1.62           H  
ATOM    527 2HD2 LEU A  32      17.051   9.223 -11.726  1.00  1.62           H  
ATOM    528 3HD2 LEU A  32      18.107   8.788 -10.360  1.00  1.62           H  
ATOM    529  N   ILE A  33      15.344  11.419  -6.889  1.00  1.75           N  
ATOM    530  CA  ILE A  33      14.941  12.693  -6.301  1.00  1.75           C  
ATOM    531  C   ILE A  33      16.036  13.301  -5.442  1.00  1.75           C  
ATOM    532  O   ILE A  33      16.351  14.486  -5.581  1.00  1.75           O  
ATOM    533  CB  ILE A  33      13.688  12.533  -5.435  1.00  1.75           C  
ATOM    534  CG1 ILE A  33      12.520  12.189  -6.312  1.00  1.75           C  
ATOM    535  CG2 ILE A  33      13.428  13.807  -4.629  1.00  1.75           C  
ATOM    536  CD1 ILE A  33      11.348  11.753  -5.551  1.00  1.75           C  
ATOM    537  H   ILE A  33      14.865  10.561  -6.605  1.00  1.75           H  
ATOM    538  HA  ILE A  33      14.717  13.385  -7.109  1.00  1.75           H  
ATOM    539  HB  ILE A  33      13.829  11.701  -4.749  1.00  1.75           H  
ATOM    540 1HG1 ILE A  33      12.246  13.064  -6.896  1.00  1.75           H  
ATOM    541 2HG1 ILE A  33      12.809  11.390  -6.996  1.00  1.75           H  
ATOM    542 1HG2 ILE A  33      12.537  13.672  -4.008  1.00  1.75           H  
ATOM    543 2HG2 ILE A  33      14.284  14.011  -3.990  1.00  1.75           H  
ATOM    544 3HG2 ILE A  33      13.274  14.646  -5.306  1.00  1.75           H  
ATOM    545 1HD1 ILE A  33      10.559  11.540  -6.237  1.00  1.75           H  
ATOM    546 2HD1 ILE A  33      11.591  10.862  -4.973  1.00  1.75           H  
ATOM    547 3HD1 ILE A  33      11.042  12.553  -4.885  1.00  1.75           H  
ATOM    548  N   ALA A  34      16.630  12.495  -4.563  1.00  1.89           N  
ATOM    549  CA  ALA A  34      17.679  12.997  -3.695  1.00  1.89           C  
ATOM    550  C   ALA A  34      18.830  13.538  -4.519  1.00  1.89           C  
ATOM    551  O   ALA A  34      19.408  14.576  -4.189  1.00  1.89           O  
ATOM    552  CB  ALA A  34      18.187  11.891  -2.801  1.00  1.89           C  
ATOM    553  H   ALA A  34      16.330  11.523  -4.488  1.00  1.89           H  
ATOM    554  HA  ALA A  34      17.267  13.803  -3.090  1.00  1.89           H  
ATOM    555 1HB  ALA A  34      18.970  12.272  -2.141  1.00  1.89           H  
ATOM    556 2HB  ALA A  34      17.374  11.491  -2.208  1.00  1.89           H  
ATOM    557 3HB  ALA A  34      18.591  11.112  -3.440  1.00  1.89           H  
ATOM    558  N   ASN A  35      19.149  12.865  -5.624  1.00  2.03           N  
ATOM    559  CA  ASN A  35      20.240  13.308  -6.466  1.00  2.03           C  
ATOM    560  C   ASN A  35      19.881  14.620  -7.155  1.00  2.03           C  
ATOM    561  O   ASN A  35      20.667  15.569  -7.143  1.00  2.03           O  
ATOM    562  CB  ASN A  35      20.571  12.237  -7.481  1.00  2.03           C  
ATOM    563  CG  ASN A  35      21.250  11.038  -6.864  1.00  2.03           C  
ATOM    564  OD1 ASN A  35      21.816  11.101  -5.762  1.00  2.03           O  
ATOM    565  ND2 ASN A  35      21.205   9.933  -7.562  1.00  2.03           N  
ATOM    566  H   ASN A  35      18.657  12.003  -5.866  1.00  2.03           H  
ATOM    567  HA  ASN A  35      21.113  13.489  -5.840  1.00  2.03           H  
ATOM    568 1HB  ASN A  35      19.646  11.902  -7.962  1.00  2.03           H  
ATOM    569 2HB  ASN A  35      21.212  12.651  -8.257  1.00  2.03           H  
ATOM    570 1HD2 ASN A  35      21.632   9.102  -7.210  1.00  2.03           H  
ATOM    571 2HD2 ASN A  35      20.741   9.924  -8.444  1.00  2.03           H  
ATOM    572  N   ALA A  36      18.654  14.714  -7.678  1.00  2.15           N  
ATOM    573  CA  ALA A  36      18.185  15.915  -8.364  1.00  2.15           C  
ATOM    574  C   ALA A  36      18.219  17.134  -7.454  1.00  2.15           C  
ATOM    575  O   ALA A  36      18.498  18.251  -7.894  1.00  2.15           O  
ATOM    576  CB  ALA A  36      16.765  15.709  -8.858  1.00  2.15           C  
ATOM    577  H   ALA A  36      18.031  13.905  -7.650  1.00  2.15           H  
ATOM    578  HA  ALA A  36      18.844  16.100  -9.211  1.00  2.15           H  
ATOM    579 1HB  ALA A  36      16.431  16.597  -9.387  1.00  2.15           H  
ATOM    580 2HB  ALA A  36      16.736  14.849  -9.528  1.00  2.15           H  
ATOM    581 3HB  ALA A  36      16.113  15.524  -8.006  1.00  2.15           H  
ATOM    582  N   LYS A  37      17.940  16.905  -6.176  1.00  2.23           N  
ATOM    583  CA  LYS A  37      17.897  17.955  -5.176  1.00  2.23           C  
ATOM    584  C   LYS A  37      19.190  18.055  -4.373  1.00  2.23           C  
ATOM    585  O   LYS A  37      19.262  18.785  -3.380  1.00  2.23           O  
ATOM    586  CB  LYS A  37      16.723  17.710  -4.252  1.00  2.23           C  
ATOM    587  CG  LYS A  37      15.393  17.686  -4.968  1.00  2.23           C  
ATOM    588  CD  LYS A  37      15.056  19.023  -5.597  1.00  2.23           C  
ATOM    589  CE  LYS A  37      13.669  19.004  -6.219  1.00  2.23           C  
ATOM    590  NZ  LYS A  37      13.350  20.293  -6.908  1.00  2.23           N  
ATOM    591  H   LYS A  37      17.690  15.956  -5.893  1.00  2.23           H  
ATOM    592  HA  LYS A  37      17.748  18.906  -5.685  1.00  2.23           H  
ATOM    593 1HB  LYS A  37      16.839  16.730  -3.788  1.00  2.23           H  
ATOM    594 2HB  LYS A  37      16.707  18.456  -3.468  1.00  2.23           H  
ATOM    595 1HG  LYS A  37      15.434  16.932  -5.756  1.00  2.23           H  
ATOM    596 2HG  LYS A  37      14.634  17.397  -4.288  1.00  2.23           H  
ATOM    597 1HD  LYS A  37      15.099  19.806  -4.841  1.00  2.23           H  
ATOM    598 2HD  LYS A  37      15.789  19.250  -6.372  1.00  2.23           H  
ATOM    599 1HE  LYS A  37      13.615  18.192  -6.943  1.00  2.23           H  
ATOM    600 2HE  LYS A  37      12.927  18.829  -5.436  1.00  2.23           H  
ATOM    601 1HZ  LYS A  37      12.419  20.236  -7.308  1.00  2.23           H  
ATOM    602 2HZ  LYS A  37      13.385  21.051  -6.241  1.00  2.23           H  
ATOM    603 3HZ  LYS A  37      14.025  20.458  -7.642  1.00  2.23           H  
ATOM    604  N   THR A  38      20.211  17.311  -4.786  1.00  2.25           N  
ATOM    605  CA  THR A  38      21.492  17.255  -4.102  1.00  2.25           C  
ATOM    606  C   THR A  38      21.408  17.058  -2.584  1.00  2.25           C  
ATOM    607  O   THR A  38      22.136  17.705  -1.827  1.00  2.25           O  
ATOM    608  CB  THR A  38      22.305  18.524  -4.403  1.00  2.25           C  
ATOM    609  OG1 THR A  38      21.637  19.671  -3.849  1.00  2.25           O  
ATOM    610  CG2 THR A  38      22.438  18.698  -5.910  1.00  2.25           C  
ATOM    611  H   THR A  38      20.118  16.744  -5.625  1.00  2.25           H  
ATOM    612  HA  THR A  38      22.035  16.401  -4.509  1.00  2.25           H  
ATOM    613  HB  THR A  38      23.288  18.431  -3.946  1.00  2.25           H  
ATOM    614  HG1 THR A  38      20.887  19.374  -3.284  1.00  2.25           H  
ATOM    615 1HG2 THR A  38      23.015  19.595  -6.127  1.00  2.25           H  
ATOM    616 2HG2 THR A  38      22.942  17.829  -6.331  1.00  2.25           H  
ATOM    617 3HG2 THR A  38      21.445  18.788  -6.355  1.00  2.25           H  
ATOM    618  N   VAL A  39      20.556  16.131  -2.136  1.00  2.20           N  
ATOM    619  CA  VAL A  39      20.455  15.845  -0.711  1.00  2.20           C  
ATOM    620  C   VAL A  39      21.470  14.744  -0.414  1.00  2.20           C  
ATOM    621  O   VAL A  39      21.241  13.574  -0.731  1.00  2.20           O  
ATOM    622  CB  VAL A  39      19.032  15.370  -0.349  1.00  2.20           C  
ATOM    623  CG1 VAL A  39      18.916  15.087   1.164  1.00  2.20           C  
ATOM    624  CG2 VAL A  39      18.016  16.419  -0.796  1.00  2.20           C  
ATOM    625  H   VAL A  39      19.991  15.621  -2.810  1.00  2.20           H  
ATOM    626  HA  VAL A  39      20.696  16.739  -0.141  1.00  2.20           H  
ATOM    627  HB  VAL A  39      18.841  14.434  -0.870  1.00  2.20           H  
ATOM    628 1HG1 VAL A  39      17.929  14.723   1.410  1.00  2.20           H  
ATOM    629 2HG1 VAL A  39      19.652  14.343   1.450  1.00  2.20           H  
ATOM    630 3HG1 VAL A  39      19.101  16.004   1.710  1.00  2.20           H  
ATOM    631 1HG2 VAL A  39      17.007  16.089  -0.575  1.00  2.20           H  
ATOM    632 2HG2 VAL A  39      18.209  17.360  -0.280  1.00  2.20           H  
ATOM    633 3HG2 VAL A  39      18.123  16.567  -1.864  1.00  2.20           H  
ATOM    634  N   GLU A  40      22.617  15.141   0.137  1.00  2.07           N  
ATOM    635  CA  GLU A  40      23.739  14.228   0.336  1.00  2.07           C  
ATOM    636  C   GLU A  40      23.861  13.730   1.764  1.00  2.07           C  
ATOM    637  O   GLU A  40      24.103  14.512   2.684  1.00  2.07           O  
ATOM    638  CB  GLU A  40      25.050  14.914  -0.079  1.00  2.07           C  
ATOM    639  CG  GLU A  40      26.299  14.037   0.058  1.00  2.07           C  
ATOM    640  CD  GLU A  40      27.574  14.730  -0.391  1.00  2.07           C  
ATOM    641  OE1 GLU A  40      27.493  15.832  -0.881  1.00  2.07           O  
ATOM    642  OE2 GLU A  40      28.625  14.150  -0.241  1.00  2.07           O  
ATOM    643  H   GLU A  40      22.718  16.114   0.396  1.00  2.07           H  
ATOM    644  HA  GLU A  40      23.588  13.362  -0.306  1.00  2.07           H  
ATOM    645 1HB  GLU A  40      24.977  15.235  -1.118  1.00  2.07           H  
ATOM    646 2HB  GLU A  40      25.196  15.807   0.529  1.00  2.07           H  
ATOM    647 1HG  GLU A  40      26.410  13.745   1.103  1.00  2.07           H  
ATOM    648 2HG  GLU A  40      26.157  13.130  -0.528  1.00  2.07           H  
ATOM    649  N   GLY A  41      23.784  12.412   1.923  1.00  1.90           N  
ATOM    650  CA  GLY A  41      23.868  11.789   3.236  1.00  1.90           C  
ATOM    651  C   GLY A  41      23.679  10.283   3.151  1.00  1.90           C  
ATOM    652  O   GLY A  41      23.599   9.709   2.063  1.00  1.90           O  
ATOM    653  H   GLY A  41      23.611  11.836   1.112  1.00  1.90           H  
ATOM    654 1HA  GLY A  41      24.836  12.016   3.682  1.00  1.90           H  
ATOM    655 2HA  GLY A  41      23.112  12.213   3.892  1.00  1.90           H  
ATOM    656  N   VAL A  42      23.635   9.640   4.308  1.00  1.72           N  
ATOM    657  CA  VAL A  42      23.494   8.195   4.389  1.00  1.72           C  
ATOM    658  C   VAL A  42      22.044   7.756   4.284  1.00  1.72           C  
ATOM    659  O   VAL A  42      21.178   8.287   4.978  1.00  1.72           O  
ATOM    660  CB  VAL A  42      24.081   7.686   5.713  1.00  1.72           C  
ATOM    661  CG1 VAL A  42      23.856   6.181   5.854  1.00  1.72           C  
ATOM    662  CG2 VAL A  42      25.564   8.013   5.752  1.00  1.72           C  
ATOM    663  H   VAL A  42      23.705  10.174   5.162  1.00  1.72           H  
ATOM    664  HA  VAL A  42      24.052   7.748   3.566  1.00  1.72           H  
ATOM    665  HB  VAL A  42      23.575   8.176   6.544  1.00  1.72           H  
ATOM    666 1HG1 VAL A  42      24.274   5.839   6.800  1.00  1.72           H  
ATOM    667 2HG1 VAL A  42      22.788   5.959   5.837  1.00  1.72           H  
ATOM    668 3HG1 VAL A  42      24.345   5.659   5.033  1.00  1.72           H  
ATOM    669 1HG2 VAL A  42      25.989   7.666   6.694  1.00  1.72           H  
ATOM    670 2HG2 VAL A  42      26.068   7.517   4.922  1.00  1.72           H  
ATOM    671 3HG2 VAL A  42      25.703   9.091   5.668  1.00  1.72           H  
ATOM    672  N   TRP A  43      21.791   6.786   3.414  1.00  1.56           N  
ATOM    673  CA  TRP A  43      20.453   6.241   3.237  1.00  1.56           C  
ATOM    674  C   TRP A  43      20.112   5.180   4.265  1.00  1.56           C  
ATOM    675  O   TRP A  43      20.871   4.230   4.474  1.00  1.56           O  
ATOM    676  CB  TRP A  43      20.345   5.626   1.844  1.00  1.56           C  
ATOM    677  CG  TRP A  43      20.238   6.609   0.800  1.00  1.56           C  
ATOM    678  CD1 TRP A  43      21.235   7.289   0.179  1.00  1.56           C  
ATOM    679  CD2 TRP A  43      19.024   7.010   0.179  1.00  1.56           C  
ATOM    680  NE1 TRP A  43      20.709   8.122  -0.758  1.00  1.56           N  
ATOM    681  CE2 TRP A  43      19.354   7.963  -0.767  1.00  1.56           C  
ATOM    682  CE3 TRP A  43      17.676   6.647   0.359  1.00  1.56           C  
ATOM    683  CZ2 TRP A  43      18.416   8.566  -1.518  1.00  1.56           C  
ATOM    684  CZ3 TRP A  43      16.726   7.262  -0.418  1.00  1.56           C  
ATOM    685  CH2 TRP A  43      17.094   8.206  -1.326  1.00  1.56           C  
ATOM    686  H   TRP A  43      22.553   6.413   2.868  1.00  1.56           H  
ATOM    687  HA  TRP A  43      19.734   7.055   3.327  1.00  1.56           H  
ATOM    688 1HB  TRP A  43      21.220   5.007   1.651  1.00  1.56           H  
ATOM    689 2HB  TRP A  43      19.467   4.980   1.804  1.00  1.56           H  
ATOM    690  HD1 TRP A  43      22.295   7.198   0.411  1.00  1.56           H  
ATOM    691  HE1 TRP A  43      21.235   8.755  -1.350  1.00  1.56           H  
ATOM    692  HE3 TRP A  43      17.398   5.901   1.101  1.00  1.56           H  
ATOM    693  HZ2 TRP A  43      18.685   9.302  -2.238  1.00  1.56           H  
ATOM    694  HZ3 TRP A  43      15.683   6.988  -0.280  1.00  1.56           H  
ATOM    695  HH2 TRP A  43      16.346   8.692  -1.911  1.00  1.56           H  
ATOM    696  N   THR A  44      18.935   5.331   4.856  1.00  1.44           N  
ATOM    697  CA  THR A  44      18.382   4.391   5.819  1.00  1.44           C  
ATOM    698  C   THR A  44      16.989   3.947   5.395  1.00  1.44           C  
ATOM    699  O   THR A  44      16.181   4.769   4.971  1.00  1.44           O  
ATOM    700  CB  THR A  44      18.326   5.009   7.233  1.00  1.44           C  
ATOM    701  OG1 THR A  44      19.654   5.351   7.670  1.00  1.44           O  
ATOM    702  CG2 THR A  44      17.690   4.043   8.234  1.00  1.44           C  
ATOM    703  H   THR A  44      18.411   6.185   4.647  1.00  1.44           H  
ATOM    704  HA  THR A  44      19.023   3.508   5.853  1.00  1.44           H  
ATOM    705  HB  THR A  44      17.732   5.919   7.195  1.00  1.44           H  
ATOM    706  HG1 THR A  44      19.986   6.097   7.161  1.00  1.44           H  
ATOM    707 1HG2 THR A  44      17.661   4.510   9.218  1.00  1.44           H  
ATOM    708 2HG2 THR A  44      16.673   3.802   7.927  1.00  1.44           H  
ATOM    709 3HG2 THR A  44      18.280   3.130   8.284  1.00  1.44           H  
ATOM    710  N   TYR A  45      16.698   2.652   5.501  1.00  1.37           N  
ATOM    711  CA  TYR A  45      15.361   2.153   5.174  1.00  1.37           C  
ATOM    712  C   TYR A  45      14.754   1.321   6.285  1.00  1.37           C  
ATOM    713  O   TYR A  45      15.351   0.344   6.747  1.00  1.37           O  
ATOM    714  CB  TYR A  45      15.365   1.348   3.876  1.00  1.37           C  
ATOM    715  CG  TYR A  45      14.014   0.674   3.598  1.00  1.37           C  
ATOM    716  CD1 TYR A  45      12.881   1.425   3.378  1.00  1.37           C  
ATOM    717  CD2 TYR A  45      13.934  -0.704   3.545  1.00  1.37           C  
ATOM    718  CE1 TYR A  45      11.675   0.814   3.115  1.00  1.37           C  
ATOM    719  CE2 TYR A  45      12.727  -1.317   3.281  1.00  1.37           C  
ATOM    720  CZ  TYR A  45      11.605  -0.562   3.064  1.00  1.37           C  
ATOM    721  OH  TYR A  45      10.401  -1.176   2.811  1.00  1.37           O  
ATOM    722  H   TYR A  45      17.405   2.011   5.835  1.00  1.37           H  
ATOM    723  HA  TYR A  45      14.700   3.006   5.030  1.00  1.37           H  
ATOM    724 1HB  TYR A  45      15.605   2.000   3.047  1.00  1.37           H  
ATOM    725 2HB  TYR A  45      16.131   0.577   3.923  1.00  1.37           H  
ATOM    726  HD1 TYR A  45      12.942   2.505   3.420  1.00  1.37           H  
ATOM    727  HD2 TYR A  45      14.826  -1.306   3.714  1.00  1.37           H  
ATOM    728  HE1 TYR A  45      10.789   1.418   2.947  1.00  1.37           H  
ATOM    729  HE2 TYR A  45      12.661  -2.406   3.241  1.00  1.37           H  
ATOM    730  HH  TYR A  45      10.388  -2.092   3.190  1.00  1.37           H  
ATOM    731  N   LYS A  46      13.559   1.723   6.720  1.00  1.33           N  
ATOM    732  CA  LYS A  46      12.859   1.006   7.765  1.00  1.33           C  
ATOM    733  C   LYS A  46      11.586   0.359   7.211  1.00  1.33           C  
ATOM    734  O   LYS A  46      10.542   1.008   7.031  1.00  1.33           O  
ATOM    735  CB  LYS A  46      12.556   1.946   8.930  1.00  1.33           C  
ATOM    736  CG  LYS A  46      11.916   1.255  10.145  1.00  1.33           C  
ATOM    737  CD  LYS A  46      11.801   2.203  11.359  1.00  1.33           C  
ATOM    738  CE  LYS A  46      11.008   1.550  12.479  1.00  1.33           C  
ATOM    739  NZ  LYS A  46      11.728   0.378  13.061  1.00  1.33           N  
ATOM    740  H   LYS A  46      13.132   2.548   6.297  1.00  1.33           H  
ATOM    741  HA  LYS A  46      13.504   0.208   8.132  1.00  1.33           H  
ATOM    742 1HB  LYS A  46      13.480   2.422   9.261  1.00  1.33           H  
ATOM    743 2HB  LYS A  46      11.889   2.735   8.589  1.00  1.33           H  
ATOM    744 1HG  LYS A  46      10.936   0.875   9.883  1.00  1.33           H  
ATOM    745 2HG  LYS A  46      12.534   0.405  10.433  1.00  1.33           H  
ATOM    746 1HD  LYS A  46      12.799   2.437  11.728  1.00  1.33           H  
ATOM    747 2HD  LYS A  46      11.320   3.125  11.074  1.00  1.33           H  
ATOM    748 1HE  LYS A  46      10.803   2.273  13.265  1.00  1.33           H  
ATOM    749 2HE  LYS A  46      10.066   1.210  12.067  1.00  1.33           H  
ATOM    750 1HZ  LYS A  46      11.134  -0.069  13.778  1.00  1.33           H  
ATOM    751 2HZ  LYS A  46      11.909  -0.306  12.342  1.00  1.33           H  
ATOM    752 3HZ  LYS A  46      12.596   0.665  13.467  1.00  1.33           H  
ATOM    753  N   ASP A  47      11.671  -0.951   6.979  1.00  1.32           N  
ATOM    754  CA  ASP A  47      10.589  -1.720   6.362  1.00  1.32           C  
ATOM    755  C   ASP A  47       9.311  -1.724   7.185  1.00  1.32           C  
ATOM    756  O   ASP A  47       8.213  -1.770   6.637  1.00  1.32           O  
ATOM    757  CB  ASP A  47      11.046  -3.152   6.074  1.00  1.32           C  
ATOM    758  CG  ASP A  47      10.057  -3.937   5.188  1.00  1.32           C  
ATOM    759  OD1 ASP A  47       9.812  -3.527   4.051  1.00  1.32           O  
ATOM    760  OD2 ASP A  47       9.547  -4.931   5.640  1.00  1.32           O  
ATOM    761  H   ASP A  47      12.547  -1.416   7.180  1.00  1.32           H  
ATOM    762  HA  ASP A  47      10.349  -1.254   5.415  1.00  1.32           H  
ATOM    763 1HB  ASP A  47      12.021  -3.135   5.591  1.00  1.32           H  
ATOM    764 2HB  ASP A  47      11.160  -3.691   7.017  1.00  1.32           H  
ATOM    765  N   GLU A  48       9.457  -1.616   8.499  1.00  1.30           N  
ATOM    766  CA  GLU A  48       8.325  -1.621   9.420  1.00  1.30           C  
ATOM    767  C   GLU A  48       7.365  -0.462   9.142  1.00  1.30           C  
ATOM    768  O   GLU A  48       6.173  -0.558   9.443  1.00  1.30           O  
ATOM    769  CB  GLU A  48       8.824  -1.526  10.864  1.00  1.30           C  
ATOM    770  CG  GLU A  48       9.554  -2.758  11.379  1.00  1.30           C  
ATOM    771  CD  GLU A  48      10.127  -2.562  12.776  1.00  1.30           C  
ATOM    772  OE1 GLU A  48      10.046  -1.456  13.292  1.00  1.30           O  
ATOM    773  OE2 GLU A  48      10.658  -3.496  13.316  1.00  1.30           O  
ATOM    774  H   GLU A  48      10.392  -1.563   8.867  1.00  1.30           H  
ATOM    775  HA  GLU A  48       7.780  -2.555   9.290  1.00  1.30           H  
ATOM    776 1HB  GLU A  48       9.502  -0.698  10.942  1.00  1.30           H  
ATOM    777 2HB  GLU A  48       7.984  -1.324  11.529  1.00  1.30           H  
ATOM    778 1HG  GLU A  48       8.864  -3.600  11.391  1.00  1.30           H  
ATOM    779 2HG  GLU A  48      10.365  -2.996  10.689  1.00  1.30           H  
ATOM    780  N   ILE A  49       7.895   0.655   8.639  1.00  1.29           N  
ATOM    781  CA  ILE A  49       7.090   1.831   8.351  1.00  1.29           C  
ATOM    782  C   ILE A  49       7.151   2.206   6.866  1.00  1.29           C  
ATOM    783  O   ILE A  49       6.560   3.205   6.446  1.00  1.29           O  
ATOM    784  CB  ILE A  49       7.506   3.004   9.248  1.00  1.29           C  
ATOM    785  CG1 ILE A  49       8.927   3.349   8.991  1.00  1.29           C  
ATOM    786  CG2 ILE A  49       7.314   2.634  10.712  1.00  1.29           C  
ATOM    787  CD1 ILE A  49       9.374   4.635   9.638  1.00  1.29           C  
ATOM    788  H   ILE A  49       8.881   0.675   8.384  1.00  1.29           H  
ATOM    789  HA  ILE A  49       6.052   1.597   8.584  1.00  1.29           H  
ATOM    790  HB  ILE A  49       6.900   3.877   9.010  1.00  1.29           H  
ATOM    791 1HG1 ILE A  49       9.526   2.553   9.359  1.00  1.29           H  
ATOM    792 2HG1 ILE A  49       9.073   3.404   7.926  1.00  1.29           H  
ATOM    793 1HG2 ILE A  49       7.606   3.472  11.343  1.00  1.29           H  
ATOM    794 2HG2 ILE A  49       6.265   2.393  10.889  1.00  1.29           H  
ATOM    795 3HG2 ILE A  49       7.928   1.771  10.954  1.00  1.29           H  
ATOM    796 1HD1 ILE A  49      10.426   4.812   9.407  1.00  1.29           H  
ATOM    797 2HD1 ILE A  49       8.776   5.461   9.251  1.00  1.29           H  
ATOM    798 3HD1 ILE A  49       9.247   4.565  10.714  1.00  1.29           H  
ATOM    799  N   LYS A  50       7.880   1.403   6.074  1.00  1.26           N  
ATOM    800  CA  LYS A  50       8.024   1.600   4.630  1.00  1.26           C  
ATOM    801  C   LYS A  50       8.538   2.994   4.317  1.00  1.26           C  
ATOM    802  O   LYS A  50       8.005   3.684   3.437  1.00  1.26           O  
ATOM    803  CB  LYS A  50       6.688   1.348   3.929  1.00  1.26           C  
