REMARK ID 641877 DOMAINID 635458 MODEL 1 line_14_sample1
MODEL     1
ATOM      1  N   LEU A   1       0.529  -1.331  -0.690  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.598  -0.786   0.135  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.844   0.678  -0.164  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.294   1.036  -1.253  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.900  -1.565  -0.082  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.118  -1.050   0.712  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.835  -1.153   2.202  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.348  -1.867   0.331  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.162  -2.169  -0.263  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.207  -0.643  -0.772  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.890  -1.549  -1.608  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.306  -0.876   1.180  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.736  -2.605   0.193  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.155  -1.524  -1.141  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.293   0.006   0.473  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.693  -0.779   2.760  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.958  -0.555   2.446  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.653  -2.191   2.468  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.212  -1.499   0.886  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.180  -2.916   0.572  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.533  -1.764  -0.738  1.00 24.67           H  
ATOM     22  N   THR A   2       1.519   1.534   0.792  1.00 24.24           N  
ATOM     23  CA  THR A   2       1.747   2.961   0.619  1.00 24.24           C  
ATOM     24  C   THR A   2       3.240   3.246   0.499  1.00 24.24           C  
ATOM     25  O   THR A   2       4.029   2.764   1.313  1.00 24.24           O  
ATOM     26  CB  THR A   2       1.155   3.760   1.796  1.00 24.24           C  
ATOM     27  OG1 THR A   2      -0.255   3.504   1.880  1.00 24.24           O  
ATOM     28  CG2 THR A   2       1.390   5.254   1.608  1.00 24.24           C  
ATOM     29  H   THR A   2       1.138   1.202   1.668  1.00 24.24           H  
ATOM     30  HA  THR A   2       1.265   3.286  -0.303  1.00 24.24           H  
ATOM     31  HB  THR A   2       1.627   3.439   2.721  1.00 24.24           H  
ATOM     32  HG1 THR A   2      -0.636   4.038   2.585  1.00 24.24           H  
ATOM     33 1HG2 THR A   2       0.964   5.797   2.448  1.00 24.24           H  
ATOM     34 2HG2 THR A   2       2.459   5.458   1.557  1.00 24.24           H  
ATOM     35 3HG2 THR A   2       0.919   5.585   0.687  1.00 24.24           H  
ATOM     36  N   ASN A   3       3.621   4.024  -0.509  1.00 22.77           N  
ATOM     37  CA  ASN A   3       5.013   4.414  -0.665  1.00 22.77           C  
ATOM     38  C   ASN A   3       5.218   5.764   0.000  1.00 22.77           C  
ATOM     39  O   ASN A   3       4.337   6.623  -0.060  1.00 22.77           O  
ATOM     40  CB  ASN A   3       5.407   4.456  -2.128  1.00 22.77           C  
ATOM     41  CG  ASN A   3       5.405   3.085  -2.769  1.00 22.77           C  
ATOM     42  OD1 ASN A   3       5.900   2.111  -2.189  1.00 22.77           O  
ATOM     43  ND2 ASN A   3       4.853   2.994  -3.954  1.00 22.77           N  
ATOM     44  H   ASN A   3       2.928   4.361  -1.160  1.00 22.77           H  
ATOM     45  HA  ASN A   3       5.647   3.693  -0.148  1.00 22.77           H  
ATOM     46 1HB  ASN A   3       4.716   5.101  -2.672  1.00 22.77           H  
ATOM     47 2HB  ASN A   3       6.403   4.890  -2.222  1.00 22.77           H  
ATOM     48 1HD2 ASN A   3       4.820   2.111  -4.423  1.00 22.77           H  
ATOM     49 2HD2 ASN A   3       4.462   3.805  -4.387  1.00 22.77           H  
ATOM     50  N   PHE A   4       6.396   5.970   0.575  1.00 20.11           N  
ATOM     51  CA  PHE A   4       6.710   7.231   1.228  1.00 20.11           C  
ATOM     52  C   PHE A   4       8.026   7.802   0.727  1.00 20.11           C  
ATOM     53  O   PHE A   4       8.923   7.058   0.332  1.00 20.11           O  
ATOM     54  CB  PHE A   4       6.802   7.023   2.739  1.00 20.11           C  
ATOM     55  CG  PHE A   4       5.523   6.519   3.375  1.00 20.11           C  
ATOM     56  CD1 PHE A   4       5.261   5.156   3.449  1.00 20.11           C  
ATOM     57  CD2 PHE A   4       4.593   7.396   3.904  1.00 20.11           C  
ATOM     58  CE1 PHE A   4       4.108   4.688   4.035  1.00 20.11           C  
ATOM     59  CE2 PHE A   4       3.434   6.928   4.493  1.00 20.11           C  
ATOM     60  CZ  PHE A   4       3.194   5.570   4.559  1.00 20.11           C  
ATOM     61  H   PHE A   4       7.079   5.226   0.580  1.00 20.11           H  
ATOM     62  HA  PHE A   4       5.919   7.949   1.010  1.00 20.11           H  
ATOM     63 1HB  PHE A   4       7.594   6.310   2.958  1.00 20.11           H  
ATOM     64 2HB  PHE A   4       7.074   7.966   3.216  1.00 20.11           H  
ATOM     65  HD1 PHE A   4       5.980   4.449   3.035  1.00 20.11           H  
ATOM     66  HD2 PHE A   4       4.785   8.469   3.853  1.00 20.11           H  
ATOM     67  HE1 PHE A   4       3.922   3.613   4.077  1.00 20.11           H  
ATOM     68  HE2 PHE A   4       2.710   7.629   4.905  1.00 20.11           H  
ATOM     69  HZ  PHE A   4       2.281   5.200   5.021  1.00 20.11           H  
ATOM     70  N   LYS A   5       8.146   9.122   0.771  1.00 16.60           N  
ATOM     71  CA  LYS A   5       9.393   9.785   0.414  1.00 16.60           C  
ATOM     72  C   LYS A   5       9.999  10.416   1.654  1.00 16.60           C  
ATOM     73  O   LYS A   5       9.271  10.807   2.568  1.00 16.60           O  
ATOM     74  CB  LYS A   5       9.151  10.840  -0.663  1.00 16.60           C  
ATOM     75  CG  LYS A   5       8.676  10.268  -1.996  1.00 16.60           C  
ATOM     76  CD  LYS A   5       8.494  11.359  -3.040  1.00 16.60           C  
ATOM     77  CE  LYS A   5       8.019  10.780  -4.368  1.00 16.60           C  
ATOM     78  NZ  LYS A   5       7.831  11.838  -5.399  1.00 16.60           N  
ATOM     79  H   LYS A   5       7.362   9.679   1.078  1.00 16.60           H  
ATOM     80  HA  LYS A   5      10.097   9.046   0.034  1.00 16.60           H  
ATOM     81 1HB  LYS A   5       8.404  11.554  -0.316  1.00 16.60           H  
ATOM     82 2HB  LYS A   5      10.074  11.394  -0.841  1.00 16.60           H  
ATOM     83 1HG  LYS A   5       9.407   9.543  -2.358  1.00 16.60           H  
ATOM     84 2HG  LYS A   5       7.726   9.754  -1.853  1.00 16.60           H  
ATOM     85 1HD  LYS A   5       7.760  12.083  -2.686  1.00 16.60           H  
ATOM     86 2HD  LYS A   5       9.441  11.876  -3.197  1.00 16.60           H  
ATOM     87 1HE  LYS A   5       8.756  10.064  -4.728  1.00 16.60           H  
ATOM     88 2HE  LYS A   5       7.072  10.265  -4.213  1.00 16.60           H  
ATOM     89 1HZ  LYS A   5       7.516  11.416  -6.261  1.00 16.60           H  
ATOM     90 2HZ  LYS A   5       7.140  12.502  -5.078  1.00 16.60           H  
ATOM     91 3HZ  LYS A   5       8.707  12.314  -5.557  1.00 16.60           H  
ATOM     92  N   LEU A   6      11.322  10.517   1.682  1.00 12.93           N  
ATOM     93  CA  LEU A   6      12.004  11.129   2.814  1.00 12.93           C  
ATOM     94  C   LEU A   6      12.579  12.496   2.458  1.00 12.93           C  
ATOM     95  O   LEU A   6      13.604  12.614   1.781  1.00 12.93           O  
ATOM     96  CB  LEU A   6      13.104  10.197   3.303  1.00 12.93           C  
ATOM     97  CG  LEU A   6      12.634   8.785   3.689  1.00 12.93           C  
ATOM     98  CD1 LEU A   6      13.825   7.941   4.076  1.00 12.93           C  
ATOM     99  CD2 LEU A   6      11.645   8.882   4.831  1.00 12.93           C  
ATOM    100  H   LEU A   6      11.863  10.165   0.904  1.00 12.93           H  
ATOM    101  HA  LEU A   6      11.286  11.264   3.620  1.00 12.93           H  
ATOM    102 1HB  LEU A   6      13.860  10.107   2.528  1.00 12.93           H  
ATOM    103 2HB  LEU A   6      13.557  10.646   4.185  1.00 12.93           H  
ATOM    104  HG  LEU A   6      12.152   8.315   2.831  1.00 12.93           H  
ATOM    105 1HD1 LEU A   6      13.490   6.938   4.340  1.00 12.93           H  
ATOM    106 2HD1 LEU A   6      14.519   7.883   3.240  1.00 12.93           H  
ATOM    107 3HD1 LEU A   6      14.318   8.389   4.930  1.00 12.93           H  
ATOM    108 1HD2 LEU A   6      11.304   7.883   5.103  1.00 12.93           H  
ATOM    109 2HD2 LEU A   6      12.128   9.348   5.690  1.00 12.93           H  
ATOM    110 3HD2 LEU A   6      10.789   9.486   4.525  1.00 12.93           H  
ATOM    111  N   LYS A   7      11.906  13.544   2.913  1.00  9.68           N  
ATOM    112  CA  LYS A   7      12.287  14.904   2.550  1.00  9.68           C  
ATOM    113  C   LYS A   7      13.427  15.430   3.410  1.00  9.68           C  
ATOM    114  O   LYS A   7      13.232  16.251   4.305  1.00  9.68           O  
ATOM    115  CB  LYS A   7      11.079  15.835   2.630  1.00  9.68           C  
ATOM    116  CG  LYS A   7       9.985  15.507   1.611  1.00  9.68           C  
ATOM    117  CD  LYS A   7       8.804  16.465   1.718  1.00  9.68           C  
ATOM    118  CE  LYS A   7       7.726  16.131   0.691  1.00  9.68           C  
ATOM    119  NZ  LYS A   7       6.559  17.051   0.790  1.00  9.68           N  
ATOM    120  H   LYS A   7      11.088  13.390   3.488  1.00  9.68           H  
ATOM    121  HA  LYS A   7      12.637  14.897   1.518  1.00  9.68           H  
ATOM    122 1HB  LYS A   7      10.642  15.784   3.627  1.00  9.68           H  
ATOM    123 2HB  LYS A   7      11.402  16.863   2.462  1.00  9.68           H  
ATOM    124 1HG  LYS A   7      10.400  15.565   0.604  1.00  9.68           H  
ATOM    125 2HG  LYS A   7       9.630  14.488   1.777  1.00  9.68           H  
ATOM    126 1HD  LYS A   7       8.374  16.403   2.718  1.00  9.68           H  
ATOM    127 2HD  LYS A   7       9.148  17.486   1.551  1.00  9.68           H  
ATOM    128 1HE  LYS A   7       8.151  16.207  -0.309  1.00  9.68           H  
ATOM    129 2HE  LYS A   7       7.385  15.108   0.853  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7       5.870  16.797   0.096  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7       6.151  16.979   1.711  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7       6.864  18.000   0.630  1.00  9.68           H  
ATOM    133  N   PHE A   8      14.618  14.930   3.128  1.00  7.14           N  
ATOM    134  CA  PHE A   8      15.810  15.292   3.884  1.00  7.14           C  
ATOM    135  C   PHE A   8      16.265  16.697   3.527  1.00  7.14           C  
ATOM    136  O   PHE A   8      16.094  17.148   2.393  1.00  7.14           O  
ATOM    137  CB  PHE A   8      16.947  14.311   3.620  1.00  7.14           C  
ATOM    138  CG  PHE A   8      16.748  12.958   4.239  1.00  7.14           C  
ATOM    139  CD1 PHE A   8      16.590  11.834   3.450  1.00  7.14           C  
ATOM    140  CD2 PHE A   8      16.714  12.809   5.616  1.00  7.14           C  
ATOM    141  CE1 PHE A   8      16.421  10.591   4.021  1.00  7.14           C  
ATOM    142  CE2 PHE A   8      16.535  11.565   6.189  1.00  7.14           C  
ATOM    143  CZ  PHE A   8      16.392  10.457   5.390  1.00  7.14           C  
ATOM    144  H   PHE A   8      14.659  14.236   2.381  1.00  7.14           H  
ATOM    145  HA  PHE A   8      15.568  15.270   4.947  1.00  7.14           H  
ATOM    146 1HB  PHE A   8      17.065  14.178   2.547  1.00  7.14           H  
ATOM    147 2HB  PHE A   8      17.880  14.730   4.001  1.00  7.14           H  
ATOM    148  HD1 PHE A   8      16.608  11.938   2.363  1.00  7.14           H  
ATOM    149  HD2 PHE A   8      16.833  13.688   6.250  1.00  7.14           H  
ATOM    150  HE1 PHE A   8      16.305   9.716   3.385  1.00  7.14           H  
ATOM    151  HE2 PHE A   8      16.511  11.462   7.274  1.00  7.14           H  
ATOM    152  HZ  PHE A   8      16.255   9.477   5.841  1.00  7.14           H  
ATOM    153  N   LEU A   9      16.855  17.388   4.493  1.00  5.33           N  
ATOM    154  CA  LEU A   9      17.350  18.734   4.252  1.00  5.33           C  
ATOM    155  C   LEU A   9      18.718  18.758   3.594  1.00  5.33           C  
ATOM    156  O   LEU A   9      19.555  17.887   3.830  1.00  5.33           O  
ATOM    157  CB  LEU A   9      17.440  19.523   5.560  1.00  5.33           C  
ATOM    158  CG  LEU A   9      16.139  19.736   6.305  1.00  5.33           C  
ATOM    159  CD1 LEU A   9      16.433  20.482   7.601  1.00  5.33           C  
ATOM    160  CD2 LEU A   9      15.182  20.513   5.421  1.00  5.33           C  
ATOM    161  H   LEU A   9      16.958  16.974   5.408  1.00  5.33           H  
ATOM    162  HA  LEU A   9      16.647  19.238   3.589  1.00  5.33           H  
ATOM    163 1HB  LEU A   9      18.132  19.015   6.231  1.00  5.33           H  
ATOM    164 2HB  LEU A   9      17.841  20.505   5.336  1.00  5.33           H  
ATOM    165  HG  LEU A   9      15.694  18.772   6.560  1.00  5.33           H  
ATOM    166 1HD1 LEU A   9      15.505  20.637   8.151  1.00  5.33           H  
ATOM    167 2HD1 LEU A   9      17.122  19.896   8.210  1.00  5.33           H  
ATOM    168 3HD1 LEU A   9      16.884  21.447   7.370  1.00  5.33           H  
ATOM    169 1HD2 LEU A   9      14.241  20.669   5.951  1.00  5.33           H  
ATOM    170 2HD2 LEU A   9      15.622  21.477   5.166  1.00  5.33           H  
ATOM    171 3HD2 LEU A   9      14.992  19.946   4.506  1.00  5.33           H  
ATOM    172  N   SER A  10      18.947  19.819   2.824  1.00  4.11           N  
ATOM    173  CA  SER A  10      20.220  20.132   2.173  1.00  4.11           C  
ATOM    174  C   SER A  10      20.957  21.225   2.955  1.00  4.11           C  
ATOM    175  O   SER A  10      21.865  21.881   2.444  1.00  4.11           O  
ATOM    176  CB  SER A  10      19.978  20.576   0.743  1.00  4.11           C  
ATOM    177  OG  SER A  10      19.187  21.736   0.700  1.00  4.11           O  
ATOM    178  H   SER A  10      18.180  20.460   2.673  1.00  4.11           H  
ATOM    179  HA  SER A  10      20.839  19.234   2.166  1.00  4.11           H  
ATOM    180 1HB  SER A  10      20.933  20.766   0.256  1.00  4.11           H  
ATOM    181 2HB  SER A  10      19.483  19.775   0.194  1.00  4.11           H  
ATOM    182  HG  SER A  10      19.093  21.960  -0.231  1.00  4.11           H  
ATOM    183  N   LYS A  11      20.508  21.433   4.188  1.00  3.29           N  
ATOM    184  CA  LYS A  11      21.002  22.454   5.103  1.00  3.29           C  
ATOM    185  C   LYS A  11      22.525  22.429   5.230  1.00  3.29           C  
ATOM    186  O   LYS A  11      23.138  21.388   5.515  1.00  3.29           O  
ATOM    187  CB  LYS A  11      20.340  22.267   6.475  1.00  3.29           C  
ATOM    188  CG  LYS A  11      20.665  23.335   7.516  1.00  3.29           C  
ATOM    189  CD  LYS A  11      19.897  23.087   8.815  1.00  3.29           C  
ATOM    190  CE  LYS A  11      20.167  24.183   9.842  1.00  3.29           C  
ATOM    191  NZ  LYS A  11      19.410  23.958  11.106  1.00  3.29           N  
ATOM    192  H   LYS A  11      19.771  20.826   4.508  1.00  3.29           H  
ATOM    193  HA  LYS A  11      20.718  23.432   4.710  1.00  3.29           H  
ATOM    194 1HB  LYS A  11      19.259  22.254   6.353  1.00  3.29           H  
ATOM    195 2HB  LYS A  11      20.630  21.299   6.887  1.00  3.29           H  
ATOM    196 1HG  LYS A  11      21.719  23.336   7.729  1.00  3.29           H  
ATOM    197 2HG  LYS A  11      20.396  24.315   7.126  1.00  3.29           H  
ATOM    198 1HD  LYS A  11      18.825  23.046   8.606  1.00  3.29           H  
ATOM    199 2HD  LYS A  11      20.204  22.129   9.236  1.00  3.29           H  
ATOM    200 1HE  LYS A  11      21.230  24.208  10.069  1.00  3.29           H  
ATOM    201 2HE  LYS A  11      19.874  25.144   9.422  1.00  3.29           H  
ATOM    202 1HZ  LYS A  11      19.613  24.704  11.757  1.00  3.29           H  
ATOM    203 2HZ  LYS A  11      18.419  23.945  10.909  1.00  3.29           H  
ATOM    204 3HZ  LYS A  11      19.685  23.074  11.511  1.00  3.29           H  
ATOM    205  N   ASP A  12      23.137  23.609   5.116  1.00  2.74           N  
ATOM    206  CA  ASP A  12      24.592  23.719   5.155  1.00  2.74           C  
ATOM    207  C   ASP A  12      25.230  23.543   6.538  1.00  2.74           C  
ATOM    208  O   ASP A  12      26.405  23.835   6.730  1.00  2.74           O  