ATOM    804  CG  LYS A  50       6.082  -0.031   4.215  1.00  1.26           C  
ATOM    805  CD  LYS A  50       6.910  -1.154   3.591  1.00  1.26           C  
ATOM    806  CE  LYS A  50       6.308  -2.522   3.877  1.00  1.26           C  
ATOM    807  NZ  LYS A  50       7.092  -3.629   3.236  1.00  1.26           N  
ATOM    808  H   LYS A  50       8.383   0.631   6.497  1.00  1.26           H  
ATOM    809  HA  LYS A  50       8.755   0.877   4.261  1.00  1.26           H  
ATOM    810 1HB  LYS A  50       5.962   2.108   4.219  1.00  1.26           H  
ATOM    811 2HB  LYS A  50       6.817   1.432   2.854  1.00  1.26           H  
ATOM    812 1HG  LYS A  50       6.043  -0.196   5.295  1.00  1.26           H  
ATOM    813 2HG  LYS A  50       5.069  -0.072   3.820  1.00  1.26           H  
ATOM    814 1HD  LYS A  50       6.954  -1.019   2.519  1.00  1.26           H  
ATOM    815 2HD  LYS A  50       7.930  -1.131   3.989  1.00  1.26           H  
ATOM    816 1HE  LYS A  50       6.304  -2.679   4.956  1.00  1.26           H  
ATOM    817 2HE  LYS A  50       5.285  -2.552   3.509  1.00  1.26           H  
ATOM    818 1HZ  LYS A  50       6.677  -4.512   3.463  1.00  1.26           H  
ATOM    819 2HZ  LYS A  50       7.102  -3.507   2.243  1.00  1.26           H  
ATOM    820 3HZ  LYS A  50       8.069  -3.629   3.579  1.00  1.26           H  
ATOM    821  N   THR A  51       9.543   3.412   5.081  1.00  1.27           N  
ATOM    822  CA  THR A  51      10.105   4.743   4.933  1.00  1.27           C  
ATOM    823  C   THR A  51      11.613   4.774   4.754  1.00  1.27           C  
ATOM    824  O   THR A  51      12.374   4.080   5.439  1.00  1.27           O  
ATOM    825  CB  THR A  51       9.721   5.631   6.135  1.00  1.27           C  
ATOM    826  OG1 THR A  51       8.278   5.728   6.222  1.00  1.27           O  
ATOM    827  CG2 THR A  51      10.291   7.040   5.997  1.00  1.27           C  
ATOM    828  H   THR A  51       9.911   2.763   5.781  1.00  1.27           H  
ATOM    829  HA  THR A  51       9.667   5.189   4.045  1.00  1.27           H  
ATOM    830  HB  THR A  51      10.111   5.200   7.027  1.00  1.27           H  
ATOM    831  HG1 THR A  51       7.869   4.842   6.298  1.00  1.27           H  
ATOM    832 1HG2 THR A  51       9.993   7.631   6.860  1.00  1.27           H  
ATOM    833 2HG2 THR A  51      11.376   7.008   5.954  1.00  1.27           H  
ATOM    834 3HG2 THR A  51       9.910   7.509   5.091  1.00  1.27           H  
ATOM    835  N   PHE A  52      12.034   5.603   3.815  1.00  1.31           N  
ATOM    836  CA  PHE A  52      13.435   5.850   3.549  1.00  1.31           C  
ATOM    837  C   PHE A  52      13.821   7.225   4.105  1.00  1.31           C  
ATOM    838  O   PHE A  52      13.044   8.177   3.996  1.00  1.31           O  
ATOM    839  CB  PHE A  52      13.666   5.820   2.049  1.00  1.31           C  
ATOM    840  CG  PHE A  52      13.517   4.491   1.394  1.00  1.31           C  
ATOM    841  CD1 PHE A  52      12.260   4.014   1.068  1.00  1.31           C  
ATOM    842  CD2 PHE A  52      14.612   3.754   1.027  1.00  1.31           C  
ATOM    843  CE1 PHE A  52      12.096   2.827   0.391  1.00  1.31           C  
ATOM    844  CE2 PHE A  52      14.452   2.560   0.360  1.00  1.31           C  
ATOM    845  CZ  PHE A  52      13.191   2.104   0.040  1.00  1.31           C  
ATOM    846  H   PHE A  52      11.336   6.105   3.266  1.00  1.31           H  
ATOM    847  HA  PHE A  52      14.029   5.085   4.032  1.00  1.31           H  
ATOM    848 1HB  PHE A  52      12.951   6.490   1.586  1.00  1.31           H  
ATOM    849 2HB  PHE A  52      14.661   6.199   1.834  1.00  1.31           H  
ATOM    850  HD1 PHE A  52      11.393   4.602   1.361  1.00  1.31           H  
ATOM    851  HD2 PHE A  52      15.612   4.122   1.266  1.00  1.31           H  
ATOM    852  HE1 PHE A  52      11.105   2.469   0.140  1.00  1.31           H  
ATOM    853  HE2 PHE A  52      15.328   1.973   0.071  1.00  1.31           H  
ATOM    854  HZ  PHE A  52      13.077   1.170  -0.493  1.00  1.31           H  
ATOM    855  N   THR A  53      15.016   7.334   4.660  1.00  1.41           N  
ATOM    856  CA  THR A  53      15.515   8.609   5.162  1.00  1.41           C  
ATOM    857  C   THR A  53      16.877   8.940   4.583  1.00  1.41           C  
ATOM    858  O   THR A  53      17.744   8.069   4.485  1.00  1.41           O  
ATOM    859  CB  THR A  53      15.611   8.616   6.704  1.00  1.41           C  
ATOM    860  OG1 THR A  53      14.317   8.387   7.273  1.00  1.41           O  
ATOM    861  CG2 THR A  53      16.153   9.968   7.212  1.00  1.41           C  
ATOM    862  H   THR A  53      15.585   6.493   4.745  1.00  1.41           H  
ATOM    863  HA  THR A  53      14.829   9.395   4.859  1.00  1.41           H  
ATOM    864  HB  THR A  53      16.280   7.824   7.026  1.00  1.41           H  
ATOM    865  HG1 THR A  53      14.356   8.533   8.222  1.00  1.41           H  
ATOM    866 1HG2 THR A  53      16.210   9.947   8.297  1.00  1.41           H  
ATOM    867 2HG2 THR A  53      17.147  10.149   6.813  1.00  1.41           H  
ATOM    868 3HG2 THR A  53      15.491  10.772   6.903  1.00  1.41           H  
ATOM    869  N   VAL A  54      17.049  10.198   4.173  1.00  1.56           N  
ATOM    870  CA  VAL A  54      18.341  10.662   3.692  1.00  1.56           C  
ATOM    871  C   VAL A  54      18.588  11.943   4.447  1.00  1.56           C  
ATOM    872  O   VAL A  54      17.707  12.796   4.489  1.00  1.56           O  
ATOM    873  CB  VAL A  54      18.304  11.018   2.212  1.00  1.56           C  
ATOM    874  CG1 VAL A  54      19.701  11.392   1.702  1.00  1.56           C  
ATOM    875  CG2 VAL A  54      17.711   9.978   1.504  1.00  1.56           C  
ATOM    876  H   VAL A  54      16.288  10.853   4.257  1.00  1.56           H  
ATOM    877  HA  VAL A  54      19.126   9.934   3.912  1.00  1.56           H  
ATOM    878  HB  VAL A  54      17.736  11.895   2.099  1.00  1.56           H  
ATOM    879 1HG1 VAL A  54      19.642  11.682   0.651  1.00  1.56           H  
ATOM    880 2HG1 VAL A  54      20.103  12.217   2.278  1.00  1.56           H  
ATOM    881 3HG1 VAL A  54      20.367  10.528   1.802  1.00  1.56           H  
ATOM    882 1HG2 VAL A  54      17.664  10.266   0.469  1.00  1.56           H  
ATOM    883 2HG2 VAL A  54      18.320   9.113   1.643  1.00  1.56           H  
ATOM    884 3HG2 VAL A  54      16.713   9.788   1.872  1.00  1.56           H  
ATOM    885  N   THR A  55      19.745  12.094   5.037  1.00  1.77           N  
ATOM    886  CA  THR A  55      20.025  13.324   5.755  1.00  1.77           C  
ATOM    887  C   THR A  55      20.884  14.246   4.904  1.00  1.77           C  
ATOM    888  O   THR A  55      21.310  13.842   3.829  1.00  1.77           O  
ATOM    889  CB  THR A  55      20.668  13.002   7.107  1.00  1.77           C  
ATOM    890  OG1 THR A  55      21.934  12.345   6.912  1.00  1.77           O  
ATOM    891  CG2 THR A  55      19.738  12.082   7.896  1.00  1.77           C  
ATOM    892  H   THR A  55      20.432  11.352   4.988  1.00  1.77           H  
ATOM    893  HA  THR A  55      19.086  13.840   5.953  1.00  1.77           H  
ATOM    894  HB  THR A  55      20.827  13.925   7.665  1.00  1.77           H  
ATOM    895  HG1 THR A  55      22.305  12.111   7.770  1.00  1.77           H  
ATOM    896 1HG2 THR A  55      20.185  11.851   8.862  1.00  1.77           H  
ATOM    897 2HG2 THR A  55      18.777  12.578   8.048  1.00  1.77           H  
ATOM    898 3HG2 THR A  55      19.581  11.157   7.339  1.00  1.77           H  
ATOM    899  N   GLU A  56      21.070  15.482   5.358  1.00  1.98           N  
ATOM    900  CA  GLU A  56      21.916  16.465   4.683  1.00  1.98           C  
ATOM    901  C   GLU A  56      22.069  17.688   5.567  1.00  1.98           C  
ATOM    902  O   GLU A  56      22.388  17.551   6.749  1.00  1.98           O  
ATOM    903  OXT GLU A  56      21.415  18.677   5.240  1.00  1.98           O  
ATOM    904  CB  GLU A  56      21.351  16.887   3.319  1.00  1.98           C  
ATOM    905  CG  GLU A  56      22.302  17.768   2.477  1.00  1.98           C  
ATOM    906  CD  GLU A  56      22.220  19.234   2.779  1.00  1.98           C  
ATOM    907  OE1 GLU A  56      21.143  19.702   3.053  1.00  1.98           O  
ATOM    908  OE2 GLU A  56      23.237  19.891   2.735  1.00  1.98           O  
ATOM    909  H   GLU A  56      20.643  15.735   6.236  1.00  1.98           H  
ATOM    910  HA  GLU A  56      22.904  16.025   4.524  1.00  1.98           H  
ATOM    911 1HB  GLU A  56      21.159  16.011   2.726  1.00  1.98           H  
ATOM    912 2HB  GLU A  56      20.412  17.416   3.450  1.00  1.98           H  
ATOM    913 1HG  GLU A  56      23.326  17.426   2.634  1.00  1.98           H  
ATOM    914 2HG  GLU A  56      22.071  17.633   1.434  1.00  1.98           H  
ENDMDL

REMARK ID 698125 DOMAINID 688605 MODEL 4 GB91
MODEL     4
ATOM      1  N   THR A   1       0.494   0.209  -0.926  1.00  1.58           N  
ATOM      2  CA  THR A   1       1.886   0.312  -1.334  1.00  1.58           C  
ATOM      3  C   THR A   1       2.451   1.695  -1.118  1.00  1.58           C  
ATOM      4  O   THR A   1       3.563   1.823  -0.635  1.00  1.58           O  
ATOM      5  CB  THR A   1       2.098  -0.077  -2.804  1.00  1.58           C  
ATOM      6  OG1 THR A   1       1.693  -1.438  -3.004  1.00  1.58           O  
ATOM      7  CG2 THR A   1       3.578   0.079  -3.164  1.00  1.58           C  
ATOM      8 1H   THR A   1       0.389  -0.565  -0.287  1.00  1.58           H  
ATOM      9 2H   THR A   1       0.218   1.063  -0.463  1.00  1.58           H  
ATOM     10 3H   THR A   1      -0.088   0.059  -1.737  1.00  1.58           H  
ATOM     11  HA  THR A   1       2.471  -0.376  -0.724  1.00  1.58           H  
ATOM     12  HB  THR A   1       1.503   0.571  -3.447  1.00  1.58           H  
ATOM     13  HG1 THR A   1       2.229  -2.010  -2.447  1.00  1.58           H  
ATOM     14 1HG2 THR A   1       3.745  -0.195  -4.203  1.00  1.58           H  
ATOM     15 2HG2 THR A   1       3.883   1.119  -3.014  1.00  1.58           H  
ATOM     16 3HG2 THR A   1       4.169  -0.564  -2.520  1.00  1.58           H  
ATOM     17  N   THR A   2       1.716   2.740  -1.471  1.00  1.47           N  
ATOM     18  CA  THR A   2       2.296   4.071  -1.312  1.00  1.47           C  
ATOM     19  C   THR A   2       2.732   4.286   0.137  1.00  1.47           C  
ATOM     20  O   THR A   2       1.960   4.011   1.059  1.00  1.47           O  
ATOM     21  CB  THR A   2       1.283   5.178  -1.672  1.00  1.47           C  
ATOM     22  OG1 THR A   2       0.790   4.982  -3.011  1.00  1.47           O  
ATOM     23  CG2 THR A   2       1.951   6.562  -1.582  1.00  1.47           C  
ATOM     24  H   THR A   2       0.799   2.651  -1.881  1.00  1.47           H  
ATOM     25  HA  THR A   2       3.168   4.155  -1.959  1.00  1.47           H  
ATOM     26  HB  THR A   2       0.447   5.137  -0.979  1.00  1.47           H  
ATOM     27  HG1 THR A   2       1.447   5.294  -3.681  1.00  1.47           H  
ATOM     28 1HG2 THR A   2       1.226   7.331  -1.837  1.00  1.47           H  
ATOM     29 2HG2 THR A   2       2.318   6.737  -0.574  1.00  1.47           H  
ATOM     30 3HG2 THR A   2       2.786   6.605  -2.284  1.00  1.47           H  
ATOM     31  N   TYR A   3       3.961   4.762   0.319  1.00  1.40           N  
ATOM     32  CA  TYR A   3       4.505   5.068   1.636  1.00  1.40           C  
ATOM     33  C   TYR A   3       4.492   6.558   1.826  1.00  1.40           C  
ATOM     34  O   TYR A   3       4.801   7.329   0.905  1.00  1.40           O  
ATOM     35  CB  TYR A   3       5.936   4.539   1.817  1.00  1.40           C  
ATOM     36  CG  TYR A   3       6.015   3.046   1.954  1.00  1.40           C  
ATOM     37  CD1 TYR A   3       6.051   2.279   0.834  1.00  1.40           C  
ATOM     38  CD2 TYR A   3       6.052   2.445   3.213  1.00  1.40           C  
ATOM     39  CE1 TYR A   3       6.090   0.925   0.928  1.00  1.40           C  
ATOM     40  CE2 TYR A   3       6.101   1.067   3.309  1.00  1.40           C  
ATOM     41  CZ  TYR A   3       6.105   0.307   2.147  1.00  1.40           C  
ATOM     42  OH  TYR A   3       6.118  -1.079   2.187  1.00  1.40           O  
ATOM     43  H   TYR A   3       4.519   4.949  -0.509  1.00  1.40           H  
ATOM     44  HA  TYR A   3       3.865   4.626   2.402  1.00  1.40           H  
ATOM     45 1HB  TYR A   3       6.542   4.835   0.957  1.00  1.40           H  
ATOM     46 2HB  TYR A   3       6.379   4.990   2.708  1.00  1.40           H  
ATOM     47  HD1 TYR A   3       6.021   2.748  -0.153  1.00  1.40           H  
ATOM     48  HD2 TYR A   3       6.029   3.059   4.115  1.00  1.40           H  
ATOM     49  HE1 TYR A   3       6.090   0.338   0.030  1.00  1.40           H  
ATOM     50  HE2 TYR A   3       6.119   0.586   4.288  1.00  1.40           H  
ATOM     51  HH  TYR A   3       6.191  -1.433   1.258  1.00  1.40           H  
ATOM     52  N   LYS A   4       4.170   6.978   3.029  1.00  1.38           N  
ATOM     53  CA  LYS A   4       4.193   8.398   3.280  1.00  1.38           C  
ATOM     54  C   LYS A   4       5.417   8.744   4.071  1.00  1.38           C  
ATOM     55  O   LYS A   4       5.725   8.102   5.076  1.00  1.38           O  
ATOM     56  CB  LYS A   4       2.928   8.849   3.986  1.00  1.38           C  
ATOM     57  CG  LYS A   4       1.674   8.696   3.153  1.00  1.38           C  
ATOM     58  CD  LYS A   4       0.459   9.186   3.906  1.00  1.38           C  
ATOM     59  CE  LYS A   4      -0.806   9.024   3.078  1.00  1.38           C  
ATOM     60  NZ  LYS A   4      -2.014   9.482   3.818  1.00  1.38           N  
ATOM     61  H   LYS A   4       3.931   6.305   3.766  1.00  1.38           H  
ATOM     62  HA  LYS A   4       4.258   8.927   2.332  1.00  1.38           H  
ATOM     63 1HB  LYS A   4       2.794   8.272   4.904  1.00  1.38           H  
ATOM     64 2HB  LYS A   4       3.025   9.895   4.262  1.00  1.38           H  
ATOM     65 1HG  LYS A   4       1.776   9.260   2.225  1.00  1.38           H  
ATOM     66 2HG  LYS A   4       1.536   7.643   2.900  1.00  1.38           H  
ATOM     67 1HD  LYS A   4       0.358   8.614   4.834  1.00  1.38           H  
ATOM     68 2HD  LYS A   4       0.588  10.238   4.160  1.00  1.38           H  
ATOM     69 1HE  LYS A   4      -0.710   9.605   2.162  1.00  1.38           H  
ATOM     70 2HE  LYS A   4      -0.929   7.972   2.818  1.00  1.38           H  
ATOM     71 1HZ  LYS A   4      -2.832   9.358   3.238  1.00  1.38           H  
ATOM     72 2HZ  LYS A   4      -2.116   8.939   4.665  1.00  1.38           H  
ATOM     73 3HZ  LYS A   4      -1.915  10.459   4.054  1.00  1.38           H  
ATOM     74  N   LEU A   5       6.150   9.705   3.566  1.00  1.44           N  
ATOM     75  CA  LEU A   5       7.353  10.153   4.208  1.00  1.44           C  
ATOM     76  C   LEU A   5       7.079  11.570   4.687  1.00  1.44           C  
ATOM     77  O   LEU A   5       7.046  12.518   3.901  1.00  1.44           O  
ATOM     78  CB  LEU A   5       8.486  10.093   3.207  1.00  1.44           C  
ATOM     79  CG  LEU A   5       8.720   8.691   2.458  1.00  1.44           C  
ATOM     80  CD1 LEU A   5       9.924   8.789   1.480  1.00  1.44           C  
ATOM     81  CD2 LEU A   5       8.907   7.596   3.439  1.00  1.44           C  
ATOM     82  H   LEU A   5       5.853  10.162   2.716  1.00  1.44           H  
ATOM     83  HA  LEU A   5       7.579   9.527   5.068  1.00  1.44           H  
ATOM     84 1HB  LEU A   5       8.192  10.766   2.468  1.00  1.44           H  
ATOM     85 2HB  LEU A   5       9.399  10.439   3.646  1.00  1.44           H  
ATOM     86  HG  LEU A   5       7.839   8.464   1.854  1.00  1.44           H  
ATOM     87 1HD1 LEU A   5      10.051   7.834   0.971  1.00  1.44           H  
ATOM     88 2HD1 LEU A   5       9.786   9.556   0.751  1.00  1.44           H  
ATOM     89 3HD1 LEU A   5      10.782   9.011   2.013  1.00  1.44           H  
ATOM     90 1HD2 LEU A   5       9.038   6.663   2.910  1.00  1.44           H  
ATOM     91 2HD2 LEU A   5       9.759   7.775   4.041  1.00  1.44           H  
ATOM     92 3HD2 LEU A   5       8.035   7.547   4.059  1.00  1.44           H  
ATOM     93  N   ILE A   6       6.817  11.700   5.969  1.00  1.59           N  
ATOM     94  CA  ILE A   6       6.395  12.955   6.547  1.00  1.59           C  
ATOM     95  C   ILE A   6       7.598  13.734   7.005  1.00  1.59           C  
ATOM     96  O   ILE A   6       8.396  13.253   7.810  1.00  1.59           O  
ATOM     97  CB  ILE A   6       5.450  12.702   7.720  1.00  1.59           C  
ATOM     98  CG1 ILE A   6       4.286  11.828   7.225  1.00  1.59           C  
ATOM     99  CG2 ILE A   6       4.991  14.003   8.340  1.00  1.59           C  
ATOM    100  CD1 ILE A   6       3.475  12.397   6.096  1.00  1.59           C  
ATOM    101  H   ILE A   6       6.893  10.890   6.572  1.00  1.59           H  
ATOM    102  HA  ILE A   6       5.872  13.536   5.790  1.00  1.59           H  
ATOM    103  HB  ILE A   6       5.971  12.123   8.463  1.00  1.59           H  
ATOM    104 1HG1 ILE A   6       4.712  10.894   6.882  1.00  1.59           H  
ATOM    105 2HG1 ILE A   6       3.618  11.624   8.062  1.00  1.59           H  
ATOM    106 1HG2 ILE A   6       4.333  13.791   9.182  1.00  1.59           H  
ATOM    107 2HG2 ILE A   6       5.862  14.561   8.691  1.00  1.59           H  
ATOM    108 3HG2 ILE A   6       4.461  14.590   7.608  1.00  1.59           H  
ATOM    109 1HD1 ILE A   6       2.697  11.688   5.821  1.00  1.59           H  
ATOM    110 2HD1 ILE A   6       3.017  13.320   6.419  1.00  1.59           H  
ATOM    111 3HD1 ILE A   6       4.121  12.582   5.235  1.00  1.59           H  
ATOM    112  N   LEU A   7       7.732  14.924   6.468  1.00  1.83           N  
ATOM    113  CA  LEU A   7       8.877  15.760   6.724  1.00  1.83           C  
ATOM    114  C   LEU A   7       8.426  17.184   6.977  1.00  1.83           C  
ATOM    115  O   LEU A   7       7.607  17.723   6.239  1.00  1.83           O  
ATOM    116  CB  LEU A   7       9.858  15.650   5.549  1.00  1.83           C  
ATOM    117  CG  LEU A   7      11.079  16.491   5.634  1.00  1.83           C  
ATOM    118  CD1 LEU A   7      11.899  16.076   6.786  1.00  1.83           C  
ATOM    119  CD2 LEU A   7      11.857  16.341   4.365  1.00  1.83           C  
ATOM    120  H   LEU A   7       7.025  15.247   5.827  1.00  1.83           H  
ATOM    121  HA  LEU A   7       9.379  15.399   7.616  1.00  1.83           H  
ATOM    122 1HB  LEU A   7      10.161  14.631   5.443  1.00  1.83           H  
ATOM    123 2HB  LEU A   7       9.331  15.940   4.637  1.00  1.83           H  
ATOM    124  HG  LEU A   7      10.800  17.495   5.766  1.00  1.83           H  
ATOM    125 1HD1 LEU A   7      12.748  16.711   6.826  1.00  1.83           H  
ATOM    126 2HD1 LEU A   7      11.334  16.184   7.702  1.00  1.83           H  
ATOM    127 3HD1 LEU A   7      12.207  15.045   6.670  1.00  1.83           H  
ATOM    128 1HD2 LEU A   7      12.746  16.968   4.393  1.00  1.83           H  
ATOM    129 2HD2 LEU A   7      12.150  15.312   4.221  1.00  1.83           H  
ATOM    130 3HD2 LEU A   7      11.223  16.635   3.563  1.00  1.83           H  
ATOM    131  N   ASN A   8       8.960  17.809   8.019  1.00  2.13           N  
ATOM    132  CA  ASN A   8       8.563  19.190   8.346  1.00  2.13           C  
ATOM    133  C   ASN A   8       8.933  20.268   7.290  1.00  2.13           C  
ATOM    134  O   ASN A   8       8.596  21.443   7.450  1.00  2.13           O  
ATOM    135  CB  ASN A   8       9.119  19.588   9.691  1.00  2.13           C  
ATOM    136  CG  ASN A   8      10.609  19.707   9.728  1.00  2.13           C  
ATOM    137  OD1 ASN A   8      11.342  18.779   9.361  1.00  2.13           O  
ATOM    138  ND2 ASN A   8      11.053  20.860  10.187  1.00  2.13           N  
ATOM    139  H   ASN A   8       9.605  17.280   8.614  1.00  2.13           H  
ATOM    140  HA  ASN A   8       7.475  19.203   8.427  1.00  2.13           H  
ATOM    141 1HB  ASN A   8       8.691  20.546   9.987  1.00  2.13           H  
ATOM    142 2HB  ASN A   8       8.816  18.853  10.436  1.00  2.13           H  
ATOM    143 1HD2 ASN A   8      12.073  21.074  10.306  1.00  2.13           H  
ATOM    144 2HD2 ASN A   8      10.406  21.562  10.473  1.00  2.13           H  
ATOM    145  N   LEU A   9       9.600  19.862   6.215  1.00  2.42           N  
ATOM    146  CA  LEU A   9       9.929  20.709   5.076  1.00  2.42           C  
ATOM    147  C   LEU A   9       8.860  20.414   4.017  1.00  2.42           C  
ATOM    148  O   LEU A   9       8.917  19.379   3.353  1.00  2.42           O  
ATOM    149  CB  LEU A   9      11.312  20.344   4.513  1.00  2.42           C  
ATOM    150  CG  LEU A   9      12.550  20.788   5.290  1.00  2.42           C  
ATOM    151  CD1 LEU A   9      12.534  20.176   6.680  1.00  2.42           C  
ATOM    152  CD2 LEU A   9      13.776  20.325   4.521  1.00  2.42           C  
ATOM    153  H   LEU A   9       9.847  18.891   6.177  1.00  2.42           H  
ATOM    154  HA  LEU A   9       9.889  21.758   5.366  1.00  2.42           H  
ATOM    155 1HB  LEU A   9      11.364  19.275   4.414  1.00  2.42           H  
ATOM    156 2HB  LEU A   9      11.392  20.774   3.516  1.00  2.42           H  
ATOM    157  HG  LEU A   9      12.564  21.873   5.392  1.00  2.42           H  
ATOM    158 1HD1 LEU A   9      13.425  20.485   7.235  1.00  2.42           H  
ATOM    159 2HD1 LEU A   9      11.665  20.518   7.203  1.00  2.42           H  
ATOM    160 3HD1 LEU A   9      12.514  19.098   6.611  1.00  2.42           H  
ATOM    161 1HD2 LEU A   9      14.682  20.626   5.056  1.00  2.42           H  
ATOM    162 2HD2 LEU A   9      13.755  19.244   4.422  1.00  2.42           H  
ATOM    163 3HD2 LEU A   9      13.770  20.779   3.531  1.00  2.42           H  
ATOM    164  N   LYS A  10       7.896  21.322   3.843  1.00  2.65           N  
ATOM    165  CA  LYS A  10       6.734  21.062   2.976  1.00  2.65           C  
ATOM    166  C   LYS A  10       7.048  20.641   1.537  1.00  2.65           C  
ATOM    167  O   LYS A  10       6.496  19.659   1.045  1.00  2.65           O  
ATOM    168  CB  LYS A  10       5.828  22.292   2.912  1.00  2.65           C  
ATOM    169  CG  LYS A  10       4.546  22.093   2.072  1.00  2.65           C  
ATOM    170  CD  LYS A  10       3.686  23.364   2.046  1.00  2.65           C  
ATOM    171  CE  LYS A  10       2.318  23.123   1.382  1.00  2.65           C  
ATOM    172  NZ  LYS A  10       2.434  22.747  -0.059  1.00  2.65           N  
ATOM    173  H   LYS A  10       7.928  22.174   4.388  1.00  2.65           H  
ATOM    174  HA  LYS A  10       6.167  20.250   3.432  1.00  2.65           H  
ATOM    175 1HB  LYS A  10       5.531  22.577   3.921  1.00  2.65           H  
ATOM    176 2HB  LYS A  10       6.379  23.129   2.483  1.00  2.65           H  
ATOM    177 1HG  LYS A  10       4.818  21.827   1.044  1.00  2.65           H  
ATOM    178 2HG  LYS A  10       3.959  21.276   2.490  1.00  2.65           H  
ATOM    179 1HD  LYS A  10       3.526  23.715   3.066  1.00  2.65           H  
ATOM    180 2HD  LYS A  10       4.210  24.142   1.492  1.00  2.65           H  
ATOM    181 1HE  LYS A  10       1.804  22.323   1.912  1.00  2.65           H  
ATOM    182 2HE  LYS A  10       1.726  24.035   1.460  1.00  2.65           H  
ATOM    183 1HZ  LYS A  10       1.522  22.589  -0.455  1.00  2.65           H  
ATOM    184 2HZ  LYS A  10       2.898  23.470  -0.577  1.00  2.65           H  
ATOM    185 3HZ  LYS A  10       2.969  21.872  -0.148  1.00  2.65           H  
ATOM    186  N   GLN A  11       7.931  21.351   0.839  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.170  20.952  -0.548  1.00  2.76           C  
ATOM    188  C   GLN A  11       8.734  19.544  -0.613  1.00  2.76           C  
ATOM    189  O   GLN A  11       8.263  18.700  -1.378  1.00  2.76           O  
ATOM    190  CB  GLN A  11       9.137  21.921  -1.229  1.00  2.76           C  
ATOM    191  CG  GLN A  11       9.446  21.591  -2.689  1.00  2.76           C  
ATOM    192  CD  GLN A  11       8.254  21.729  -3.619  1.00  2.76           C  
ATOM    193  OE1 GLN A  11       7.367  22.566  -3.406  1.00  2.76           O  
ATOM    194  NE2 GLN A  11       8.237  20.908  -4.671  1.00  2.76           N  
ATOM    195  H   GLN A  11       8.399  22.147   1.246  1.00  2.76           H  
ATOM    196  HA  GLN A  11       7.219  20.959  -1.083  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       8.725  22.928  -1.193  1.00  2.76           H  
ATOM    198 2HB  GLN A  11      10.079  21.932  -0.686  1.00  2.76           H  
ATOM    199 1HG  GLN A  11      10.228  22.261  -3.041  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       9.796  20.555  -2.748  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11       7.483  20.945  -5.325  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11       9.007  20.233  -4.809  1.00  2.76           H  
ATOM    203  N   ALA A  12       9.731  19.283   0.223  1.00  2.75           N  
ATOM    204  CA  ALA A  12      10.359  17.980   0.255  1.00  2.75           C  
ATOM    205  C   ALA A  12       9.348  16.909   0.647  1.00  2.75           C  
ATOM    206  O   ALA A  12       9.381  15.807   0.106  1.00  2.75           O  
ATOM    207  CB  ALA A  12      11.523  18.022   1.200  1.00  2.75           C  
ATOM    208  H   ALA A  12      10.052  20.003   0.851  1.00  2.75           H  
ATOM    209  HA  ALA A  12      10.720  17.746  -0.746  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      12.018  17.061   1.225  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      12.213  18.782   0.867  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      11.153  18.282   2.178  1.00  2.75           H  
ATOM    213  N   LYS A  13       8.438  17.242   1.566  1.00  2.62           N  
ATOM    214  CA  LYS A  13       7.400  16.322   2.013  1.00  2.62           C  
ATOM    215  C   LYS A  13       6.552  15.852   0.854  1.00  2.62           C  
ATOM    216  O   LYS A  13       6.285  14.662   0.708  1.00  2.62           O  
ATOM    217  CB  LYS A  13       6.487  16.997   3.028  1.00  2.62           C  
ATOM    218  CG  LYS A  13       5.366  16.144   3.570  1.00  2.62           C  
ATOM    219  CD  LYS A  13       4.544  16.949   4.571  1.00  2.62           C  
ATOM    220  CE  LYS A  13       3.349  16.178   5.058  1.00  2.62           C  
ATOM    221  NZ  LYS A  13       2.528  16.966   6.023  1.00  2.62           N  
ATOM    222  H   LYS A  13       8.475  18.167   1.994  1.00  2.62           H  
ATOM    223  HA  LYS A  13       7.873  15.455   2.473  1.00  2.62           H  
ATOM    224 1HB  LYS A  13       7.083  17.362   3.855  1.00  2.62           H  
ATOM    225 2HB  LYS A  13       6.021  17.852   2.571  1.00  2.62           H  
ATOM    226 1HG  LYS A  13       4.722  15.831   2.748  1.00  2.62           H  
ATOM    227 2HG  LYS A  13       5.774  15.256   4.046  1.00  2.62           H  
ATOM    228 1HD  LYS A  13       5.174  17.213   5.423  1.00  2.62           H  
ATOM    229 2HD  LYS A  13       4.208  17.871   4.096  1.00  2.62           H  
ATOM    230 1HE  LYS A  13       2.729  15.902   4.207  1.00  2.62           H  
ATOM    231 2HE  LYS A  13       3.697  15.286   5.536  1.00  2.62           H  
ATOM    232 1HZ  LYS A  13       1.740  16.413   6.330  1.00  2.62           H  
ATOM    233 2HZ  LYS A  13       3.097  17.217   6.821  1.00  2.62           H  
ATOM    234 3HZ  LYS A  13       2.193  17.806   5.572  1.00  2.62           H  
ATOM    235  N   GLU A  14       6.122  16.786   0.008  1.00  2.44           N  
ATOM    236  CA  GLU A  14       5.294  16.393  -1.122  1.00  2.44           C  
ATOM    237  C   GLU A  14       6.099  15.512  -2.083  1.00  2.44           C  
ATOM    238  O   GLU A  14       5.614  14.475  -2.552  1.00  2.44           O  
ATOM    239  CB  GLU A  14       4.764  17.639  -1.844  1.00  2.44           C  
ATOM    240  CG  GLU A  14       3.754  18.456  -1.016  1.00  2.44           C  
ATOM    241  CD  GLU A  14       3.239  19.714  -1.709  1.00  2.44           C  
ATOM    242  OE1 GLU A  14       3.574  19.953  -2.842  1.00  2.44           O  
ATOM    243  OE2 GLU A  14       2.517  20.458  -1.061  1.00  2.44           O  
ATOM    244  H   GLU A  14       6.363  17.767   0.173  1.00  2.44           H  
ATOM    245  HA  GLU A  14       4.449  15.816  -0.750  1.00  2.44           H  
ATOM    246 1HB  GLU A  14       5.603  18.297  -2.089  1.00  2.44           H  
ATOM    247 2HB  GLU A  14       4.289  17.349  -2.779  1.00  2.44           H  
ATOM    248 1HG  GLU A  14       2.907  17.818  -0.771  1.00  2.44           H  
ATOM    249 2HG  GLU A  14       4.236  18.741  -0.079  1.00  2.44           H  
ATOM    250  N   GLU A  15       7.370  15.874  -2.303  1.00  2.25           N  
ATOM    251  CA  GLU A  15       8.256  15.118  -3.190  1.00  2.25           C  
ATOM    252  C   GLU A  15       8.563  13.742  -2.604  1.00  2.25           C  
ATOM    253  O   GLU A  15       8.885  12.788  -3.319  1.00  2.25           O  
ATOM    254  CB  GLU A  15       9.566  15.883  -3.435  1.00  2.25           C  
ATOM    255  CG  GLU A  15       9.400  17.186  -4.241  1.00  2.25           C  
ATOM    256  CD  GLU A  15      10.698  17.940  -4.480  1.00  2.25           C  
ATOM    257  OE1 GLU A  15      11.753  17.414  -4.186  1.00  2.25           O  
ATOM    258  OE2 GLU A  15      10.623  19.067  -4.937  1.00  2.25           O  
ATOM    259  H   GLU A  15       7.719  16.734  -1.871  1.00  2.25           H  
ATOM    260  HA  GLU A  15       7.750  14.978  -4.144  1.00  2.25           H  
ATOM    261 1HB  GLU A  15      10.017  16.135  -2.479  1.00  2.25           H  
ATOM    262 2HB  GLU A  15      10.266  15.242  -3.968  1.00  2.25           H  
ATOM    263 1HG  GLU A  15       8.956  16.943  -5.204  1.00  2.25           H  
ATOM    264 2HG  GLU A  15       8.704  17.835  -3.713  1.00  2.25           H  
ATOM    265  N   ALA A  16       8.462  13.652  -1.284  1.00  2.07           N  
ATOM    266  CA  ALA A  16       8.752  12.461  -0.527  1.00  2.07           C  
ATOM    267  C   ALA A  16       7.598  11.451  -0.490  1.00  2.07           C  
ATOM    268  O   ALA A  16       7.736  10.405   0.128  1.00  2.07           O  
ATOM    269  CB  ALA A  16       9.164  12.851   0.880  1.00  2.07           C  
ATOM    270  H   ALA A  16       8.221  14.489  -0.759  1.00  2.07           H  
ATOM    271  HA  ALA A  16       9.592  11.978  -1.008  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       9.474  11.993   1.409  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       9.993  13.539   0.846  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       8.330  13.323   1.388  1.00  2.07           H  
ATOM    275  N   ILE A  17       6.459  11.699  -1.122  1.00  1.90           N  
ATOM    276  CA  ILE A  17       5.460  10.630  -1.029  1.00  1.90           C  
ATOM    277  C   ILE A  17       5.821   9.619  -2.128  1.00  1.90           C  
ATOM    278  O   ILE A  17       5.952   9.990  -3.297  1.00  1.90           O  
ATOM    279  CB  ILE A  17       4.032  11.165  -1.147  1.00  1.90           C  
ATOM    280  CG1 ILE A  17       3.827  12.277  -0.077  1.00  1.90           C  
ATOM    281  CG2 ILE A  17       3.041  10.018  -0.951  1.00  1.90           C  
ATOM    282  CD1 ILE A  17       4.079  11.836   1.365  1.00  1.90           C  
ATOM    283  H   ILE A  17       6.288  12.572  -1.634  1.00  1.90           H  
ATOM    284  HA  ILE A  17       5.544  10.129  -0.064  1.00  1.90           H  
ATOM    285  HB  ILE A  17       3.891  11.619  -2.129  1.00  1.90           H  
ATOM    286 1HG1 ILE A  17       4.507  13.101  -0.306  1.00  1.90           H  
ATOM    287 2HG1 ILE A  17       2.804  12.647  -0.149  1.00  1.90           H  
ATOM    288 1HG2 ILE A  17       2.024  10.392  -1.031  1.00  1.90           H  
ATOM    289 2HG2 ILE A  17       3.214   9.264  -1.718  1.00  1.90           H  
ATOM    290 3HG2 ILE A  17       3.189   9.569   0.032  1.00  1.90           H  
ATOM    291 1HD1 ILE A  17       3.922  12.682   2.038  1.00  1.90           H  
ATOM    292 2HD1 ILE A  17       3.398  11.036   1.621  1.00  1.90           H  
ATOM    293 3HD1 ILE A  17       5.107  11.493   1.456  1.00  1.90           H  
ATOM    294  N   LYS A  18       6.081   8.360  -1.738  1.00  1.74           N  
ATOM    295  CA  LYS A  18       6.649   7.386  -2.679  1.00  1.74           C  
ATOM    296  C   LYS A  18       5.874   6.108  -2.958  1.00  1.74           C  
ATOM    297  O   LYS A  18       5.179   5.556  -2.110  1.00  1.74           O  
ATOM    298  CB  LYS A  18       8.059   6.984  -2.215  1.00  1.74           C  
ATOM    299  CG  LYS A  18       9.071   8.133  -2.128  1.00  1.74           C  
ATOM    300  CD  LYS A  18       9.413   8.679  -3.509  1.00  1.74           C  
ATOM    301  CE  LYS A  18      10.462   9.778  -3.439  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      10.739  10.378  -4.792  1.00  1.74           N  
ATOM    303  H   LYS A  18       5.884   8.083  -0.774  1.00  1.74           H  
ATOM    304  HA  LYS A  18       6.752   7.893  -3.638  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       7.997   6.529  -1.222  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       8.465   6.236  -2.893  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       8.652   8.930  -1.547  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       9.975   7.802  -1.636  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       9.786   7.872  -4.140  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       8.511   9.092  -3.967  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      10.103  10.555  -2.779  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      11.388   9.372  -3.035  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      11.427  11.111  -4.699  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      11.084   9.666  -5.414  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18       9.880  10.768  -5.169  1.00  1.74           H  
ATOM    316  N   GLU A  19       6.132   5.574  -4.148  1.00  1.59           N  
ATOM    317  CA  GLU A  19       5.578   4.321  -4.665  1.00  1.59           C  
ATOM    318  C   GLU A  19       6.512   3.135  -4.430  1.00  1.59           C  
ATOM    319  O   GLU A  19       6.516   2.160  -5.182  1.00  1.59           O  
ATOM    320  CB  GLU A  19       5.270   4.482  -6.144  1.00  1.59           C  
ATOM    321  CG  GLU A  19       4.219   5.546  -6.409  1.00  1.59           C  
ATOM    322  CD  GLU A  19       2.888   5.172  -5.832  1.00  1.59           C  
ATOM    323  OE1 GLU A  19       2.440   4.082  -6.094  1.00  1.59           O  
ATOM    324  OE2 GLU A  19       2.333   5.957  -5.095  1.00  1.59           O  
ATOM    325  H   GLU A  19       6.735   6.096  -4.770  1.00  1.59           H  
ATOM    326  HA  GLU A  19       4.646   4.116  -4.138  1.00  1.59           H  
ATOM    327 1HB  GLU A  19       6.178   4.755  -6.680  1.00  1.59           H  
ATOM    328 2HB  GLU A  19       4.913   3.536  -6.552  1.00  1.59           H  
ATOM    329 1HG  GLU A  19       4.545   6.488  -5.965  1.00  1.59           H  
ATOM    330 2HG  GLU A  19       4.120   5.693  -7.484  1.00  1.59           H  
ATOM    331  N   ALA A  20       7.340   3.268  -3.408  1.00  1.47           N  
ATOM    332  CA  ALA A  20       8.280   2.247  -2.991  1.00  1.47           C  
ATOM    333  C   ALA A  20       7.503   0.996  -2.648  1.00  1.47           C  
ATOM    334  O   ALA A  20       6.355   1.094  -2.240  1.00  1.47           O  
ATOM    335  CB  ALA A  20       9.059   2.727  -1.781  1.00  1.47           C  
ATOM    336  H   ALA A  20       7.266   4.110  -2.860  1.00  1.47           H  
ATOM    337  HA  ALA A  20       8.957   2.023  -3.817  1.00  1.47           H  
ATOM    338 1HB  ALA A  20       9.746   1.955  -1.459  1.00  1.47           H  
ATOM    339 2HB  ALA A  20       9.608   3.624  -2.025  1.00  1.47           H  
ATOM    340 3HB  ALA A  20       8.360   2.941  -0.985  1.00  1.47           H  
ATOM    341  N   VAL A  21       8.089  -0.177  -2.858  1.00  1.36           N  
ATOM    342  CA  VAL A  21       7.380  -1.406  -2.523  1.00  1.36           C  
ATOM    343  C   VAL A  21       7.502  -1.780  -1.045  1.00  1.36           C  
ATOM    344  O   VAL A  21       6.494  -2.055  -0.383  1.00  1.36           O  
ATOM    345  CB  VAL A  21       7.878  -2.562  -3.395  1.00  1.36           C  
ATOM    346  CG1 VAL A  21       7.217  -3.856  -2.961  1.00  1.36           C  
ATOM    347  CG2 VAL A  21       7.557  -2.250  -4.846  1.00  1.36           C  
ATOM    348  H   VAL A  21       9.026  -0.217  -3.230  1.00  1.36           H  
ATOM    349  HA  VAL A  21       6.327  -1.256  -2.751  1.00  1.36           H  
ATOM    350  HB  VAL A  21       8.954  -2.677  -3.269  1.00  1.36           H  
ATOM    351 1HG1 VAL A  21       7.578  -4.675  -3.582  1.00  1.36           H  
ATOM    352 2HG1 VAL A  21       7.461  -4.058  -1.918  1.00  1.36           H  
ATOM    353 3HG1 VAL A  21       6.136  -3.766  -3.071  1.00  1.36           H  
ATOM    354 1HG2 VAL A  21       7.910  -3.062  -5.482  1.00  1.36           H  
ATOM    355 2HG2 VAL A  21       6.477  -2.139  -4.963  1.00  1.36           H  
ATOM    356 3HG2 VAL A  21       8.048  -1.320  -5.136  1.00  1.36           H  
ATOM    357  N   ASP A  22       8.727  -1.801  -0.517  1.00  1.28           N  
ATOM    358  CA  ASP A  22       8.877  -2.153   0.888  1.00  1.28           C  
ATOM    359  C   ASP A  22       9.295  -0.950   1.716  1.00  1.28           C  
ATOM    360  O   ASP A  22       9.761   0.062   1.178  1.00  1.28           O  
ATOM    361  CB  ASP A  22       9.926  -3.253   1.089  1.00  1.28           C  
ATOM    362  CG  ASP A  22      11.348  -2.812   0.748  1.00  1.28           C  
ATOM    363  OD1 ASP A  22      11.497  -1.804   0.099  1.00  1.28           O  
ATOM    364  OD2 ASP A  22      12.271  -3.419   1.212  1.00  1.28           O  
ATOM    365  H   ASP A  22       9.528  -1.575  -1.081  1.00  1.28           H  
ATOM    366  HA  ASP A  22       7.928  -2.523   1.266  1.00  1.28           H  
ATOM    367 1HB  ASP A  22       9.905  -3.592   2.124  1.00  1.28           H  
ATOM    368 2HB  ASP A  22       9.670  -4.110   0.465  1.00  1.28           H  
ATOM    369  N   ALA A  23       9.243  -1.123   3.038  1.00  1.22           N  
ATOM    370  CA  ALA A  23       9.690  -0.106   3.975  1.00  1.22           C  
ATOM    371  C   ALA A  23      11.174   0.177   3.793  1.00  1.22           C  
ATOM    372  O   ALA A  23      11.616   1.301   3.983  1.00  1.22           O  
ATOM    373  CB  ALA A  23       9.391  -0.534   5.400  1.00  1.22           C  
ATOM    374  H   ALA A  23       8.849  -1.978   3.402  1.00  1.22           H  
ATOM    375  HA  ALA A  23       9.142   0.810   3.765  1.00  1.22           H  
ATOM    376 1HB  ALA A  23       9.700   0.239   6.095  1.00  1.22           H  
ATOM    377 2HB  ALA A  23       8.321  -0.705   5.507  1.00  1.22           H  
ATOM    378 3HB  ALA A  23       9.928  -1.451   5.624  1.00  1.22           H  
ATOM    379  N   GLY A  24      11.955  -0.840   3.432  1.00  1.19           N  
ATOM    380  CA  GLY A  24      13.393  -0.679   3.252  1.00  1.19           C  
ATOM    381  C   GLY A  24      13.685   0.405   2.222  1.00  1.19           C  
ATOM    382  O   GLY A  24      14.416   1.366   2.498  1.00  1.19           O  
ATOM    383  H   GLY A  24      11.546  -1.749   3.260  1.00  1.19           H  
ATOM    384 1HA  GLY A  24      13.858  -0.424   4.205  1.00  1.19           H  
ATOM    385 2HA  GLY A  24      13.818  -1.626   2.917  1.00  1.19           H  
ATOM    386  N   THR A  25      13.111   0.250   1.036  1.00  1.19           N  
ATOM    387  CA  THR A  25      13.285   1.190  -0.044  1.00  1.19           C  
ATOM    388  C   THR A  25      12.718   2.550   0.331  1.00  1.19           C  
ATOM    389  O   THR A  25      13.348   3.576   0.070  1.00  1.19           O  
ATOM    390  CB  THR A  25      12.590   0.674  -1.300  1.00  1.19           C  
ATOM    391  OG1 THR A  25      13.160  -0.577  -1.675  1.00  1.19           O  
ATOM    392  CG2 THR A  25      12.736   1.669  -2.403  1.00  1.19           C  
ATOM    393  H   THR A  25      12.524  -0.568   0.852  1.00  1.19           H  
ATOM    394  HA  THR A  25      14.348   1.301  -0.244  1.00  1.19           H  
ATOM    395  HB  THR A  25      11.535   0.518  -1.083  1.00  1.19           H  
ATOM    396  HG1 THR A  25      12.792  -1.249  -1.041  1.00  1.19           H  
ATOM    397 1HG2 THR A  25      12.232   1.309  -3.296  1.00  1.19           H  
ATOM    398 2HG2 THR A  25      12.288   2.597  -2.077  1.00  1.19           H  
ATOM    399 3HG2 THR A  25      13.791   1.829  -2.620  1.00  1.19           H  
ATOM    400  N   ALA A  26      11.528   2.568   0.941  1.00  1.22           N  
ATOM    401  CA  ALA A  26      10.914   3.831   1.330  1.00  1.22           C  
ATOM    402  C   ALA A  26      11.794   4.600   2.319  1.00  1.22           C  
ATOM    403  O   ALA A  26      11.952   5.819   2.200  1.00  1.22           O  
ATOM    404  CB  ALA A  26       9.566   3.565   1.943  1.00  1.22           C  
ATOM    405  H   ALA A  26      11.039   1.688   1.132  1.00  1.22           H  
ATOM    406  HA  ALA A  26      10.794   4.441   0.435  1.00  1.22           H  
ATOM    407 1HB  ALA A  26       9.090   4.492   2.214  1.00  1.22           H  
ATOM    408 2HB  ALA A  26       8.946   3.030   1.240  1.00  1.22           H  
ATOM    409 3HB  ALA A  26       9.707   2.956   2.822  1.00  1.22           H  
ATOM    410  N   GLU A  27      12.408   3.877   3.266  1.00  1.28           N  
ATOM    411  CA  GLU A  27      13.295   4.479   4.249  1.00  1.28           C  
ATOM    412  C   GLU A  27      14.490   5.079   3.536  1.00  1.28           C  
ATOM    413  O   GLU A  27      14.870   6.219   3.808  1.00  1.28           O  
ATOM    414  CB  GLU A  27      13.772   3.443   5.275  1.00  1.28           C  
ATOM    415  CG  GLU A  27      14.649   3.997   6.392  1.00  1.28           C  
ATOM    416  CD  GLU A  27      15.055   2.934   7.408  1.00  1.28           C  
ATOM    417  OE1 GLU A  27      14.233   2.131   7.769  1.00  1.28           O  
ATOM    418  OE2 GLU A  27      16.205   2.937   7.824  1.00  1.28           O  
ATOM    419  H   GLU A  27      12.234   2.878   3.330  1.00  1.28           H  
ATOM    420  HA  GLU A  27      12.759   5.275   4.767  1.00  1.28           H  
ATOM    421 1HB  GLU A  27      12.934   2.922   5.699  1.00  1.28           H  
ATOM    422 2HB  GLU A  27      14.366   2.693   4.757  1.00  1.28           H  
ATOM    423 1HG  GLU A  27      15.540   4.419   5.943  1.00  1.28           H  
ATOM    424 2HG  GLU A  27      14.112   4.801   6.898  1.00  1.28           H  
ATOM    425  N   LYS A  28      15.076   4.318   2.599  1.00  1.37           N  
ATOM    426  CA  LYS A  28      16.218   4.806   1.839  1.00  1.37           C  
ATOM    427  C   LYS A  28      15.860   6.079   1.097  1.00  1.37           C  
ATOM    428  O   LYS A  28      16.600   7.063   1.153  1.00  1.37           O  
ATOM    429  CB  LYS A  28      16.716   3.759   0.844  1.00  1.37           C  
ATOM    430  CG  LYS A  28      17.931   4.210   0.025  1.00  1.37           C  
ATOM    431  CD  LYS A  28      18.418   3.110  -0.906  1.00  1.37           C  
ATOM    432  CE  LYS A  28      19.605   3.574  -1.743  1.00  1.37           C  
ATOM    433  NZ  LYS A  28      20.109   2.492  -2.636  1.00  1.37           N  
ATOM    434  H   LYS A  28      14.726   3.373   2.428  1.00  1.37           H  
ATOM    435  HA  LYS A  28      17.023   5.036   2.534  1.00  1.37           H  
ATOM    436 1HB  LYS A  28      16.968   2.841   1.376  1.00  1.37           H  
ATOM    437 2HB  LYS A  28      15.916   3.518   0.145  1.00  1.37           H  
ATOM    438 1HG  LYS A  28      17.651   5.080  -0.571  1.00  1.37           H  
ATOM    439 2HG  LYS A  28      18.740   4.498   0.696  1.00  1.37           H  
ATOM    440 1HD  LYS A  28      18.712   2.238  -0.320  1.00  1.37           H  
ATOM    441 2HD  LYS A  28      17.605   2.821  -1.573  1.00  1.37           H  
ATOM    442 1HE  LYS A  28      19.300   4.420  -2.354  1.00  1.37           H  