ATOM    209  CB  ASP A  12      25.097  25.006   4.492  1.00  2.74           C  
ATOM    210  CG  ASP A  12      24.718  26.351   5.139  1.00  2.74           C  
ATOM    211  OD1 ASP A  12      23.989  26.371   6.101  1.00  2.74           O  
ATOM    212  OD2 ASP A  12      25.248  27.368   4.665  1.00  2.74           O  
ATOM    213  H   ASP A  12      22.585  24.434   4.925  1.00  2.74           H  
ATOM    214  HA  ASP A  12      24.975  22.912   4.532  1.00  2.74           H  
ATOM    215 1HB  ASP A  12      26.153  24.943   4.461  1.00  2.74           H  
ATOM    216 2HB  ASP A  12      24.750  25.023   3.456  1.00  2.74           H  
ATOM    217  N   ILE A  13      24.483  22.983   7.485  1.00  2.33           N  
ATOM    218  CA  ILE A  13      24.999  22.594   8.791  1.00  2.33           C  
ATOM    219  C   ILE A  13      26.120  21.575   8.602  1.00  2.33           C  
ATOM    220  O   ILE A  13      27.026  21.450   9.434  1.00  2.33           O  
ATOM    221  CB  ILE A  13      23.893  22.024   9.691  1.00  2.33           C  
ATOM    222  CG1 ILE A  13      24.401  21.959  11.132  1.00  2.33           C  
ATOM    223  CG2 ILE A  13      23.423  20.660   9.199  1.00  2.33           C  
ATOM    224  CD1 ILE A  13      24.681  23.322  11.730  1.00  2.33           C  
ATOM    225  H   ILE A  13      23.523  22.779   7.263  1.00  2.33           H  
ATOM    226  HA  ILE A  13      25.414  23.474   9.280  1.00  2.33           H  
ATOM    227  HB  ILE A  13      23.057  22.705   9.681  1.00  2.33           H  
ATOM    228 1HG1 ILE A  13      23.660  21.454  11.747  1.00  2.33           H  
ATOM    229 2HG1 ILE A  13      25.327  21.379  11.156  1.00  2.33           H  
ATOM    230 1HG2 ILE A  13      22.628  20.296   9.847  1.00  2.33           H  
ATOM    231 2HG2 ILE A  13      23.048  20.749   8.178  1.00  2.33           H  
ATOM    232 3HG2 ILE A  13      24.248  19.953   9.221  1.00  2.33           H  
ATOM    233 1HD1 ILE A  13      25.046  23.207  12.755  1.00  2.33           H  
ATOM    234 2HD1 ILE A  13      25.444  23.834  11.138  1.00  2.33           H  
ATOM    235 3HD1 ILE A  13      23.770  23.915  11.737  1.00  2.33           H  
ATOM    236  N   LYS A  14      26.088  20.867   7.465  1.00  2.02           N  
ATOM    237  CA  LYS A  14      27.144  19.918   7.165  1.00  2.02           C  
ATOM    238  C   LYS A  14      28.514  20.613   7.139  1.00  2.02           C  
ATOM    239  O   LYS A  14      29.527  19.994   7.438  1.00  2.02           O  
ATOM    240  CB  LYS A  14      26.887  19.220   5.831  1.00  2.02           C  
ATOM    241  CG  LYS A  14      26.991  20.117   4.611  1.00  2.02           C  
ATOM    242  CD  LYS A  14      26.676  19.355   3.335  1.00  2.02           C  
ATOM    243  CE  LYS A  14      26.818  20.246   2.114  1.00  2.02           C  
ATOM    244  NZ  LYS A  14      26.478  19.522   0.859  1.00  2.02           N  
ATOM    245  H   LYS A  14      25.303  21.003   6.818  1.00  2.02           H  
ATOM    246  HA  LYS A  14      27.157  19.168   7.940  1.00  2.02           H  
ATOM    247 1HB  LYS A  14      27.596  18.402   5.707  1.00  2.02           H  
ATOM    248 2HB  LYS A  14      25.887  18.789   5.839  1.00  2.02           H  
ATOM    249 1HG  LYS A  14      26.293  20.944   4.715  1.00  2.02           H  
ATOM    250 2HG  LYS A  14      27.998  20.522   4.537  1.00  2.02           H  
ATOM    251 1HD  LYS A  14      27.354  18.506   3.240  1.00  2.02           H  
ATOM    252 2HD  LYS A  14      25.652  18.982   3.381  1.00  2.02           H  
ATOM    253 1HE  LYS A  14      26.153  21.105   2.219  1.00  2.02           H  
ATOM    254 2HE  LYS A  14      27.847  20.601   2.050  1.00  2.02           H  
ATOM    255 1HZ  LYS A  14      26.585  20.144   0.070  1.00  2.02           H  
ATOM    256 2HZ  LYS A  14      27.096  18.729   0.748  1.00  2.02           H  
ATOM    257 3HZ  LYS A  14      25.521  19.199   0.906  1.00  2.02           H  
ATOM    258  N   LYS A  15      28.555  21.927   6.901  1.00  1.78           N  
ATOM    259  CA  LYS A  15      29.817  22.653   6.882  1.00  1.78           C  
ATOM    260  C   LYS A  15      30.533  22.550   8.224  1.00  1.78           C  
ATOM    261  O   LYS A  15      31.756  22.662   8.272  1.00  1.78           O  
ATOM    262  CB  LYS A  15      29.582  24.124   6.540  1.00  1.78           C  
ATOM    263  CG  LYS A  15      29.190  24.405   5.086  1.00  1.78           C  
ATOM    264  CD  LYS A  15      28.825  25.883   4.900  1.00  1.78           C  
ATOM    265  CE  LYS A  15      28.501  26.228   3.434  1.00  1.78           C  
ATOM    266  NZ  LYS A  15      27.848  27.578   3.310  1.00  1.78           N  
ATOM    267  H   LYS A  15      27.700  22.450   6.721  1.00  1.78           H  
ATOM    268  HA  LYS A  15      30.460  22.207   6.121  1.00  1.78           H  
ATOM    269 1HB  LYS A  15      28.793  24.519   7.181  1.00  1.78           H  
ATOM    270 2HB  LYS A  15      30.484  24.690   6.757  1.00  1.78           H  
ATOM    271 1HG  LYS A  15      30.018  24.151   4.426  1.00  1.78           H  
ATOM    272 2HG  LYS A  15      28.330  23.787   4.822  1.00  1.78           H  
ATOM    273 1HD  LYS A  15      27.953  26.119   5.520  1.00  1.78           H  
ATOM    274 2HD  LYS A  15      29.654  26.504   5.231  1.00  1.78           H  
ATOM    275 1HE  LYS A  15      29.432  26.240   2.871  1.00  1.78           H  
ATOM    276 2HE  LYS A  15      27.847  25.474   3.008  1.00  1.78           H  
ATOM    277 1HZ  LYS A  15      27.662  27.780   2.343  1.00  1.78           H  
ATOM    278 2HZ  LYS A  15      26.936  27.556   3.834  1.00  1.78           H  
ATOM    279 3HZ  LYS A  15      28.443  28.291   3.694  1.00  1.78           H  
ATOM    280  N   GLU A  16      29.772  22.371   9.314  1.00  1.61           N  
ATOM    281  CA  GLU A  16      30.346  22.247  10.643  1.00  1.61           C  
ATOM    282  C   GLU A  16      30.656  20.774  10.931  1.00  1.61           C  
ATOM    283  O   GLU A  16      31.721  20.432  11.454  1.00  1.61           O  
ATOM    284  CB  GLU A  16      29.368  22.782  11.695  1.00  1.61           C  
ATOM    285  CG  GLU A  16      29.067  24.272  11.575  1.00  1.61           C  
ATOM    286  CD  GLU A  16      28.112  24.786  12.637  1.00  1.61           C  
ATOM    287  OE1 GLU A  16      27.660  24.008  13.446  1.00  1.61           O  
ATOM    288  OE2 GLU A  16      27.831  25.962  12.627  1.00  1.61           O  
ATOM    289  H   GLU A  16      28.764  22.270   9.212  1.00  1.61           H  
ATOM    290  HA  GLU A  16      31.271  22.819  10.686  1.00  1.61           H  
ATOM    291 1HB  GLU A  16      28.419  22.244  11.613  1.00  1.61           H  
ATOM    292 2HB  GLU A  16      29.764  22.594  12.691  1.00  1.61           H  
ATOM    293 1HG  GLU A  16      30.001  24.827  11.642  1.00  1.61           H  
ATOM    294 2HG  GLU A  16      28.635  24.455  10.589  1.00  1.61           H  
ATOM    295  N   LEU A  17      29.741  19.891  10.521  1.00  1.50           N  
ATOM    296  CA  LEU A  17      29.845  18.448  10.789  1.00  1.50           C  
ATOM    297  C   LEU A  17      31.052  17.830  10.069  1.00  1.50           C  
ATOM    298  O   LEU A  17      31.678  16.863  10.536  1.00  1.50           O  
ATOM    299  CB  LEU A  17      28.561  17.769  10.324  1.00  1.50           C  
ATOM    300  CG  LEU A  17      27.294  18.188  11.099  1.00  1.50           C  
ATOM    301  CD1 LEU A  17      26.061  17.572  10.452  1.00  1.50           C  
ATOM    302  CD2 LEU A  17      27.432  17.758  12.542  1.00  1.50           C  
ATOM    303  H   LEU A  17      28.907  20.257  10.057  1.00  1.50           H  
ATOM    304  HA  LEU A  17      29.965  18.302  11.861  1.00  1.50           H  
ATOM    305 1HB  LEU A  17      28.425  17.978   9.277  1.00  1.50           H  
ATOM    306 2HB  LEU A  17      28.677  16.695  10.440  1.00  1.50           H  
ATOM    307  HG  LEU A  17      27.188  19.277  11.054  1.00  1.50           H  
ATOM    308 1HD1 LEU A  17      25.173  17.886  11.000  1.00  1.50           H  
ATOM    309 2HD1 LEU A  17      25.978  17.901   9.424  1.00  1.50           H  
ATOM    310 3HD1 LEU A  17      26.140  16.488  10.478  1.00  1.50           H  
ATOM    311 1HD2 LEU A  17      26.544  18.065  13.097  1.00  1.50           H  
ATOM    312 2HD2 LEU A  17      27.536  16.674  12.592  1.00  1.50           H  
ATOM    313 3HD2 LEU A  17      28.313  18.229  12.977  1.00  1.50           H  
ATOM    314  N   LEU A  18      31.378  18.425   8.929  1.00  1.43           N  
ATOM    315  CA  LEU A  18      32.475  18.020   8.074  1.00  1.43           C  
ATOM    316  C   LEU A  18      33.834  18.581   8.523  1.00  1.43           C  
ATOM    317  O   LEU A  18      34.848  18.296   7.879  1.00  1.43           O  
ATOM    318  CB  LEU A  18      32.184  18.483   6.637  1.00  1.43           C  
ATOM    319  CG  LEU A  18      30.954  17.825   5.922  1.00  1.43           C  
ATOM    320  CD1 LEU A  18      30.694  18.541   4.602  1.00  1.43           C  
ATOM    321  CD2 LEU A  18      31.225  16.380   5.689  1.00  1.43           C  
ATOM    322  H   LEU A  18      30.791  19.190   8.602  1.00  1.43           H  
ATOM    323  HA  LEU A  18      32.534  16.934   8.088  1.00  1.43           H  
ATOM    324 1HB  LEU A  18      32.013  19.563   6.658  1.00  1.43           H  
ATOM    325 2HB  LEU A  18      33.063  18.289   6.028  1.00  1.43           H  
ATOM    326  HG  LEU A  18      30.078  17.906   6.543  1.00  1.43           H  
ATOM    327 1HD1 LEU A  18      29.837  18.089   4.108  1.00  1.43           H  
ATOM    328 2HD1 LEU A  18      30.485  19.595   4.801  1.00  1.43           H  
ATOM    329 3HD1 LEU A  18      31.570  18.458   3.962  1.00  1.43           H  
ATOM    330 1HD2 LEU A  18      30.369  15.917   5.201  1.00  1.43           H  
ATOM    331 2HD2 LEU A  18      32.108  16.264   5.062  1.00  1.43           H  
ATOM    332 3HD2 LEU A  18      31.395  15.913   6.630  1.00  1.43           H  
ATOM    333  N   THR A  19      33.888  19.384   9.602  1.00  1.41           N  
ATOM    334  CA  THR A  19      35.190  19.905  10.012  1.00  1.41           C  
ATOM    335  C   THR A  19      35.970  18.824  10.733  1.00  1.41           C  
ATOM    336  O   THR A  19      35.400  18.020  11.464  1.00  1.41           O  
ATOM    337  CB  THR A  19      35.060  21.129  10.939  1.00  1.41           C  
ATOM    338  OG1 THR A  19      34.328  20.771  12.125  1.00  1.41           O  
ATOM    339  CG2 THR A  19      34.341  22.237  10.227  1.00  1.41           C  
ATOM    340  H   THR A  19      33.056  19.626  10.140  1.00  1.41           H  
ATOM    341  HA  THR A  19      35.747  20.198   9.125  1.00  1.41           H  
ATOM    342  HB  THR A  19      36.055  21.468  11.229  1.00  1.41           H  
ATOM    343  HG1 THR A  19      33.391  20.585  11.891  1.00  1.41           H  
ATOM    344 1HG2 THR A  19      34.246  23.102  10.881  1.00  1.41           H  
ATOM    345 2HG2 THR A  19      34.890  22.518   9.331  1.00  1.41           H  
ATOM    346 3HG2 THR A  19      33.362  21.884   9.951  1.00  1.41           H  
ATOM    347  N   CYS A  20      37.284  18.822  10.548  1.00  1.41           N  
ATOM    348  CA  CYS A  20      38.144  17.846  11.198  1.00  1.41           C  
ATOM    349  C   CYS A  20      38.661  18.338  12.555  1.00  1.41           C  
ATOM    350  O   CYS A  20      39.324  19.374  12.610  1.00  1.41           O  
ATOM    351  CB  CYS A  20      39.321  17.509  10.295  1.00  1.41           C  
ATOM    352  SG  CYS A  20      40.418  16.266  10.970  1.00  1.41           S  
ATOM    353  H   CYS A  20      37.691  19.509   9.932  1.00  1.41           H  
ATOM    354  HA  CYS A  20      37.570  16.936  11.332  1.00  1.41           H  
ATOM    355 1HB  CYS A  20      38.949  17.158   9.342  1.00  1.41           H  
ATOM    356 2HB  CYS A  20      39.903  18.413  10.106  1.00  1.41           H  
ATOM    357  N   PRO A  21      38.341  17.670  13.686  1.00  1.44           N  
ATOM    358  CA  PRO A  21      38.750  18.029  15.040  1.00  1.44           C  
ATOM    359  C   PRO A  21      40.093  17.432  15.500  1.00  1.44           C  
ATOM    360  O   PRO A  21      40.492  17.627  16.648  1.00  1.44           O  
ATOM    361  CB  PRO A  21      37.612  17.430  15.858  1.00  1.44           C  
ATOM    362  CG  PRO A  21      37.277  16.168  15.115  1.00  1.44           C  
ATOM    363  CD  PRO A  21      37.448  16.499  13.645  1.00  1.44           C  
ATOM    364  HA  PRO A  21      38.763  19.123  15.131  1.00  1.44           H  
ATOM    365 1HB  PRO A  21      37.942  17.246  16.889  1.00  1.44           H  
ATOM    366 2HB  PRO A  21      36.769  18.138  15.905  1.00  1.44           H  
ATOM    367 1HG  PRO A  21      37.966  15.380  15.430  1.00  1.44           H  
ATOM    368 2HG  PRO A  21      36.258  15.832  15.360  1.00  1.44           H  
ATOM    369 1HD  PRO A  21      37.928  15.648  13.124  1.00  1.44           H  
ATOM    370 2HD  PRO A  21      36.470  16.756  13.228  1.00  1.44           H  
ATOM    371  N   THR A  22      40.744  16.647  14.652  1.00  1.47           N  
ATOM    372  CA  THR A  22      41.940  15.909  15.060  1.00  1.47           C  
ATOM    373  C   THR A  22      43.193  16.801  15.002  1.00  1.47           C  
ATOM    374  O   THR A  22      43.444  17.428  13.981  1.00  1.47           O  
ATOM    375  CB  THR A  22      42.118  14.675  14.159  1.00  1.47           C  
ATOM    376  OG1 THR A  22      40.979  13.814  14.294  1.00  1.47           O  
ATOM    377  CG2 THR A  22      43.373  13.905  14.493  1.00  1.47           C  
ATOM    378  H   THR A  22      40.408  16.542  13.704  1.00  1.47           H  
ATOM    379  HA  THR A  22      41.772  15.544  16.065  1.00  1.47           H  
ATOM    380  HB  THR A  22      42.186  14.998  13.140  1.00  1.47           H  
ATOM    381  HG1 THR A  22      40.930  13.487  15.196  1.00  1.47           H  
ATOM    382 1HG2 THR A  22      43.454  13.053  13.829  1.00  1.47           H  
ATOM    383 2HG2 THR A  22      44.244  14.548  14.369  1.00  1.47           H  
ATOM    384 3HG2 THR A  22      43.325  13.556  15.521  1.00  1.47           H  
ATOM    385  N   PRO A  23      44.004  16.922  16.054  1.00  1.48           N  
ATOM    386  CA  PRO A  23      45.183  17.756  16.017  1.00  1.48           C  
ATOM    387  C   PRO A  23      46.059  17.395  14.824  1.00  1.48           C  
ATOM    388  O   PRO A  23      46.325  16.221  14.569  1.00  1.48           O  
ATOM    389  CB  PRO A  23      45.862  17.399  17.343  1.00  1.48           C  
ATOM    390  CG  PRO A  23      44.710  17.008  18.255  1.00  1.48           C  
ATOM    391  CD  PRO A  23      43.737  16.273  17.354  1.00  1.48           C  
ATOM    392  HA  PRO A  23      44.883  18.812  15.985  1.00  1.48           H  
ATOM    393 1HB  PRO A  23      46.583  16.582  17.186  1.00  1.48           H  
ATOM    394 2HB  PRO A  23      46.430  18.261  17.717  1.00  1.48           H  
ATOM    395 1HG  PRO A  23      45.073  16.379  19.083  1.00  1.48           H  
ATOM    396 2HG  PRO A  23      44.264  17.906  18.710  1.00  1.48           H  
ATOM    397 1HD  PRO A  23      43.956  15.195  17.318  1.00  1.48           H  
ATOM    398 2HD  PRO A  23      42.721  16.495  17.718  1.00  1.48           H  
ATOM    399  N   GLY A  24      46.511  18.417  14.105  1.00  1.48           N  
ATOM    400  CA  GLY A  24      47.382  18.251  12.943  1.00  1.48           C  
ATOM    401  C   GLY A  24      46.655  18.042  11.604  1.00  1.48           C  
ATOM    402  O   GLY A  24      47.294  18.073  10.550  1.00  1.48           O  
ATOM    403  H   GLY A  24      46.239  19.353  14.369  1.00  1.48           H  
ATOM    404 1HA  GLY A  24      48.024  19.126  12.862  1.00  1.48           H  
ATOM    405 2HA  GLY A  24      48.043  17.404  13.120  1.00  1.48           H  
ATOM    406  N   CYS A  25      45.338  17.823  11.630  1.00  1.46           N  
ATOM    407  CA  CYS A  25      44.595  17.579  10.392  1.00  1.46           C  
ATOM    408  C   CYS A  25      43.990  18.850   9.842  1.00  1.46           C  
ATOM    409  O   CYS A  25      44.020  19.903  10.479  1.00  1.46           O  
ATOM    410  CB  CYS A  25      43.435  16.610  10.579  1.00  1.46           C  
ATOM    411  SG  CYS A  25      42.060  17.353  11.436  1.00  1.46           S  
ATOM    412  H   CYS A  25      44.836  17.796  12.522  1.00  1.46           H  
ATOM    413  HA  CYS A  25      45.279  17.168   9.652  1.00  1.46           H  
ATOM    414 1HB  CYS A  25      43.093  16.235   9.621  1.00  1.46           H  
ATOM    415 2HB  CYS A  25      43.762  15.758  11.171  1.00  1.46           H  
ATOM    416  N   ASP A  26      43.440  18.741   8.638  1.00  1.43           N  
ATOM    417  CA  ASP A  26      42.694  19.821   8.029  1.00  1.43           C  
ATOM    418  C   ASP A  26      41.524  19.193   7.300  1.00  1.43           C  
ATOM    419  O   ASP A  26      40.726  19.856   6.642  1.00  1.43           O  
ATOM    420  CB  ASP A  26      43.599  20.640   7.108  1.00  1.43           C  
ATOM    421  CG  ASP A  26      44.216  19.840   5.939  1.00  1.43           C  
ATOM    422  OD1 ASP A  26      43.822  18.700   5.689  1.00  1.43           O  
ATOM    423  OD2 ASP A  26      45.095  20.377   5.312  1.00  1.43           O  
ATOM    424  H   ASP A  26      43.473  17.859   8.153  1.00  1.43           H  
ATOM    425  HA  ASP A  26      42.304  20.473   8.811  1.00  1.43           H  
ATOM    426 1HB  ASP A  26      43.026  21.469   6.692  1.00  1.43           H  
ATOM    427 2HB  ASP A  26      44.411  21.073   7.700  1.00  1.43           H  
ATOM    428  N   GLY A  27      41.444  17.876   7.453  1.00  1.41           N  
ATOM    429  CA  GLY A  27      40.384  17.045   6.890  1.00  1.41           C  
ATOM    430  C   GLY A  27      40.564  16.665   5.416  1.00  1.41           C  
ATOM    431  O   GLY A  27      39.746  15.917   4.878  1.00  1.41           O  
ATOM    432  H   GLY A  27      42.174  17.446   8.004  1.00  1.41           H  
ATOM    433 1HA  GLY A  27      40.301  16.136   7.485  1.00  1.41           H  
ATOM    434 2HA  GLY A  27      39.437  17.571   7.001  1.00  1.41           H  
ATOM    435  N   SER A  28      41.638  17.123   4.767  1.00  1.41           N  
ATOM    436  CA  SER A  28      41.833  16.849   3.340  1.00  1.41           C  
ATOM    437  C   SER A  28      42.009  15.375   2.979  1.00  1.41           C  
ATOM    438  O   SER A  28      41.784  14.986   1.835  1.00  1.41           O  
ATOM    439  CB  SER A  28      43.023  17.635   2.832  1.00  1.41           C  
ATOM    440  OG  SER A  28      44.207  17.208   3.439  1.00  1.41           O  
ATOM    441  H   SER A  28      42.325  17.721   5.243  1.00  1.41           H  
ATOM    442  HA  SER A  28      40.948  17.212   2.817  1.00  1.41           H  
ATOM    443 1HB  SER A  28      43.101  17.509   1.755  1.00  1.41           H  
ATOM    444 2HB  SER A  28      42.876  18.697   3.033  1.00  1.41           H  
ATOM    445  HG  SER A  28      44.236  17.698   4.299  1.00  1.41           H  
ATOM    446  N   GLY A  29      42.413  14.559   3.948  1.00  1.45           N  
ATOM    447  CA  GLY A  29      42.594  13.131   3.735  1.00  1.45           C  
ATOM    448  C   GLY A  29      41.398  12.318   4.230  1.00  1.45           C  
ATOM    449  O   GLY A  29      41.454  11.088   4.253  1.00  1.45           O  
ATOM    450  H   GLY A  29      42.595  14.953   4.856  1.00  1.45           H  
ATOM    451 1HA  GLY A  29      42.748  12.941   2.673  1.00  1.45           H  
ATOM    452 2HA  GLY A  29      43.496  12.804   4.250  1.00  1.45           H  
ATOM    453  N   HIS A  30      40.327  12.994   4.648  1.00  1.53           N  
ATOM    454  CA  HIS A  30      39.174  12.306   5.217  1.00  1.53           C  
ATOM    455  C   HIS A  30      38.524  11.285   4.289  1.00  1.53           C  
ATOM    456  O   HIS A  30      38.184  11.578   3.138  1.00  1.53           O  
ATOM    457  CB  HIS A  30      38.115  13.306   5.686  1.00  1.53           C  
ATOM    458  CG  HIS A  30      36.943  12.656   6.364  1.00  1.53           C  
ATOM    459  ND1 HIS A  30      37.017  12.092   7.612  1.00  1.53           N  
ATOM    460  CD2 HIS A  30      35.681  12.477   5.948  1.00  1.53           C  
ATOM    461  CE1 HIS A  30      35.830  11.597   7.931  1.00  1.53           C  
ATOM    462  NE2 HIS A  30      35.015  11.803   6.930  1.00  1.53           N  
ATOM    463  H   HIS A  30      40.296  14.011   4.586  1.00  1.53           H  
ATOM    464  HA  HIS A  30      39.504  11.764   6.097  1.00  1.53           H  
ATOM    465 1HB  HIS A  30      38.567  14.010   6.380  1.00  1.53           H  
ATOM    466 2HB  HIS A  30      37.752  13.878   4.832  1.00  1.53           H  
ATOM    467  HD2 HIS A  30      35.283  12.797   5.006  1.00  1.53           H  
ATOM    468  HE1 HIS A  30      35.574  11.083   8.850  1.00  1.53           H  
ATOM    469  HE2 HIS A  30      34.031  11.487   6.885  1.00  1.53           H  
ATOM    470  N   ILE A  31      38.321  10.090   4.823  1.00  1.64           N  
ATOM    471  CA  ILE A  31      37.683   8.995   4.120  1.00  1.64           C  
ATOM    472  C   ILE A  31      36.173   9.105   4.274  1.00  1.64           C  
ATOM    473  O   ILE A  31      35.664   9.099   5.391  1.00  1.64           O  
ATOM    474  CB  ILE A  31      38.182   7.666   4.694  1.00  1.64           C  
ATOM    475  CG1 ILE A  31      39.694   7.572   4.486  1.00  1.64           C  
ATOM    476  CG2 ILE A  31      37.455   6.495   4.053  1.00  1.64           C  
ATOM    477  CD1 ILE A  31      40.340   6.446   5.252  1.00  1.64           C  
ATOM    478  H   ILE A  31      38.656   9.933   5.773  1.00  1.64           H  
ATOM    479  HA  ILE A  31      37.939   9.057   3.064  1.00  1.64           H  
ATOM    480  HB  ILE A  31      38.007   7.653   5.754  1.00  1.64           H  
ATOM    481 1HG1 ILE A  31      39.896   7.436   3.426  1.00  1.64           H  
ATOM    482 2HG1 ILE A  31      40.156   8.515   4.811  1.00  1.64           H  
ATOM    483 1HG2 ILE A  31      37.822   5.564   4.481  1.00  1.64           H  
ATOM    484 2HG2 ILE A  31      36.397   6.584   4.248  1.00  1.64           H  
ATOM    485 3HG2 ILE A  31      37.635   6.498   2.978  1.00  1.64           H  
ATOM    486 1HD1 ILE A  31      41.413   6.446   5.059  1.00  1.64           H  
ATOM    487 2HD1 ILE A  31      40.161   6.592   6.323  1.00  1.64           H  
ATOM    488 3HD1 ILE A  31      39.913   5.496   4.937  1.00  1.64           H  
ATOM    489  N   THR A  32      35.458   9.143   3.150  1.00  1.75           N  
ATOM    490  CA  THR A  32      34.004   9.330   3.130  1.00  1.75           C  
ATOM    491  C   THR A  32      33.226   8.080   2.731  1.00  1.75           C  
ATOM    492  O   THR A  32      32.073   8.176   2.319  1.00  1.75           O  
ATOM    493  CB  THR A  32      33.616  10.457   2.154  1.00  1.75           C  
ATOM    494  OG1 THR A  32      34.105  10.143   0.843  1.00  1.75           O  
ATOM    495  CG2 THR A  32      34.191  11.772   2.605  1.00  1.75           C  
ATOM    496  H   THR A  32      35.951   9.107   2.269  1.00  1.75           H  
ATOM    497  HA  THR A  32      33.686   9.619   4.134  1.00  1.75           H  
ATOM    498  HB  THR A  32      32.530  10.540   2.114  1.00  1.75           H  
ATOM    499  HG1 THR A  32      33.680   9.340   0.529  1.00  1.75           H  
ATOM    500 1HG2 THR A  32      33.904  12.557   1.908  1.00  1.75           H  
ATOM    501 2HG2 THR A  32      33.800  12.003   3.584  1.00  1.75           H  
ATOM    502 3HG2 THR A  32      35.280  11.707   2.649  1.00  1.75           H  
ATOM    503  N   GLY A  33      33.857   6.912   2.844  1.00  1.83           N  
ATOM    504  CA  GLY A  33      33.231   5.638   2.469  1.00  1.83           C  
ATOM    505  C   GLY A  33      31.831   5.482   3.068  1.00  1.83           C  
ATOM    506  O   GLY A  33      30.870   5.224   2.343  1.00  1.83           O  
ATOM    507  H   GLY A  33      34.799   6.918   3.204  1.00  1.83           H  
ATOM    508 1HA  GLY A  33      33.172   5.571   1.382  1.00  1.83           H  
ATOM    509 2HA  GLY A  33      33.862   4.815   2.803  1.00  1.83           H  
ATOM    510  N   ASN A  34      31.720   5.612   4.391  1.00  1.86           N  
ATOM    511  CA  ASN A  34      30.414   5.517   5.037  1.00  1.86           C  
ATOM    512  C   ASN A  34      30.142   6.604   6.084  1.00  1.86           C  
ATOM    513  O   ASN A  34      29.050   6.667   6.647  1.00  1.86           O  
ATOM    514  CB  ASN A  34      30.232   4.122   5.608  1.00  1.86           C  
ATOM    515  CG  ASN A  34      31.335   3.717   6.566  1.00  1.86           C  
ATOM    516  OD1 ASN A  34      32.293   4.460   6.807  1.00  1.86           O  
ATOM    517  ND2 ASN A  34      31.214   2.533   7.112  1.00  1.86           N  
ATOM    518  H   ASN A  34      32.546   5.791   4.938  1.00  1.86           H  
ATOM    519  HA  ASN A  34      29.653   5.650   4.266  1.00  1.86           H  
ATOM    520 1HB  ASN A  34      29.279   4.076   6.138  1.00  1.86           H  
ATOM    521 2HB  ASN A  34      30.187   3.400   4.793  1.00  1.86           H  
ATOM    522 1HD2 ASN A  34      31.910   2.204   7.750  1.00  1.86           H  
ATOM    523 2HD2 ASN A  34      30.427   1.957   6.891  1.00  1.86           H  
ATOM    524  N   TYR A  35      31.121   7.475   6.312  1.00  1.82           N  
ATOM    525  CA  TYR A  35      30.988   8.570   7.265  1.00  1.82           C  
ATOM    526  C   TYR A  35      31.466   9.886   6.672  1.00  1.82           C  
ATOM    527  O   TYR A  35      32.645  10.208   6.778  1.00  1.82           O  
ATOM    528  CB  TYR A  35      31.734   8.274   8.572  1.00  1.82           C  
ATOM    529  CG  TYR A  35      31.219   7.046   9.300  1.00  1.82           C  
ATOM    530  CD1 TYR A  35      32.027   5.945   9.477  1.00  1.82           C  
ATOM    531  CD2 TYR A  35      29.917   7.027   9.772  1.00  1.82           C  
ATOM    532  CE1 TYR A  35      31.541   4.826  10.124  1.00  1.82           C  
ATOM    533  CE2 TYR A  35      29.430   5.911  10.417  1.00  1.82           C  
ATOM    534  CZ  TYR A  35      30.237   4.812  10.593  1.00  1.82           C  
ATOM    535  OH  TYR A  35      29.749   3.695  11.235  1.00  1.82           O  
ATOM    536  H   TYR A  35      31.983   7.374   5.806  1.00  1.82           H  
ATOM    537  HA  TYR A  35      29.932   8.691   7.505  1.00  1.82           H  
ATOM    538 1HB  TYR A  35      32.796   8.126   8.359  1.00  1.82           H  
ATOM    539 2HB  TYR A  35      31.652   9.134   9.242  1.00  1.82           H  
ATOM    540  HD1 TYR A  35      33.052   5.954   9.102  1.00  1.82           H  
ATOM    541  HD2 TYR A  35      29.275   7.894   9.626  1.00  1.82           H  
ATOM    542  HE1 TYR A  35      32.183   3.957  10.259  1.00  1.82           H  
ATOM    543  HE2 TYR A  35      28.403   5.898  10.781  1.00  1.82           H  
ATOM    544  HH  TYR A  35      30.429   3.017  11.257  1.00  1.82           H  
ATOM    545  N   ALA A  36      30.579  10.640   6.027  1.00  1.74           N  
ATOM    546  CA  ALA A  36      31.019  11.892   5.404  1.00  1.74           C  
ATOM    547  C   ALA A  36      31.578  12.860   6.448  1.00  1.74           C  
ATOM    548  O   ALA A  36      32.497  13.630   6.164  1.00  1.74           O  
ATOM    549  CB  ALA A  36      29.870  12.555   4.668  1.00  1.74           C  
ATOM    550  H   ALA A  36      29.618  10.337   5.954  1.00  1.74           H  
ATOM    551  HA  ALA A  36      31.807  11.657   4.697  1.00  1.74           H  
ATOM    552 1HB  ALA A  36      30.227  13.469   4.194  1.00  1.74           H  
ATOM    553 2HB  ALA A  36      29.489  11.875   3.906  1.00  1.74           H  
ATOM    554 3HB  ALA A  36      29.076  12.798   5.372  1.00  1.74           H  
ATOM    555  N   SER A  37      30.970  12.840   7.635  1.00  1.65           N  
ATOM    556  CA  SER A  37      31.330  13.702   8.758  1.00  1.65           C  
ATOM    557  C   SER A  37      32.448  13.096   9.564  1.00  1.65           C  
ATOM    558  O   SER A  37      32.780  11.922   9.417  1.00  1.65           O  
ATOM    559  CB  SER A  37      30.179  13.896   9.717  1.00  1.65           C  
ATOM    560  OG  SER A  37      29.972  12.735  10.478  1.00  1.65           O  
ATOM    561  H   SER A  37      30.228  12.171   7.763  1.00  1.65           H  
ATOM    562  HA  SER A  37      31.666  14.663   8.387  1.00  1.65           H  
ATOM    563 1HB  SER A  37      30.390  14.727  10.378  1.00  1.65           H  
ATOM    564 2HB  SER A  37      29.276  14.142   9.163  1.00  1.65           H  
ATOM    565  HG  SER A  37      29.633  12.078   9.861  1.00  1.65           H  
ATOM    566  N   HIS A  38      32.941  13.863  10.519  1.00  1.58           N  
ATOM    567  CA  HIS A  38      33.969  13.351  11.411  1.00  1.58           C  
ATOM    568  C   HIS A  38      33.403  12.811  12.714  1.00  1.58           C  
ATOM    569  O   HIS A  38      34.163  12.558  13.639  1.00  1.58           O  
ATOM    570  CB  HIS A  38      35.001  14.433  11.722  1.00  1.58           C  
ATOM    571  CG  HIS A  38      35.824  14.775  10.569  1.00  1.58           C  
ATOM    572  ND1 HIS A  38      37.097  14.287  10.398  1.00  1.58           N  
ATOM    573  CD2 HIS A  38      35.554  15.518   9.490  1.00  1.58           C  
ATOM    574  CE1 HIS A  38      37.580  14.741   9.263  1.00  1.58           C  
ATOM    575  NE2 HIS A  38      36.660  15.494   8.692  1.00  1.58           N  
ATOM    576  H   HIS A  38      32.618  14.833  10.600  1.00  1.58           H  
ATOM    577  HA  HIS A  38      34.490  12.532  10.917  1.00  1.58           H  
ATOM    578 1HB  HIS A  38      34.494  15.342  12.059  1.00  1.58           H  
ATOM    579 2HB  HIS A  38      35.652  14.099  12.526  1.00  1.58           H  
ATOM    580  HD2 HIS A  38      34.625  16.035   9.300  1.00  1.58           H  
ATOM    581  HE1 HIS A  38      38.570  14.523   8.862  1.00  1.58           H  
ATOM    582  HE2 HIS A  38      36.737  15.977   7.807  1.00  1.58           H  
ATOM    583  N   ARG A  39      32.087  12.575  12.782  1.00  1.52           N  
ATOM    584  CA  ARG A  39      31.464  12.078  14.010  1.00  1.52           C  
ATOM    585  C   ARG A  39      32.186  10.886  14.640  1.00  1.52           C  
ATOM    586  O   ARG A  39      32.418  10.862  15.848  1.00  1.52           O  
ATOM    587  CB  ARG A  39      30.029  11.666  13.729  1.00  1.52           C  
ATOM    588  CG  ARG A  39      29.263  11.127  14.933  1.00  1.52           C  
ATOM    589  CD  ARG A  39      27.869  10.740  14.570  1.00  1.52           C  
ATOM    590  NE  ARG A  39      27.147  10.171  15.701  1.00  1.52           N  
ATOM    591  CZ  ARG A  39      25.884   9.696  15.651  1.00  1.52           C  
ATOM    592  NH1 ARG A  39      25.210   9.724  14.521  1.00  1.52           N  
ATOM    593  NH2 ARG A  39      25.325   9.199  16.741  1.00  1.52           N  
ATOM    594  H   ARG A  39      31.487  12.750  11.973  1.00  1.52           H  
ATOM    595  HA  ARG A  39      31.455  12.892  14.735  1.00  1.52           H  
ATOM    596 1HB  ARG A  39      29.478  12.522  13.342  1.00  1.52           H  
ATOM    597 2HB  ARG A  39      30.017  10.898  12.959  1.00  1.52           H  
ATOM    598 1HG  ARG A  39      29.773  10.243  15.319  1.00  1.52           H  
ATOM    599 2HG  ARG A  39      29.219  11.888  15.713  1.00  1.52           H  
ATOM    600 1HD  ARG A  39      27.325  11.618  14.225  1.00  1.52           H  
ATOM    601 2HD  ARG A  39      27.897   9.995  13.775  1.00  1.52           H  
ATOM    602  HE  ARG A  39      27.628  10.128  16.590  1.00  1.52           H  
ATOM    603 1HH1 ARG A  39      25.637  10.102  13.688  1.00  1.52           H  
ATOM    604 2HH1 ARG A  39      24.266   9.366  14.488  1.00  1.52           H  
ATOM    605 1HH2 ARG A  39      25.842   9.176  17.609  1.00  1.52           H  
ATOM    606 2HH2 ARG A  39      24.381   8.843  16.706  1.00  1.52           H  
ATOM    607  N   SER A  40      32.523   9.882  13.830  1.00  1.47           N  
ATOM    608  CA  SER A  40      33.192   8.689  14.341  1.00  1.47           C  
ATOM    609  C   SER A  40      34.709   8.839  14.463  1.00  1.47           C  
ATOM    610  O   SER A  40      35.390   7.902  14.880  1.00  1.47           O  
ATOM    611  CB  SER A  40      32.931   7.499  13.430  1.00  1.47           C  
ATOM    612  OG  SER A  40      33.596   7.655  12.195  1.00  1.47           O  
ATOM    613  H   SER A  40      32.308   9.958  12.846  1.00  1.47           H  
ATOM    614  HA  SER A  40      32.790   8.476  15.330  1.00  1.47           H  
ATOM    615 1HB  SER A  40      33.276   6.586  13.919  1.00  1.47           H  
ATOM    616 2HB  SER A  40      31.856   7.396  13.260  1.00  1.47           H  
ATOM    617  HG  SER A  40      33.065   8.283  11.688  1.00  1.47           H  
ATOM    618  N   LEU A  41      35.261   9.915  13.898  1.00  1.42           N  
ATOM    619  CA  LEU A  41      36.704  10.196  13.796  1.00  1.42           C  
ATOM    620  C   LEU A  41      37.520   9.166  12.978  1.00  1.42           C  
ATOM    621  O   LEU A  41      38.647   9.448  12.566  1.00  1.42           O  
ATOM    622  CB  LEU A  41      37.318  10.287  15.196  1.00  1.42           C  