ATOM    443 2HE  LYS A  28      20.410   3.889  -1.080  1.00  1.37           H  
ATOM    444 1HZ  LYS A  28      20.892   2.834  -3.175  1.00  1.37           H  
ATOM    445 2HZ  LYS A  28      20.405   1.704  -2.076  1.00  1.37           H  
ATOM    446 3HZ  LYS A  28      19.373   2.200  -3.263  1.00  1.37           H  
ATOM    447  N   TYR A  29      14.699   6.086   0.442  1.00  1.48           N  
ATOM    448  CA  TYR A  29      14.272   7.255  -0.307  1.00  1.48           C  
ATOM    449  C   TYR A  29      14.154   8.452   0.611  1.00  1.48           C  
ATOM    450  O   TYR A  29      14.562   9.566   0.268  1.00  1.48           O  
ATOM    451  CB  TYR A  29      12.926   7.017  -0.987  1.00  1.48           C  
ATOM    452  CG  TYR A  29      12.971   6.129  -2.191  1.00  1.48           C  
ATOM    453  CD1 TYR A  29      11.804   5.552  -2.653  1.00  1.48           C  
ATOM    454  CD2 TYR A  29      14.171   5.887  -2.835  1.00  1.48           C  
ATOM    455  CE1 TYR A  29      11.823   4.751  -3.770  1.00  1.48           C  
ATOM    456  CE2 TYR A  29      14.199   5.076  -3.949  1.00  1.48           C  
ATOM    457  CZ  TYR A  29      13.027   4.511  -4.420  1.00  1.48           C  
ATOM    458  OH  TYR A  29      13.052   3.706  -5.536  1.00  1.48           O  
ATOM    459  H   TYR A  29      14.119   5.245   0.438  1.00  1.48           H  
ATOM    460  HA  TYR A  29      15.023   7.483  -1.060  1.00  1.48           H  
ATOM    461 1HB  TYR A  29      12.239   6.570  -0.269  1.00  1.48           H  
ATOM    462 2HB  TYR A  29      12.503   7.970  -1.282  1.00  1.48           H  
ATOM    463  HD1 TYR A  29      10.870   5.738  -2.138  1.00  1.48           H  
ATOM    464  HD2 TYR A  29      15.090   6.336  -2.465  1.00  1.48           H  
ATOM    465  HE1 TYR A  29      10.901   4.304  -4.137  1.00  1.48           H  
ATOM    466  HE2 TYR A  29      15.142   4.884  -4.459  1.00  1.48           H  
ATOM    467  HH  TYR A  29      12.171   3.359  -5.699  1.00  1.48           H  
ATOM    468  N   PHE A  30      13.644   8.215   1.808  1.00  1.61           N  
ATOM    469  CA  PHE A  30      13.421   9.292   2.733  1.00  1.61           C  
ATOM    470  C   PHE A  30      14.748   9.827   3.205  1.00  1.61           C  
ATOM    471  O   PHE A  30      14.931  11.040   3.291  1.00  1.61           O  
ATOM    472  CB  PHE A  30      12.654   8.803   3.931  1.00  1.61           C  
ATOM    473  CG  PHE A  30      12.067   9.908   4.711  1.00  1.61           C  
ATOM    474  CD1 PHE A  30      12.421  11.218   4.464  1.00  1.61           C  
ATOM    475  CD2 PHE A  30      11.129   9.646   5.660  1.00  1.61           C  
ATOM    476  CE1 PHE A  30      11.837  12.223   5.166  1.00  1.61           C  
ATOM    477  CE2 PHE A  30      10.532  10.647   6.357  1.00  1.61           C  
ATOM    478  CZ  PHE A  30      10.889  11.935   6.108  1.00  1.61           C  
ATOM    479  H   PHE A  30      13.329   7.273   2.050  1.00  1.61           H  
ATOM    480  HA  PHE A  30      12.875  10.090   2.231  1.00  1.61           H  
ATOM    481 1HB  PHE A  30      11.899   8.103   3.646  1.00  1.61           H  
ATOM    482 2HB  PHE A  30      13.336   8.254   4.567  1.00  1.61           H  
ATOM    483  HD1 PHE A  30      13.164  11.440   3.704  1.00  1.61           H  
ATOM    484  HD2 PHE A  30      10.871   8.620   5.829  1.00  1.61           H  
ATOM    485  HE1 PHE A  30      12.117  13.245   4.976  1.00  1.61           H  
ATOM    486  HE2 PHE A  30       9.776  10.431   7.107  1.00  1.61           H  
ATOM    487  HZ  PHE A  30      10.422  12.730   6.663  1.00  1.61           H  
ATOM    488  N   LYS A  31      15.677   8.930   3.538  1.00  1.74           N  
ATOM    489  CA  LYS A  31      16.990   9.345   3.997  1.00  1.74           C  
ATOM    490  C   LYS A  31      17.720  10.132   2.929  1.00  1.74           C  
ATOM    491  O   LYS A  31      18.367  11.131   3.239  1.00  1.74           O  
ATOM    492  CB  LYS A  31      17.778   8.135   4.505  1.00  1.74           C  
ATOM    493  CG  LYS A  31      17.270   7.644   5.847  1.00  1.74           C  
ATOM    494  CD  LYS A  31      17.935   6.419   6.375  1.00  1.74           C  
ATOM    495  CE  LYS A  31      17.467   6.193   7.821  1.00  1.74           C  
ATOM    496  NZ  LYS A  31      17.950   4.911   8.389  1.00  1.74           N  
ATOM    497  H   LYS A  31      15.463   7.935   3.465  1.00  1.74           H  
ATOM    498  HA  LYS A  31      16.865  10.013   4.840  1.00  1.74           H  
ATOM    499 1HB  LYS A  31      17.689   7.319   3.786  1.00  1.74           H  
ATOM    500 2HB  LYS A  31      18.832   8.391   4.599  1.00  1.74           H  
ATOM    501 1HG  LYS A  31      17.435   8.421   6.573  1.00  1.74           H  
ATOM    502 2HG  LYS A  31      16.202   7.446   5.770  1.00  1.74           H  
ATOM    503 1HD  LYS A  31      17.658   5.558   5.763  1.00  1.74           H  
ATOM    504 2HD  LYS A  31      19.015   6.535   6.352  1.00  1.74           H  
ATOM    505 1HE  LYS A  31      17.857   7.011   8.425  1.00  1.74           H  
ATOM    506 2HE  LYS A  31      16.377   6.214   7.865  1.00  1.74           H  
ATOM    507 1HZ  LYS A  31      17.628   4.825   9.338  1.00  1.74           H  
ATOM    508 2HZ  LYS A  31      17.546   4.142   7.852  1.00  1.74           H  
ATOM    509 3HZ  LYS A  31      18.952   4.865   8.367  1.00  1.74           H  
ATOM    510  N   LEU A  32      17.559   9.759   1.664  1.00  1.87           N  
ATOM    511  CA  LEU A  32      18.205  10.516   0.607  1.00  1.87           C  
ATOM    512  C   LEU A  32      17.659  11.950   0.581  1.00  1.87           C  
ATOM    513  O   LEU A  32      18.428  12.906   0.440  1.00  1.87           O  
ATOM    514  CB  LEU A  32      17.978   9.810  -0.734  1.00  1.87           C  
ATOM    515  CG  LEU A  32      18.714   8.459  -0.904  1.00  1.87           C  
ATOM    516  CD1 LEU A  32      18.222   7.768  -2.165  1.00  1.87           C  
ATOM    517  CD2 LEU A  32      20.204   8.706  -0.965  1.00  1.87           C  
ATOM    518  H   LEU A  32      17.022   8.918   1.442  1.00  1.87           H  
ATOM    519  HA  LEU A  32      19.273  10.553   0.810  1.00  1.87           H  
ATOM    520 1HB  LEU A  32      16.912   9.619  -0.845  1.00  1.87           H  
ATOM    521 2HB  LEU A  32      18.293  10.472  -1.536  1.00  1.87           H  
ATOM    522  HG  LEU A  32      18.503   7.821  -0.061  1.00  1.87           H  
ATOM    523 1HD1 LEU A  32      18.733   6.818  -2.278  1.00  1.87           H  
ATOM    524 2HD1 LEU A  32      17.156   7.596  -2.084  1.00  1.87           H  
ATOM    525 3HD1 LEU A  32      18.426   8.397  -3.028  1.00  1.87           H  
ATOM    526 1HD2 LEU A  32      20.723   7.754  -1.076  1.00  1.87           H  
ATOM    527 2HD2 LEU A  32      20.433   9.348  -1.816  1.00  1.87           H  
ATOM    528 3HD2 LEU A  32      20.528   9.192  -0.045  1.00  1.87           H  
ATOM    529  N   ILE A  33      16.345  12.106   0.777  1.00  2.01           N  
ATOM    530  CA  ILE A  33      15.710  13.425   0.796  1.00  2.01           C  
ATOM    531  C   ILE A  33      16.115  14.236   2.027  1.00  2.01           C  
ATOM    532  O   ILE A  33      16.458  15.416   1.929  1.00  2.01           O  
ATOM    533  CB  ILE A  33      14.180  13.275   0.739  1.00  2.01           C  
ATOM    534  CG1 ILE A  33      13.798  12.689  -0.627  1.00  2.01           C  
ATOM    535  CG2 ILE A  33      13.484  14.613   1.002  1.00  2.01           C  
ATOM    536  CD1 ILE A  33      12.376  12.232  -0.719  1.00  2.01           C  
ATOM    537  H   ILE A  33      15.758  11.273   0.876  1.00  2.01           H  
ATOM    538  HA  ILE A  33      16.030  13.969  -0.091  1.00  2.01           H  
ATOM    539  HB  ILE A  33      13.866  12.557   1.492  1.00  2.01           H  
ATOM    540 1HG1 ILE A  33      13.970  13.441  -1.394  1.00  2.01           H  
ATOM    541 2HG1 ILE A  33      14.445  11.836  -0.829  1.00  2.01           H  
ATOM    542 1HG2 ILE A  33      12.403  14.475   0.963  1.00  2.01           H  
ATOM    543 2HG2 ILE A  33      13.766  14.982   1.987  1.00  2.01           H  
ATOM    544 3HG2 ILE A  33      13.786  15.336   0.243  1.00  2.01           H  
ATOM    545 1HD1 ILE A  33      12.188  11.830  -1.709  1.00  2.01           H  
ATOM    546 2HD1 ILE A  33      12.188  11.460   0.032  1.00  2.01           H  
ATOM    547 3HD1 ILE A  33      11.734  13.083  -0.547  1.00  2.01           H  
ATOM    548  N   ALA A  34      16.070  13.592   3.194  1.00  2.13           N  
ATOM    549  CA  ALA A  34      16.426  14.203   4.473  1.00  2.13           C  
ATOM    550  C   ALA A  34      17.890  14.664   4.484  1.00  2.13           C  
ATOM    551  O   ALA A  34      18.259  15.592   5.207  1.00  2.13           O  
ATOM    552  CB  ALA A  34      16.159  13.229   5.599  1.00  2.13           C  
ATOM    553  H   ALA A  34      15.773  12.621   3.194  1.00  2.13           H  
ATOM    554  HA  ALA A  34      15.800  15.078   4.608  1.00  2.13           H  
ATOM    555 1HB  ALA A  34      16.396  13.687   6.555  1.00  2.13           H  
ATOM    556 2HB  ALA A  34      15.109  12.932   5.585  1.00  2.13           H  
ATOM    557 3HB  ALA A  34      16.788  12.359   5.442  1.00  2.13           H  
ATOM    558  N   ASN A  35      18.739  13.979   3.712  1.00  2.23           N  
ATOM    559  CA  ASN A  35      20.139  14.354   3.590  1.00  2.23           C  
ATOM    560  C   ASN A  35      20.336  15.437   2.512  1.00  2.23           C  
ATOM    561  O   ASN A  35      21.171  16.330   2.675  1.00  2.23           O  
ATOM    562  CB  ASN A  35      20.975  13.133   3.278  1.00  2.23           C  
ATOM    563  CG  ASN A  35      21.045  12.163   4.430  1.00  2.23           C  
ATOM    564  OD1 ASN A  35      20.949  12.543   5.605  1.00  2.23           O  
ATOM    565  ND2 ASN A  35      21.213  10.906   4.114  1.00  2.23           N  
ATOM    566  H   ASN A  35      18.409  13.163   3.201  1.00  2.23           H  
ATOM    567  HA  ASN A  35      20.467  14.777   4.541  1.00  2.23           H  
ATOM    568 1HB  ASN A  35      20.543  12.619   2.413  1.00  2.23           H  
ATOM    569 2HB  ASN A  35      21.983  13.441   3.006  1.00  2.23           H  
ATOM    570 1HD2 ASN A  35      21.265  10.213   4.831  1.00  2.23           H  
ATOM    571 2HD2 ASN A  35      21.286  10.641   3.155  1.00  2.23           H  
ATOM    572  N   ALA A  36      19.586  15.349   1.394  1.00  2.32           N  
ATOM    573  CA  ALA A  36      19.685  16.338   0.312  1.00  2.32           C  
ATOM    574  C   ALA A  36      19.294  17.728   0.802  1.00  2.32           C  
ATOM    575  O   ALA A  36      19.909  18.732   0.435  1.00  2.32           O  
ATOM    576  CB  ALA A  36      18.782  15.951  -0.844  1.00  2.32           C  
ATOM    577  H   ALA A  36      18.943  14.571   1.275  1.00  2.32           H  
ATOM    578  HA  ALA A  36      20.719  16.369  -0.026  1.00  2.32           H  
ATOM    579 1HB  ALA A  36      18.878  16.682  -1.643  1.00  2.32           H  
ATOM    580 2HB  ALA A  36      19.066  14.965  -1.212  1.00  2.32           H  
ATOM    581 3HB  ALA A  36      17.750  15.924  -0.495  1.00  2.32           H  
ATOM    582  N   LYS A  37      18.267  17.775   1.640  1.00  2.37           N  
ATOM    583  CA  LYS A  37      17.805  19.010   2.245  1.00  2.37           C  
ATOM    584  C   LYS A  37      18.423  18.973   3.615  1.00  2.37           C  
ATOM    585  O   LYS A  37      18.723  17.890   4.089  1.00  2.37           O  
ATOM    586  CB  LYS A  37      16.285  19.041   2.359  1.00  2.37           C  
ATOM    587  CG  LYS A  37      15.531  18.818   1.061  1.00  2.37           C  
ATOM    588  CD  LYS A  37      15.809  19.904   0.039  1.00  2.37           C  
ATOM    589  CE  LYS A  37      14.953  19.716  -1.215  1.00  2.37           C  
ATOM    590  NZ  LYS A  37      15.266  20.734  -2.261  1.00  2.37           N  
ATOM    591  H   LYS A  37      17.778  16.909   1.868  1.00  2.37           H  
ATOM    592  HA  LYS A  37      18.180  19.874   1.695  1.00  2.37           H  
ATOM    593 1HB  LYS A  37      15.963  18.270   3.060  1.00  2.37           H  
ATOM    594 2HB  LYS A  37      15.985  19.999   2.760  1.00  2.37           H  
ATOM    595 1HG  LYS A  37      15.815  17.846   0.646  1.00  2.37           H  
ATOM    596 2HG  LYS A  37      14.474  18.798   1.279  1.00  2.37           H  
ATOM    597 1HD  LYS A  37      15.592  20.880   0.476  1.00  2.37           H  
ATOM    598 2HD  LYS A  37      16.864  19.875  -0.241  1.00  2.37           H  
ATOM    599 1HE  LYS A  37      15.135  18.721  -1.623  1.00  2.37           H  
ATOM    600 2HE  LYS A  37      13.899  19.798  -0.947  1.00  2.37           H  
ATOM    601 1HZ  LYS A  37      14.680  20.572  -3.072  1.00  2.37           H  
ATOM    602 2HZ  LYS A  37      15.089  21.660  -1.896  1.00  2.37           H  
ATOM    603 3HZ  LYS A  37      16.238  20.657  -2.525  1.00  2.37           H  
ATOM    604  N   THR A  38      18.612  20.083   4.299  1.00  2.38           N  
ATOM    605  CA  THR A  38      19.211  19.845   5.600  1.00  2.38           C  
ATOM    606  C   THR A  38      18.172  19.562   6.654  1.00  2.38           C  
ATOM    607  O   THR A  38      17.583  20.479   7.222  1.00  2.38           O  
ATOM    608  CB  THR A  38      20.070  21.028   6.055  1.00  2.38           C  
ATOM    609  OG1 THR A  38      21.128  21.234   5.108  1.00  2.38           O  
ATOM    610  CG2 THR A  38      20.658  20.734   7.442  1.00  2.38           C  
ATOM    611  H   THR A  38      18.377  21.002   3.954  1.00  2.38           H  
ATOM    612  HA  THR A  38      19.866  18.977   5.536  1.00  2.38           H  
ATOM    613  HB  THR A  38      19.459  21.927   6.108  1.00  2.38           H  
ATOM    614  HG1 THR A  38      21.599  20.403   4.970  1.00  2.38           H  
ATOM    615 1HG2 THR A  38      21.271  21.572   7.768  1.00  2.38           H  
ATOM    616 2HG2 THR A  38      19.846  20.578   8.158  1.00  2.38           H  
ATOM    617 3HG2 THR A  38      21.271  19.834   7.397  1.00  2.38           H  
ATOM    618  N   VAL A  39      18.011  18.281   6.960  1.00  2.33           N  
ATOM    619  CA  VAL A  39      17.051  17.853   7.961  1.00  2.33           C  
ATOM    620  C   VAL A  39      17.744  17.156   9.123  1.00  2.33           C  
ATOM    621  O   VAL A  39      18.472  16.182   8.927  1.00  2.33           O  
ATOM    622  CB  VAL A  39      16.074  16.886   7.336  1.00  2.33           C  
ATOM    623  CG1 VAL A  39      15.102  16.434   8.326  1.00  2.33           C  
ATOM    624  CG2 VAL A  39      15.424  17.538   6.161  1.00  2.33           C  
ATOM    625  H   VAL A  39      18.488  17.582   6.373  1.00  2.33           H  
ATOM    626  HA  VAL A  39      16.512  18.720   8.329  1.00  2.33           H  
ATOM    627  HB  VAL A  39      16.614  16.013   7.016  1.00  2.33           H  
ATOM    628 1HG1 VAL A  39      14.460  15.725   7.853  1.00  2.33           H  
ATOM    629 2HG1 VAL A  39      15.615  15.960   9.162  1.00  2.33           H  
ATOM    630 3HG1 VAL A  39      14.519  17.275   8.690  1.00  2.33           H  
ATOM    631 1HG2 VAL A  39      14.741  16.852   5.692  1.00  2.33           H  
ATOM    632 2HG2 VAL A  39      14.893  18.415   6.503  1.00  2.33           H  
ATOM    633 3HG2 VAL A  39      16.187  17.824   5.443  1.00  2.33           H  
ATOM    634  N   GLU A  40      17.525  17.651  10.334  1.00  2.22           N  
ATOM    635  CA  GLU A  40      18.155  17.063  11.509  1.00  2.22           C  
ATOM    636  C   GLU A  40      17.133  16.720  12.588  1.00  2.22           C  
ATOM    637  O   GLU A  40      16.570  17.612  13.219  1.00  2.22           O  
ATOM    638  CB  GLU A  40      19.208  18.030  12.066  1.00  2.22           C  
ATOM    639  CG  GLU A  40      20.388  18.299  11.112  1.00  2.22           C  
ATOM    640  CD  GLU A  40      21.424  19.248  11.676  1.00  2.22           C  
ATOM    641  OE1 GLU A  40      21.238  19.724  12.770  1.00  2.22           O  
ATOM    642  OE2 GLU A  40      22.409  19.480  11.013  1.00  2.22           O  
ATOM    643  H   GLU A  40      16.910  18.448  10.442  1.00  2.22           H  
ATOM    644  HA  GLU A  40      18.652  16.139  11.214  1.00  2.22           H  
ATOM    645 1HB  GLU A  40      18.734  18.987  12.292  1.00  2.22           H  
ATOM    646 2HB  GLU A  40      19.609  17.633  12.998  1.00  2.22           H  
ATOM    647 1HG  GLU A  40      20.868  17.351  10.871  1.00  2.22           H  
ATOM    648 2HG  GLU A  40      20.000  18.719  10.185  1.00  2.22           H  
ATOM    649  N   GLY A  41      16.944  15.424  12.844  1.00  2.05           N  
ATOM    650  CA  GLY A  41      15.951  14.990  13.821  1.00  2.05           C  
ATOM    651  C   GLY A  41      15.866  13.470  13.948  1.00  2.05           C  
ATOM    652  O   GLY A  41      16.627  12.734  13.318  1.00  2.05           O  
ATOM    653  H   GLY A  41      17.461  14.736  12.315  1.00  2.05           H  
ATOM    654 1HA  GLY A  41      16.190  15.422  14.792  1.00  2.05           H  
ATOM    655 2HA  GLY A  41      14.976  15.382  13.537  1.00  2.05           H  
ATOM    656  N   VAL A  42      14.946  13.016  14.792  1.00  1.86           N  
ATOM    657  CA  VAL A  42      14.744  11.600  15.077  1.00  1.86           C  
ATOM    658  C   VAL A  42      13.838  10.912  14.072  1.00  1.86           C  
ATOM    659  O   VAL A  42      12.757  11.405  13.756  1.00  1.86           O  
ATOM    660  CB  VAL A  42      14.149  11.430  16.483  1.00  1.86           C  
ATOM    661  CG1 VAL A  42      13.837   9.957  16.759  1.00  1.86           C  
ATOM    662  CG2 VAL A  42      15.139  11.967  17.503  1.00  1.86           C  
ATOM    663  H   VAL A  42      14.357  13.688  15.263  1.00  1.86           H  
ATOM    664  HA  VAL A  42      15.717  11.107  15.052  1.00  1.86           H  
ATOM    665  HB  VAL A  42      13.213  11.986  16.550  1.00  1.86           H  
ATOM    666 1HG1 VAL A  42      13.415   9.857  17.758  1.00  1.86           H  
ATOM    667 2HG1 VAL A  42      13.117   9.584  16.031  1.00  1.86           H  
ATOM    668 3HG1 VAL A  42      14.753   9.371  16.694  1.00  1.86           H  
ATOM    669 1HG2 VAL A  42      14.722  11.860  18.504  1.00  1.86           H  
ATOM    670 2HG2 VAL A  42      16.070  11.403  17.434  1.00  1.86           H  
ATOM    671 3HG2 VAL A  42      15.335  13.019  17.301  1.00  1.86           H  
ATOM    672  N   TRP A  43      14.290   9.772  13.578  1.00  1.69           N  
ATOM    673  CA  TRP A  43      13.527   8.983  12.625  1.00  1.69           C  
ATOM    674  C   TRP A  43      12.553   8.035  13.308  1.00  1.69           C  
ATOM    675  O   TRP A  43      12.943   7.254  14.179  1.00  1.69           O  
ATOM    676  CB  TRP A  43      14.521   8.180  11.802  1.00  1.69           C  
ATOM    677  CG  TRP A  43      15.245   9.012  10.892  1.00  1.69           C  
ATOM    678  CD1 TRP A  43      16.326   9.799  11.144  1.00  1.69           C  
ATOM    679  CD2 TRP A  43      14.979   9.119   9.520  1.00  1.69           C  
ATOM    680  NE1 TRP A  43      16.712  10.427  10.007  1.00  1.69           N  
ATOM    681  CE2 TRP A  43      15.895  10.023   8.998  1.00  1.69           C  
ATOM    682  CE3 TRP A  43      14.039   8.531   8.691  1.00  1.69           C  
ATOM    683  CZ2 TRP A  43      15.881  10.368   7.693  1.00  1.69           C  
ATOM    684  CZ3 TRP A  43      14.030   8.866   7.394  1.00  1.69           C  
ATOM    685  CH2 TRP A  43      14.916   9.772   6.898  1.00  1.69           C  
ATOM    686  H   TRP A  43      15.197   9.442  13.876  1.00  1.69           H  
ATOM    687  HA  TRP A  43      12.965   9.659  11.980  1.00  1.69           H  
ATOM    688 1HB  TRP A  43      15.229   7.678  12.461  1.00  1.69           H  
ATOM    689 2HB  TRP A  43      13.990   7.416  11.234  1.00  1.69           H  
ATOM    690  HD1 TRP A  43      16.797   9.927  12.119  1.00  1.69           H  
ATOM    691  HE1 TRP A  43      17.478  11.082   9.926  1.00  1.69           H  
ATOM    692  HE3 TRP A  43      13.316   7.817   9.088  1.00  1.69           H  
ATOM    693  HZ2 TRP A  43      16.588  11.076   7.286  1.00  1.69           H  
ATOM    694  HZ3 TRP A  43      13.293   8.397   6.776  1.00  1.69           H  
ATOM    695  HH2 TRP A  43      14.863  10.029   5.868  1.00  1.69           H  
ATOM    696  N   THR A  44      11.300   8.071  12.858  1.00  1.54           N  
ATOM    697  CA  THR A  44      10.243   7.194  13.358  1.00  1.54           C  
ATOM    698  C   THR A  44       9.542   6.447  12.224  1.00  1.54           C  
ATOM    699  O   THR A  44       9.242   7.037  11.188  1.00  1.54           O  
ATOM    700  CB  THR A  44       9.197   8.000  14.163  1.00  1.54           C  
ATOM    701  OG1 THR A  44       9.828   8.618  15.297  1.00  1.54           O  
ATOM    702  CG2 THR A  44       8.048   7.102  14.642  1.00  1.54           C  
ATOM    703  H   THR A  44      11.058   8.791  12.175  1.00  1.54           H  
ATOM    704  HA  THR A  44      10.693   6.454  14.020  1.00  1.54           H  
ATOM    705  HB  THR A  44       8.789   8.782  13.528  1.00  1.54           H  
ATOM    706  HG1 THR A  44      10.393   9.341  15.003  1.00  1.54           H  
ATOM    707 1HG2 THR A  44       7.332   7.702  15.199  1.00  1.54           H  
ATOM    708 2HG2 THR A  44       7.547   6.656  13.787  1.00  1.54           H  
ATOM    709 3HG2 THR A  44       8.441   6.316  15.284  1.00  1.54           H  
ATOM    710  N   TYR A  45       9.275   5.151  12.411  1.00  1.43           N  
ATOM    711  CA  TYR A  45       8.509   4.396  11.412  1.00  1.43           C  
ATOM    712  C   TYR A  45       7.344   3.635  12.024  1.00  1.43           C  
ATOM    713  O   TYR A  45       7.507   2.842  12.955  1.00  1.43           O  
ATOM    714  CB  TYR A  45       9.387   3.449  10.596  1.00  1.43           C  
ATOM    715  CG  TYR A  45       8.557   2.568   9.643  1.00  1.43           C  
ATOM    716  CD1 TYR A  45       7.810   3.142   8.631  1.00  1.43           C  
ATOM    717  CD2 TYR A  45       8.574   1.194   9.772  1.00  1.43           C  
ATOM    718  CE1 TYR A  45       7.076   2.361   7.766  1.00  1.43           C  
ATOM    719  CE2 TYR A  45       7.842   0.411   8.902  1.00  1.43           C  
ATOM    720  CZ  TYR A  45       7.097   0.992   7.905  1.00  1.43           C  