ATOM    623  CG  LEU A  41      36.748  11.384  16.066  1.00  1.42           C  
ATOM    624  CD1 LEU A  41      37.357  11.302  17.451  1.00  1.42           C  
ATOM    625  CD2 LEU A  41      37.022  12.708  15.425  1.00  1.42           C  
ATOM    626  H   LEU A  41      34.643  10.664  13.604  1.00  1.42           H  
ATOM    627  HA  LEU A  41      36.809  11.168  13.313  1.00  1.42           H  
ATOM    628 1HB  LEU A  41      37.196   9.343  15.713  1.00  1.42           H  
ATOM    629 2HB  LEU A  41      38.385  10.478  15.086  1.00  1.42           H  
ATOM    630  HG  LEU A  41      35.665  11.252  16.161  1.00  1.42           H  
ATOM    631 1HD1 LEU A  41      36.936  12.089  18.079  1.00  1.42           H  
ATOM    632 2HD1 LEU A  41      37.133  10.329  17.888  1.00  1.42           H  
ATOM    633 3HD1 LEU A  41      38.437  11.431  17.382  1.00  1.42           H  
ATOM    634 1HD2 LEU A  41      36.598  13.485  16.049  1.00  1.42           H  
ATOM    635 2HD2 LEU A  41      38.097  12.854  15.326  1.00  1.42           H  
ATOM    636 3HD2 LEU A  41      36.562  12.738  14.440  1.00  1.42           H  
ATOM    637  N   SER A  42      36.928   8.011  12.669  1.00  1.37           N  
ATOM    638  CA  SER A  42      37.591   6.913  11.981  1.00  1.37           C  
ATOM    639  C   SER A  42      38.013   7.218  10.557  1.00  1.37           C  
ATOM    640  O   SER A  42      38.894   6.553  10.016  1.00  1.37           O  
ATOM    641  CB  SER A  42      36.680   5.694  11.975  1.00  1.37           C  
ATOM    642  OG  SER A  42      35.542   5.886  11.158  1.00  1.37           O  
ATOM    643  H   SER A  42      35.989   7.851  13.013  1.00  1.37           H  
ATOM    644  HA  SER A  42      38.491   6.667  12.548  1.00  1.37           H  
ATOM    645 1HB  SER A  42      37.241   4.833  11.617  1.00  1.37           H  
ATOM    646 2HB  SER A  42      36.360   5.477  12.994  1.00  1.37           H  
ATOM    647  HG  SER A  42      34.936   6.483  11.643  1.00  1.37           H  
ATOM    648  N   GLY A  43      37.400   8.221   9.939  1.00  1.32           N  
ATOM    649  CA  GLY A  43      37.762   8.559   8.575  1.00  1.32           C  
ATOM    650  C   GLY A  43      38.989   9.469   8.511  1.00  1.32           C  
ATOM    651  O   GLY A  43      39.480   9.768   7.424  1.00  1.32           O  
ATOM    652  H   GLY A  43      36.681   8.734  10.421  1.00  1.32           H  
ATOM    653 1HA  GLY A  43      37.969   7.638   8.035  1.00  1.32           H  
ATOM    654 2HA  GLY A  43      36.920   9.028   8.073  1.00  1.32           H  
ATOM    655  N   CYS A  44      39.455   9.974   9.661  1.00  1.29           N  
ATOM    656  CA  CYS A  44      40.618  10.853   9.668  1.00  1.29           C  
ATOM    657  C   CYS A  44      41.896  10.030   9.831  1.00  1.29           C  
ATOM    658  O   CYS A  44      42.092   9.438  10.888  1.00  1.29           O  
ATOM    659  CB  CYS A  44      40.539  11.870  10.799  1.00  1.29           C  
ATOM    660  SG  CYS A  44      41.983  12.947  10.886  1.00  1.29           S  
ATOM    661  H   CYS A  44      39.030   9.718  10.553  1.00  1.29           H  
ATOM    662  HA  CYS A  44      40.617  11.419   8.747  1.00  1.29           H  
ATOM    663 1HB  CYS A  44      39.654  12.499  10.664  1.00  1.29           H  
ATOM    664 2HB  CYS A  44      40.433  11.355  11.754  1.00  1.29           H  
ATOM    665  HG  CYS A  44      41.481  13.742  11.841  1.00  1.29           H  
ATOM    666  N   PRO A  45      42.820   9.989   8.856  1.00  1.28           N  
ATOM    667  CA  PRO A  45      44.050   9.209   8.916  1.00  1.28           C  
ATOM    668  C   PRO A  45      44.898   9.505  10.159  1.00  1.28           C  
ATOM    669  O   PRO A  45      45.573   8.624  10.700  1.00  1.28           O  
ATOM    670  CB  PRO A  45      44.786   9.676   7.654  1.00  1.28           C  
ATOM    671  CG  PRO A  45      43.695  10.108   6.713  1.00  1.28           C  
ATOM    672  CD  PRO A  45      42.652  10.743   7.592  1.00  1.28           C  
ATOM    673  HA  PRO A  45      43.802   8.140   8.860  1.00  1.28           H  
ATOM    674 1HB  PRO A  45      45.480  10.485   7.898  1.00  1.28           H  
ATOM    675 2HB  PRO A  45      45.393   8.852   7.250  1.00  1.28           H  
ATOM    676 1HG  PRO A  45      44.088  10.808   5.962  1.00  1.28           H  
ATOM    677 2HG  PRO A  45      43.295   9.246   6.157  1.00  1.28           H  
ATOM    678 1HD  PRO A  45      42.849  11.815   7.739  1.00  1.28           H  
ATOM    679 2HD  PRO A  45      41.695  10.553   7.110  1.00  1.28           H  
ATOM    680  N   LEU A  46      44.795  10.729  10.680  1.00  1.31           N  
ATOM    681  CA  LEU A  46      45.596  11.120  11.829  1.00  1.31           C  
ATOM    682  C   LEU A  46      45.038  10.582  13.125  1.00  1.31           C  
ATOM    683  O   LEU A  46      45.712  10.624  14.159  1.00  1.31           O  
ATOM    684  CB  LEU A  46      45.727  12.632  11.922  1.00  1.31           C  
ATOM    685  CG  LEU A  46      46.820  13.228  11.085  1.00  1.31           C  
ATOM    686  CD1 LEU A  46      46.542  12.936   9.623  1.00  1.31           C  
ATOM    687  CD2 LEU A  46      46.881  14.687  11.345  1.00  1.31           C  
ATOM    688  H   LEU A  46      44.194  11.416  10.249  1.00  1.31           H  
ATOM    689  HA  LEU A  46      46.595  10.708  11.697  1.00  1.31           H  
ATOM    690 1HB  LEU A  46      44.796  13.094  11.627  1.00  1.31           H  
ATOM    691 2HB  LEU A  46      45.927  12.898  12.960  1.00  1.31           H  
ATOM    692  HG  LEU A  46      47.770  12.774  11.347  1.00  1.31           H  
ATOM    693 1HD1 LEU A  46      47.335  13.363   9.010  1.00  1.31           H  
ATOM    694 2HD1 LEU A  46      46.510  11.867   9.475  1.00  1.31           H  
ATOM    695 3HD1 LEU A  46      45.585  13.375   9.338  1.00  1.31           H  
ATOM    696 1HD2 LEU A  46      47.673  15.141  10.746  1.00  1.31           H  
ATOM    697 2HD2 LEU A  46      45.944  15.120  11.082  1.00  1.31           H  
ATOM    698 3HD2 LEU A  46      47.079  14.866  12.403  1.00  1.31           H  
ATOM    699  N   ALA A  47      43.835  10.018  13.080  1.00  1.38           N  
ATOM    700  CA  ALA A  47      43.244   9.439  14.268  1.00  1.38           C  
ATOM    701  C   ALA A  47      44.175   8.357  14.788  1.00  1.38           C  
ATOM    702  O   ALA A  47      44.258   8.127  15.993  1.00  1.38           O  
ATOM    703  CB  ALA A  47      41.875   8.859  13.970  1.00  1.38           C  
ATOM    704  H   ALA A  47      43.309   9.968  12.208  1.00  1.38           H  
ATOM    705  HA  ALA A  47      43.150  10.218  15.023  1.00  1.38           H  
ATOM    706 1HB  ALA A  47      41.449   8.433  14.875  1.00  1.38           H  
ATOM    707 2HB  ALA A  47      41.219   9.648  13.595  1.00  1.38           H  
ATOM    708 3HB  ALA A  47      41.968   8.083  13.211  1.00  1.38           H  
ATOM    709  N   ASP A  48      44.897   7.686  13.878  1.00  1.49           N  
ATOM    710  CA  ASP A  48      45.804   6.628  14.279  1.00  1.49           C  
ATOM    711  C   ASP A  48      46.913   7.186  15.172  1.00  1.49           C  
ATOM    712  O   ASP A  48      47.407   6.495  16.064  1.00  1.49           O  
ATOM    713  CB  ASP A  48      46.403   5.963  13.033  1.00  1.49           C  
ATOM    714  CG  ASP A  48      47.145   4.642  13.310  1.00  1.49           C  
ATOM    715  OD1 ASP A  48      46.506   3.705  13.725  1.00  1.49           O  
ATOM    716  OD2 ASP A  48      48.346   4.577  13.092  1.00  1.49           O  
ATOM    717  H   ASP A  48      44.845   7.937  12.887  1.00  1.49           H  
ATOM    718  HA  ASP A  48      45.245   5.884  14.843  1.00  1.49           H  
ATOM    719 1HB  ASP A  48      45.606   5.775  12.311  1.00  1.49           H  
ATOM    720 2HB  ASP A  48      47.098   6.661  12.560  1.00  1.49           H  
ATOM    721  N   LYS A  49      47.327   8.437  14.936  1.00  1.63           N  
ATOM    722  CA  LYS A  49      48.407   9.016  15.712  1.00  1.63           C  
ATOM    723  C   LYS A  49      47.870   9.393  17.071  1.00  1.63           C  
ATOM    724  O   LYS A  49      48.536   9.203  18.091  1.00  1.63           O  
ATOM    725  CB  LYS A  49      49.005  10.231  15.006  1.00  1.63           C  
ATOM    726  CG  LYS A  49      49.767   9.894  13.727  1.00  1.63           C  
ATOM    727  CD  LYS A  49      50.367  11.140  13.075  1.00  1.63           C  
ATOM    728  CE  LYS A  49      51.131  10.780  11.801  1.00  1.63           C  
ATOM    729  NZ  LYS A  49      51.740  11.975  11.149  1.00  1.63           N  
ATOM    730  H   LYS A  49      46.862   9.013  14.245  1.00  1.63           H  
ATOM    731  HA  LYS A  49      49.187   8.269  15.846  1.00  1.63           H  
ATOM    732 1HB  LYS A  49      48.209  10.931  14.749  1.00  1.63           H  
ATOM    733 2HB  LYS A  49      49.688  10.745  15.682  1.00  1.63           H  
ATOM    734 1HG  LYS A  49      50.563   9.184  13.954  1.00  1.63           H  
ATOM    735 2HG  LYS A  49      49.077   9.424  13.022  1.00  1.63           H  
ATOM    736 1HD  LYS A  49      49.568  11.840  12.827  1.00  1.63           H  
ATOM    737 2HD  LYS A  49      51.049  11.625  13.772  1.00  1.63           H  
ATOM    738 1HE  LYS A  49      51.921  10.073  12.051  1.00  1.63           H  
ATOM    739 2HE  LYS A  49      50.444  10.306  11.098  1.00  1.63           H  
ATOM    740 1HZ  LYS A  49      52.235  11.687  10.316  1.00  1.63           H  
ATOM    741 2HZ  LYS A  49      51.021  12.638  10.897  1.00  1.63           H  
ATOM    742 3HZ  LYS A  49      52.388  12.412  11.789  1.00  1.63           H  
ATOM    743  N   SER A  50      46.630   9.889  17.092  1.00  1.78           N  
ATOM    744  CA  SER A  50      46.033  10.272  18.359  1.00  1.78           C  
ATOM    745  C   SER A  50      45.910   9.044  19.247  1.00  1.78           C  
ATOM    746  O   SER A  50      46.262   9.087  20.427  1.00  1.78           O  
ATOM    747  CB  SER A  50      44.660  10.886  18.150  1.00  1.78           C  
ATOM    748  OG  SER A  50      44.741  12.111  17.471  1.00  1.78           O  
ATOM    749  H   SER A  50      46.129  10.021  16.211  1.00  1.78           H  
ATOM    750  HA  SER A  50      46.682  10.997  18.850  1.00  1.78           H  
ATOM    751 1HB  SER A  50      44.038  10.195  17.584  1.00  1.78           H  
ATOM    752 2HB  SER A  50      44.182  11.033  19.117  1.00  1.78           H  
ATOM    753  HG  SER A  50      45.084  11.902  16.591  1.00  1.78           H  
ATOM    754  N   LEU A  51      45.483   7.925  18.664  1.00  1.95           N  
ATOM    755  CA  LEU A  51      45.342   6.706  19.437  1.00  1.95           C  
ATOM    756  C   LEU A  51      46.690   6.215  19.942  1.00  1.95           C  
ATOM    757  O   LEU A  51      46.812   5.817  21.101  1.00  1.95           O  
ATOM    758  CB  LEU A  51      44.669   5.646  18.577  1.00  1.95           C  
ATOM    759  CG  LEU A  51      43.203   5.942  18.257  1.00  1.95           C  
ATOM    760  CD1 LEU A  51      42.701   4.950  17.229  1.00  1.95           C  
ATOM    761  CD2 LEU A  51      42.393   5.879  19.541  1.00  1.95           C  
ATOM    762  H   LEU A  51      45.209   7.940  17.679  1.00  1.95           H  
ATOM    763  HA  LEU A  51      44.709   6.913  20.294  1.00  1.95           H  
ATOM    764 1HB  LEU A  51      45.210   5.574  17.630  1.00  1.95           H  
ATOM    765 2HB  LEU A  51      44.726   4.686  19.086  1.00  1.95           H  
ATOM    766  HG  LEU A  51      43.117   6.938  17.833  1.00  1.95           H  
ATOM    767 1HD1 LEU A  51      41.661   5.168  16.992  1.00  1.95           H  
ATOM    768 2HD1 LEU A  51      43.306   5.036  16.324  1.00  1.95           H  
ATOM    769 3HD1 LEU A  51      42.781   3.940  17.625  1.00  1.95           H  
ATOM    770 1HD2 LEU A  51      41.349   6.099  19.321  1.00  1.95           H  
ATOM    771 2HD2 LEU A  51      42.472   4.882  19.974  1.00  1.95           H  
ATOM    772 3HD2 LEU A  51      42.777   6.611  20.246  1.00  1.95           H  
ATOM    773  N   ARG A  52      47.729   6.296  19.110  1.00  2.12           N  
ATOM    774  CA  ARG A  52      49.046   5.862  19.553  1.00  2.12           C  
ATOM    775  C   ARG A  52      49.548   6.717  20.704  1.00  2.12           C  
ATOM    776  O   ARG A  52      50.113   6.195  21.670  1.00  2.12           O  
ATOM    777  CB  ARG A  52      50.016   5.906  18.393  1.00  2.12           C  
ATOM    778  CG  ARG A  52      49.767   4.824  17.361  1.00  2.12           C  
ATOM    779  CD  ARG A  52      50.636   4.965  16.182  1.00  2.12           C  
ATOM    780  NE  ARG A  52      50.230   4.072  15.134  1.00  2.12           N  
ATOM    781  CZ  ARG A  52      50.598   2.809  14.969  1.00  2.12           C  
ATOM    782  NH1 ARG A  52      51.452   2.216  15.784  1.00  2.12           N  
ATOM    783  NH2 ARG A  52      50.066   2.185  13.951  1.00  2.12           N  
ATOM    784  H   ARG A  52      47.605   6.619  18.147  1.00  2.12           H  
ATOM    785  HA  ARG A  52      48.974   4.840  19.895  1.00  2.12           H  
ATOM    786 1HB  ARG A  52      49.936   6.871  17.892  1.00  2.12           H  
ATOM    787 2HB  ARG A  52      51.034   5.805  18.760  1.00  2.12           H  
ATOM    788 1HG  ARG A  52      49.989   3.859  17.814  1.00  2.12           H  
ATOM    789 2HG  ARG A  52      48.735   4.823  17.048  1.00  2.12           H  
ATOM    790 1HD  ARG A  52      50.562   5.984  15.803  1.00  2.12           H  
ATOM    791 2HD  ARG A  52      51.667   4.742  16.445  1.00  2.12           H  
ATOM    792  HE  ARG A  52      49.545   4.423  14.445  1.00  2.12           H  
ATOM    793 1HH1 ARG A  52      51.844   2.728  16.560  1.00  2.12           H  
ATOM    794 2HH1 ARG A  52      51.710   1.253  15.630  1.00  2.12           H  
ATOM    795 1HH2 ARG A  52      49.395   2.731  13.372  1.00  2.12           H  
ATOM    796 2HH2 ARG A  52      50.285   1.226  13.751  1.00  2.12           H  
ATOM    797  N   ASN A  53      49.294   8.026  20.636  1.00  2.29           N  
ATOM    798  CA  ASN A  53      49.723   8.926  21.690  1.00  2.29           C  
ATOM    799  C   ASN A  53      48.972   8.635  22.985  1.00  2.29           C  
ATOM    800  O   ASN A  53      49.567   8.632  24.066  1.00  2.29           O  
ATOM    801  CB  ASN A  53      49.516  10.361  21.261  1.00  2.29           C  
ATOM    802  CG  ASN A  53      50.504  10.798  20.205  1.00  2.29           C  
ATOM    803  OD1 ASN A  53      51.581  10.207  20.041  1.00  2.29           O  
ATOM    804  ND2 ASN A  53      50.153  11.830  19.481  1.00  2.29           N  
ATOM    805  H   ASN A  53      48.826   8.408  19.812  1.00  2.29           H  
ATOM    806  HA  ASN A  53      50.783   8.760  21.879  1.00  2.29           H  
ATOM    807 1HB  ASN A  53      48.507  10.472  20.861  1.00  2.29           H  
ATOM    808 2HB  ASN A  53      49.601  11.017  22.125  1.00  2.29           H  
ATOM    809 1HD2 ASN A  53      50.761  12.166  18.763  1.00  2.29           H  
ATOM    810 2HD2 ASN A  53      49.275  12.276  19.643  1.00  2.29           H  
ATOM    811  N   LEU A  54      47.674   8.340  22.876  1.00  2.51           N  
ATOM    812  CA  LEU A  54      46.892   8.023  24.059  1.00  2.51           C  
ATOM    813  C   LEU A  54      47.366   6.726  24.686  1.00  2.51           C  
ATOM    814  O   LEU A  54      47.506   6.638  25.907  1.00  2.51           O  
ATOM    815  CB  LEU A  54      45.414   7.910  23.690  1.00  2.51           C  
ATOM    816  CG  LEU A  54      44.738   9.225  23.320  1.00  2.51           C  
ATOM    817  CD1 LEU A  54      43.357   8.937  22.757  1.00  2.51           C  
ATOM    818  CD2 LEU A  54      44.662  10.103  24.558  1.00  2.51           C  
ATOM    819  H   LEU A  54      47.220   8.372  21.963  1.00  2.51           H  
ATOM    820  HA  LEU A  54      47.015   8.824  24.781  1.00  2.51           H  
ATOM    821 1HB  LEU A  54      45.326   7.244  22.833  1.00  2.51           H  
ATOM    822 2HB  LEU A  54      44.875   7.471  24.526  1.00  2.51           H  
ATOM    823  HG  LEU A  54      45.316   9.737  22.562  1.00  2.51           H  
ATOM    824 1HD1 LEU A  54      42.872   9.872  22.486  1.00  2.51           H  
ATOM    825 2HD1 LEU A  54      43.457   8.314  21.875  1.00  2.51           H  
ATOM    826 3HD1 LEU A  54      42.758   8.419  23.504  1.00  2.51           H  
ATOM    827 1HD2 LEU A  54      44.184  11.049  24.302  1.00  2.51           H  
ATOM    828 2HD2 LEU A  54      44.081   9.598  25.329  1.00  2.51           H  
ATOM    829 3HD2 LEU A  54      45.670  10.293  24.929  1.00  2.51           H  
ATOM    830  N   MET A  55      47.671   5.726  23.866  1.00  2.89           N  
ATOM    831  CA  MET A  55      48.129   4.470  24.426  1.00  2.89           C  
ATOM    832  C   MET A  55      49.469   4.678  25.108  1.00  2.89           C  
ATOM    833  O   MET A  55      49.700   4.151  26.205  1.00  2.89           O  
ATOM    834  CB  MET A  55      48.200   3.408  23.337  1.00  2.89           C  
ATOM    835  CG  MET A  55      46.822   2.944  22.842  1.00  2.89           C  
ATOM    836  SD  MET A  55      46.897   1.547  21.710  1.00  2.89           S  
ATOM    837  CE  MET A  55      47.538   2.352  20.246  1.00  2.89           C  
ATOM    838  H   MET A  55      47.546   5.826  22.857  1.00  2.89           H  
ATOM    839  HA  MET A  55      47.415   4.145  25.180  1.00  2.89           H  
ATOM    840 1HB  MET A  55      48.743   3.813  22.480  1.00  2.89           H  
ATOM    841 2HB  MET A  55      48.749   2.542  23.700  1.00  2.89           H  
ATOM    842 1HG  MET A  55      46.218   2.657  23.700  1.00  2.89           H  
ATOM    843 2HG  MET A  55      46.319   3.764  22.342  1.00  2.89           H  
ATOM    844 1HE  MET A  55      47.637   1.625  19.442  1.00  2.89           H  
ATOM    845 2HE  MET A  55      46.859   3.151  19.938  1.00  2.89           H  
ATOM    846 3HE  MET A  55      48.510   2.766  20.477  1.00  2.89           H  
ATOM    847  N   ALA A  56      50.335   5.492  24.499  1.00  3.59           N  
ATOM    848  CA  ALA A  56      51.618   5.774  25.106  1.00  3.59           C  
ATOM    849  C   ALA A  56      51.415   6.447  26.456  1.00  3.59           C  
ATOM    850  O   ALA A  56      52.049   6.078  27.445  1.00  3.59           O  
ATOM    851  CB  ALA A  56      52.447   6.660  24.200  1.00  3.59           C  
ATOM    852  H   ALA A  56      50.113   5.898  23.588  1.00  3.59           H  
ATOM    853  HA  ALA A  56      52.137   4.828  25.264  1.00  3.59           H  
ATOM    854 1HB  ALA A  56      53.413   6.851  24.660  1.00  3.59           H  
ATOM    855 2HB  ALA A  56      52.588   6.162  23.241  1.00  3.59           H  
ATOM    856 3HB  ALA A  56      51.927   7.601  24.042  1.00  3.59           H  
ATOM    857  N   ALA A  57      50.461   7.383  26.522  1.00  4.83           N  
ATOM    858  CA  ALA A  57      50.168   8.070  27.769  1.00  4.83           C  
ATOM    859  C   ALA A  57      49.703   7.090  28.835  1.00  4.83           C  
ATOM    860  O   ALA A  57      50.138   7.155  29.982  1.00  4.83           O  
ATOM    861  CB  ALA A  57      49.099   9.124  27.542  1.00  4.83           C  
ATOM    862  H   ALA A  57      49.962   7.657  25.676  1.00  4.83           H  
ATOM    863  HA  ALA A  57      51.081   8.548  28.116  1.00  4.83           H  
ATOM    864 1HB  ALA A  57      48.902   9.649  28.473  1.00  4.83           H  
ATOM    865 2HB  ALA A  57      49.445   9.830  26.787  1.00  4.83           H  
ATOM    866 3HB  ALA A  57      48.187   8.650  27.198  1.00  4.83           H  
ATOM    867  N   HIS A  58      48.908   6.101  28.441  1.00  6.86           N  
ATOM    868  CA  HIS A  58      48.392   5.139  29.402  1.00  6.86           C  
ATOM    869  C   HIS A  58      49.481   4.184  29.889  1.00  6.86           C  
ATOM    870  O   HIS A  58      49.387   3.639  30.991  1.00  6.86           O  
ATOM    871  CB  HIS A  58      47.218   4.350  28.810  1.00  6.86           C  
ATOM    872  CG  HIS A  58      45.955   5.171  28.643  1.00  6.86           C  
ATOM    873  ND1 HIS A  58      45.288   5.733  29.716  1.00  6.86           N  
ATOM    874  CD2 HIS A  58      45.234   5.501  27.541  1.00  6.86           C  
ATOM    875  CE1 HIS A  58      44.222   6.381  29.277  1.00  6.86           C  
ATOM    876  NE2 HIS A  58      44.166   6.255  27.965  1.00  6.86           N  
ATOM    877  H   HIS A  58      48.593   6.069  27.470  1.00  6.86           H  
ATOM    878  HA  HIS A  58      48.019   5.674  30.274  1.00  6.86           H  
ATOM    879 1HB  HIS A  58      47.506   3.970  27.828  1.00  6.86           H  
ATOM    880 2HB  HIS A  58      46.996   3.494  29.442  1.00  6.86           H  
ATOM    881  HD2 HIS A  58      45.457   5.220  26.513  1.00  6.86           H  
ATOM    882  HE1 HIS A  58      43.508   6.925  29.896  1.00  6.86           H  
ATOM    883  HE2 HIS A  58      43.454   6.646  27.365  1.00  6.86           H  
ATOM    884  N   SER A  59      50.526   4.000  29.081  1.00  9.90           N  
ATOM    885  CA  SER A  59      51.646   3.138  29.447  1.00  9.90           C  
ATOM    886  C   SER A  59      52.657   3.855  30.358  1.00  9.90           C  
ATOM    887  O   SER A  59      53.629   3.232  30.797  1.00  9.90           O  
ATOM    888  CB  SER A  59      52.381   2.634  28.212  1.00  9.90           C  
ATOM    889  OG  SER A  59      53.147   3.641  27.593  1.00  9.90           O  
ATOM    890  H   SER A  59      50.526   4.445  28.162  1.00  9.90           H  
ATOM    891  HA  SER A  59      51.250   2.280  29.988  1.00  9.90           H  
ATOM    892 1HB  SER A  59      53.022   1.798  28.480  1.00  9.90           H  
ATOM    893 2HB  SER A  59      51.642   2.265  27.501  1.00  9.90           H  
ATOM    894  HG  SER A  59      52.627   4.470  27.635  1.00  9.90           H  
ATOM    895  N   ALA A  60      52.470   5.166  30.575  1.00 13.91           N  
ATOM    896  CA  ALA A  60      53.401   5.988  31.334  1.00 13.91           C  
ATOM    897  C   ALA A  60      52.945   6.176  32.783  1.00 13.91           C  
ATOM    898  O   ALA A  60      53.457   5.507  33.681  1.00 13.91           O  
ATOM    899  OXT ALA A  60      52.367   7.226  33.073  1.00 13.91           O  
ATOM    900  CB  ALA A  60      53.549   7.341  30.650  1.00 13.91           C  
ATOM    901  H   ALA A  60      51.639   5.631  30.207  1.00 13.91           H  
ATOM    902  HA  ALA A  60      54.368   5.484  31.345  1.00 13.91           H  
ATOM    903 1HB  ALA A  60      54.267   7.954  31.191  1.00 13.91           H  
ATOM    904 2HB  ALA A  60      53.894   7.194  29.623  1.00 13.91           H  
ATOM    905 3HB  ALA A  60      52.579   7.843  30.633  1.00 13.91           H  
ENDMDL

REMARK ID 641877 DOMAINID 635458 MODEL 2 line_14_sample1
MODEL     2
ATOM      1  N   LEU A   1       0.445  -0.362   1.318  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.822  -0.143   0.897  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.253   1.298   1.036  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.640   2.200   0.460  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.027  -0.552  -0.567  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.451  -0.267  -1.135  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.482  -1.118  -0.408  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.464  -0.546  -2.624  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.348  -1.292   1.697  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.207   0.320   2.025  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.170  -0.253   0.524  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.471  -0.753   1.525  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.836  -1.619  -0.663  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.308  -0.014  -1.184  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.706   0.782  -0.969  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.474  -0.896  -0.804  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.463  -0.887   0.653  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.258  -2.172  -0.555  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.458  -0.330  -3.020  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.218  -1.591  -2.804  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.732   0.092  -3.117  1.00 24.67           H  
ATOM     22  N   THR A   2       3.329   1.507   1.777  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.901   2.833   1.899  1.00 24.32           C  
ATOM     24  C   THR A   2       5.122   2.904   1.000  1.00 24.32           C  
ATOM     25  O   THR A   2       5.997   2.038   1.046  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.283   3.170   3.347  1.00 24.32           C  
ATOM     27  OG1 THR A   2       3.109   3.130   4.170  1.00 24.32           O  
ATOM     28  CG2 THR A   2       4.910   4.568   3.411  1.00 24.32           C  
ATOM     29  H   THR A   2       3.783   0.735   2.244  1.00 24.32           H  
ATOM     30  HA  THR A   2       3.180   3.572   1.551  1.00 24.32           H  
ATOM     31  HB  THR A   2       4.989   2.438   3.715  1.00 24.32           H  
ATOM     32  HG1 THR A   2       3.337   3.399   5.064  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       5.175   4.802   4.440  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.810   4.601   2.793  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       4.198   5.303   3.046  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.150   3.922   0.160  1.00 23.06           N  
ATOM     37  CA  ASN A   3       6.239   4.143  -0.772  1.00 23.06           C  
ATOM     38  C   ASN A   3       7.294   5.049  -0.154  1.00 23.06           C  
ATOM     39  O   ASN A   3       6.991   6.164   0.271  1.00 23.06           O  
ATOM     40  CB  ASN A   3       5.706   4.705  -2.073  1.00 23.06           C  
ATOM     41  CG  ASN A   3       4.815   3.709  -2.806  1.00 23.06           C  
ATOM     42  OD1 ASN A   3       5.205   2.558  -3.035  1.00 23.06           O  
ATOM     43  ND2 ASN A   3       3.630   4.137  -3.169  1.00 23.06           N  
ATOM     44  H   ASN A   3       4.382   4.577   0.179  1.00 23.06           H  
ATOM     45  HA  ASN A   3       6.719   3.186  -0.982  1.00 23.06           H  
ATOM     46 1HB  ASN A   3       5.134   5.611  -1.872  1.00 23.06           H  
ATOM     47 2HB  ASN A   3       6.540   4.979  -2.719  1.00 23.06           H  
ATOM     48 1HD2 ASN A   3       3.003   3.525  -3.653  1.00 23.06           H  
ATOM     49 2HD2 ASN A   3       3.351   5.075  -2.964  1.00 23.06           H  
ATOM     50  N   PHE A   4       8.520   4.553  -0.076  1.00 20.67           N  
ATOM     51  CA  PHE A   4       9.614   5.297   0.530  1.00 20.67           C  
ATOM     52  C   PHE A   4      10.618   5.716  -0.531  1.00 20.67           C  
ATOM     53  O   PHE A   4      10.755   5.047  -1.557  1.00 20.67           O  
ATOM     54  CB  PHE A   4      10.321   4.449   1.582  1.00 20.67           C  
ATOM     55  CG  PHE A   4       9.455   4.075   2.750  1.00 20.67           C  
ATOM     56  CD1 PHE A   4       8.670   2.939   2.696  1.00 20.67           C  
ATOM     57  CD2 PHE A   4       9.422   4.849   3.897  1.00 20.67           C  
ATOM     58  CE1 PHE A   4       7.882   2.575   3.758  1.00 20.67           C  
ATOM     59  CE2 PHE A   4       8.625   4.489   4.967  1.00 20.67           C  
ATOM     60  CZ  PHE A   4       7.856   3.347   4.896  1.00 20.67           C  
ATOM     61  H   PHE A   4       8.695   3.626  -0.441  1.00 20.67           H  
ATOM     62  HA  PHE A   4       9.215   6.195   1.004  1.00 20.67           H  
ATOM     63 1HB  PHE A   4      10.682   3.531   1.121  1.00 20.67           H  
ATOM     64 2HB  PHE A   4      11.190   4.989   1.958  1.00 20.67           H  
ATOM     65  HD1 PHE A   4       8.681   2.322   1.796  1.00 20.67           H  
ATOM     66  HD2 PHE A   4      10.035   5.750   3.951  1.00 20.67           H  
ATOM     67  HE1 PHE A   4       7.274   1.673   3.691  1.00 20.67           H  
ATOM     68  HE2 PHE A   4       8.606   5.104   5.866  1.00 20.67           H  
ATOM     69  HZ  PHE A   4       7.228   3.058   5.737  1.00 20.67           H  
ATOM     70  N   LYS A   5      11.318   6.817  -0.281  1.00 17.47           N  
ATOM     71  CA  LYS A   5      12.342   7.310  -1.195  1.00 17.47           C  
ATOM     72  C   LYS A   5      13.598   7.740  -0.452  1.00 17.47           C  
ATOM     73  O   LYS A   5      13.527   8.449   0.552  1.00 17.47           O  
ATOM     74  CB  LYS A   5      11.806   8.486  -2.014  1.00 17.47           C  
ATOM     75  CG  LYS A   5      12.801   9.055  -3.030  1.00 17.47           C  
ATOM     76  CD  LYS A   5      12.182  10.173  -3.858  1.00 17.47           C  
ATOM     77  CE  LYS A   5      13.191  10.749  -4.843  1.00 17.47           C  
ATOM     78  NZ  LYS A   5      12.607  11.853  -5.657  1.00 17.47           N  
ATOM     79  H   LYS A   5      11.141   7.327   0.573  1.00 17.47           H  
ATOM     80  HA  LYS A   5      12.619   6.505  -1.876  1.00 17.47           H  
ATOM     81 1HB  LYS A   5      10.914   8.171  -2.558  1.00 17.47           H  
ATOM     82 2HB  LYS A   5      11.514   9.295  -1.344  1.00 17.47           H  
ATOM     83 1HG  LYS A   5      13.672   9.455  -2.505  1.00 17.47           H  
ATOM     84 2HG  LYS A   5      13.137   8.261  -3.694  1.00 17.47           H  
ATOM     85 1HD  LYS A   5      11.323   9.788  -4.410  1.00 17.47           H  
ATOM     86 2HD  LYS A   5      11.840  10.968  -3.196  1.00 17.47           H  
ATOM     87 1HE  LYS A   5      14.049  11.132  -4.288  1.00 17.47           H  
ATOM     88 2HE  LYS A   5      13.530   9.957  -5.511  1.00 17.47           H  
ATOM     89 1HZ  LYS A   5      13.306  12.208  -6.295  1.00 17.47           H  
ATOM     90 2HZ  LYS A   5      11.819  11.504  -6.184  1.00 17.47           H  
ATOM     91 3HZ  LYS A   5      12.301  12.597  -5.047  1.00 17.47           H  
ATOM     92  N   LEU A   6      14.746   7.310  -0.961  1.00 14.05           N  
ATOM     93  CA  LEU A   6      16.031   7.684  -0.388  1.00 14.05           C  
ATOM     94  C   LEU A   6      16.655   8.858  -1.121  1.00 14.05           C  
ATOM     95  O   LEU A   6      16.873   8.813  -2.332  1.00 14.05           O  
ATOM     96  CB  LEU A   6      16.985   6.485  -0.400  1.00 14.05           C  
ATOM     97  CG  LEU A   6      18.427   6.760   0.066  1.00 14.05           C  
ATOM     98  CD1 LEU A   6      18.439   7.205   1.507  1.00 14.05           C  
ATOM     99  CD2 LEU A   6      19.230   5.483  -0.078  1.00 14.05           C  
ATOM    100  H   LEU A   6      14.726   6.716  -1.776  1.00 14.05           H  
ATOM    101  HA  LEU A   6      15.872   7.980   0.647  1.00 14.05           H  
ATOM    102 1HB  LEU A   6      16.574   5.708   0.241  1.00 14.05           H  
ATOM    103 2HB  LEU A   6      17.042   6.098  -1.417  1.00 14.05           H  
ATOM    104  HG  LEU A   6      18.869   7.553  -0.548  1.00 14.05           H  
ATOM    105 1HD1 LEU A   6      19.468   7.391   1.816  1.00 14.05           H  
ATOM    106 2HD1 LEU A   6      17.863   8.120   1.612  1.00 14.05           H  
ATOM    107 3HD1 LEU A   6      18.005   6.428   2.130  1.00 14.05           H  
ATOM    108 1HD2 LEU A   6      20.258   5.663   0.238  1.00 14.05           H  
ATOM    109 2HD2 LEU A   6      18.788   4.706   0.543  1.00 14.05           H  
ATOM    110 3HD2 LEU A   6      19.216   5.162  -1.108  1.00 14.05           H  
ATOM    111  N   LYS A   7      16.913   9.924  -0.375  1.00 10.99           N  
ATOM    112  CA  LYS A   7      17.535  11.108  -0.934  1.00 10.99           C  
ATOM    113  C   LYS A   7      19.038  11.034  -0.757  1.00 10.99           C  
ATOM    114  O   LYS A   7      19.533  10.802   0.347  1.00 10.99           O  
ATOM    115  CB  LYS A   7      17.003  12.386  -0.283  1.00 10.99           C  
ATOM    116  CG  LYS A   7      17.568  13.674  -0.899  1.00 10.99           C  
ATOM    117  CD  LYS A   7      16.953  14.921  -0.277  1.00 10.99           C  
ATOM    118  CE  LYS A   7      17.508  16.191  -0.916  1.00 10.99           C  
ATOM    119  NZ  LYS A   7      16.914  17.419  -0.317  1.00 10.99           N  
ATOM    120  H   LYS A   7      16.684   9.900   0.607  1.00 10.99           H  
ATOM    121  HA  LYS A   7      17.326  11.148  -2.002  1.00 10.99           H  
ATOM    122 1HB  LYS A   7      15.916  12.415  -0.370  1.00 10.99           H  
ATOM    123 2HB  LYS A   7      17.250  12.386   0.779  1.00 10.99           H  
ATOM    124 1HG  LYS A   7      18.650  13.704  -0.744  1.00 10.99           H  
ATOM    125 2HG  LYS A   7      17.378  13.677  -1.971  1.00 10.99           H  
ATOM    126 1HD  LYS A   7      15.870  14.900  -0.408  1.00 10.99           H  
ATOM    127 2HD  LYS A   7      17.173  14.938   0.790  1.00 10.99           H  
ATOM    128 1HE  LYS A   7      18.587  16.218  -0.783  1.00 10.99           H  
ATOM    129 2HE  LYS A   7      17.288  16.178  -1.983  1.00 10.99           H  
ATOM    130 1HZ  LYS A   7      17.303  18.237  -0.765  1.00 10.99           H  
ATOM    131 2HZ  LYS A   7      15.912  17.408  -0.449  1.00 10.99           H  
ATOM    132 3HZ  LYS A   7      17.122  17.447   0.671  1.00 10.99           H  