ATOM    721  OH  TYR A  45       6.358   0.204   7.054  1.00  1.43           O  
ATOM    722  H   TYR A  45       9.571   4.698  13.265  1.00  1.43           H  
ATOM    723  HA  TYR A  45       8.071   5.103  10.712  1.00  1.43           H  
ATOM    724 1HB  TYR A  45      10.097   4.023  10.009  1.00  1.43           H  
ATOM    725 2HB  TYR A  45       9.952   2.800  11.261  1.00  1.43           H  
ATOM    726  HD1 TYR A  45       7.798   4.216   8.527  1.00  1.43           H  
ATOM    727  HD2 TYR A  45       9.163   0.728  10.560  1.00  1.43           H  
ATOM    728  HE1 TYR A  45       6.488   2.828   6.981  1.00  1.43           H  
ATOM    729  HE2 TYR A  45       7.851  -0.676   9.003  1.00  1.43           H  
ATOM    730  HH  TYR A  45       6.156  -0.668   7.486  1.00  1.43           H  
ATOM    731  N   LYS A  46       6.160   3.915  11.489  1.00  1.35           N  
ATOM    732  CA  LYS A  46       4.913   3.321  11.923  1.00  1.35           C  
ATOM    733  C   LYS A  46       4.358   2.354  10.872  1.00  1.35           C  
ATOM    734  O   LYS A  46       3.635   2.745   9.941  1.00  1.35           O  
ATOM    735  CB  LYS A  46       3.927   4.438  12.237  1.00  1.35           C  
ATOM    736  CG  LYS A  46       4.364   5.322  13.410  1.00  1.35           C  
ATOM    737  CD  LYS A  46       3.377   6.445  13.676  1.00  1.35           C  
ATOM    738  CE  LYS A  46       3.823   7.310  14.847  1.00  1.35           C  
ATOM    739  NZ  LYS A  46       2.872   8.429  15.102  1.00  1.35           N  
ATOM    740  H   LYS A  46       6.126   4.587  10.725  1.00  1.35           H  
ATOM    741  HA  LYS A  46       5.100   2.754  12.835  1.00  1.35           H  
ATOM    742 1HB  LYS A  46       3.806   5.074  11.357  1.00  1.35           H  
ATOM    743 2HB  LYS A  46       2.959   4.011  12.484  1.00  1.35           H  
ATOM    744 1HG  LYS A  46       4.467   4.712  14.308  1.00  1.35           H  
ATOM    745 2HG  LYS A  46       5.332   5.761  13.181  1.00  1.35           H  
ATOM    746 1HD  LYS A  46       3.311   7.077  12.792  1.00  1.35           H  
ATOM    747 2HD  LYS A  46       2.390   6.031  13.884  1.00  1.35           H  
ATOM    748 1HE  LYS A  46       3.891   6.692  15.742  1.00  1.35           H  
ATOM    749 2HE  LYS A  46       4.805   7.726  14.628  1.00  1.35           H  
ATOM    750 1HZ  LYS A  46       3.200   8.979  15.883  1.00  1.35           H  
ATOM    751 2HZ  LYS A  46       2.812   9.013  14.278  1.00  1.35           H  
ATOM    752 3HZ  LYS A  46       1.958   8.054  15.315  1.00  1.35           H  
ATOM    753  N   ASP A  47       4.692   1.073  11.026  1.00  1.31           N  
ATOM    754  CA  ASP A  47       4.327   0.053  10.041  1.00  1.31           C  
ATOM    755  C   ASP A  47       2.827  -0.111   9.868  1.00  1.31           C  
ATOM    756  O   ASP A  47       2.356  -0.429   8.778  1.00  1.31           O  
ATOM    757  CB  ASP A  47       4.968  -1.294  10.381  1.00  1.31           C  
ATOM    758  CG  ASP A  47       4.820  -2.329   9.243  1.00  1.31           C  
ATOM    759  OD1 ASP A  47       5.304  -2.085   8.135  1.00  1.31           O  
ATOM    760  OD2 ASP A  47       4.222  -3.351   9.476  1.00  1.31           O  
ATOM    761  H   ASP A  47       5.265   0.812  11.821  1.00  1.31           H  
ATOM    762  HA  ASP A  47       4.715   0.367   9.080  1.00  1.31           H  
ATOM    763 1HB  ASP A  47       6.023  -1.155  10.607  1.00  1.31           H  
ATOM    764 2HB  ASP A  47       4.496  -1.700  11.277  1.00  1.31           H  
ATOM    765  N   GLU A  48       2.071   0.149  10.929  1.00  1.29           N  
ATOM    766  CA  GLU A  48       0.620   0.014  10.900  1.00  1.29           C  
ATOM    767  C   GLU A  48      -0.022   0.949   9.873  1.00  1.29           C  
ATOM    768  O   GLU A  48      -1.115   0.675   9.374  1.00  1.29           O  
ATOM    769  CB  GLU A  48       0.032   0.294  12.286  1.00  1.29           C  
ATOM    770  CG  GLU A  48       0.365  -0.767  13.336  1.00  1.29           C  
ATOM    771  CD  GLU A  48      -0.196  -0.455  14.708  1.00  1.29           C  
ATOM    772  OE1 GLU A  48      -0.711   0.622  14.892  1.00  1.29           O  
ATOM    773  OE2 GLU A  48      -0.107  -1.301  15.568  1.00  1.29           O  
ATOM    774  H   GLU A  48       2.526   0.422  11.786  1.00  1.29           H  
ATOM    775  HA  GLU A  48       0.379  -1.012  10.619  1.00  1.29           H  
ATOM    776 1HB  GLU A  48       0.403   1.255  12.646  1.00  1.29           H  
ATOM    777 2HB  GLU A  48      -1.052   0.369  12.211  1.00  1.29           H  
ATOM    778 1HG  GLU A  48      -0.033  -1.726  13.003  1.00  1.29           H  
ATOM    779 2HG  GLU A  48       1.449  -0.862  13.403  1.00  1.29           H  
ATOM    780  N   ILE A  49       0.628   2.087   9.611  1.00  1.27           N  
ATOM    781  CA  ILE A  49       0.117   3.073   8.673  1.00  1.27           C  
ATOM    782  C   ILE A  49       1.086   3.320   7.510  1.00  1.27           C  
ATOM    783  O   ILE A  49       0.824   4.156   6.640  1.00  1.27           O  
ATOM    784  CB  ILE A  49      -0.232   4.374   9.412  1.00  1.27           C  
ATOM    785  CG1 ILE A  49       0.995   4.924  10.064  1.00  1.27           C  
ATOM    786  CG2 ILE A  49      -1.315   4.114  10.452  1.00  1.27           C  
ATOM    787  CD1 ILE A  49       0.826   6.323  10.606  1.00  1.27           C  
ATOM    788  H   ILE A  49       1.539   2.252  10.030  1.00  1.27           H  
ATOM    789  HA  ILE A  49      -0.808   2.687   8.248  1.00  1.27           H  
ATOM    790  HB  ILE A  49      -0.586   5.112   8.693  1.00  1.27           H  
ATOM    791 1HG1 ILE A  49       1.267   4.267  10.879  1.00  1.27           H  
ATOM    792 2HG1 ILE A  49       1.798   4.908   9.344  1.00  1.27           H  
ATOM    793 1HG2 ILE A  49      -1.561   5.044  10.962  1.00  1.27           H  
ATOM    794 2HG2 ILE A  49      -2.205   3.725   9.957  1.00  1.27           H  
ATOM    795 3HG2 ILE A  49      -0.960   3.388  11.181  1.00  1.27           H  
ATOM    796 1HD1 ILE A  49       1.751   6.648  11.062  1.00  1.27           H  
ATOM    797 2HD1 ILE A  49       0.570   6.998   9.787  1.00  1.27           H  
ATOM    798 3HD1 ILE A  49       0.033   6.332  11.348  1.00  1.27           H  
ATOM    799  N   LYS A  50       2.207   2.585   7.494  1.00  1.25           N  
ATOM    800  CA  LYS A  50       3.221   2.677   6.439  1.00  1.25           C  
ATOM    801  C   LYS A  50       3.716   4.107   6.279  1.00  1.25           C  
ATOM    802  O   LYS A  50       3.806   4.634   5.159  1.00  1.25           O  
ATOM    803  CB  LYS A  50       2.659   2.139   5.120  1.00  1.25           C  
ATOM    804  CG  LYS A  50       2.100   0.712   5.233  1.00  1.25           C  
ATOM    805  CD  LYS A  50       3.204  -0.314   5.512  1.00  1.25           C  
ATOM    806  CE  LYS A  50       2.636  -1.727   5.640  1.00  1.25           C  
ATOM    807  NZ  LYS A  50       3.704  -2.749   5.898  1.00  1.25           N  
ATOM    808  H   LYS A  50       2.385   1.952   8.267  1.00  1.25           H  
ATOM    809  HA  LYS A  50       4.071   2.058   6.732  1.00  1.25           H  
ATOM    810 1HB  LYS A  50       1.866   2.791   4.756  1.00  1.25           H  
ATOM    811 2HB  LYS A  50       3.436   2.131   4.365  1.00  1.25           H  
ATOM    812 1HG  LYS A  50       1.378   0.664   6.053  1.00  1.25           H  
ATOM    813 2HG  LYS A  50       1.594   0.447   4.308  1.00  1.25           H  
ATOM    814 1HD  LYS A  50       3.931  -0.302   4.710  1.00  1.25           H  
ATOM    815 2HD  LYS A  50       3.711  -0.060   6.449  1.00  1.25           H  
ATOM    816 1HE  LYS A  50       1.935  -1.741   6.475  1.00  1.25           H  
ATOM    817 2HE  LYS A  50       2.106  -1.990   4.727  1.00  1.25           H  
ATOM    818 1HZ  LYS A  50       3.290  -3.657   5.996  1.00  1.25           H  
ATOM    819 2HZ  LYS A  50       4.354  -2.759   5.141  1.00  1.25           H  
ATOM    820 3HZ  LYS A  50       4.220  -2.527   6.766  1.00  1.25           H  
ATOM    821  N   THR A  51       3.986   4.732   7.422  1.00  1.25           N  
ATOM    822  CA  THR A  51       4.438   6.110   7.449  1.00  1.25           C  
ATOM    823  C   THR A  51       5.745   6.302   8.207  1.00  1.25           C  
ATOM    824  O   THR A  51       5.953   5.766   9.299  1.00  1.25           O  
ATOM    825  CB  THR A  51       3.359   7.024   8.068  1.00  1.25           C  
ATOM    826  OG1 THR A  51       2.137   6.941   7.293  1.00  1.25           O  
ATOM    827  CG2 THR A  51       3.805   8.463   8.092  1.00  1.25           C  
ATOM    828  H   THR A  51       3.868   4.207   8.290  1.00  1.25           H  
ATOM    829  HA  THR A  51       4.602   6.430   6.424  1.00  1.25           H  
ATOM    830  HB  THR A  51       3.174   6.711   9.076  1.00  1.25           H  
ATOM    831  HG1 THR A  51       1.908   6.014   7.102  1.00  1.25           H  
ATOM    832 1HG2 THR A  51       3.021   9.076   8.529  1.00  1.25           H  
ATOM    833 2HG2 THR A  51       4.709   8.574   8.681  1.00  1.25           H  
ATOM    834 3HG2 THR A  51       3.992   8.777   7.074  1.00  1.25           H  
ATOM    835  N   PHE A  52       6.627   7.082   7.610  1.00  1.29           N  
ATOM    836  CA  PHE A  52       7.888   7.450   8.229  1.00  1.29           C  
ATOM    837  C   PHE A  52       7.809   8.917   8.611  1.00  1.29           C  
ATOM    838  O   PHE A  52       7.227   9.699   7.862  1.00  1.29           O  
ATOM    839  CB  PHE A  52       9.027   7.284   7.244  1.00  1.29           C  
ATOM    840  CG  PHE A  52       9.348   5.906   6.835  1.00  1.29           C  
ATOM    841  CD1 PHE A  52       8.629   5.267   5.830  1.00  1.29           C  
ATOM    842  CD2 PHE A  52      10.404   5.252   7.408  1.00  1.29           C  
ATOM    843  CE1 PHE A  52       8.963   4.005   5.432  1.00  1.29           C  
ATOM    844  CE2 PHE A  52      10.734   3.990   7.010  1.00  1.29           C  
ATOM    845  CZ  PHE A  52      10.015   3.371   6.020  1.00  1.29           C  
ATOM    846  H   PHE A  52       6.386   7.461   6.694  1.00  1.29           H  
ATOM    847  HA  PHE A  52       8.051   6.847   9.114  1.00  1.29           H  
ATOM    848 1HB  PHE A  52       8.789   7.848   6.361  1.00  1.29           H  
ATOM    849 2HB  PHE A  52       9.921   7.717   7.688  1.00  1.29           H  
ATOM    850  HD1 PHE A  52       7.788   5.775   5.364  1.00  1.29           H  
ATOM    851  HD2 PHE A  52      10.980   5.747   8.191  1.00  1.29           H  
ATOM    852  HE1 PHE A  52       8.395   3.510   4.654  1.00  1.29           H  
ATOM    853  HE2 PHE A  52      11.576   3.471   7.480  1.00  1.29           H  
ATOM    854  HZ  PHE A  52      10.287   2.379   5.712  1.00  1.29           H  
ATOM    855  N   THR A  53       8.393   9.304   9.740  1.00  1.37           N  
ATOM    856  CA  THR A  53       8.400  10.721  10.104  1.00  1.37           C  
ATOM    857  C   THR A  53       9.779  11.229  10.510  1.00  1.37           C  
ATOM    858  O   THR A  53      10.484  10.585  11.300  1.00  1.37           O  
ATOM    859  CB  THR A  53       7.420  11.014  11.263  1.00  1.37           C  
ATOM    860  OG1 THR A  53       6.088  10.619  10.893  1.00  1.37           O  
ATOM    861  CG2 THR A  53       7.413  12.524  11.583  1.00  1.37           C  
ATOM    862  H   THR A  53       8.828   8.606  10.335  1.00  1.37           H  
ATOM    863  HA  THR A  53       8.087  11.296   9.242  1.00  1.37           H  
ATOM    864  HB  THR A  53       7.720  10.462  12.147  1.00  1.37           H  
ATOM    865  HG1 THR A  53       5.849  11.039  10.064  1.00  1.37           H  
ATOM    866 1HG2 THR A  53       6.714  12.720  12.392  1.00  1.37           H  
ATOM    867 2HG2 THR A  53       8.403  12.848  11.887  1.00  1.37           H  
ATOM    868 3HG2 THR A  53       7.107  13.082  10.695  1.00  1.37           H  
ATOM    869  N   VAL A  54      10.149  12.389   9.952  1.00  1.49           N  
ATOM    870  CA  VAL A  54      11.387  13.084  10.295  1.00  1.49           C  
ATOM    871  C   VAL A  54      11.113  14.564  10.554  1.00  1.49           C  
ATOM    872  O   VAL A  54      10.393  15.223   9.790  1.00  1.49           O  
ATOM    873  CB  VAL A  54      12.429  12.947   9.190  1.00  1.49           C  
ATOM    874  CG1 VAL A  54      13.691  13.645   9.557  1.00  1.49           C  
ATOM    875  CG2 VAL A  54      12.711  11.591   8.984  1.00  1.49           C  
ATOM    876  H   VAL A  54       9.520  12.808   9.267  1.00  1.49           H  
ATOM    877  HA  VAL A  54      11.794  12.642  11.208  1.00  1.49           H  
ATOM    878  HB  VAL A  54      12.045  13.391   8.291  1.00  1.49           H  
ATOM    879 1HG1 VAL A  54      14.415  13.525   8.753  1.00  1.49           H  
ATOM    880 2HG1 VAL A  54      13.489  14.692   9.723  1.00  1.49           H  
ATOM    881 3HG1 VAL A  54      14.097  13.205  10.474  1.00  1.49           H  
ATOM    882 1HG2 VAL A  54      13.422  11.550   8.204  1.00  1.49           H  
ATOM    883 2HG2 VAL A  54      13.115  11.177   9.904  1.00  1.49           H  
ATOM    884 3HG2 VAL A  54      11.839  11.046   8.708  1.00  1.49           H  
ATOM    885  N   THR A  55      11.673  15.081  11.631  1.00  1.64           N  
ATOM    886  CA  THR A  55      11.477  16.476  11.970  1.00  1.64           C  
ATOM    887  C   THR A  55      12.791  17.238  11.937  1.00  1.64           C  
ATOM    888  O   THR A  55      13.846  16.659  11.679  1.00  1.64           O  
ATOM    889  CB  THR A  55      10.821  16.605  13.348  1.00  1.64           C  
ATOM    890  OG1 THR A  55      11.736  16.168  14.356  1.00  1.64           O  
ATOM    891  CG2 THR A  55       9.561  15.742  13.396  1.00  1.64           C  
ATOM    892  H   THR A  55      12.244  14.491  12.222  1.00  1.64           H  
ATOM    893  HA  THR A  55      10.815  16.929  11.235  1.00  1.64           H  
ATOM    894  HB  THR A  55      10.554  17.646  13.532  1.00  1.64           H  
ATOM    895  HG1 THR A  55      12.479  16.788  14.386  1.00  1.64           H  
ATOM    896 1HG2 THR A  55       9.094  15.835  14.374  1.00  1.64           H  
ATOM    897 2HG2 THR A  55       8.864  16.076  12.625  1.00  1.64           H  
ATOM    898 3HG2 THR A  55       9.821  14.698  13.220  1.00  1.64           H  
ATOM    899  N   GLU A  56      12.694  18.535  12.169  1.00  1.79           N  
ATOM    900  CA  GLU A  56      13.821  19.451  12.205  1.00  1.79           C  
ATOM    901  C   GLU A  56      13.387  20.787  12.786  1.00  1.79           C  
ATOM    902  O   GLU A  56      13.021  20.849  13.961  1.00  1.79           O  
ATOM    903  OXT GLU A  56      12.953  21.615  11.986  1.00  1.79           O  
ATOM    904  CB  GLU A  56      14.415  19.638  10.805  1.00  1.79           C  
ATOM    905  CG  GLU A  56      15.597  20.556  10.732  1.00  1.79           C  
ATOM    906  CD  GLU A  56      15.153  21.980  10.628  1.00  1.79           C  
ATOM    907  OE1 GLU A  56      13.982  22.202  10.353  1.00  1.79           O  
ATOM    908  OE2 GLU A  56      15.969  22.856  10.820  1.00  1.79           O  
ATOM    909  H   GLU A  56      11.775  18.912  12.343  1.00  1.79           H  
ATOM    910  HA  GLU A  56      14.588  19.034  12.856  1.00  1.79           H  
ATOM    911 1HB  GLU A  56      14.753  18.683  10.438  1.00  1.79           H  
ATOM    912 2HB  GLU A  56      13.669  19.997  10.115  1.00  1.79           H  
ATOM    913 1HG  GLU A  56      16.211  20.428  11.627  1.00  1.79           H  
ATOM    914 2HG  GLU A  56      16.204  20.319   9.871  1.00  1.79           H  
ENDMDL

REMARK ID 698125 DOMAINID 688605 MODEL 5 GB91
MODEL     5
ATOM      1  N   THR A   1       0.005  -0.367   1.549  1.00  1.81           N  
ATOM      2  CA  THR A   1       1.309  -0.341   0.901  1.00  1.81           C  
ATOM      3  C   THR A   1       1.852   1.075   0.779  1.00  1.81           C  
ATOM      4  O   THR A   1       1.083   2.032   0.709  1.00  1.81           O  
ATOM      5  CB  THR A   1       1.219  -0.966  -0.506  1.00  1.81           C  
ATOM      6  OG1 THR A   1       0.242  -0.241  -1.288  1.00  1.81           O  
ATOM      7  CG2 THR A   1       0.833  -2.425  -0.436  1.00  1.81           C  
ATOM      8 1H   THR A   1      -0.156  -1.279   1.950  1.00  1.81           H  
ATOM      9 2H   THR A   1      -0.019   0.333   2.277  1.00  1.81           H  
ATOM     10 3H   THR A   1      -0.709  -0.166   0.863  1.00  1.81           H  
ATOM     11  HA  THR A   1       2.007  -0.922   1.502  1.00  1.81           H  
ATOM     12  HB  THR A   1       2.183  -0.881  -0.983  1.00  1.81           H  
ATOM     13  HG1 THR A   1       0.224  -0.562  -2.223  1.00  1.81           H  
ATOM     14 1HG2 THR A   1       0.787  -2.831  -1.449  1.00  1.81           H  
ATOM     15 2HG2 THR A   1       1.577  -2.969   0.142  1.00  1.81           H  
ATOM     16 3HG2 THR A   1      -0.140  -2.520   0.038  1.00  1.81           H  
ATOM     17  N   THR A   2       3.181   1.192   0.786  1.00  1.68           N  
ATOM     18  CA  THR A   2       3.869   2.467   0.576  1.00  1.68           C  
ATOM     19  C   THR A   2       5.117   2.230  -0.261  1.00  1.68           C  
ATOM     20  O   THR A   2       5.831   1.253  -0.021  1.00  1.68           O  
ATOM     21  CB  THR A   2       4.258   3.161   1.902  1.00  1.68           C  
ATOM     22  OG1 THR A   2       3.088   3.338   2.717  1.00  1.68           O  
ATOM     23  CG2 THR A   2       4.880   4.554   1.612  1.00  1.68           C  
ATOM     24  H   THR A   2       3.746   0.362   0.885  1.00  1.68           H  
ATOM     25  HA  THR A   2       3.224   3.118   0.004  1.00  1.68           H  
ATOM     26  HB  THR A   2       4.979   2.547   2.440  1.00  1.68           H  
ATOM     27  HG1 THR A   2       2.423   3.838   2.224  1.00  1.68           H  
ATOM     28 1HG2 THR A   2       5.141   5.035   2.550  1.00  1.68           H  
ATOM     29 2HG2 THR A   2       5.777   4.452   1.008  1.00  1.68           H  
ATOM     30 3HG2 THR A   2       4.156   5.169   1.077  1.00  1.68           H  
ATOM     31  N   TYR A   3       5.387   3.102  -1.232  1.00  1.58           N  
ATOM     32  CA  TYR A   3       6.590   2.944  -2.039  1.00  1.58           C  
ATOM     33  C   TYR A   3       7.456   4.184  -1.933  1.00  1.58           C  
ATOM     34  O   TYR A   3       7.009   5.312  -2.179  1.00  1.58           O  
ATOM     35  CB  TYR A   3       6.201   2.672  -3.483  1.00  1.58           C  
ATOM     36  CG  TYR A   3       5.349   1.452  -3.557  1.00  1.58           C  
ATOM     37  CD1 TYR A   3       4.012   1.609  -3.310  1.00  1.58           C  
ATOM     38  CD2 TYR A   3       5.873   0.194  -3.809  1.00  1.58           C  
ATOM     39  CE1 TYR A   3       3.180   0.551  -3.286  1.00  1.58           C  
ATOM     40  CE2 TYR A   3       5.023  -0.897  -3.786  1.00  1.58           C  
ATOM     41  CZ  TYR A   3       3.673  -0.715  -3.512  1.00  1.58           C  
ATOM     42  OH  TYR A   3       2.808  -1.797  -3.444  1.00  1.58           O  
ATOM     43  H   TYR A   3       4.765   3.896  -1.410  1.00  1.58           H  
ATOM     44  HA  TYR A   3       7.171   2.102  -1.660  1.00  1.58           H  
ATOM     45 1HB  TYR A   3       5.642   3.521  -3.884  1.00  1.58           H  
ATOM     46 2HB  TYR A   3       7.093   2.523  -4.090  1.00  1.58           H  
ATOM     47  HD1 TYR A   3       3.620   2.604  -3.105  1.00  1.58           H  
ATOM     48  HD2 TYR A   3       6.941   0.063  -4.001  1.00  1.58           H  
ATOM     49  HE1 TYR A   3       2.126   0.710  -3.066  1.00  1.58           H  
ATOM     50  HE2 TYR A   3       5.412  -1.892  -3.967  1.00  1.58           H  
ATOM     51  HH  TYR A   3       1.873  -1.484  -3.582  1.00  1.58           H  
ATOM     52  N   LYS A   4       8.704   3.985  -1.551  1.00  1.55           N  
ATOM     53  CA  LYS A   4       9.561   5.143  -1.415  1.00  1.55           C  
ATOM     54  C   LYS A   4      10.235   5.417  -2.721  1.00  1.55           C  
ATOM     55  O   LYS A   4      10.809   4.518  -3.330  1.00  1.55           O  
ATOM     56  CB  LYS A   4      10.582   4.970  -0.301  1.00  1.55           C  
ATOM     57  CG  LYS A   4       9.999   4.943   1.090  1.00  1.55           C  
ATOM     58  CD  LYS A   4      11.096   4.796   2.129  1.00  1.55           C  
ATOM     59  CE  LYS A   4      10.526   4.772   3.540  1.00  1.55           C  
ATOM     60  NZ  LYS A   4      11.593   4.599   4.568  1.00  1.55           N  
ATOM     61  H   LYS A   4       9.046   3.033  -1.392  1.00  1.55           H  
ATOM     62  HA  LYS A   4       8.949   6.006  -1.182  1.00  1.55           H  
ATOM     63 1HB  LYS A   4      11.122   4.036  -0.448  1.00  1.55           H  
ATOM     64 2HB  LYS A   4      11.302   5.777  -0.352  1.00  1.55           H  
ATOM     65 1HG  LYS A   4       9.460   5.870   1.276  1.00  1.55           H  
ATOM     66 2HG  LYS A   4       9.303   4.109   1.177  1.00  1.55           H  
ATOM     67 1HD  LYS A   4      11.639   3.863   1.946  1.00  1.55           H  
ATOM     68 2HD  LYS A   4      11.796   5.627   2.040  1.00  1.55           H  
ATOM     69 1HE  LYS A   4      10.001   5.708   3.728  1.00  1.55           H  
ATOM     70 2HE  LYS A   4       9.818   3.947   3.624  1.00  1.55           H  
ATOM     71 1HZ  LYS A   4      11.174   4.587   5.487  1.00  1.55           H  
ATOM     72 2HZ  LYS A   4      12.077   3.726   4.406  1.00  1.55           H  
ATOM     73 3HZ  LYS A   4      12.250   5.363   4.508  1.00  1.55           H  
ATOM     74  N   LEU A   5      10.086   6.638  -3.190  1.00  1.61           N  
ATOM     75  CA  LEU A   5      10.674   7.028  -4.445  1.00  1.61           C  
ATOM     76  C   LEU A   5      11.787   8.015  -4.125  1.00  1.61           C  
ATOM     77  O   LEU A   5      11.541   9.187  -3.838  1.00  1.61           O  
ATOM     78  CB  LEU A   5       9.589   7.621  -5.340  1.00  1.61           C  
ATOM     79  CG  LEU A   5       8.304   6.711  -5.587  1.00  1.61           C  
ATOM     80  CD1 LEU A   5       7.307   7.383  -6.567  1.00  1.61           C  
ATOM     81  CD2 LEU A   5       8.713   5.400  -6.080  1.00  1.61           C  
ATOM     82  H   LEU A   5       9.575   7.321  -2.655  1.00  1.61           H  