ATOM    133  N   PHE A   8      19.759  11.246  -1.841  1.00  8.58           N  
ATOM    134  CA  PHE A   8      21.207  11.248  -1.797  1.00  8.58           C  
ATOM    135  C   PHE A   8      21.673  12.690  -1.705  1.00  8.58           C  
ATOM    136  O   PHE A   8      21.586  13.447  -2.670  1.00  8.58           O  
ATOM    137  CB  PHE A   8      21.754  10.545  -3.027  1.00  8.58           C  
ATOM    138  CG  PHE A   8      21.419   9.079  -3.027  1.00  8.58           C  
ATOM    139  CD1 PHE A   8      20.196   8.634  -3.506  1.00  8.58           C  
ATOM    140  CD2 PHE A   8      22.324   8.147  -2.553  1.00  8.58           C  
ATOM    141  CE1 PHE A   8      19.887   7.297  -3.513  1.00  8.58           C  
ATOM    142  CE2 PHE A   8      22.017   6.804  -2.562  1.00  8.58           C  
ATOM    143  CZ  PHE A   8      20.799   6.381  -3.046  1.00  8.58           C  
ATOM    144  H   PHE A   8      19.288  11.414  -2.719  1.00  8.58           H  
ATOM    145  HA  PHE A   8      21.542  10.714  -0.907  1.00  8.58           H  
ATOM    146 1HB  PHE A   8      21.340  10.995  -3.927  1.00  8.58           H  
ATOM    147 2HB  PHE A   8      22.838  10.653  -3.064  1.00  8.58           H  
ATOM    148  HD1 PHE A   8      19.469   9.357  -3.878  1.00  8.58           H  
ATOM    149  HD2 PHE A   8      23.289   8.486  -2.173  1.00  8.58           H  
ATOM    150  HE1 PHE A   8      18.918   6.965  -3.889  1.00  8.58           H  
ATOM    151  HE2 PHE A   8      22.737   6.075  -2.189  1.00  8.58           H  
ATOM    152  HZ  PHE A   8      20.556   5.322  -3.055  1.00  8.58           H  
ATOM    153  N   LEU A   9      22.117  13.074  -0.516  1.00  6.84           N  
ATOM    154  CA  LEU A   9      22.465  14.459  -0.218  1.00  6.84           C  
ATOM    155  C   LEU A   9      23.676  14.982  -0.993  1.00  6.84           C  
ATOM    156  O   LEU A   9      23.741  16.169  -1.322  1.00  6.84           O  
ATOM    157  CB  LEU A   9      22.717  14.591   1.281  1.00  6.84           C  
ATOM    158  CG  LEU A   9      21.473  14.369   2.157  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      21.874  14.412   3.624  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      20.427  15.413   1.824  1.00  6.84           C  
ATOM    161  H   LEU A   9      22.170  12.384   0.221  1.00  6.84           H  
ATOM    162  HA  LEU A   9      21.609  15.079  -0.479  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      23.472  13.863   1.573  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      23.104  15.590   1.484  1.00  6.84           H  
ATOM    165  HG  LEU A   9      21.059  13.377   1.952  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      20.996  14.237   4.247  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      22.617  13.639   3.820  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      22.295  15.389   3.857  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      19.539  15.245   2.434  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      20.826  16.407   2.025  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      20.169  15.329   0.774  1.00  6.84           H  
ATOM    172  N   SER A  10      24.644  14.111  -1.260  1.00  5.66           N  
ATOM    173  CA  SER A  10      25.839  14.521  -1.981  1.00  5.66           C  
ATOM    174  C   SER A  10      26.554  13.348  -2.633  1.00  5.66           C  
ATOM    175  O   SER A  10      26.409  12.200  -2.215  1.00  5.66           O  
ATOM    176  CB  SER A  10      26.794  15.243  -1.044  1.00  5.66           C  
ATOM    177  OG  SER A  10      27.294  14.378  -0.055  1.00  5.66           O  
ATOM    178  H   SER A  10      24.537  13.152  -0.972  1.00  5.66           H  
ATOM    179  HA  SER A  10      25.537  15.212  -2.771  1.00  5.66           H  
ATOM    180 1HB  SER A  10      27.624  15.654  -1.619  1.00  5.66           H  
ATOM    181 2HB  SER A  10      26.282  16.080  -0.573  1.00  5.66           H  
ATOM    182  HG  SER A  10      27.838  14.923   0.520  1.00  5.66           H  
ATOM    183  N   LYS A  11      27.386  13.664  -3.623  1.00  4.88           N  
ATOM    184  CA  LYS A  11      28.230  12.673  -4.280  1.00  4.88           C  
ATOM    185  C   LYS A  11      29.690  12.860  -3.892  1.00  4.88           C  
ATOM    186  O   LYS A  11      30.490  11.933  -3.977  1.00  4.88           O  
ATOM    187  CB  LYS A  11      28.071  12.765  -5.796  1.00  4.88           C  
ATOM    188  CG  LYS A  11      26.665  12.437  -6.299  1.00  4.88           C  
ATOM    189  CD  LYS A  11      26.581  12.528  -7.820  1.00  4.88           C  
ATOM    190  CE  LYS A  11      25.180  12.193  -8.325  1.00  4.88           C  
ATOM    191  NZ  LYS A  11      25.081  12.318  -9.807  1.00  4.88           N  
ATOM    192  H   LYS A  11      27.428  14.624  -3.933  1.00  4.88           H  
ATOM    193  HA  LYS A  11      27.924  11.678  -3.954  1.00  4.88           H  
ATOM    194 1HB  LYS A  11      28.325  13.772  -6.128  1.00  4.88           H  
ATOM    195 2HB  LYS A  11      28.768  12.078  -6.274  1.00  4.88           H  
ATOM    196 1HG  LYS A  11      26.394  11.428  -5.985  1.00  4.88           H  
ATOM    197 2HG  LYS A  11      25.950  13.135  -5.864  1.00  4.88           H  
ATOM    198 1HD  LYS A  11      26.840  13.538  -8.137  1.00  4.88           H  
ATOM    199 2HD  LYS A  11      27.293  11.833  -8.265  1.00  4.88           H  
ATOM    200 1HE  LYS A  11      24.933  11.172  -8.039  1.00  4.88           H  
ATOM    201 2HE  LYS A  11      24.463  12.873  -7.865  1.00  4.88           H  
ATOM    202 1HZ  LYS A  11      24.143  12.089 -10.102  1.00  4.88           H  
ATOM    203 2HZ  LYS A  11      25.299  13.266 -10.081  1.00  4.88           H  
ATOM    204 3HZ  LYS A  11      25.734  11.684 -10.244  1.00  4.88           H  
ATOM    205  N   ASP A  12      30.027  14.066  -3.420  1.00  4.35           N  
ATOM    206  CA  ASP A  12      31.400  14.434  -3.065  1.00  4.35           C  
ATOM    207  C   ASP A  12      31.971  13.562  -1.962  1.00  4.35           C  
ATOM    208  O   ASP A  12      33.178  13.372  -1.869  1.00  4.35           O  
ATOM    209  CB  ASP A  12      31.481  15.901  -2.647  1.00  4.35           C  
ATOM    210  CG  ASP A  12      31.365  16.874  -3.821  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      31.477  16.451  -4.951  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      31.184  18.036  -3.576  1.00  4.35           O  
ATOM    213  H   ASP A  12      29.310  14.764  -3.337  1.00  4.35           H  
ATOM    214  HA  ASP A  12      32.022  14.300  -3.948  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      30.688  16.120  -1.932  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      32.431  16.078  -2.140  1.00  4.35           H  
ATOM    217  N   ILE A  13      31.108  12.994  -1.137  1.00  3.94           N  
ATOM    218  CA  ILE A  13      31.535  12.105  -0.073  1.00  3.94           C  
ATOM    219  C   ILE A  13      32.303  10.900  -0.631  1.00  3.94           C  
ATOM    220  O   ILE A  13      33.165  10.325   0.036  1.00  3.94           O  
ATOM    221  CB  ILE A  13      30.322  11.650   0.753  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      30.809  10.974   2.038  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      29.406  10.733  -0.075  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      31.560  11.908   2.971  1.00  3.94           C  
ATOM    225  H   ILE A  13      30.123  13.178  -1.259  1.00  3.94           H  
ATOM    226  HA  ILE A  13      32.207  12.654   0.587  1.00  3.94           H  
ATOM    227  HB  ILE A  13      29.749  12.529   1.047  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      29.950  10.570   2.570  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      31.474  10.152   1.775  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      28.544  10.448   0.524  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      29.064  11.266  -0.968  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      29.940   9.836  -0.372  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      31.880  11.358   3.860  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      32.442  12.304   2.461  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      30.913  12.730   3.269  1.00  3.94           H  
ATOM    236  N   LYS A  14      32.019  10.521  -1.879  1.00  3.59           N  
ATOM    237  CA  LYS A  14      32.692   9.396  -2.496  1.00  3.59           C  
ATOM    238  C   LYS A  14      34.178   9.677  -2.669  1.00  3.59           C  
ATOM    239  O   LYS A  14      34.978   8.754  -2.757  1.00  3.59           O  
ATOM    240  CB  LYS A  14      32.072   9.067  -3.847  1.00  3.59           C  
ATOM    241  CG  LYS A  14      30.661   8.520  -3.771  1.00  3.59           C  
ATOM    242  CD  LYS A  14      30.123   8.224  -5.158  1.00  3.59           C  
ATOM    243  CE  LYS A  14      28.708   7.666  -5.100  1.00  3.59           C  
ATOM    244  NZ  LYS A  14      28.183   7.357  -6.458  1.00  3.59           N  
ATOM    245  H   LYS A  14      31.337  11.038  -2.432  1.00  3.59           H  
ATOM    246  HA  LYS A  14      32.588   8.529  -1.842  1.00  3.59           H  
ATOM    247 1HB  LYS A  14      32.062   9.961  -4.472  1.00  3.59           H  
ATOM    248 2HB  LYS A  14      32.681   8.324  -4.347  1.00  3.59           H  
ATOM    249 1HG  LYS A  14      30.650   7.611  -3.172  1.00  3.59           H  
ATOM    250 2HG  LYS A  14      30.016   9.265  -3.293  1.00  3.59           H  
ATOM    251 1HD  LYS A  14      30.114   9.150  -5.739  1.00  3.59           H  
ATOM    252 2HD  LYS A  14      30.775   7.507  -5.657  1.00  3.59           H  
ATOM    253 1HE  LYS A  14      28.705   6.755  -4.503  1.00  3.59           H  
ATOM    254 2HE  LYS A  14      28.054   8.402  -4.627  1.00  3.59           H  
ATOM    255 1HZ  LYS A  14      27.243   6.991  -6.385  1.00  3.59           H  
ATOM    256 2HZ  LYS A  14      28.175   8.199  -7.014  1.00  3.59           H  
ATOM    257 3HZ  LYS A  14      28.777   6.669  -6.899  1.00  3.59           H  
ATOM    258  N   LYS A  15      34.573  10.949  -2.668  1.00  3.30           N  
ATOM    259  CA  LYS A  15      35.966  11.322  -2.850  1.00  3.30           C  
ATOM    260  C   LYS A  15      36.834  10.773  -1.715  1.00  3.30           C  
ATOM    261  O   LYS A  15      38.050  10.653  -1.870  1.00  3.30           O  
ATOM    262  CB  LYS A  15      36.097  12.841  -2.936  1.00  3.30           C  
ATOM    263  CG  LYS A  15      35.455  13.447  -4.195  1.00  3.30           C  
ATOM    264  CD  LYS A  15      35.570  14.973  -4.215  1.00  3.30           C  
ATOM    265  CE  LYS A  15      34.826  15.573  -5.410  1.00  3.30           C  
ATOM    266  NZ  LYS A  15      34.936  17.060  -5.454  1.00  3.30           N  
ATOM    267  H   LYS A  15      33.897  11.697  -2.529  1.00  3.30           H  
ATOM    268  HA  LYS A  15      36.320  10.891  -3.784  1.00  3.30           H  
ATOM    269 1HB  LYS A  15      35.643  13.295  -2.059  1.00  3.30           H  
ATOM    270 2HB  LYS A  15      37.151  13.113  -2.932  1.00  3.30           H  
ATOM    271 1HG  LYS A  15      35.943  13.040  -5.080  1.00  3.30           H  
ATOM    272 2HG  LYS A  15      34.400  13.172  -4.228  1.00  3.30           H  
ATOM    273 1HD  LYS A  15      35.127  15.371  -3.297  1.00  3.30           H  
ATOM    274 2HD  LYS A  15      36.617  15.267  -4.254  1.00  3.30           H  
ATOM    275 1HE  LYS A  15      35.219  15.159  -6.335  1.00  3.30           H  
ATOM    276 2HE  LYS A  15      33.774  15.307  -5.326  1.00  3.30           H  
ATOM    277 1HZ  LYS A  15      34.406  17.407  -6.243  1.00  3.30           H  
ATOM    278 2HZ  LYS A  15      34.566  17.464  -4.600  1.00  3.30           H  
ATOM    279 3HZ  LYS A  15      35.902  17.324  -5.549  1.00  3.30           H  
ATOM    280  N   GLU A  16      36.221  10.433  -0.570  1.00  3.06           N  
ATOM    281  CA  GLU A  16      36.964   9.881   0.557  1.00  3.06           C  
ATOM    282  C   GLU A  16      37.189   8.369   0.379  1.00  3.06           C  
ATOM    283  O   GLU A  16      37.943   7.752   1.132  1.00  3.06           O  
ATOM    284  CB  GLU A  16      36.224  10.150   1.876  1.00  3.06           C  
ATOM    285  CG  GLU A  16      36.115  11.640   2.254  1.00  3.06           C  
ATOM    286  CD  GLU A  16      35.420  11.895   3.590  1.00  3.06           C  
ATOM    287  OE1 GLU A  16      35.020  10.951   4.234  1.00  3.06           O  
ATOM    288  OE2 GLU A  16      35.298  13.042   3.959  1.00  3.06           O  
ATOM    289  H   GLU A  16      35.208  10.534  -0.477  1.00  3.06           H  
ATOM    290  HA  GLU A  16      37.939  10.367   0.599  1.00  3.06           H  
ATOM    291 1HB  GLU A  16      35.210   9.750   1.806  1.00  3.06           H  
ATOM    292 2HB  GLU A  16      36.727   9.627   2.688  1.00  3.06           H  
ATOM    293 1HG  GLU A  16      37.114  12.072   2.288  1.00  3.06           H  
ATOM    294 2HG  GLU A  16      35.556  12.149   1.464  1.00  3.06           H  
ATOM    295  N   LEU A  17      36.512   7.773  -0.608  1.00  2.88           N  
ATOM    296  CA  LEU A  17      36.604   6.350  -0.907  1.00  2.88           C  
ATOM    297  C   LEU A  17      37.413   6.112  -2.178  1.00  2.88           C  
ATOM    298  O   LEU A  17      38.215   5.165  -2.283  1.00  2.88           O  
ATOM    299  CB  LEU A  17      35.201   5.782  -1.112  1.00  2.88           C  
ATOM    300  CG  LEU A  17      34.279   5.902   0.069  1.00  2.88           C  
ATOM    301  CD1 LEU A  17      32.913   5.368  -0.322  1.00  2.88           C  
ATOM    302  CD2 LEU A  17      34.878   5.140   1.240  1.00  2.88           C  
ATOM    303  H   LEU A  17      35.911   8.334  -1.199  1.00  2.88           H  
ATOM    304  HA  LEU A  17      37.079   5.845  -0.076  1.00  2.88           H  
ATOM    305 1HB  LEU A  17      34.736   6.300  -1.953  1.00  2.88           H  
ATOM    306 2HB  LEU A  17      35.284   4.728  -1.363  1.00  2.88           H  
ATOM    307  HG  LEU A  17      34.162   6.956   0.341  1.00  2.88           H  
ATOM    308 1HD1 LEU A  17      32.231   5.459   0.523  1.00  2.88           H  
ATOM    309 2HD1 LEU A  17      32.527   5.945  -1.163  1.00  2.88           H  
ATOM    310 3HD1 LEU A  17      32.999   4.327  -0.609  1.00  2.88           H  
ATOM    311 1HD2 LEU A  17      34.220   5.223   2.105  1.00  2.88           H  
ATOM    312 2HD2 LEU A  17      34.996   4.095   0.973  1.00  2.88           H  
ATOM    313 3HD2 LEU A  17      35.856   5.564   1.485  1.00  2.88           H  
ATOM    314  N   LEU A  18      37.237   7.018  -3.140  1.00  2.75           N  
ATOM    315  CA  LEU A  18      37.813   6.904  -4.478  1.00  2.75           C  
ATOM    316  C   LEU A  18      39.285   7.305  -4.539  1.00  2.75           C  
ATOM    317  O   LEU A  18      39.666   8.246  -5.238  1.00  2.75           O  
ATOM    318  CB  LEU A  18      37.015   7.803  -5.431  1.00  2.75           C  
ATOM    319  CG  LEU A  18      35.510   7.469  -5.594  1.00  2.75           C  
ATOM    320  CD1 LEU A  18      34.856   8.537  -6.457  1.00  2.75           C  
ATOM    321  CD2 LEU A  18      35.362   6.119  -6.191  1.00  2.75           C  
ATOM    322  H   LEU A  18      36.598   7.790  -2.961  1.00  2.75           H  
ATOM    323  HA  LEU A  18      37.723   5.866  -4.802  1.00  2.75           H  
ATOM    324 1HB  LEU A  18      37.083   8.825  -5.063  1.00  2.75           H  
ATOM    325 2HB  LEU A  18      37.477   7.758  -6.415  1.00  2.75           H  
ATOM    326  HG  LEU A  18      35.032   7.455  -4.649  1.00  2.75           H  
ATOM    327 1HD1 LEU A  18      33.798   8.313  -6.574  1.00  2.75           H  
ATOM    328 2HD1 LEU A  18      34.971   9.509  -5.974  1.00  2.75           H  
ATOM    329 3HD1 LEU A  18      35.333   8.555  -7.435  1.00  2.75           H  
ATOM    330 1HD2 LEU A  18      34.307   5.872  -6.303  1.00  2.75           H  
ATOM    331 2HD2 LEU A  18      35.844   6.087  -7.169  1.00  2.75           H  
ATOM    332 3HD2 LEU A  18      35.833   5.394  -5.533  1.00  2.75           H  
ATOM    333  N   THR A  19      40.101   6.550  -3.817  1.00  2.68           N  
ATOM    334  CA  THR A  19      41.535   6.752  -3.737  1.00  2.68           C  
ATOM    335  C   THR A  19      42.240   5.437  -3.441  1.00  2.68           C  
ATOM    336  O   THR A  19      41.716   4.602  -2.712  1.00  2.68           O  
ATOM    337  CB  THR A  19      41.857   7.745  -2.612  1.00  2.68           C  
ATOM    338  OG1 THR A  19      43.266   8.012  -2.588  1.00  2.68           O  
ATOM    339  CG2 THR A  19      41.420   7.141  -1.270  1.00  2.68           C  
ATOM    340  H   THR A  19      39.666   5.811  -3.277  1.00  2.68           H  
ATOM    341  HA  THR A  19      41.895   7.139  -4.690  1.00  2.68           H  
ATOM    342  HB  THR A  19      41.318   8.679  -2.780  1.00  2.68           H  
ATOM    343  HG1 THR A  19      43.750   7.182  -2.489  1.00  2.68           H  
ATOM    344 1HG2 THR A  19      41.641   7.840  -0.466  1.00  2.68           H  
ATOM    345 2HG2 THR A  19      40.346   6.941  -1.290  1.00  2.68           H  
ATOM    346 3HG2 THR A  19      41.959   6.207  -1.097  1.00  2.68           H  
ATOM    347  N   CYS A  20      43.430   5.260  -3.988  1.00  2.65           N  
ATOM    348  CA  CYS A  20      44.256   4.094  -3.684  1.00  2.65           C  
ATOM    349  C   CYS A  20      45.274   4.411  -2.576  1.00  2.65           C  
ATOM    350  O   CYS A  20      46.085   5.316  -2.747  1.00  2.65           O  
ATOM    351  CB  CYS A  20      44.977   3.610  -4.924  1.00  2.65           C  
ATOM    352  SG  CYS A  20      46.023   2.181  -4.642  1.00  2.65           S  
ATOM    353  H   CYS A  20      43.793   5.969  -4.614  1.00  2.65           H  
ATOM    354  HA  CYS A  20      43.585   3.302  -3.363  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      44.248   3.349  -5.689  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      45.595   4.415  -5.313  1.00  2.65           H  
ATOM    357  N   PRO A  21      45.251   3.727  -1.413  1.00  2.64           N  
ATOM    358  CA  PRO A  21      46.124   3.949  -0.264  1.00  2.64           C  
ATOM    359  C   PRO A  21      47.561   3.434  -0.400  1.00  2.64           C  
ATOM    360  O   PRO A  21      48.405   3.738   0.444  1.00  2.64           O  
ATOM    361  CB  PRO A  21      45.393   3.179   0.840  1.00  2.64           C  
ATOM    362  CG  PRO A  21      44.702   2.061   0.114  1.00  2.64           C  
ATOM    363  CD  PRO A  21      44.284   2.656  -1.204  1.00  2.64           C  
ATOM    364  HA  PRO A  21      46.128   5.028  -0.035  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      46.121   2.813   1.581  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      44.693   3.841   1.369  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      45.390   1.208  -0.010  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      43.844   1.698   0.701  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      44.357   1.871  -1.977  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      43.296   3.098  -1.110  1.00  2.64           H  
ATOM    371  N   THR A  22      47.831   2.614  -1.411  1.00  2.66           N  
ATOM    372  CA  THR A  22      49.140   1.981  -1.537  1.00  2.66           C  
ATOM    373  C   THR A  22      50.213   2.913  -2.170  1.00  2.66           C  
ATOM    374  O   THR A  22      50.028   3.427  -3.269  1.00  2.66           O  
ATOM    375  CB  THR A  22      48.982   0.646  -2.314  1.00  2.66           C  
ATOM    376  OG1 THR A  22      48.152  -0.239  -1.553  1.00  2.66           O  
ATOM    377  CG2 THR A  22      50.296  -0.009  -2.626  1.00  2.66           C  
ATOM    378  H   THR A  22      47.121   2.411  -2.099  1.00  2.66           H  
ATOM    379  HA  THR A  22      49.432   1.686  -0.542  1.00  2.66           H  
ATOM    380  HB  THR A  22      48.485   0.836  -3.238  1.00  2.66           H  
ATOM    381  HG1 THR A  22      47.999  -1.048  -2.059  1.00  2.66           H  
ATOM    382 1HG2 THR A  22      50.114  -0.932  -3.177  1.00  2.66           H  
ATOM    383 2HG2 THR A  22      50.874   0.651  -3.231  1.00  2.66           H  
ATOM    384 3HG2 THR A  22      50.827  -0.235  -1.704  1.00  2.66           H  
ATOM    385  N   PRO A  23      51.376   3.133  -1.515  1.00  2.70           N  
ATOM    386  CA  PRO A  23      52.478   3.967  -1.992  1.00  2.70           C  
ATOM    387  C   PRO A  23      52.949   3.639  -3.409  1.00  2.70           C  
ATOM    388  O   PRO A  23      53.455   4.509  -4.115  1.00  2.70           O  
ATOM    389  CB  PRO A  23      53.582   3.644  -0.979  1.00  2.70           C  
ATOM    390  CG  PRO A  23      52.848   3.311   0.289  1.00  2.70           C  
ATOM    391  CD  PRO A  23      51.612   2.569  -0.158  1.00  2.70           C  
ATOM    392  HA  PRO A  23      52.181   5.022  -1.922  1.00  2.70           H  
ATOM    393 1HB  PRO A  23      54.200   2.811  -1.349  1.00  2.70           H  
ATOM    394 2HB  PRO A  23      54.250   4.510  -0.868  1.00  2.70           H  
ATOM    395 1HG  PRO A  23      53.488   2.712   0.954  1.00  2.70           H  
ATOM    396 2HG  PRO A  23      52.604   4.236   0.835  1.00  2.70           H  
ATOM    397 1HD  PRO A  23      51.791   1.486  -0.194  1.00  2.70           H  
ATOM    398 2HD  PRO A  23      50.811   2.851   0.546  1.00  2.70           H  
ATOM    399  N   GLY A  24      52.808   2.384  -3.813  1.00  2.77           N  
ATOM    400  CA  GLY A  24      53.234   1.940  -5.130  1.00  2.77           C  
ATOM    401  C   GLY A  24      52.154   1.939  -6.222  1.00  2.77           C  
ATOM    402  O   GLY A  24      52.425   1.460  -7.323  1.00  2.77           O  
ATOM    403  H   GLY A  24      52.396   1.708  -3.191  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      54.064   2.567  -5.458  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      53.637   0.933  -5.039  1.00  2.77           H  
ATOM    406  N   CYS A  25      50.940   2.448  -5.957  1.00  2.86           N  
ATOM    407  CA  CYS A  25      49.908   2.348  -7.003  1.00  2.86           C  
ATOM    408  C   CYS A  25      49.427   3.655  -7.637  1.00  2.86           C  
ATOM    409  O   CYS A  25      49.103   3.678  -8.834  1.00  2.86           O  
ATOM    410  CB  CYS A  25      48.636   1.728  -6.406  1.00  2.86           C  
ATOM    411  SG  CYS A  25      47.881   2.817  -5.128  1.00  2.86           S  
ATOM    412  H   CYS A  25      50.730   2.856  -5.045  1.00  2.86           H  
ATOM    413  HA  CYS A  25      50.284   1.701  -7.793  1.00  2.86           H  
ATOM    414 1HB  CYS A  25      47.909   1.583  -7.185  1.00  2.86           H  
ATOM    415 2HB  CYS A  25      48.854   0.754  -5.954  1.00  2.86           H  
ATOM    416  N   ASP A  26      49.269   4.709  -6.833  1.00  2.95           N  
ATOM    417  CA  ASP A  26      48.685   5.998  -7.251  1.00  2.95           C  
ATOM    418  C   ASP A  26      47.258   5.886  -7.837  1.00  2.95           C  
ATOM    419  O   ASP A  26      46.711   6.869  -8.334  1.00  2.95           O  
ATOM    420  CB  ASP A  26      49.571   6.718  -8.282  1.00  2.95           C  
ATOM    421  CG  ASP A  26      50.891   7.240  -7.717  1.00  2.95           C  
ATOM    422  OD1 ASP A  26      50.881   7.767  -6.629  1.00  2.95           O  
ATOM    423  OD2 ASP A  26      51.889   7.124  -8.389  1.00  2.95           O  
ATOM    424  H   ASP A  26      49.555   4.611  -5.864  1.00  2.95           H  
ATOM    425  HA  ASP A  26      48.626   6.629  -6.365  1.00  2.95           H  
ATOM    426 1HB  ASP A  26      49.792   6.056  -9.117  1.00  2.95           H  
ATOM    427 2HB  ASP A  26      49.022   7.566  -8.688  1.00  2.95           H  
ATOM    428  N   GLY A  27      46.665   4.690  -7.804  1.00  3.05           N  
ATOM    429  CA  GLY A  27      45.350   4.421  -8.368  1.00  3.05           C  
ATOM    430  C   GLY A  27      45.423   4.252  -9.890  1.00  3.05           C  
ATOM    431  O   GLY A  27      44.396   4.095 -10.555  1.00  3.05           O  
ATOM    432  H   GLY A  27      47.161   3.932  -7.356  1.00  3.05           H  
ATOM    433 1HA  GLY A  27      44.953   3.508  -7.926  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      44.667   5.231  -8.113  1.00  3.05           H  
ATOM    435  N   SER A  28      46.639   4.254 -10.436  1.00  3.16           N  
ATOM    436  CA  SER A  28      46.884   4.198 -11.874  1.00  3.16           C  
ATOM    437  C   SER A  28      46.092   3.135 -12.629  1.00  3.16           C  
ATOM    438  O   SER A  28      45.349   3.436 -13.561  1.00  3.16           O  
ATOM    439  CB  SER A  28      48.357   3.919 -12.047  1.00  3.16           C  
ATOM    440  OG  SER A  28      48.675   2.699 -11.411  1.00  3.16           O  
ATOM    441  H   SER A  28      47.449   4.313  -9.820  1.00  3.16           H  
ATOM    442  HA  SER A  28      46.641   5.175 -12.293  1.00  3.16           H  
ATOM    443 1HB  SER A  28      48.593   3.855 -13.107  1.00  3.16           H  
ATOM    444 2HB  SER A  28      48.947   4.728 -11.615  1.00  3.16           H  
ATOM    445  HG  SER A  28      48.872   2.941 -10.469  1.00  3.16           H  
ATOM    446  N   GLY A  29      46.228   1.902 -12.181  1.00  3.27           N  
ATOM    447  CA  GLY A  29      45.553   0.745 -12.756  1.00  3.27           C  
ATOM    448  C   GLY A  29      44.340   0.268 -11.955  1.00  3.27           C  
ATOM    449  O   GLY A  29      44.037  -0.926 -11.981  1.00  3.27           O  
ATOM    450  H   GLY A  29      46.912   1.785 -11.446  1.00  3.27           H  
ATOM    451 1HA  GLY A  29      45.238   0.984 -13.771  1.00  3.27           H  
ATOM    452 2HA  GLY A  29      46.268  -0.071 -12.838  1.00  3.27           H  
ATOM    453  N   HIS A  30      43.685   1.147 -11.184  1.00  3.38           N  
ATOM    454  CA  HIS A  30      42.605   0.656 -10.314  1.00  3.38           C  
ATOM    455  C   HIS A  30      41.440   0.059 -11.077  1.00  3.38           C  
ATOM    456  O   HIS A  30      41.173   0.399 -12.234  1.00  3.38           O  
ATOM    457  CB  HIS A  30      42.069   1.753  -9.380  1.00  3.38           C  
ATOM    458  CG  HIS A  30      41.228   2.832 -10.046  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      41.780   3.871 -10.760  1.00  3.38           N  
ATOM    460  CD2 HIS A  30      39.885   3.031 -10.072  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      40.820   4.662 -11.206  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      39.657   4.182 -10.802  1.00  3.38           N  
ATOM    463  H   HIS A  30      43.940   2.138 -11.175  1.00  3.38           H  
ATOM    464  HA  HIS A  30      42.982  -0.146  -9.686  1.00  3.38           H  
ATOM    465 1HB  HIS A  30      41.461   1.284  -8.601  1.00  3.38           H  
ATOM    466 2HB  HIS A  30      42.907   2.237  -8.886  1.00  3.38           H  
ATOM    467  HD1 HIS A  30      42.771   4.029 -10.915  1.00  3.38           H  
ATOM    468  HD2 HIS A  30      39.047   2.481  -9.641  1.00  3.38           H  
ATOM    469  HE1 HIS A  30      41.067   5.543 -11.797  1.00  3.38           H  
ATOM    470  N   ILE A  31      40.720  -0.827 -10.400  1.00  3.47           N  
ATOM    471  CA  ILE A  31      39.528  -1.416 -10.978  1.00  3.47           C  
ATOM    472  C   ILE A  31      38.360  -0.467 -10.803  1.00  3.47           C  
ATOM    473  O   ILE A  31      38.107   0.012  -9.701  1.00  3.47           O  
ATOM    474  CB  ILE A  31      39.252  -2.795 -10.364  1.00  3.47           C  
ATOM    475  CG1 ILE A  31      40.417  -3.739 -10.733  1.00  3.47           C  
ATOM    476  CG2 ILE A  31      37.910  -3.350 -10.781  1.00  3.47           C  
ATOM    477  CD1 ILE A  31      40.403  -5.069 -10.014  1.00  3.47           C  
ATOM    478  H   ILE A  31      41.006  -1.077  -9.450  1.00  3.47           H  
ATOM    479  HA  ILE A  31      39.693  -1.555 -12.046  1.00  3.47           H  
ATOM    480  HB  ILE A  31      39.249  -2.697  -9.305  1.00  3.47           H  
ATOM    481 1HG1 ILE A  31      40.388  -3.924 -11.807  1.00  3.47           H  
ATOM    482 2HG1 ILE A  31      41.360  -3.239 -10.494  1.00  3.47           H  
ATOM    483 1HG2 ILE A  31      37.753  -4.319 -10.307  1.00  3.47           H  
ATOM    484 2HG2 ILE A  31      37.139  -2.671 -10.450  1.00  3.47           H  
ATOM    485 3HG2 ILE A  31      37.875  -3.463 -11.863  1.00  3.47           H  
ATOM    486 1HD1 ILE A  31      41.259  -5.663 -10.335  1.00  3.47           H  
ATOM    487 2HD1 ILE A  31      40.464  -4.916  -8.946  1.00  3.47           H  
ATOM    488 3HD1 ILE A  31      39.485  -5.603 -10.250  1.00  3.47           H  
ATOM    489  N   THR A  32      37.662  -0.189 -11.904  1.00  3.53           N  
ATOM    490  CA  THR A  32      36.539   0.744 -11.907  1.00  3.53           C  
ATOM    491  C   THR A  32      35.196   0.052 -11.690  1.00  3.53           C  
ATOM    492  O   THR A  32      34.155   0.704 -11.590  1.00  3.53           O  
ATOM    493  CB  THR A  32      36.519   1.531 -13.223  1.00  3.53           C  
ATOM    494  OG1 THR A  32      36.343   0.624 -14.321  1.00  3.53           O  
ATOM    495  CG2 THR A  32      37.833   2.277 -13.390  1.00  3.53           C  
ATOM    496  H   THR A  32      37.941  -0.619 -12.774  1.00  3.53           H  
ATOM    497  HA  THR A  32      36.684   1.454 -11.091  1.00  3.53           H  
ATOM    498  HB  THR A  32      35.696   2.244 -13.214  1.00  3.53           H  
ATOM    499  HG1 THR A  32      35.452   0.260 -14.294  1.00  3.53           H  
ATOM    500 1HG2 THR A  32      37.825   2.836 -14.324  1.00  3.53           H  
ATOM    501 2HG2 THR A  32      37.956   2.964 -12.561  1.00  3.53           H  
ATOM    502 3HG2 THR A  32      38.664   1.568 -13.398  1.00  3.53           H  
ATOM    503  N   GLY A  33      35.224  -1.273 -11.645  1.00  3.52           N  
ATOM    504  CA  GLY A  33      34.032  -2.057 -11.373  1.00  3.52           C  
ATOM    505  C   GLY A  33      33.920  -2.074  -9.863  1.00  3.52           C  
ATOM    506  O   GLY A  33      34.735  -1.428  -9.203  1.00  3.52           O  
ATOM    507  H   GLY A  33      36.109  -1.736 -11.764  1.00  3.52           H  
ATOM    508 1HA  GLY A  33      33.153  -1.596 -11.823  1.00  3.52           H  
ATOM    509 2HA  GLY A  33      34.140  -3.068 -11.765  1.00  3.52           H  
ATOM    510  N   ASN A  34      32.986  -2.832  -9.300  1.00  3.47           N  
ATOM    511  CA  ASN A  34      32.839  -2.799  -7.849  1.00  3.47           C  
ATOM    512  C   ASN A  34      34.153  -3.192  -7.163  1.00  3.47           C  
ATOM    513  O   ASN A  34      34.812  -4.132  -7.604  1.00  3.47           O  
ATOM    514  CB  ASN A  34      31.704  -3.692  -7.393  1.00  3.47           C  
ATOM    515  CG  ASN A  34      30.362  -3.145  -7.783  1.00  3.47           C  
ATOM    516  OD1 ASN A  34      30.193  -1.932  -7.958  1.00  3.47           O  
ATOM    517  ND2 ASN A  34      29.398  -4.016  -7.928  1.00  3.47           N  
ATOM    518  H   ASN A  34      32.360  -3.382  -9.869  1.00  3.47           H  
ATOM    519  HA  ASN A  34      32.589  -1.774  -7.598  1.00  3.47           H  
ATOM    520 1HB  ASN A  34      31.823  -4.685  -7.828  1.00  3.47           H  
ATOM    521 2HB  ASN A  34      31.742  -3.803  -6.307  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34      28.482  -3.710  -8.189  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34      29.577  -4.988  -7.779  1.00  3.47           H  
ATOM    524  N   TYR A  35      34.568  -2.469  -6.104  1.00  3.40           N  
ATOM    525  CA  TYR A  35      33.844  -1.371  -5.437  1.00  3.40           C  
ATOM    526  C   TYR A  35      34.205   0.020  -5.975  1.00  3.40           C  
ATOM    527  O   TYR A  35      33.844   1.041  -5.374  1.00  3.40           O  
ATOM    528  CB  TYR A  35      34.163  -1.411  -3.948  1.00  3.40           C  
ATOM    529  CG  TYR A  35      33.611  -2.603  -3.261  1.00  3.40           C  
ATOM    530  CD1 TYR A  35      34.433  -3.683  -2.984  1.00  3.40           C  
ATOM    531  CD2 TYR A  35      32.277  -2.631  -2.908  1.00  3.40           C  
ATOM    532  CE1 TYR A  35      33.914  -4.795  -2.355  1.00  3.40           C  
ATOM    533  CE2 TYR A  35      31.757  -3.740  -2.278  1.00  3.40           C  
ATOM    534  CZ  TYR A  35      32.570  -4.821  -2.003  1.00  3.40           C  
ATOM    535  OH  TYR A  35      32.047  -5.932  -1.378  1.00  3.40           O  
ATOM    536  H   TYR A  35      35.459  -2.723  -5.703  1.00  3.40           H  
ATOM    537  HA  TYR A  35      32.773  -1.519  -5.542  1.00  3.40           H  
ATOM    538 1HB  TYR A  35      35.250  -1.402  -3.802  1.00  3.40           H  
ATOM    539 2HB  TYR A  35      33.768  -0.530  -3.467  1.00  3.40           H  
ATOM    540  HD1 TYR A  35      35.490  -3.654  -3.262  1.00  3.40           H  
ATOM    541  HD2 TYR A  35      31.634  -1.777  -3.128  1.00  3.40           H  
ATOM    542  HE1 TYR A  35      34.556  -5.647  -2.138  1.00  3.40           H  
ATOM    543  HE2 TYR A  35      30.703  -3.765  -2.000  1.00  3.40           H  
ATOM    544  HH  TYR A  35      31.112  -5.792  -1.210  1.00  3.40           H  
ATOM    545  N   ALA A  36      34.989   0.052  -7.060  1.00  3.32           N  