ATOM     83  HA  LEU A   5      11.113   6.162  -4.935  1.00  1.61           H  
ATOM     84 1HB  LEU A   5       9.235   8.470  -4.828  1.00  1.61           H  
ATOM     85 2HB  LEU A   5      10.003   7.928  -6.277  1.00  1.61           H  
ATOM     86  HG  LEU A   5       7.779   6.584  -4.637  1.00  1.61           H  
ATOM     87 1HD1 LEU A   5       6.438   6.731  -6.693  1.00  1.61           H  
ATOM     88 2HD1 LEU A   5       6.976   8.324  -6.231  1.00  1.61           H  
ATOM     89 3HD1 LEU A   5       7.767   7.522  -7.491  1.00  1.61           H  
ATOM     90 1HD2 LEU A   5       7.849   4.788  -6.213  1.00  1.61           H  
ATOM     91 2HD2 LEU A   5       9.222   5.487  -7.004  1.00  1.61           H  
ATOM     92 3HD2 LEU A   5       9.361   4.957  -5.359  1.00  1.61           H  
ATOM     93  N   ILE A   6      13.013   7.519  -4.109  1.00  1.78           N  
ATOM     94  CA  ILE A   6      14.140   8.317  -3.674  1.00  1.78           C  
ATOM     95  C   ILE A   6      14.890   8.923  -4.834  1.00  1.78           C  
ATOM     96  O   ILE A   6      15.524   8.220  -5.617  1.00  1.78           O  
ATOM     97  CB  ILE A   6      15.089   7.469  -2.822  1.00  1.78           C  
ATOM     98  CG1 ILE A   6      14.283   6.841  -1.666  1.00  1.78           C  
ATOM     99  CG2 ILE A   6      16.253   8.310  -2.331  1.00  1.78           C  
ATOM    100  CD1 ILE A   6      13.593   7.850  -0.777  1.00  1.78           C  
ATOM    101  H   ILE A   6      13.168   6.550  -4.384  1.00  1.78           H  
ATOM    102  HA  ILE A   6      13.767   9.124  -3.053  1.00  1.78           H  
ATOM    103  HB  ILE A   6      15.468   6.649  -3.425  1.00  1.78           H  
ATOM    104 1HG1 ILE A   6      13.522   6.188  -2.091  1.00  1.78           H  
ATOM    105 2HG1 ILE A   6      14.954   6.241  -1.054  1.00  1.78           H  
ATOM    106 1HG2 ILE A   6      16.925   7.693  -1.736  1.00  1.78           H  
ATOM    107 2HG2 ILE A   6      16.793   8.713  -3.189  1.00  1.78           H  
ATOM    108 3HG2 ILE A   6      15.879   9.124  -1.728  1.00  1.78           H  
ATOM    109 1HD1 ILE A   6      13.046   7.336   0.008  1.00  1.78           H  
ATOM    110 2HD1 ILE A   6      14.336   8.501  -0.327  1.00  1.78           H  
ATOM    111 3HD1 ILE A   6      12.899   8.448  -1.368  1.00  1.78           H  
ATOM    112  N   LEU A   7      14.800  10.231  -4.934  1.00  2.07           N  
ATOM    113  CA  LEU A   7      15.394  11.003  -6.009  1.00  2.07           C  
ATOM    114  C   LEU A   7      16.374  11.970  -5.399  1.00  2.07           C  
ATOM    115  O   LEU A   7      15.981  12.746  -4.538  1.00  2.07           O  
ATOM    116  CB  LEU A   7      14.299  11.785  -6.740  1.00  2.07           C  
ATOM    117  CG  LEU A   7      14.742  12.642  -7.874  1.00  2.07           C  
ATOM    118  CD1 LEU A   7      15.309  11.802  -8.938  1.00  2.07           C  
ATOM    119  CD2 LEU A   7      13.567  13.412  -8.413  1.00  2.07           C  
ATOM    120  H   LEU A   7      14.261  10.715  -4.230  1.00  2.07           H  
ATOM    121  HA  LEU A   7      15.917  10.340  -6.697  1.00  2.07           H  
ATOM    122 1HB  LEU A   7      13.572  11.121  -7.082  1.00  2.07           H  
ATOM    123 2HB  LEU A   7      13.824  12.446  -6.013  1.00  2.07           H  
ATOM    124  HG  LEU A   7      15.505  13.310  -7.519  1.00  2.07           H  
ATOM    125 1HD1 LEU A   7      15.638  12.417  -9.734  1.00  2.07           H  
ATOM    126 2HD1 LEU A   7      16.156  11.245  -8.540  1.00  2.07           H  
ATOM    127 3HD1 LEU A   7      14.548  11.120  -9.301  1.00  2.07           H  
ATOM    128 1HD2 LEU A   7      13.882  14.056  -9.233  1.00  2.07           H  
ATOM    129 2HD2 LEU A   7      12.800  12.724  -8.768  1.00  2.07           H  
ATOM    130 3HD2 LEU A   7      13.175  14.002  -7.622  1.00  2.07           H  
ATOM    131  N   ASN A   8      17.630  12.010  -5.841  1.00  2.43           N  
ATOM    132  CA  ASN A   8      18.539  12.956  -5.151  1.00  2.43           C  
ATOM    133  C   ASN A   8      18.395  14.438  -5.588  1.00  2.43           C  
ATOM    134  O   ASN A   8      19.379  15.093  -5.929  1.00  2.43           O  
ATOM    135  CB  ASN A   8      20.000  12.547  -5.297  1.00  2.43           C  
ATOM    136  CG  ASN A   8      20.543  12.553  -6.713  1.00  2.43           C  
ATOM    137  OD1 ASN A   8      19.867  12.192  -7.676  1.00  2.43           O  
ATOM    138  ND2 ASN A   8      21.784  12.992  -6.835  1.00  2.43           N  
ATOM    139  H   ASN A   8      17.931  11.351  -6.566  1.00  2.43           H  
ATOM    140  HA  ASN A   8      18.301  12.926  -4.087  1.00  2.43           H  
ATOM    141 1HB  ASN A   8      20.614  13.217  -4.693  1.00  2.43           H  
ATOM    142 2HB  ASN A   8      20.125  11.544  -4.889  1.00  2.43           H  
ATOM    143 1HD2 ASN A   8      22.243  13.078  -7.754  1.00  2.43           H  
ATOM    144 2HD2 ASN A   8      22.290  13.281  -6.025  1.00  2.43           H  
ATOM    145  N   LEU A   9      17.158  14.936  -5.581  1.00  2.78           N  
ATOM    146  CA  LEU A   9      16.792  16.317  -5.876  1.00  2.78           C  
ATOM    147  C   LEU A   9      16.008  16.940  -4.717  1.00  2.78           C  
ATOM    148  O   LEU A   9      15.101  16.319  -4.139  1.00  2.78           O  
ATOM    149  CB  LEU A   9      16.002  16.414  -7.190  1.00  2.78           C  
ATOM    150  CG  LEU A   9      16.826  16.483  -8.524  1.00  2.78           C  
ATOM    151  CD1 LEU A   9      17.374  15.110  -8.963  1.00  2.78           C  
ATOM    152  CD2 LEU A   9      15.899  17.035  -9.595  1.00  2.78           C  
ATOM    153  H   LEU A   9      16.437  14.302  -5.272  1.00  2.78           H  
ATOM    154  HA  LEU A   9      17.707  16.892  -6.000  1.00  2.78           H  
ATOM    155 1HB  LEU A   9      15.339  15.570  -7.252  1.00  2.78           H  
ATOM    156 2HB  LEU A   9      15.386  17.314  -7.141  1.00  2.78           H  
ATOM    157  HG  LEU A   9      17.675  17.151  -8.383  1.00  2.78           H  
ATOM    158 1HD1 LEU A   9      17.933  15.230  -9.896  1.00  2.78           H  
ATOM    159 2HD1 LEU A   9      18.034  14.699  -8.225  1.00  2.78           H  
ATOM    160 3HD1 LEU A   9      16.564  14.445  -9.127  1.00  2.78           H  
ATOM    161 1HD2 LEU A   9      16.445  17.127 -10.537  1.00  2.78           H  
ATOM    162 2HD2 LEU A   9      15.057  16.358  -9.723  1.00  2.78           H  
ATOM    163 3HD2 LEU A   9      15.533  18.017  -9.291  1.00  2.78           H  
ATOM    164  N   LYS A  10      16.316  18.198  -4.419  1.00  3.02           N  
ATOM    165  CA  LYS A  10      15.627  18.901  -3.345  1.00  3.02           C  
ATOM    166  C   LYS A  10      14.145  18.999  -3.641  1.00  3.02           C  
ATOM    167  O   LYS A  10      13.749  19.221  -4.782  1.00  3.02           O  
ATOM    168  CB  LYS A  10      16.216  20.289  -3.137  1.00  3.02           C  
ATOM    169  CG  LYS A  10      17.637  20.289  -2.573  1.00  3.02           C  
ATOM    170  CD  LYS A  10      18.147  21.710  -2.345  1.00  3.02           C  
ATOM    171  CE  LYS A  10      19.565  21.713  -1.785  1.00  3.02           C  
ATOM    172  NZ  LYS A  10      20.077  23.097  -1.581  1.00  3.02           N  
ATOM    173  H   LYS A  10      17.055  18.664  -4.928  1.00  3.02           H  
ATOM    174  HA  LYS A  10      15.746  18.331  -2.423  1.00  3.02           H  
ATOM    175 1HB  LYS A  10      16.228  20.829  -4.085  1.00  3.02           H  
ATOM    176 2HB  LYS A  10      15.582  20.850  -2.451  1.00  3.02           H  
ATOM    177 1HG  LYS A  10      17.652  19.749  -1.624  1.00  3.02           H  
ATOM    178 2HG  LYS A  10      18.302  19.778  -3.269  1.00  3.02           H  
ATOM    179 1HD  LYS A  10      18.137  22.256  -3.289  1.00  3.02           H  
ATOM    180 2HD  LYS A  10      17.490  22.223  -1.642  1.00  3.02           H  
ATOM    181 1HE  LYS A  10      19.573  21.189  -0.831  1.00  3.02           H  
ATOM    182 2HE  LYS A  10      20.226  21.193  -2.480  1.00  3.02           H  
ATOM    183 1HZ  LYS A  10      21.016  23.060  -1.209  1.00  3.02           H  
ATOM    184 2HZ  LYS A  10      20.085  23.588  -2.465  1.00  3.02           H  
ATOM    185 3HZ  LYS A  10      19.478  23.585  -0.931  1.00  3.02           H  
ATOM    186  N   GLN A  11      13.325  18.778  -2.603  1.00  3.08           N  
ATOM    187  CA  GLN A  11      11.844  18.827  -2.592  1.00  3.08           C  
ATOM    188  C   GLN A  11      11.135  17.769  -3.456  1.00  3.08           C  
ATOM    189  O   GLN A  11      10.131  17.196  -3.035  1.00  3.08           O  
ATOM    190  CB  GLN A  11      11.397  20.221  -3.074  1.00  3.08           C  
ATOM    191  CG  GLN A  11       9.893  20.501  -3.107  1.00  3.08           C  
ATOM    192  CD  GLN A  11       9.214  20.552  -1.763  1.00  3.08           C  
ATOM    193  OE1 GLN A  11       9.810  20.921  -0.746  1.00  3.08           O  
ATOM    194  NE2 GLN A  11       7.927  20.210  -1.762  1.00  3.08           N  
ATOM    195  H   GLN A  11      13.768  18.569  -1.721  1.00  3.08           H  
ATOM    196  HA  GLN A  11      11.515  18.683  -1.560  1.00  3.08           H  
ATOM    197 1HB  GLN A  11      11.860  20.984  -2.450  1.00  3.08           H  
ATOM    198 2HB  GLN A  11      11.742  20.385  -4.088  1.00  3.08           H  
ATOM    199 1HG  GLN A  11       9.732  21.457  -3.600  1.00  3.08           H  
ATOM    200 2HG  GLN A  11       9.412  19.709  -3.688  1.00  3.08           H  
ATOM    201 1HE2 GLN A  11       7.403  20.229  -0.912  1.00  3.08           H  
ATOM    202 2HE2 GLN A  11       7.473  19.932  -2.649  1.00  3.08           H  
ATOM    203  N   ALA A  12      11.728  17.404  -4.585  1.00  2.97           N  
ATOM    204  CA  ALA A  12      11.156  16.388  -5.445  1.00  2.97           C  
ATOM    205  C   ALA A  12      11.097  15.057  -4.727  1.00  2.97           C  
ATOM    206  O   ALA A  12      10.105  14.345  -4.835  1.00  2.97           O  
ATOM    207  CB  ALA A  12      11.957  16.281  -6.715  1.00  2.97           C  
ATOM    208  H   ALA A  12      12.551  17.909  -4.878  1.00  2.97           H  
ATOM    209  HA  ALA A  12      10.137  16.686  -5.690  1.00  2.97           H  
ATOM    210 1HB  ALA A  12      11.505  15.541  -7.365  1.00  2.97           H  
ATOM    211 2HB  ALA A  12      11.971  17.243  -7.212  1.00  2.97           H  
ATOM    212 3HB  ALA A  12      12.975  15.991  -6.463  1.00  2.97           H  
ATOM    213  N   LYS A  13      12.133  14.727  -3.948  1.00  2.72           N  
ATOM    214  CA  LYS A  13      12.121  13.467  -3.202  1.00  2.72           C  
ATOM    215  C   LYS A  13      10.923  13.365  -2.267  1.00  2.72           C  
ATOM    216  O   LYS A  13      10.251  12.332  -2.178  1.00  2.72           O  
ATOM    217  CB  LYS A  13      13.384  13.316  -2.372  1.00  2.72           C  
ATOM    218  CG  LYS A  13      13.453  12.020  -1.576  1.00  2.72           C  
ATOM    219  CD  LYS A  13      14.802  11.867  -0.897  1.00  2.72           C  
ATOM    220  CE  LYS A  13      14.979  12.873   0.223  1.00  2.72           C  
ATOM    221  NZ  LYS A  13      16.261  12.667   0.945  1.00  2.72           N  
ATOM    222  H   LYS A  13      12.958  15.337  -3.907  1.00  2.72           H  
ATOM    223  HA  LYS A  13      12.067  12.644  -3.915  1.00  2.72           H  
ATOM    224 1HB  LYS A  13      14.248  13.381  -3.012  1.00  2.72           H  
ATOM    225 2HB  LYS A  13      13.447  14.143  -1.663  1.00  2.72           H  
ATOM    226 1HG  LYS A  13      12.674  12.024  -0.815  1.00  2.72           H  
ATOM    227 2HG  LYS A  13      13.273  11.183  -2.236  1.00  2.72           H  
ATOM    228 1HD  LYS A  13      14.881  10.870  -0.480  1.00  2.72           H  
ATOM    229 2HD  LYS A  13      15.596  12.004  -1.637  1.00  2.72           H  
ATOM    230 1HE  LYS A  13      14.966  13.880  -0.196  1.00  2.72           H  
ATOM    231 2HE  LYS A  13      14.154  12.774   0.930  1.00  2.72           H  
ATOM    232 1HZ  LYS A  13      16.349  13.353   1.682  1.00  2.72           H  
ATOM    233 2HZ  LYS A  13      16.279  11.739   1.345  1.00  2.72           H  
ATOM    234 3HZ  LYS A  13      17.029  12.769   0.295  1.00  2.72           H  
ATOM    235  N   GLU A  14      10.667  14.441  -1.538  1.00  2.45           N  
ATOM    236  CA  GLU A  14       9.587  14.438  -0.574  1.00  2.45           C  
ATOM    237  C   GLU A  14       8.246  14.275  -1.277  1.00  2.45           C  
ATOM    238  O   GLU A  14       7.371  13.552  -0.804  1.00  2.45           O  
ATOM    239  CB  GLU A  14       9.634  15.721   0.252  1.00  2.45           C  
ATOM    240  CG  GLU A  14      10.861  15.806   1.170  1.00  2.45           C  
ATOM    241  CD  GLU A  14      10.948  17.090   1.961  1.00  2.45           C  
ATOM    242  OE1 GLU A  14      10.123  17.945   1.774  1.00  2.45           O  
ATOM    243  OE2 GLU A  14      11.857  17.213   2.748  1.00  2.45           O  
ATOM    244  H   GLU A  14      11.222  15.276  -1.670  1.00  2.45           H  
ATOM    245  HA  GLU A  14       9.726  13.584   0.094  1.00  2.45           H  
ATOM    246 1HB  GLU A  14       9.650  16.583  -0.420  1.00  2.45           H  
ATOM    247 2HB  GLU A  14       8.737  15.798   0.865  1.00  2.45           H  
ATOM    248 1HG  GLU A  14      10.836  14.967   1.864  1.00  2.45           H  
ATOM    249 2HG  GLU A  14      11.757  15.704   0.555  1.00  2.45           H  
ATOM    250  N   GLU A  15       8.102  14.932  -2.433  1.00  2.20           N  
ATOM    251  CA  GLU A  15       6.879  14.828  -3.218  1.00  2.20           C  
ATOM    252  C   GLU A  15       6.730  13.426  -3.804  1.00  2.20           C  
ATOM    253  O   GLU A  15       5.619  12.905  -3.938  1.00  2.20           O  
ATOM    254  CB  GLU A  15       6.880  15.871  -4.340  1.00  2.20           C  
ATOM    255  CG  GLU A  15       6.782  17.309  -3.830  1.00  2.20           C  
ATOM    256  CD  GLU A  15       6.826  18.365  -4.904  1.00  2.20           C  
ATOM    257  OE1 GLU A  15       6.888  18.037  -6.073  1.00  2.20           O  
ATOM    258  OE2 GLU A  15       6.832  19.524  -4.534  1.00  2.20           O  
ATOM    259  H   GLU A  15       8.858  15.536  -2.761  1.00  2.20           H  
ATOM    260  HA  GLU A  15       6.030  15.015  -2.561  1.00  2.20           H  
ATOM    261 1HB  GLU A  15       7.799  15.780  -4.920  1.00  2.20           H  
ATOM    262 2HB  GLU A  15       6.045  15.688  -5.011  1.00  2.20           H  
ATOM    263 1HG  GLU A  15       5.850  17.417  -3.278  1.00  2.20           H  
ATOM    264 2HG  GLU A  15       7.597  17.481  -3.132  1.00  2.20           H  
ATOM    265  N   ALA A  16       7.866  12.848  -4.200  1.00  2.01           N  
ATOM    266  CA  ALA A  16       7.950  11.527  -4.795  1.00  2.01           C  
ATOM    267  C   ALA A  16       7.549  10.399  -3.852  1.00  2.01           C  
ATOM    268  O   ALA A  16       6.931   9.440  -4.287  1.00  2.01           O  
ATOM    269  CB  ALA A  16       9.356  11.307  -5.326  1.00  2.01           C  
ATOM    270  H   ALA A  16       8.733  13.365  -4.096  1.00  2.01           H  
ATOM    271  HA  ALA A  16       7.255  11.501  -5.617  1.00  2.01           H  
ATOM    272 1HB  ALA A  16       9.419  10.371  -5.840  1.00  2.01           H  
ATOM    273 2HB  ALA A  16       9.604  12.102  -6.023  1.00  2.01           H  
ATOM    274 3HB  ALA A  16      10.062  11.317  -4.503  1.00  2.01           H  
ATOM    275  N   ILE A  17       7.857  10.465  -2.569  1.00  1.87           N  
ATOM    276  CA  ILE A  17       7.446   9.318  -1.751  1.00  1.87           C  
ATOM    277  C   ILE A  17       5.918   9.270  -1.677  1.00  1.87           C  
ATOM    278  O   ILE A  17       5.275  10.247  -1.283  1.00  1.87           O  
ATOM    279  CB  ILE A  17       8.084   9.379  -0.355  1.00  1.87           C  
ATOM    280  CG1 ILE A  17       9.633   9.269  -0.507  1.00  1.87           C  
ATOM    281  CG2 ILE A  17       7.508   8.265   0.536  1.00  1.87           C  
ATOM    282  CD1 ILE A  17      10.397   9.572   0.743  1.00  1.87           C  
ATOM    283  H   ILE A  17       8.398  11.252  -2.201  1.00  1.87           H  
ATOM    284  HA  ILE A  17       7.782   8.403  -2.236  1.00  1.87           H  
ATOM    285  HB  ILE A  17       7.872  10.352   0.095  1.00  1.87           H  
ATOM    286 1HG1 ILE A  17       9.886   8.268  -0.813  1.00  1.87           H  
ATOM    287 2HG1 ILE A  17       9.961   9.963  -1.287  1.00  1.87           H  
ATOM    288 1HG2 ILE A  17       7.960   8.314   1.523  1.00  1.87           H  
ATOM    289 2HG2 ILE A  17       6.430   8.395   0.623  1.00  1.87           H  
ATOM    290 3HG2 ILE A  17       7.706   7.299   0.100  1.00  1.87           H  
ATOM    291 1HD1 ILE A  17      11.462   9.475   0.548  1.00  1.87           H  
ATOM    292 2HD1 ILE A  17      10.179  10.595   1.059  1.00  1.87           H  
ATOM    293 3HD1 ILE A  17      10.106   8.876   1.526  1.00  1.87           H  
ATOM    294  N   LYS A  18       5.338   8.140  -2.112  1.00  1.77           N  
ATOM    295  CA  LYS A  18       3.887   8.005  -2.247  1.00  1.77           C  
ATOM    296  C   LYS A  18       3.344   6.665  -1.810  1.00  1.77           C  
ATOM    297  O   LYS A  18       4.013   5.638  -1.937  1.00  1.77           O  
ATOM    298  CB  LYS A  18       3.465   8.239  -3.708  1.00  1.77           C  
ATOM    299  CG  LYS A  18       3.632   9.672  -4.219  1.00  1.77           C  
ATOM    300  CD  LYS A  18       3.256   9.805  -5.673  1.00  1.77           C  
ATOM    301  CE  LYS A  18       3.560  11.201  -6.165  1.00  1.77           C  
ATOM    302  NZ  LYS A  18       2.713  12.228  -5.491  1.00  1.77           N  
ATOM    303  H   LYS A  18       5.928   7.342  -2.363  1.00  1.77           H  
ATOM    304  HA  LYS A  18       3.420   8.766  -1.623  1.00  1.77           H  
ATOM    305 1HB  LYS A  18       4.063   7.596  -4.358  1.00  1.77           H  
ATOM    306 2HB  LYS A  18       2.425   7.959  -3.839  1.00  1.77           H  
ATOM    307 1HG  LYS A  18       2.995  10.332  -3.630  1.00  1.77           H  
ATOM    308 2HG  LYS A  18       4.635  10.014  -4.102  1.00  1.77           H  
ATOM    309 1HD  LYS A  18       3.845   9.099  -6.254  1.00  1.77           H  
ATOM    310 2HD  LYS A  18       2.200   9.584  -5.814  1.00  1.77           H  
ATOM    311 1HE  LYS A  18       4.608  11.417  -5.956  1.00  1.77           H  
ATOM    312 2HE  LYS A  18       3.397  11.250  -7.242  1.00  1.77           H  
ATOM    313 1HZ  LYS A  18       2.962  13.145  -5.833  1.00  1.77           H  
ATOM    314 2HZ  LYS A  18       1.742  12.047  -5.681  1.00  1.77           H  
ATOM    315 3HZ  LYS A  18       2.871  12.189  -4.487  1.00  1.77           H  
ATOM    316  N   GLU A  19       2.104   6.660  -1.344  1.00  1.67           N  
ATOM    317  CA  GLU A  19       1.442   5.399  -1.047  1.00  1.67           C  
ATOM    318  C   GLU A  19       1.218   4.568  -2.316  1.00  1.67           C  
ATOM    319  O   GLU A  19       1.377   3.351  -2.323  1.00  1.67           O  
ATOM    320  CB  GLU A  19       0.117   5.653  -0.340  1.00  1.67           C  
ATOM    321  CG  GLU A  19       0.276   6.197   1.072  1.00  1.67           C  
ATOM    322  CD  GLU A  19      -1.036   6.491   1.754  1.00  1.67           C  
ATOM    323  OE1 GLU A  19      -2.054   6.423   1.107  1.00  1.67           O  
ATOM    324  OE2 GLU A  19      -1.017   6.781   2.928  1.00  1.67           O  
ATOM    325  H   GLU A  19       1.608   7.534  -1.218  1.00  1.67           H  
ATOM    326  HA  GLU A  19       2.071   4.841  -0.370  1.00  1.67           H  
ATOM    327 1HB  GLU A  19      -0.478   6.360  -0.918  1.00  1.67           H  
ATOM    328 2HB  GLU A  19      -0.444   4.717  -0.284  1.00  1.67           H  
ATOM    329 1HG  GLU A  19       0.825   5.462   1.664  1.00  1.67           H  
ATOM    330 2HG  GLU A  19       0.873   7.106   1.033  1.00  1.67           H  
ATOM    331  N   ALA A  20       0.881   5.259  -3.407  1.00  1.59           N  
ATOM    332  CA  ALA A  20       0.563   4.636  -4.688  1.00  1.59           C  
ATOM    333  C   ALA A  20      -0.354   3.440  -4.437  1.00  1.59           C  
ATOM    334  O   ALA A  20      -1.283   3.544  -3.631  1.00  1.59           O  
ATOM    335  CB  ALA A  20       1.849   4.233  -5.419  1.00  1.59           C  
ATOM    336  H   ALA A  20       0.803   6.260  -3.324  1.00  1.59           H  
ATOM    337  HA  ALA A  20       0.019   5.356  -5.294  1.00  1.59           H  
ATOM    338 1HB  ALA A  20       1.614   3.794  -6.384  1.00  1.59           H  
ATOM    339 2HB  ALA A  20       2.468   5.115  -5.576  1.00  1.59           H  
ATOM    340 3HB  ALA A  20       2.396   3.517  -4.823  1.00  1.59           H  
ATOM    341  N   VAL A  21      -0.131   2.337  -5.154  1.00  1.52           N  
ATOM    342  CA  VAL A  21      -0.869   1.095  -4.944  1.00  1.52           C  
ATOM    343  C   VAL A  21       0.098  -0.084  -4.943  1.00  1.52           C  
ATOM    344  O   VAL A  21       0.250  -0.837  -3.965  1.00  1.52           O  
ATOM    345  CB  VAL A  21      -1.909   0.867  -6.066  1.00  1.52           C  
ATOM    346  CG1 VAL A  21      -2.617  -0.455  -5.840  1.00  1.52           C  
ATOM    347  CG2 VAL A  21      -2.895   2.027  -6.125  1.00  1.52           C  
ATOM    348  H   VAL A  21       0.621   2.331  -5.820  1.00  1.52           H  
ATOM    349  HA  VAL A  21      -1.374   1.143  -3.977  1.00  1.52           H  
ATOM    350  HB  VAL A  21      -1.392   0.791  -7.029  1.00  1.52           H  
ATOM    351 1HG1 VAL A  21      -3.329  -0.625  -6.645  1.00  1.52           H  
ATOM    352 2HG1 VAL A  21      -1.887  -1.264  -5.828  1.00  1.52           H  
ATOM    353 3HG1 VAL A  21      -3.141  -0.425  -4.888  1.00  1.52           H  
ATOM    354 1HG2 VAL A  21      -3.611   1.848  -6.925  1.00  1.52           H  
ATOM    355 2HG2 VAL A  21      -3.423   2.105  -5.172  1.00  1.52           H  
ATOM    356 3HG2 VAL A  21      -2.369   2.954  -6.322  1.00  1.52           H  
ATOM    357  N   ASP A  22       0.791  -0.175  -6.072  1.00  1.45           N  
ATOM    358  CA  ASP A  22       1.674  -1.259  -6.445  1.00  1.45           C  
ATOM    359  C   ASP A  22       2.945  -0.669  -7.027  1.00  1.45           C  
ATOM    360  O   ASP A  22       2.966   0.502  -7.418  1.00  1.45           O  
ATOM    361  CB  ASP A  22       0.984  -2.129  -7.499  1.00  1.45           C  
ATOM    362  CG  ASP A  22       0.781  -1.352  -8.786  1.00  1.45           C  
ATOM    363  OD1 ASP A  22      -0.272  -0.820  -9.022  1.00  1.45           O  
ATOM    364  OD2 ASP A  22       1.710  -1.273  -9.537  1.00  1.45           O  
ATOM    365  H   ASP A  22       0.621   0.533  -6.763  1.00  1.45           H  
ATOM    366  HA  ASP A  22       1.904  -1.867  -5.586  1.00  1.45           H  
ATOM    367 1HB  ASP A  22       1.587  -3.014  -7.702  1.00  1.45           H  
ATOM    368 2HB  ASP A  22       0.016  -2.466  -7.126  1.00  1.45           H  
ATOM    369  N   ALA A  23       3.982  -1.493  -7.138  1.00  1.39           N  
ATOM    370  CA  ALA A  23       5.263  -1.079  -7.696  1.00  1.39           C  
ATOM    371  C   ALA A  23       5.150  -0.556  -9.140  1.00  1.39           C  
ATOM    372  O   ALA A  23       5.952   0.264  -9.561  1.00  1.39           O  
ATOM    373  CB  ALA A  23       6.248  -2.234  -7.628  1.00  1.39           C  
ATOM    374  H   ALA A  23       3.883  -2.441  -6.805  1.00  1.39           H  
ATOM    375  HA  ALA A  23       5.643  -0.269  -7.076  1.00  1.39           H  
ATOM    376 1HB  ALA A  23       7.218  -1.927  -7.997  1.00  1.39           H  
ATOM    377 2HB  ALA A  23       6.348  -2.563  -6.593  1.00  1.39           H  
ATOM    378 3HB  ALA A  23       5.881  -3.056  -8.236  1.00  1.39           H  
ATOM    379  N   GLY A  24       4.214  -1.073  -9.935  1.00  1.35           N  
ATOM    380  CA  GLY A  24       4.075  -0.632 -11.324  1.00  1.35           C  
ATOM    381  C   GLY A  24       3.691   0.841 -11.338  1.00  1.35           C  
ATOM    382  O   GLY A  24       4.337   1.683 -11.975  1.00  1.35           O  
ATOM    383  H   GLY A  24       3.503  -1.700  -9.565  1.00  1.35           H  
ATOM    384 1HA  GLY A  24       5.012  -0.785 -11.861  1.00  1.35           H  
ATOM    385 2HA  GLY A  24       3.300  -1.223 -11.813  1.00  1.35           H  
ATOM    386  N   THR A  25       2.630   1.136 -10.605  1.00  1.33           N  
ATOM    387  CA  THR A  25       2.119   2.487 -10.459  1.00  1.33           C  
ATOM    388  C   THR A  25       3.174   3.398  -9.842  1.00  1.33           C  
ATOM    389  O   THR A  25       3.396   4.512 -10.324  1.00  1.33           O  
ATOM    390  CB  THR A  25       0.859   2.490  -9.576  1.00  1.33           C  
ATOM    391  OG1 THR A  25      -0.196   1.729 -10.207  1.00  1.33           O  
ATOM    392  CG2 THR A  25       0.406   3.889  -9.313  1.00  1.33           C  
ATOM    393  H   THR A  25       2.163   0.354 -10.137  1.00  1.33           H  
ATOM    394  HA  THR A  25       1.863   2.874 -11.444  1.00  1.33           H  
ATOM    395  HB  THR A  25       1.095   2.017  -8.623  1.00  1.33           H  
ATOM    396  HG1 THR A  25      -0.134   0.770  -9.926  1.00  1.33           H  
ATOM    397 1HG2 THR A  25      -0.472   3.875  -8.668  1.00  1.33           H  
ATOM    398 2HG2 THR A  25       1.212   4.420  -8.823  1.00  1.33           H  
ATOM    399 3HG2 THR A  25       0.162   4.381 -10.253  1.00  1.33           H  
ATOM    400  N   ALA A  26       3.833   2.924  -8.782  1.00  1.35           N  
ATOM    401  CA  ALA A  26       4.863   3.705  -8.117  1.00  1.35           C  
ATOM    402  C   ALA A  26       6.025   4.028  -9.062  1.00  1.35           C  
ATOM    403  O   ALA A  26       6.519   5.159  -9.073  1.00  1.35           O  
ATOM    404  CB  ALA A  26       5.357   2.951  -6.914  1.00  1.35           C  
ATOM    405  H   ALA A  26       3.601   1.996  -8.422  1.00  1.35           H  
ATOM    406  HA  ALA A  26       4.417   4.646  -7.794  1.00  1.35           H  
ATOM    407 1HB  ALA A  26       6.090   3.527  -6.397  1.00  1.35           H  
ATOM    408 2HB  ALA A  26       4.520   2.743  -6.246  1.00  1.35           H  
ATOM    409 3HB  ALA A  26       5.791   2.023  -7.243  1.00  1.35           H  
ATOM    410  N   GLU A  27       6.424   3.058  -9.899  1.00  1.40           N  
ATOM    411  CA  GLU A  27       7.493   3.275 -10.867  1.00  1.40           C  
ATOM    412  C   GLU A  27       7.092   4.381 -11.819  1.00  1.40           C  
ATOM    413  O   GLU A  27       7.879   5.299 -12.081  1.00  1.40           O  
ATOM    414  CB  GLU A  27       7.767   2.000 -11.674  1.00  1.40           C  
ATOM    415  CG  GLU A  27       8.890   2.109 -12.698  1.00  1.40           C  
ATOM    416  CD  GLU A  27       9.131   0.809 -13.465  1.00  1.40           C  
ATOM    417  OE1 GLU A  27       8.690  -0.224 -13.027  1.00  1.40           O  
ATOM    418  OE2 GLU A  27       9.741   0.868 -14.522  1.00  1.40           O  
ATOM    419  H   GLU A  27       6.007   2.131  -9.849  1.00  1.40           H  
ATOM    420  HA  GLU A  27       8.395   3.573 -10.336  1.00  1.40           H  
ATOM    421 1HB  GLU A  27       7.963   1.174 -11.016  1.00  1.40           H  
ATOM    422 2HB  GLU A  27       6.871   1.741 -12.230  1.00  1.40           H  
ATOM    423 1HG  GLU A  27       8.629   2.891 -13.402  1.00  1.40           H  
ATOM    424 2HG  GLU A  27       9.804   2.404 -12.186  1.00  1.40           H  
ATOM    425  N   LYS A  28       5.851   4.312 -12.321  1.00  1.49           N  
ATOM    426  CA  LYS A  28       5.335   5.323 -13.230  1.00  1.49           C  
ATOM    427  C   LYS A  28       5.362   6.692 -12.577  1.00  1.49           C  
ATOM    428  O   LYS A  28       5.852   7.655 -13.167  1.00  1.49           O  
ATOM    429  CB  LYS A  28       3.913   4.990 -13.674  1.00  1.49           C  
ATOM    430  CG  LYS A  28       3.307   6.000 -14.647  1.00  1.49           C  
ATOM    431  CD  LYS A  28       1.914   5.576 -15.090  1.00  1.49           C  
ATOM    432  CE  LYS A  28       1.287   6.603 -16.024  1.00  1.49           C  
ATOM    433  NZ  LYS A  28      -0.066   6.178 -16.487  1.00  1.49           N  
ATOM    434  H   LYS A  28       5.261   3.514 -12.069  1.00  1.49           H  
ATOM    435  HA  LYS A  28       5.977   5.357 -14.109  1.00  1.49           H  
ATOM    436 1HB  LYS A  28       3.897   4.002 -14.135  1.00  1.49           H  
ATOM    437 2HB  LYS A  28       3.265   4.949 -12.803  1.00  1.49           H  
ATOM    438 1HG  LYS A  28       3.242   6.968 -14.152  1.00  1.49           H  
ATOM    439 2HG  LYS A  28       3.949   6.101 -15.521  1.00  1.49           H  
ATOM    440 1HD  LYS A  28       1.970   4.613 -15.601  1.00  1.49           H  
ATOM    441 2HD  LYS A  28       1.279   5.463 -14.210  1.00  1.49           H  
ATOM    442 1HE  LYS A  28       1.195   7.549 -15.499  1.00  1.49           H  
ATOM    443 2HE  LYS A  28       1.932   6.740 -16.892  1.00  1.49           H  
ATOM    444 1HZ  LYS A  28      -0.450   6.883 -17.100  1.00  1.49           H  
ATOM    445 2HZ  LYS A  28       0.009   5.302 -16.986  1.00  1.49           H  
ATOM    446 3HZ  LYS A  28      -0.675   6.059 -15.690  1.00  1.49           H  
ATOM    447  N   TYR A  29       4.899   6.772 -11.329  1.00  1.59           N  
ATOM    448  CA  TYR A  29       4.873   8.043 -10.625  1.00  1.59           C  
ATOM    449  C   TYR A  29       6.269   8.613 -10.506  1.00  1.59           C  
ATOM    450  O   TYR A  29       6.483   9.820 -10.675  1.00  1.59           O  
ATOM    451  CB  TYR A  29       4.276   7.893  -9.223  1.00  1.59           C  
ATOM    452  CG  TYR A  29       2.799   7.698  -9.200  1.00  1.59           C  
ATOM    453  CD1 TYR A  29       2.182   7.242  -8.047  1.00  1.59           C  
ATOM    454  CD2 TYR A  29       2.053   7.971 -10.331  1.00  1.59           C  
ATOM    455  CE1 TYR A  29       0.815   7.081  -8.022  1.00  1.59           C  
ATOM    456  CE2 TYR A  29       0.691   7.802 -10.313  1.00  1.59           C  
ATOM    457  CZ  TYR A  29       0.066   7.364  -9.163  1.00  1.59           C  
ATOM    458  OH  TYR A  29      -1.302   7.202  -9.145  1.00  1.59           O  
ATOM    459  H   TYR A  29       4.520   5.936 -10.881  1.00  1.59           H  
ATOM    460  HA  TYR A  29       4.274   8.746 -11.198  1.00  1.59           H  
ATOM    461 1HB  TYR A  29       4.736   7.038  -8.731  1.00  1.59           H  
ATOM    462 2HB  TYR A  29       4.519   8.773  -8.630  1.00  1.59           H  
ATOM    463  HD1 TYR A  29       2.776   7.021  -7.162  1.00  1.59           H  
ATOM    464  HD2 TYR A  29       2.543   8.321 -11.237  1.00  1.59           H  
ATOM    465  HE1 TYR A  29       0.324   6.734  -7.121  1.00  1.59           H  
ATOM    466  HE2 TYR A  29       0.104   8.018 -11.204  1.00  1.59           H  
ATOM    467  HH  TYR A  29      -1.574   6.855  -8.293  1.00  1.59           H  
ATOM    468  N   PHE A  30       7.234   7.742 -10.263  1.00  1.70           N  
ATOM    469  CA  PHE A  30       8.579   8.195 -10.046  1.00  1.70           C  
ATOM    470  C   PHE A  30       9.157   8.721 -11.332  1.00  1.70           C  
ATOM    471  O   PHE A  30       9.768   9.788 -11.354  1.00  1.70           O  
ATOM    472  CB  PHE A  30       9.459   7.052  -9.615  1.00  1.70           C  
ATOM    473  CG  PHE A  30      10.670   7.539  -9.028  1.00  1.70           C  
ATOM    474  CD1 PHE A  30      10.991   8.863  -9.134  1.00  1.70           C  
ATOM    475  CD2 PHE A  30      11.461   6.715  -8.319  1.00  1.70           C  
ATOM    476  CE1 PHE A  30      12.087   9.341  -8.547  1.00  1.70           C  
ATOM    477  CE2 PHE A  30      12.570   7.181  -7.700  1.00  1.70           C  
ATOM    478  CZ  PHE A  30      12.886   8.500  -7.817  1.00  1.70           C  
ATOM    479  H   PHE A  30       7.009   6.752 -10.143  1.00  1.70           H  
ATOM    480  HA  PHE A  30       8.576   8.989  -9.298  1.00  1.70           H  
ATOM    481 1HB  PHE A  30       8.949   6.402  -8.948  1.00  1.70           H  
ATOM    482 2HB  PHE A  30       9.722   6.450 -10.486  1.00  1.70           H  
ATOM    483  HD1 PHE A  30      10.348   9.528  -9.692  1.00  1.70           H  
ATOM    484  HD2 PHE A  30      11.169   5.693  -8.254  1.00  1.70           H  
ATOM    485  HE1 PHE A  30      12.320  10.389  -8.653  1.00  1.70           H  
ATOM    486  HE2 PHE A  30      13.205   6.517  -7.119  1.00  1.70           H  
ATOM    487  HZ  PHE A  30      13.770   8.871  -7.338  1.00  1.70           H  
ATOM    488  N   LYS A  31       8.960   7.971 -12.410  1.00  1.82           N  
ATOM    489  CA  LYS A  31       9.474   8.383 -13.697  1.00  1.82           C  
ATOM    490  C   LYS A  31       8.833   9.686 -14.146  1.00  1.82           C  
ATOM    491  O   LYS A  31       9.522  10.548 -14.693  1.00  1.82           O  
ATOM    492  CB  LYS A  31       9.314   7.240 -14.700  1.00  1.82           C  
ATOM    493  CG  LYS A  31      10.322   6.129 -14.431  1.00  1.82           C  
ATOM    494  CD  LYS A  31      10.198   4.927 -15.328  1.00  1.82           C  
ATOM    495  CE  LYS A  31      11.389   3.988 -15.072  1.00  1.82           C  
ATOM    496  NZ  LYS A  31      11.298   2.713 -15.821  1.00  1.82           N  
ATOM    497  H   LYS A  31       8.447   7.094 -12.331  1.00  1.82           H  
ATOM    498  HA  LYS A  31      10.538   8.563 -13.595  1.00  1.82           H  
ATOM    499 1HB  LYS A  31       8.307   6.819 -14.618  1.00  1.82           H  
ATOM    500 2HB  LYS A  31       9.449   7.610 -15.713  1.00  1.82           H  
ATOM    501 1HG  LYS A  31      11.308   6.534 -14.577  1.00  1.82           H  
ATOM    502 2HG  LYS A  31      10.229   5.805 -13.391  1.00  1.82           H  
ATOM    503 1HD  LYS A  31       9.268   4.403 -15.115  1.00  1.82           H  
ATOM    504 2HD  LYS A  31      10.196   5.237 -16.371  1.00  1.82           H  
ATOM    505 1HE  LYS A  31      12.294   4.510 -15.382  1.00  1.82           H  
ATOM    506 2HE  LYS A  31      11.459   3.766 -14.005  1.00  1.82           H  
ATOM    507 1HZ  LYS A  31      12.109   2.152 -15.625  1.00  1.82           H  
ATOM    508 2HZ  LYS A  31      10.476   2.195 -15.502  1.00  1.82           H  
ATOM    509 3HZ  LYS A  31      11.238   2.885 -16.809  1.00  1.82           H  
ATOM    510  N   LEU A  32       7.554   9.895 -13.853  1.00  1.93           N  
ATOM    511  CA  LEU A  32       6.929  11.151 -14.226  1.00  1.93           C  
ATOM    512  C   LEU A  32       7.611  12.319 -13.506  1.00  1.93           C  
ATOM    513  O   LEU A  32       7.870  13.357 -14.116  1.00  1.93           O  
ATOM    514  CB  LEU A  32       5.435  11.110 -13.894  1.00  1.93           C  
ATOM    515  CG  LEU A  32       4.582  10.162 -14.759  1.00  1.93           C  
ATOM    516  CD1 LEU A  32       3.192  10.057 -14.158  1.00  1.93           C  
ATOM    517  CD2 LEU A  32       4.527  10.691 -16.174  1.00  1.93           C  
ATOM    518  H   LEU A  32       7.001   9.160 -13.405  1.00  1.93           H  
ATOM    519  HA  LEU A  32       7.049  11.290 -15.301  1.00  1.93           H  
ATOM    520 1HB  LEU A  32       5.329  10.791 -12.857  1.00  1.93           H  
ATOM    521 2HB  LEU A  32       5.026  12.113 -13.986  1.00  1.93           H  
ATOM    522  HG  LEU A  32       5.024   9.181 -14.775  1.00  1.93           H  
ATOM    523 1HD1 LEU A  32       2.588   9.389 -14.760  1.00  1.93           H  
ATOM    524 2HD1 LEU A  32       3.267   9.666 -13.151  1.00  1.93           H  
ATOM    525 3HD1 LEU A  32       2.730  11.041 -14.134  1.00  1.93           H  
ATOM    526 1HD2 LEU A  32       3.926  10.019 -16.787  1.00  1.93           H  
ATOM    527 2HD2 LEU A  32       4.078  11.684 -16.174  1.00  1.93           H  
ATOM    528 3HD2 LEU A  32       5.538  10.748 -16.578  1.00  1.93           H  
ATOM    529  N   ILE A  33       7.949  12.136 -12.225  1.00  2.05           N  
ATOM    530  CA  ILE A  33       8.617  13.184 -11.453  1.00  2.05           C  
ATOM    531  C   ILE A  33      10.045  13.416 -11.911  1.00  2.05           C  
ATOM    532  O   ILE A  33      10.467  14.558 -12.104  1.00  2.05           O  
ATOM    533  CB  ILE A  33       8.605  12.844  -9.963  1.00  2.05           C  
ATOM    534  CG1 ILE A  33       7.165  12.886  -9.482  1.00  2.05           C  
ATOM    535  CG2 ILE A  33       9.519  13.807  -9.164  1.00  2.05           C  
ATOM    536  CD1 ILE A  33       6.976  12.312  -8.142  1.00  2.05           C  
ATOM    537  H   ILE A  33       7.699  11.257 -11.762  1.00  2.05           H  
ATOM    538  HA  ILE A  33       8.062  14.110 -11.589  1.00  2.05           H  
ATOM    539  HB  ILE A  33       8.959  11.819  -9.829  1.00  2.05           H  
ATOM    540 1HG1 ILE A  33       6.828  13.919  -9.467  1.00  2.05           H  
ATOM    541 2HG1 ILE A  33       6.544  12.329 -10.186  1.00  2.05           H  
ATOM    542 1HG2 ILE A  33       9.498  13.540  -8.107  1.00  2.05           H  
ATOM    543 2HG2 ILE A  33      10.538  13.730  -9.535  1.00  2.05           H  
ATOM    544 3HG2 ILE A  33       9.165  14.832  -9.286  1.00  2.05           H  
ATOM    545 1HD1 ILE A  33       5.930  12.374  -7.865  1.00  2.05           H  
ATOM    546 2HD1 ILE A  33       7.293  11.265  -8.147  1.00  2.05           H  
ATOM    547 3HD1 ILE A  33       7.576  12.882  -7.437  1.00  2.05           H  
ATOM    548  N   ALA A  34      10.786  12.324 -12.084  1.00  2.17           N  
ATOM    549  CA  ALA A  34      12.171  12.375 -12.529  1.00  2.17           C  
ATOM    550  C   ALA A  34      12.276  12.990 -13.931  1.00  2.17           C  
ATOM    551  O   ALA A  34      13.320  13.531 -14.285  1.00  2.17           O  
ATOM    552  CB  ALA A  34      12.781  10.994 -12.478  1.00  2.17           C  
ATOM    553  H   ALA A  34      10.367  11.417 -11.903  1.00  2.17           H  
ATOM    554  HA  ALA A  34      12.717  13.018 -11.845  1.00  2.17           H  
ATOM    555 1HB  ALA A  34      13.824  11.056 -12.773  1.00  2.17           H  
ATOM    556 2HB  ALA A  34      12.713  10.602 -11.463  1.00  2.17           H  
ATOM    557 3HB  ALA A  34      12.237  10.340 -13.155  1.00  2.17           H  
ATOM    558  N   ASN A  35      11.210  12.877 -14.738  1.00  2.29           N  
ATOM    559  CA  ASN A  35      11.167  13.489 -16.060  1.00  2.29           C  
ATOM    560  C   ASN A  35      10.659  14.943 -15.982  1.00  2.29           C  
ATOM    561  O   ASN A  35      11.090  15.795 -16.765  1.00  2.29           O  
ATOM    562  CB  ASN A  35      10.299  12.675 -16.994  1.00  2.29           C  
ATOM    563  CG  ASN A  35      10.898  11.324 -17.314  1.00  2.29           C  
ATOM    564  OD1 ASN A  35      12.123  11.147 -17.341  1.00  2.29           O  
ATOM    565  ND2 ASN A  35      10.048  10.363 -17.566  1.00  2.29           N  
ATOM    566  H   ASN A  35      10.402  12.338 -14.435  1.00  2.29           H  
ATOM    567  HA  ASN A  35      12.182  13.523 -16.459  1.00  2.29           H  
ATOM    568 1HB  ASN A  35       9.320  12.525 -16.528  1.00  2.29           H  
ATOM    569 2HB  ASN A  35      10.141  13.227 -17.918  1.00  2.29           H  
ATOM    570 1HD2 ASN A  35      10.380   9.448 -17.781  1.00  2.29           H  
ATOM    571 2HD2 ASN A  35       9.068  10.547 -17.535  1.00  2.29           H  
ATOM    572  N   ALA A  36       9.719  15.233 -15.057  1.00  2.40           N  
ATOM    573  CA  ALA A  36       9.209  16.598 -14.881  1.00  2.40           C  
ATOM    574  C   ALA A  36      10.352  17.514 -14.473  1.00  2.40           C  
ATOM    575  O   ALA A  36      10.459  18.651 -14.937  1.00  2.40           O  
ATOM    576  CB  ALA A  36       8.121  16.646 -13.827  1.00  2.40           C  
ATOM    577  H   ALA A  36       9.341  14.496 -14.467  1.00  2.40           H  
ATOM    578  HA  ALA A  36       8.812  16.942 -15.835  1.00  2.40           H  
ATOM    579 1HB  ALA A  36       7.760  17.667 -13.721  1.00  2.40           H  
ATOM    580 2HB  ALA A  36       7.302  15.994 -14.124  1.00  2.40           H  
ATOM    581 3HB  ALA A  36       8.531  16.304 -12.878  1.00  2.40           H  
ATOM    582  N   LYS A  37      11.217  16.993 -13.605  1.00  2.48           N  
ATOM    583  CA  LYS A  37      12.423  17.692 -13.219  1.00  2.48           C  
ATOM    584  C   LYS A  37      13.396  17.175 -14.252  1.00  2.48           C  
ATOM    585  O   LYS A  37      13.277  16.032 -14.652  1.00  2.48           O  
ATOM    586  CB  LYS A  37      12.866  17.328 -11.795  1.00  2.48           C  
ATOM    587  CG  LYS A  37      11.813  17.568 -10.703  1.00  2.48           C  
ATOM    588  CD  LYS A  37      11.418  19.036 -10.590  1.00  2.48           C  
ATOM    589  CE  LYS A  37      10.429  19.263  -9.436  1.00  2.48           C  
ATOM    590  NZ  LYS A  37       9.961  20.684  -9.370  1.00  2.48           N  
ATOM    591  H   LYS A  37      11.036  16.066 -13.219  1.00  2.48           H  
ATOM    592  HA  LYS A  37      12.306  18.768 -13.335  1.00  2.48           H  
ATOM    593 1HB  LYS A  37      13.101  16.269 -11.762  1.00  2.48           H  
ATOM    594 2HB  LYS A  37      13.767  17.878 -11.542  1.00  2.48           H  
ATOM    595 1HG  LYS A  37      10.925  16.971 -10.926  1.00  2.48           H  
ATOM    596 2HG  LYS A  37      12.216  17.239  -9.748  1.00  2.48           H  
ATOM    597 1HD  LYS A  37      12.308  19.641 -10.418  1.00  2.48           H  
ATOM    598 2HD  LYS A  37      10.954  19.356 -11.525  1.00  2.48           H  
ATOM    599 1HE  LYS A  37       9.565  18.613  -9.575  1.00  2.48           H  
ATOM    600 2HE  LYS A  37      10.912  19.013  -8.494  1.00  2.48           H  
ATOM    601 1HZ  LYS A  37       9.311  20.788  -8.599  1.00  2.48           H  
ATOM    602 2HZ  LYS A  37      10.753  21.296  -9.229  1.00  2.48           H  
ATOM    603 3HZ  LYS A  37       9.499  20.926 -10.235  1.00  2.48           H  
ATOM    604  N   THR A  38      14.372  17.929 -14.685  1.00  2.50           N  
ATOM    605  CA  THR A  38      15.233  17.353 -15.721  1.00  2.50           C  
ATOM    606  C   THR A  38      16.318  16.429 -15.178  1.00  2.50           C  
ATOM    607  O   THR A  38      17.490  16.791 -15.196  1.00  2.50           O  
ATOM    608  CB  THR A  38      15.866  18.462 -16.563  1.00  2.50           C  
ATOM    609  OG1 THR A  38      16.540  19.389 -15.705  1.00  2.50           O  
ATOM    610  CG2 THR A  38      14.778  19.188 -17.346  1.00  2.50           C  
ATOM    611  H   THR A  38      14.502  18.872 -14.351  1.00  2.50           H  
ATOM    612  HA  THR A  38      14.602  16.760 -16.384  1.00  2.50           H  
ATOM    613  HB  THR A  38      16.585  18.028 -17.257  1.00  2.50           H  
ATOM    614  HG1 THR A  38      17.256  18.935 -15.247  1.00  2.50           H  
ATOM    615 1HG2 THR A  38      15.225  19.978 -17.950  1.00  2.50           H  
ATOM    616 2HG2 THR A  38      14.266  18.477 -17.998  1.00  2.50           H  
ATOM    617 3HG2 THR A  38      14.058  19.623 -16.653  1.00  2.50           H  
ATOM    618  N   VAL A  39      15.933  15.249 -14.682  1.00  2.43           N  
ATOM    619  CA  VAL A  39      16.908  14.371 -14.043  1.00  2.43           C  
ATOM    620  C   VAL A  39      17.619  13.458 -15.034  1.00  2.43           C  
ATOM    621  O   VAL A  39      16.982  12.685 -15.754  1.00  2.43           O  
ATOM    622  CB  VAL A  39      16.208  13.482 -13.015  1.00  2.43           C  
ATOM    623  CG1 VAL A  39      17.194  12.558 -12.358  1.00  2.43           C  
ATOM    624  CG2 VAL A  39      15.498  14.351 -12.055  1.00  2.43           C  
ATOM    625  H   VAL A  39      14.939  14.983 -14.707  1.00  2.43           H  
ATOM    626  HA  VAL A  39      17.644  14.989 -13.534  1.00  2.43           H  
ATOM    627  HB  VAL A  39      15.497  12.848 -13.525  1.00  2.43           H  
ATOM    628 1HG1 VAL A  39      16.685  11.931 -11.661  1.00  2.43           H  
ATOM    629 2HG1 VAL A  39      17.684  11.938 -13.107  1.00  2.43           H  
ATOM    630 3HG1 VAL A  39      17.927  13.157 -11.839  1.00  2.43           H  
ATOM    631 1HG2 VAL A  39      14.969  13.755 -11.341  1.00  2.43           H  
ATOM    632 2HG2 VAL A  39      16.217  14.976 -11.563  1.00  2.43           H  
ATOM    633 3HG2 VAL A  39      14.792  14.962 -12.604  1.00  2.43           H  
ATOM    634  N   GLU A  40      18.945  13.532 -15.050  1.00  2.29           N  
ATOM    635  CA  GLU A  40      19.741  12.673 -15.923  1.00  2.29           C  
ATOM    636  C   GLU A  40      20.460  11.649 -15.067  1.00  2.29           C  
ATOM    637  O   GLU A  40      21.434  11.975 -14.396  1.00  2.29           O  
ATOM    638  CB  GLU A  40      20.746  13.490 -16.734  1.00  2.29           C  
ATOM    639  CG  GLU A  40      21.577  12.666 -17.720  1.00  2.29           C  
ATOM    640  CD  GLU A  40      22.537  13.498 -18.545  1.00  2.29           C  
ATOM    641  OE1 GLU A  40      22.514  14.700 -18.424  1.00  2.29           O  
ATOM    642  OE2 GLU A  40      23.290  12.924 -19.298  1.00  2.29           O  
ATOM    643  H   GLU A  40      19.405  14.205 -14.426  1.00  2.29           H  
ATOM    644  HA  GLU A  40      19.078  12.145 -16.607  1.00  2.29           H  
ATOM    645 1HB  GLU A  40      20.219  14.261 -17.296  1.00  2.29           H  
ATOM    646 2HB  GLU A  40      21.433  13.995 -16.052  1.00  2.29           H  
ATOM    647 1HG  GLU A  40      22.147  11.924 -17.159  1.00  2.29           H  
ATOM    648 2HG  GLU A  40      20.901  12.130 -18.386  1.00  2.29           H  
ATOM    649  N   GLY A  41      20.021  10.404 -15.094  1.00  2.08           N  
ATOM    650  CA  GLY A  41      20.613   9.471 -14.157  1.00  2.08           C  
ATOM    651  C   GLY A  41      20.206   8.027 -14.351  1.00  2.08           C  
ATOM    652  O   GLY A  41      19.830   7.609 -15.448  1.00  2.08           O  
ATOM    653  H   GLY A  41      19.251  10.138 -15.691  1.00  2.08           H  
ATOM    654 1HA  GLY A  41      21.700   9.554 -14.195  1.00  2.08           H  
ATOM    655 2HA  GLY A  41      20.315   9.785 -13.164  1.00  2.08           H  
ATOM    656  N   VAL A  42      20.339   7.261 -13.279  1.00  1.87           N  
ATOM    657  CA  VAL A  42      20.043   5.834 -13.298  1.00  1.87           C  
ATOM    658  C   VAL A  42      18.912   5.463 -12.355  1.00  1.87           C  
ATOM    659  O   VAL A  42      18.891   5.899 -11.207  1.00  1.87           O  
ATOM    660  CB  VAL A  42      21.298   5.018 -12.927  1.00  1.87           C  
ATOM    661  CG1 VAL A  42      20.968   3.526 -12.875  1.00  1.87           C  
ATOM    662  CG2 VAL A  42      22.388   5.281 -13.963  1.00  1.87           C  
ATOM    663  H   VAL A  42      20.677   7.712 -12.426  1.00  1.87           H  
ATOM    664  HA  VAL A  42      19.747   5.559 -14.311  1.00  1.87           H  
ATOM    665  HB  VAL A  42      21.649   5.317 -11.937  1.00  1.87           H  
ATOM    666 1HG1 VAL A  42      21.864   2.966 -12.611  1.00  1.87           H  
ATOM    667 2HG1 VAL A  42      20.201   3.338 -12.124  1.00  1.87           H  
ATOM    668 3HG1 VAL A  42      20.610   3.197 -13.848  1.00  1.87           H  
ATOM    669 1HG2 VAL A  42      23.280   4.712 -13.705  1.00  1.87           H  
ATOM    670 2HG2 VAL A  42      22.033   4.974 -14.948  1.00  1.87           H  
ATOM    671 3HG2 VAL A  42      22.631   6.342 -13.981  1.00  1.87           H  
ATOM    672  N   TRP A  43      17.968   4.667 -12.872  1.00  1.69           N  
ATOM    673  CA  TRP A  43      16.811   4.164 -12.126  1.00  1.69           C  
ATOM    674  C   TRP A  43      17.046   2.725 -11.660  1.00  1.69           C  
ATOM    675  O   TRP A  43      17.582   1.907 -12.414  1.00  1.69           O  
ATOM    676  CB  TRP A  43      15.570   4.177 -13.052  1.00  1.69           C  
ATOM    677  CG  TRP A  43      14.916   5.531 -13.323  1.00  1.69           C  
ATOM    678  CD1 TRP A  43      13.739   5.966 -12.782  1.00  1.69           C  
ATOM    679  CD2 TRP A  43      15.415   6.647 -14.114  1.00  1.69           C  
ATOM    680  NE1 TRP A  43      13.468   7.245 -13.203  1.00  1.69           N  
ATOM    681  CE2 TRP A  43      14.477   7.676 -14.009  1.00  1.69           C  
ATOM    682  CE3 TRP A  43      16.560   6.858 -14.877  1.00  1.69           C  
ATOM    683  CZ2 TRP A  43      14.648   8.896 -14.650  1.00  1.69           C  
ATOM    684  CZ3 TRP A  43      16.722   8.092 -15.509  1.00  1.69           C  
ATOM    685  CH2 TRP A  43      15.792   9.078 -15.394  1.00  1.69           C  
ATOM    686  H   TRP A  43      18.072   4.381 -13.835  1.00  1.69           H  
ATOM    687  HA  TRP A  43      16.644   4.797 -11.260  1.00  1.69           H  
ATOM    688 1HB  TRP A  43      15.843   3.745 -14.013  1.00  1.69           H  
ATOM    689 2HB  TRP A  43      14.810   3.526 -12.618  1.00  1.69           H  
ATOM    690  HD1 TRP A  43      13.108   5.385 -12.111  1.00  1.69           H  
ATOM    691  HE1 TRP A  43      12.664   7.793 -12.936  1.00  1.69           H  
ATOM    692  HE3 TRP A  43      17.315   6.083 -14.983  1.00  1.69           H  
ATOM    693  HZ2 TRP A  43      13.928   9.695 -14.588  1.00  1.69           H  
ATOM    694  HZ3 TRP A  43      17.613   8.252 -16.107  1.00  1.69           H  
ATOM    695  HH2 TRP A  43      15.954  10.032 -15.907  1.00  1.69           H  
ATOM    696  N   THR A  44      16.564   2.404 -10.458  1.00  1.55           N  
ATOM    697  CA  THR A  44      16.628   1.045  -9.907  1.00  1.55           C  
ATOM    698  C   THR A  44      15.454   0.747  -8.971  1.00  1.55           C  
ATOM    699  O   THR A  44      14.882   1.659  -8.370  1.00  1.55           O  
ATOM    700  CB  THR A  44      17.936   0.828  -9.126  1.00  1.55           C  
ATOM    701  OG1 THR A  44      18.055  -0.551  -8.755  1.00  1.55           O  
ATOM    702  CG2 THR A  44      17.923   1.664  -7.883  1.00  1.55           C  
ATOM    703  H   THR A  44      16.208   3.164  -9.883  1.00  1.55           H  
ATOM    704  HA  THR A  44      16.591   0.334 -10.733  1.00  1.55           H  
ATOM    705  HB  THR A  44      18.787   1.107  -9.748  1.00  1.55           H  
ATOM    706  HG1 THR A  44      17.315  -0.790  -8.190  1.00  1.55           H  
ATOM    707 1HG2 THR A  44      18.846   1.514  -7.326  1.00  1.55           H  
ATOM    708 2HG2 THR A  44      17.839   2.704  -8.175  1.00  1.55           H  
ATOM    709 3HG2 THR A  44      17.072   1.383  -7.259  1.00  1.55           H  
ATOM    710  N   TYR A  45      15.118  -0.539  -8.810  1.00  1.45           N  
ATOM    711  CA  TYR A  45      14.065  -0.936  -7.863  1.00  1.45           C  
ATOM    712  C   TYR A  45      14.435  -2.108  -6.965  1.00  1.45           C  
ATOM    713  O   TYR A  45      14.862  -3.168  -7.430  1.00  1.45           O  
ATOM    714  CB  TYR A  45      12.755  -1.224  -8.586  1.00  1.45           C  
ATOM    715  CG  TYR A  45      11.654  -1.759  -7.654  1.00  1.45           C  
ATOM    716  CD1 TYR A  45      11.188  -0.994  -6.603  1.00  1.45           C  
ATOM    717  CD2 TYR A  45      11.085  -2.991  -7.894  1.00  1.45           C  
ATOM    718  CE1 TYR A  45      10.178  -1.452  -5.792  1.00  1.45           C  
ATOM    719  CE2 TYR A  45      10.069  -3.448  -7.085  1.00  1.45           C  
ATOM    720  CZ  TYR A  45       9.618  -2.681  -6.041  1.00  1.45           C  
ATOM    721  OH  TYR A  45       8.611  -3.152  -5.237  1.00  1.45           O  
ATOM    722  H   TYR A  45      15.603  -1.248  -9.347  1.00  1.45           H  
ATOM    723  HA  TYR A  45      13.880  -0.096  -7.196  1.00  1.45           H  
ATOM    724 1HB  TYR A  45      12.398  -0.321  -9.060  1.00  1.45           H  
ATOM    725 2HB  TYR A  45      12.924  -1.960  -9.369  1.00  1.45           H  
ATOM    726  HD1 TYR A  45      11.628  -0.026  -6.415  1.00  1.45           H  
ATOM    727  HD2 TYR A  45      11.435  -3.600  -8.726  1.00  1.45           H  
ATOM    728  HE1 TYR A  45       9.826  -0.839  -4.967  1.00  1.45           H  
ATOM    729  HE2 TYR A  45       9.615  -4.423  -7.273  1.00  1.45           H  
ATOM    730  HH  TYR A  45       8.609  -4.143  -5.254  1.00  1.45           H  
ATOM    731  N   LYS A  46      14.277  -1.881  -5.662  1.00  1.40           N  
ATOM    732  CA  LYS A  46      14.570  -2.845  -4.619  1.00  1.40           C  
ATOM    733  C   LYS A  46      13.283  -3.365  -3.956  1.00  1.40           C  
ATOM    734  O   LYS A  46      12.771  -2.786  -2.980  1.00  1.40           O  
ATOM    735  CB  LYS A  46      15.496  -2.180  -3.610  1.00  1.40           C  
ATOM    736  CG  LYS A  46      16.859  -1.786  -4.202  1.00  1.40           C  
ATOM    737  CD  LYS A  46      17.737  -1.073  -3.192  1.00  1.40           C  
ATOM    738  CE  LYS A  46      19.077  -0.680  -3.800  1.00  1.40           C  
ATOM    739  NZ  LYS A  46      19.934   0.050  -2.825  1.00  1.40           N  
ATOM    740  H   LYS A  46      13.923  -0.972  -5.372  1.00  1.40           H  
ATOM    741  HA  LYS A  46      15.084  -3.696  -5.066  1.00  1.40           H  
ATOM    742 1HB  LYS A  46      15.019  -1.278  -3.219  1.00  1.40           H  
ATOM    743 2HB  LYS A  46      15.677  -2.856  -2.779  1.00  1.40           H  
ATOM    744 1HG  LYS A  46      17.374  -2.680  -4.553  1.00  1.40           H  
ATOM    745 2HG  LYS A  46      16.705  -1.121  -5.054  1.00  1.40           H  
ATOM    746 1HD  LYS A  46      17.233  -0.165  -2.860  1.00  1.40           H  
ATOM    747 2HD  LYS A  46      17.906  -1.715  -2.329  1.00  1.40           H  
ATOM    748 1HE  LYS A  46      19.598  -1.579  -4.125  1.00  1.40           H  
ATOM    749 2HE  LYS A  46      18.901  -0.039  -4.667  1.00  1.40           H  
ATOM    750 1HZ  LYS A  46      20.812   0.294  -3.262  1.00  1.40           H  
ATOM    751 2HZ  LYS A  46      19.460   0.894  -2.526  1.00  1.40           H  
ATOM    752 3HZ  LYS A  46      20.111  -0.538  -2.023  1.00  1.40           H  
ATOM    753  N   ASP A  47      12.760  -4.475  -4.478  1.00  1.37           N  
ATOM    754  CA  ASP A  47      11.477  -5.023  -4.025  1.00  1.37           C  
ATOM    755  C   ASP A  47      11.463  -5.427  -2.561  1.00  1.37           C  
ATOM    756  O   ASP A  47      10.430  -5.343  -1.901  1.00  1.37           O  
ATOM    757  CB  ASP A  47      11.035  -6.200  -4.895  1.00  1.37           C  
ATOM    758  CG  ASP A  47       9.574  -6.641  -4.617  1.00  1.37           C  
ATOM    759  OD1 ASP A  47       8.653  -5.838  -4.798  1.00  1.37           O  
ATOM    760  OD2 ASP A  47       9.381  -7.763  -4.223  1.00  1.37           O  
ATOM    761  H   ASP A  47      13.240  -4.920  -5.254  1.00  1.37           H  
ATOM    762  HA  ASP A  47      10.733  -4.240  -4.130  1.00  1.37           H  
ATOM    763 1HB  ASP A  47      11.140  -5.943  -5.947  1.00  1.37           H  
ATOM    764 2HB  ASP A  47      11.691  -7.052  -4.704  1.00  1.37           H  
ATOM    765  N   GLU A  48      12.615  -5.836  -2.044  1.00  1.35           N  
ATOM    766  CA  GLU A  48      12.733  -6.270  -0.657  1.00  1.35           C  
ATOM    767  C   GLU A  48      12.371  -5.159   0.328  1.00  1.35           C  
ATOM    768  O   GLU A  48      11.967  -5.429   1.459  1.00  1.35           O  
ATOM    769  CB  GLU A  48      14.154  -6.767  -0.376  1.00  1.35           C  
ATOM    770  CG  GLU A  48      14.515  -8.072  -1.091  1.00  1.35           C  
ATOM    771  CD  GLU A  48      15.936  -8.535  -0.832  1.00  1.35           C  
ATOM    772  OE1 GLU A  48      16.687  -7.800  -0.234  1.00  1.35           O  
ATOM    773  OE2 GLU A  48      16.263  -9.628  -1.234  1.00  1.35           O  
ATOM    774  H   GLU A  48      13.427  -5.862  -2.640  1.00  1.35           H  
ATOM    775  HA  GLU A  48      12.037  -7.097  -0.500  1.00  1.35           H  
ATOM    776 1HB  GLU A  48      14.870  -6.002  -0.682  1.00  1.35           H  
ATOM    777 2HB  GLU A  48      14.279  -6.921   0.695  1.00  1.35           H  
ATOM    778 1HG  GLU A  48      13.827  -8.852  -0.764  1.00  1.35           H  
ATOM    779 2HG  GLU A  48      14.374  -7.930  -2.162  1.00  1.35           H  
ATOM    780  N   ILE A  49      12.585  -3.907  -0.083  1.00  1.32           N  
ATOM    781  CA  ILE A  49      12.317  -2.754   0.761  1.00  1.32           C  
ATOM    782  C   ILE A  49      11.282  -1.807   0.144  1.00  1.32           C  
ATOM    783  O   ILE A  49      10.962  -0.762   0.720  1.00  1.32           O  
ATOM    784  CB  ILE A  49      13.631  -2.031   1.084  1.00  1.32           C  
ATOM    785  CG1 ILE A  49      14.269  -1.562  -0.189  1.00  1.32           C  
ATOM    786  CG2 ILE A  49      14.573  -2.963   1.837  1.00  1.32           C  
ATOM    787  CD1 ILE A  49      15.435  -0.637   0.016  1.00  1.32           C  
ATOM    788  H   ILE A  49      12.895  -3.738  -1.038  1.00  1.32           H  
ATOM    789  HA  ILE A  49      11.906  -3.114   1.703  1.00  1.32           H  
ATOM    790  HB  ILE A  49      13.421  -1.154   1.694  1.00  1.32           H  
ATOM    791 1HG1 ILE A  49      14.607  -2.432  -0.737  1.00  1.32           H  
ATOM    792 2HG1 ILE A  49      13.517  -1.069  -0.784  1.00  1.32           H  
ATOM    793 1HG2 ILE A  49      15.497  -2.439   2.069  1.00  1.32           H  
ATOM    794 2HG2 ILE A  49      14.096  -3.288   2.763  1.00  1.32           H  
ATOM    795 3HG2 ILE A  49      14.798  -3.835   1.224  1.00  1.32           H  
ATOM    796 1HD1 ILE A  49      15.839  -0.345  -0.942  1.00  1.32           H  
ATOM    797 2HD1 ILE A  49      15.099   0.253   0.551  1.00  1.32           H  
ATOM    798 3HD1 ILE A  49      16.204  -1.142   0.595  1.00  1.32           H  
ATOM    799  N   LYS A  50      10.756  -2.173  -1.033  1.00  1.30           N  
ATOM    800  CA  LYS A  50       9.742  -1.395  -1.750  1.00  1.30           C  
ATOM    801  C   LYS A  50      10.214   0.030  -1.994  1.00  1.30           C  
ATOM    802  O   LYS A  50       9.481   1.001  -1.763  1.00  1.30           O  
ATOM    803  CB  LYS A  50       8.417  -1.402  -0.989  1.00  1.30           C  
ATOM    804  CG  LYS A  50       7.901  -2.812  -0.679  1.00  1.30           C  
ATOM    805  CD  LYS A  50       7.522  -3.566  -1.954  1.00  1.30           C  
ATOM    806  CE  LYS A  50       6.990  -4.963  -1.642  1.00  1.30           C  
ATOM    807  NZ  LYS A  50       6.579  -5.707  -2.880  1.00  1.30           N  
ATOM    808  H   LYS A  50      11.101  -3.020  -1.475  1.00  1.30           H  
ATOM    809  HA  LYS A  50       9.580  -1.866  -2.721  1.00  1.30           H  
ATOM    810 1HB  LYS A  50       8.519  -0.858  -0.051  1.00  1.30           H  
ATOM    811 2HB  LYS A  50       7.655  -0.888  -1.575  1.00  1.30           H  
ATOM    812 1HG  LYS A  50       8.680  -3.383  -0.165  1.00  1.30           H  
ATOM    813 2HG  LYS A  50       7.032  -2.746  -0.029  1.00  1.30           H  
ATOM    814 1HD  LYS A  50       6.772  -3.011  -2.500  1.00  1.30           H  
ATOM    815 2HD  LYS A  50       8.408  -3.671  -2.590  1.00  1.30           H  
ATOM    816 1HE  LYS A  50       7.778  -5.530  -1.143  1.00  1.30           H  
ATOM    817 2HE  LYS A  50       6.133  -4.883  -0.976  1.00  1.30           H  
ATOM    818 1HZ  LYS A  50       6.253  -6.622  -2.632  1.00  1.30           H  
ATOM    819 2HZ  LYS A  50       5.852  -5.206  -3.348  1.00  1.30           H  
ATOM    820 3HZ  LYS A  50       7.377  -5.810  -3.530  1.00  1.30           H  
ATOM    821  N   THR A  51      11.465   0.130  -2.429  1.00  1.30           N  
ATOM    822  CA  THR A  51      12.074   1.417  -2.706  1.00  1.30           C  
ATOM    823  C   THR A  51      12.636   1.504  -4.111  1.00  1.30           C  
ATOM    824  O   THR A  51      13.302   0.594  -4.610  1.00  1.30           O  
ATOM    825  CB  THR A  51      13.185   1.742  -1.683  1.00  1.30           C  
ATOM    826  OG1 THR A  51      12.615   1.787  -0.351  1.00  1.30           O  
ATOM    827  CG2 THR A  51      13.855   3.083  -1.977  1.00  1.30           C  
ATOM    828  H   THR A  51      11.989  -0.735  -2.578  1.00  1.30           H  
ATOM    829  HA  THR A  51      11.308   2.182  -2.613  1.00  1.30           H  
ATOM    830  HB  THR A  51      13.934   0.983  -1.728  1.00  1.30           H  
ATOM    831  HG1 THR A  51      12.155   0.953  -0.144  1.00  1.30           H  
ATOM    832 1HG2 THR A  51      14.626   3.274  -1.234  1.00  1.30           H  
ATOM    833 2HG2 THR A  51      14.312   3.070  -2.962  1.00  1.30           H  
ATOM    834 3HG2 THR A  51      13.111   3.870  -1.938  1.00  1.30           H  
ATOM    835  N   PHE A  52      12.350   2.617  -4.744  1.00  1.33           N  
ATOM    836  CA  PHE A  52      12.864   2.923  -6.057  1.00  1.33           C  
ATOM    837  C   PHE A  52      13.886   4.015  -5.878  1.00  1.33           C  
ATOM    838  O   PHE A  52      13.695   4.904  -5.041  1.00  1.33           O  
ATOM    839  CB  PHE A  52      11.770   3.453  -6.946  1.00  1.33           C  
ATOM    840  CG  PHE A  52      10.708   2.514  -7.300  1.00  1.33           C  
ATOM    841  CD1 PHE A  52       9.638   2.265  -6.441  1.00  1.33           C  
ATOM    842  CD2 PHE A  52      10.734   1.905  -8.515  1.00  1.33           C  
ATOM    843  CE1 PHE A  52       8.640   1.416  -6.812  1.00  1.33           C  
ATOM    844  CE2 PHE A  52       9.744   1.056  -8.880  1.00  1.33           C  
ATOM    845  CZ  PHE A  52       8.701   0.815  -8.033  1.00  1.33           C  
ATOM    846  H   PHE A  52      11.771   3.303  -4.268  1.00  1.33           H  
ATOM    847  HA  PHE A  52      13.333   2.047  -6.493  1.00  1.33           H  
ATOM    848 1HB  PHE A  52      11.331   4.303  -6.467  1.00  1.33           H  
ATOM    849 2HB  PHE A  52      12.233   3.788  -7.870  1.00  1.33           H  
ATOM    850  HD1 PHE A  52       9.606   2.747  -5.465  1.00  1.33           H  
ATOM    851  HD2 PHE A  52      11.565   2.102  -9.194  1.00  1.33           H  
ATOM    852  HE1 PHE A  52       7.808   1.214  -6.142  1.00  1.33           H  
ATOM    853  HE2 PHE A  52       9.784   0.563  -9.851  1.00  1.33           H  
ATOM    854  HZ  PHE A  52       7.935   0.144  -8.337  1.00  1.33           H  
ATOM    855  N   THR A  53      14.954   3.976  -6.647  1.00  1.40           N  
ATOM    856  CA  THR A  53      15.927   5.043  -6.528  1.00  1.40           C  
ATOM    857  C   THR A  53      16.374   5.585  -7.869  1.00  1.40           C  
ATOM    858  O   THR A  53      16.602   4.829  -8.821  1.00  1.40           O  
ATOM    859  CB  THR A  53      17.145   4.597  -5.688  1.00  1.40           C  
ATOM    860  OG1 THR A  53      16.691   4.180  -4.394  1.00  1.40           O  
ATOM    861  CG2 THR A  53      18.129   5.756  -5.514  1.00  1.40           C  
ATOM    862  H   THR A  53      15.068   3.215  -7.313  1.00  1.40           H  
ATOM    863  HA  THR A  53      15.461   5.864  -5.996  1.00  1.40           H  
ATOM    864  HB  THR A  53      17.648   3.787  -6.162  1.00  1.40           H  
ATOM    865  HG1 THR A  53      15.986   4.775  -4.110  1.00  1.40           H  
ATOM    866 1HG2 THR A  53      18.968   5.429  -4.906  1.00  1.40           H  
ATOM    867 2HG2 THR A  53      18.503   6.081  -6.481  1.00  1.40           H  
ATOM    868 3HG2 THR A  53      17.626   6.589  -5.022  1.00  1.40           H  
ATOM    869  N   VAL A  54      16.456   6.908  -7.947  1.00  1.51           N  
ATOM    870  CA  VAL A  54      16.979   7.587  -9.114  1.00  1.51           C  
ATOM    871  C   VAL A  54      18.115   8.497  -8.717  1.00  1.51           C  
ATOM    872  O   VAL A  54      17.961   9.368  -7.844  1.00  1.51           O  
ATOM    873  CB  VAL A  54      15.908   8.392  -9.824  1.00  1.51           C  
ATOM    874  CG1 VAL A  54      16.490   9.134 -11.020  1.00  1.51           C  
ATOM    875  CG2 VAL A  54      14.929   7.517 -10.282  1.00  1.51           C  
ATOM    876  H   VAL A  54      16.190   7.454  -7.131  1.00  1.51           H  
ATOM    877  HA  VAL A  54      17.345   6.842  -9.803  1.00  1.51           H  
ATOM    878  HB  VAL A  54      15.486   9.081  -9.140  1.00  1.51           H  
ATOM    879 1HG1 VAL A  54      15.702   9.690 -11.519  1.00  1.51           H  
ATOM    880 2HG1 VAL A  54      17.265   9.818 -10.682  1.00  1.51           H  
ATOM    881 3HG1 VAL A  54      16.923   8.412 -11.721  1.00  1.51           H  
ATOM    882 1HG2 VAL A  54      14.154   8.082 -10.778  1.00  1.51           H  
ATOM    883 2HG2 VAL A  54      15.426   6.857 -10.954  1.00  1.51           H  
ATOM    884 3HG2 VAL A  54      14.511   6.953  -9.488  1.00  1.51           H  
ATOM    885  N   THR A  55      19.261   8.283  -9.338  1.00  1.66           N  
ATOM    886  CA  THR A  55      20.394   9.103  -8.983  1.00  1.66           C  
ATOM    887  C   THR A  55      21.044   9.806 -10.158  1.00  1.66           C  
ATOM    888  O   THR A  55      21.384   9.181 -11.169  1.00  1.66           O  
ATOM    889  CB  THR A  55      21.447   8.271  -8.234  1.00  1.66           C  
ATOM    890  OG1 THR A  55      20.863   7.727  -7.036  1.00  1.66           O  
ATOM    891  CG2 THR A  55      22.637   9.145  -7.849  1.00  1.66           C  
ATOM    892  H   THR A  55      19.318   7.535 -10.032  1.00  1.66           H  
ATOM    893  HA  THR A  55      20.055   9.868  -8.301  1.00  1.66           H  
ATOM    894  HB  THR A  55      21.788   7.455  -8.868  1.00  1.66           H  
ATOM    895  HG1 THR A  55      20.436   8.432  -6.535  1.00  1.66           H  
ATOM    896 1HG2 THR A  55      23.368   8.546  -7.316  1.00  1.66           H  
ATOM    897 2HG2 THR A  55      23.100   9.559  -8.746  1.00  1.66           H  
ATOM    898 3HG2 THR A  55      22.299   9.959  -7.211  1.00  1.66           H  
ATOM    899  N   GLU A  56      21.208  11.112  -9.972  1.00  1.80           N  
ATOM    900  CA  GLU A  56      21.880  12.037 -10.871  1.00  1.80           C  
ATOM    901  C   GLU A  56      23.193  12.455 -10.225  1.00  1.80           C  
ATOM    902  O   GLU A  56      24.121  11.652 -10.120  1.00  1.80           O  
ATOM    903  OXT GLU A  56      23.163  13.435  -9.483  1.00  1.80           O  
ATOM    904  CB  GLU A  56      20.999  13.265 -11.126  1.00  1.80           C  
ATOM    905  CG  GLU A  56      21.624  14.353 -12.002  1.00  1.80           C  
ATOM    906  CD  GLU A  56      20.715  15.526 -12.229  1.00  1.80           C  
ATOM    907  OE1 GLU A  56      20.810  16.475 -11.482  1.00  1.80           O  
ATOM    908  OE2 GLU A  56      19.943  15.493 -13.162  1.00  1.80           O  
ATOM    909  H   GLU A  56      20.820  11.503  -9.116  1.00  1.80           H  
ATOM    910  HA  GLU A  56      22.094  11.537 -11.817  1.00  1.80           H  
ATOM    911 1HB  GLU A  56      20.111  12.937 -11.634  1.00  1.80           H  
ATOM    912 2HB  GLU A  56      20.693  13.710 -10.177  1.00  1.80           H  
ATOM    913 1HG  GLU A  56      22.534  14.706 -11.522  1.00  1.80           H  
ATOM    914 2HG  GLU A  56      21.900  13.931 -12.961  1.00  1.80           H  
ENDMDL