ATOM    546  CA  ALA A  36      35.497   1.265  -7.723  1.00  3.32           C  
ATOM    547  C   ALA A  36      36.201   2.187  -6.741  1.00  3.32           C  
ATOM    548  O   ALA A  36      36.221   3.399  -6.922  1.00  3.32           O  
ATOM    549  CB  ALA A  36      34.361   2.012  -8.397  1.00  3.32           C  
ATOM    550  H   ALA A  36      35.201  -0.828  -7.521  1.00  3.32           H  
ATOM    551  HA  ALA A  36      36.214   0.954  -8.480  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      34.759   2.882  -8.913  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      33.878   1.351  -9.117  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      33.636   2.331  -7.652  1.00  3.32           H  
ATOM    555  N   SER A  37      36.767   1.598  -5.701  1.00  3.27           N  
ATOM    556  CA  SER A  37      37.371   2.299  -4.584  1.00  3.27           C  
ATOM    557  C   SER A  37      38.306   1.355  -3.869  1.00  3.27           C  
ATOM    558  O   SER A  37      38.410   0.183  -4.232  1.00  3.27           O  
ATOM    559  CB  SER A  37      36.304   2.719  -3.605  1.00  3.27           C  
ATOM    560  OG  SER A  37      35.800   1.593  -2.959  1.00  3.27           O  
ATOM    561  H   SER A  37      36.735   0.592  -5.677  1.00  3.27           H  
ATOM    562  HA  SER A  37      37.929   3.163  -4.947  1.00  3.27           H  
ATOM    563 1HB  SER A  37      36.713   3.388  -2.883  1.00  3.27           H  
ATOM    564 2HB  SER A  37      35.500   3.241  -4.125  1.00  3.27           H  
ATOM    565  HG  SER A  37      35.293   1.120  -3.644  1.00  3.27           H  
ATOM    566  N   HIS A  38      38.969   1.837  -2.832  1.00  3.26           N  
ATOM    567  CA  HIS A  38      39.832   0.941  -2.060  1.00  3.26           C  
ATOM    568  C   HIS A  38      39.061   0.041  -1.081  1.00  3.26           C  
ATOM    569  O   HIS A  38      39.677  -0.720  -0.321  1.00  3.26           O  
ATOM    570  CB  HIS A  38      40.918   1.688  -1.308  1.00  3.26           C  
ATOM    571  CG  HIS A  38      40.477   2.578  -0.171  1.00  3.26           C  
ATOM    572  ND1 HIS A  38      39.767   3.741  -0.351  1.00  3.26           N  
ATOM    573  CD2 HIS A  38      40.687   2.462   1.163  1.00  3.26           C  
ATOM    574  CE1 HIS A  38      39.557   4.309   0.831  1.00  3.26           C  
ATOM    575  NE2 HIS A  38      40.106   3.548   1.768  1.00  3.26           N  
ATOM    576  H   HIS A  38      38.863   2.823  -2.571  1.00  3.26           H  
ATOM    577  HA  HIS A  38      40.342   0.273  -2.752  1.00  3.26           H  
ATOM    578 1HB  HIS A  38      41.633   0.968  -0.914  1.00  3.26           H  
ATOM    579 2HB  HIS A  38      41.439   2.293  -2.024  1.00  3.26           H  
ATOM    580  HD1 HIS A  38      39.446   4.130  -1.235  1.00  3.26           H  
ATOM    581  HD2 HIS A  38      41.203   1.714   1.763  1.00  3.26           H  
ATOM    582  HE1 HIS A  38      39.021   5.249   0.908  1.00  3.26           H  
ATOM    583  N   ARG A  39      37.729   0.167  -1.025  1.00  3.25           N  
ATOM    584  CA  ARG A  39      36.974  -0.631  -0.078  1.00  3.25           C  
ATOM    585  C   ARG A  39      37.229  -2.106  -0.342  1.00  3.25           C  
ATOM    586  O   ARG A  39      37.205  -2.567  -1.484  1.00  3.25           O  
ATOM    587  CB  ARG A  39      35.488  -0.338  -0.190  1.00  3.25           C  
ATOM    588  CG  ARG A  39      35.060   1.045   0.301  1.00  3.25           C  
ATOM    589  CD  ARG A  39      33.601   1.285   0.073  1.00  3.25           C  
ATOM    590  NE  ARG A  39      33.276   1.407  -1.354  1.00  3.25           N  
ATOM    591  CZ  ARG A  39      32.016   1.460  -1.849  1.00  3.25           C  
ATOM    592  NH1 ARG A  39      30.992   1.404  -1.018  1.00  3.25           N  
ATOM    593  NH2 ARG A  39      31.786   1.566  -3.158  1.00  3.25           N  
ATOM    594  H   ARG A  39      37.224   0.781  -1.666  1.00  3.25           H  
ATOM    595  HA  ARG A  39      37.307  -0.388   0.931  1.00  3.25           H  
ATOM    596 1HB  ARG A  39      35.184  -0.427  -1.227  1.00  3.25           H  
ATOM    597 2HB  ARG A  39      34.928  -1.086   0.376  1.00  3.25           H  
ATOM    598 1HG  ARG A  39      35.263   1.136   1.368  1.00  3.25           H  
ATOM    599 2HG  ARG A  39      35.623   1.808  -0.241  1.00  3.25           H  
ATOM    600 1HD  ARG A  39      33.035   0.448   0.477  1.00  3.25           H  
ATOM    601 2HD  ARG A  39      33.298   2.200   0.576  1.00  3.25           H  
ATOM    602  HE  ARG A  39      34.057   1.468  -2.004  1.00  3.25           H  
ATOM    603 1HH1 ARG A  39      31.150   1.322  -0.024  1.00  3.25           H  
ATOM    604 2HH1 ARG A  39      30.048   1.443  -1.377  1.00  3.25           H  
ATOM    605 1HH2 ARG A  39      32.555   1.603  -3.848  1.00  3.25           H  
ATOM    606 2HH2 ARG A  39      30.836   1.605  -3.493  1.00  3.25           H  
ATOM    607  N   SER A  40      37.512  -2.833   0.732  1.00  3.20           N  
ATOM    608  CA  SER A  40      37.823  -4.262   0.714  1.00  3.20           C  
ATOM    609  C   SER A  40      39.050  -4.627  -0.136  1.00  3.20           C  
ATOM    610  O   SER A  40      39.157  -5.763  -0.627  1.00  3.20           O  
ATOM    611  CB  SER A  40      36.626  -5.050   0.228  1.00  3.20           C  
ATOM    612  OG  SER A  40      35.514  -4.819   1.047  1.00  3.20           O  
ATOM    613  H   SER A  40      37.515  -2.362   1.626  1.00  3.20           H  
ATOM    614  HA  SER A  40      38.033  -4.567   1.740  1.00  3.20           H  
ATOM    615 1HB  SER A  40      36.394  -4.792  -0.795  1.00  3.20           H  
ATOM    616 2HB  SER A  40      36.871  -6.110   0.243  1.00  3.20           H  
ATOM    617  HG  SER A  40      34.876  -5.505   0.831  1.00  3.20           H  
ATOM    618  N   LEU A  41      39.963  -3.659  -0.363  1.00  3.11           N  
ATOM    619  CA  LEU A  41      41.272  -3.807  -1.045  1.00  3.11           C  
ATOM    620  C   LEU A  41      41.260  -4.403  -2.471  1.00  3.11           C  
ATOM    621  O   LEU A  41      42.230  -4.289  -3.215  1.00  3.11           O  
ATOM    622  CB  LEU A  41      42.206  -4.701  -0.208  1.00  3.11           C  
ATOM    623  CG  LEU A  41      43.615  -4.863  -0.796  1.00  3.11           C  
ATOM    624  CD1 LEU A  41      44.328  -3.519  -0.766  1.00  3.11           C  
ATOM    625  CD2 LEU A  41      44.405  -5.935  -0.046  1.00  3.11           C  
ATOM    626  H   LEU A  41      39.748  -2.722  -0.020  1.00  3.11           H  
ATOM    627  HA  LEU A  41      41.709  -2.810  -1.108  1.00  3.11           H  
ATOM    628 1HB  LEU A  41      42.298  -4.277   0.790  1.00  3.11           H  
ATOM    629 2HB  LEU A  41      41.764  -5.695  -0.130  1.00  3.11           H  
ATOM    630  HG  LEU A  41      43.512  -5.145  -1.828  1.00  3.11           H  
ATOM    631 1HD1 LEU A  41      45.314  -3.615  -1.224  1.00  3.11           H  
ATOM    632 2HD1 LEU A  41      43.745  -2.788  -1.306  1.00  3.11           H  
ATOM    633 3HD1 LEU A  41      44.440  -3.193   0.266  1.00  3.11           H  
ATOM    634 1HD2 LEU A  41      45.393  -6.042  -0.501  1.00  3.11           H  
ATOM    635 2HD2 LEU A  41      44.517  -5.651   0.998  1.00  3.11           H  
ATOM    636 3HD2 LEU A  41      43.872  -6.884  -0.110  1.00  3.11           H  
ATOM    637  N   SER A  42      40.154  -4.994  -2.863  1.00  2.98           N  
ATOM    638  CA  SER A  42      39.973  -5.729  -4.087  1.00  2.98           C  
ATOM    639  C   SER A  42      40.237  -4.919  -5.349  1.00  2.98           C  
ATOM    640  O   SER A  42      40.751  -5.448  -6.331  1.00  2.98           O  
ATOM    641  CB  SER A  42      38.562  -6.260  -4.057  1.00  2.98           C  
ATOM    642  OG  SER A  42      38.409  -7.161  -2.971  1.00  2.98           O  
ATOM    643  H   SER A  42      39.385  -5.014  -2.208  1.00  2.98           H  
ATOM    644  HA  SER A  42      40.667  -6.572  -4.075  1.00  2.98           H  
ATOM    645 1HB  SER A  42      37.861  -5.430  -3.946  1.00  2.98           H  
ATOM    646 2HB  SER A  42      38.336  -6.764  -4.994  1.00  2.98           H  
ATOM    647  HG  SER A  42      38.661  -6.651  -2.138  1.00  2.98           H  
ATOM    648  N   GLY A  43      39.869  -3.638  -5.336  1.00  2.82           N  
ATOM    649  CA  GLY A  43      40.068  -2.798  -6.511  1.00  2.82           C  
ATOM    650  C   GLY A  43      41.444  -2.122  -6.556  1.00  2.82           C  
ATOM    651  O   GLY A  43      41.752  -1.384  -7.502  1.00  2.82           O  
ATOM    652  H   GLY A  43      39.454  -3.251  -4.502  1.00  2.82           H  
ATOM    653 1HA  GLY A  43      39.942  -3.416  -7.386  1.00  2.82           H  
ATOM    654 2HA  GLY A  43      39.287  -2.038  -6.544  1.00  2.82           H  
ATOM    655  N   CYS A  44      42.268  -2.359  -5.526  1.00  2.68           N  
ATOM    656  CA  CYS A  44      43.587  -1.747  -5.391  1.00  2.68           C  
ATOM    657  C   CYS A  44      44.657  -2.404  -6.272  1.00  2.68           C  
ATOM    658  O   CYS A  44      44.859  -3.623  -6.201  1.00  2.68           O  
ATOM    659  CB  CYS A  44      44.058  -1.837  -3.952  1.00  2.68           C  
ATOM    660  SG  CYS A  44      45.683  -1.148  -3.632  1.00  2.68           S  
ATOM    661  H   CYS A  44      41.987  -3.008  -4.792  1.00  2.68           H  
ATOM    662  HA  CYS A  44      43.476  -0.694  -5.611  1.00  2.68           H  
ATOM    663 1HB  CYS A  44      43.338  -1.354  -3.294  1.00  2.68           H  
ATOM    664 2HB  CYS A  44      44.104  -2.874  -3.680  1.00  2.68           H  
ATOM    665  HG  CYS A  44      46.303  -1.691  -4.710  1.00  2.68           H  
ATOM    666  N   PRO A  45      45.360  -1.652  -7.127  1.00  2.60           N  
ATOM    667  CA  PRO A  45      46.449  -2.155  -7.910  1.00  2.60           C  
ATOM    668  C   PRO A  45      47.440  -2.682  -6.924  1.00  2.60           C  
ATOM    669  O   PRO A  45      47.593  -2.112  -5.846  1.00  2.60           O  
ATOM    670  CB  PRO A  45      46.987  -0.919  -8.615  1.00  2.60           C  
ATOM    671  CG  PRO A  45      45.819   0.000  -8.658  1.00  2.60           C  
ATOM    672  CD  PRO A  45      45.054  -0.252  -7.377  1.00  2.60           C  
ATOM    673  HA  PRO A  45      46.099  -2.931  -8.604  1.00  2.60           H  
ATOM    674 1HB  PRO A  45      47.854  -0.533  -8.075  1.00  2.60           H  
ATOM    675 2HB  PRO A  45      47.338  -1.193  -9.621  1.00  2.60           H  
ATOM    676 1HG  PRO A  45      46.122   1.049  -8.804  1.00  2.60           H  
ATOM    677 2HG  PRO A  45      45.247  -0.287  -9.507  1.00  2.60           H  
ATOM    678 1HD  PRO A  45      45.426   0.355  -6.586  1.00  2.60           H  
ATOM    679 2HD  PRO A  45      43.990  -0.095  -7.575  1.00  2.60           H  
ATOM    680  N   LEU A  46      48.108  -3.755  -7.274  1.00  2.63           N  
ATOM    681  CA  LEU A  46      49.115  -4.349  -6.415  1.00  2.63           C  
ATOM    682  C   LEU A  46      48.561  -4.891  -5.090  1.00  2.63           C  
ATOM    683  O   LEU A  46      49.348  -5.203  -4.188  1.00  2.63           O  
ATOM    684  CB  LEU A  46      50.204  -3.313  -6.092  1.00  2.63           C  
ATOM    685  CG  LEU A  46      50.830  -2.616  -7.288  1.00  2.63           C  
ATOM    686  CD1 LEU A  46      51.850  -1.629  -6.780  1.00  2.63           C  
ATOM    687  CD2 LEU A  46      51.431  -3.651  -8.217  1.00  2.63           C  
ATOM    688  H   LEU A  46      47.923  -4.178  -8.173  1.00  2.63           H  
ATOM    689  HA  LEU A  46      49.571  -5.177  -6.957  1.00  2.63           H  
ATOM    690 1HB  LEU A  46      49.834  -2.561  -5.405  1.00  2.63           H  
ATOM    691 2HB  LEU A  46      51.011  -3.838  -5.584  1.00  2.63           H  
ATOM    692  HG  LEU A  46      50.076  -2.052  -7.829  1.00  2.63           H  
ATOM    693 1HD1 LEU A  46      52.302  -1.105  -7.623  1.00  2.63           H  
ATOM    694 2HD1 LEU A  46      51.355  -0.908  -6.128  1.00  2.63           H  
ATOM    695 3HD1 LEU A  46      52.623  -2.150  -6.222  1.00  2.63           H  
ATOM    696 1HD2 LEU A  46      51.879  -3.149  -9.075  1.00  2.63           H  
ATOM    697 2HD2 LEU A  46      52.187  -4.212  -7.694  1.00  2.63           H  
ATOM    698 3HD2 LEU A  46      50.650  -4.329  -8.560  1.00  2.63           H  
ATOM    699  N   ALA A  47      47.243  -5.148  -5.001  1.00  2.73           N  
ATOM    700  CA  ALA A  47      46.691  -5.729  -3.777  1.00  2.73           C  
ATOM    701  C   ALA A  47      47.397  -7.025  -3.430  1.00  2.73           C  
ATOM    702  O   ALA A  47      47.658  -7.304  -2.262  1.00  2.73           O  
ATOM    703  CB  ALA A  47      45.218  -6.031  -3.945  1.00  2.73           C  
ATOM    704  H   ALA A  47      46.598  -4.850  -5.737  1.00  2.73           H  
ATOM    705  HA  ALA A  47      46.832  -5.020  -2.962  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      44.836  -6.464  -3.032  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      44.675  -5.117  -4.171  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      45.081  -6.738  -4.756  1.00  2.73           H  
ATOM    709  N   ASP A  48      47.752  -7.806  -4.449  1.00  2.88           N  
ATOM    710  CA  ASP A  48      48.430  -9.071  -4.219  1.00  2.88           C  
ATOM    711  C   ASP A  48      49.789  -8.871  -3.552  1.00  2.88           C  
ATOM    712  O   ASP A  48      50.233  -9.727  -2.786  1.00  2.88           O  
ATOM    713  CB  ASP A  48      48.620  -9.822  -5.540  1.00  2.88           C  
ATOM    714  CG  ASP A  48      49.077 -11.282  -5.363  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      48.325 -12.061  -4.824  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      50.177 -11.601  -5.767  1.00  2.88           O  
ATOM    717  H   ASP A  48      47.523  -7.520  -5.388  1.00  2.88           H  
ATOM    718  HA  ASP A  48      47.814  -9.678  -3.560  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      47.683  -9.815  -6.098  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      49.363  -9.302  -6.144  1.00  2.88           H  
ATOM    721  N   LYS A  49      50.477  -7.759  -3.837  1.00  3.06           N  
ATOM    722  CA  LYS A  49      51.788  -7.575  -3.241  1.00  3.06           C  
ATOM    723  C   LYS A  49      51.595  -7.140  -1.811  1.00  3.06           C  
ATOM    724  O   LYS A  49      52.348  -7.541  -0.921  1.00  3.06           O  
ATOM    725  CB  LYS A  49      52.645  -6.555  -3.990  1.00  3.06           C  
ATOM    726  CG  LYS A  49      53.094  -6.990  -5.382  1.00  3.06           C  
ATOM    727  CD  LYS A  49      54.070  -5.976  -5.995  1.00  3.06           C  
ATOM    728  CE  LYS A  49      54.489  -6.388  -7.408  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      55.529  -5.473  -7.987  1.00  3.06           N  
ATOM    730  H   LYS A  49      50.080  -7.026  -4.412  1.00  3.06           H  
ATOM    731  HA  LYS A  49      52.314  -8.529  -3.241  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      52.079  -5.628  -4.099  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      53.534  -6.327  -3.402  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      53.573  -7.968  -5.324  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      52.216  -7.072  -6.024  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      53.607  -4.992  -6.019  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      54.962  -5.917  -5.373  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      54.884  -7.402  -7.382  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      53.609  -6.369  -8.052  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      55.766  -5.790  -8.917  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      55.198  -4.521  -8.036  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      56.354  -5.502  -7.404  1.00  3.06           H  
ATOM    743  N   SER A  50      50.549  -6.349  -1.570  1.00  3.23           N  
ATOM    744  CA  SER A  50      50.295  -5.891  -0.217  1.00  3.23           C  
ATOM    745  C   SER A  50      50.003  -7.103   0.658  1.00  3.23           C  
ATOM    746  O   SER A  50      50.558  -7.246   1.751  1.00  3.23           O  
ATOM    747  CB  SER A  50      49.116  -4.932  -0.195  1.00  3.23           C  
ATOM    748  OG  SER A  50      49.411  -3.753  -0.903  1.00  3.23           O  
ATOM    749  H   SER A  50      49.955  -6.049  -2.347  1.00  3.23           H  
ATOM    750  HA  SER A  50      51.184  -5.386   0.162  1.00  3.23           H  
ATOM    751 1HB  SER A  50      48.245  -5.415  -0.636  1.00  3.23           H  
ATOM    752 2HB  SER A  50      48.865  -4.690   0.835  1.00  3.23           H  
ATOM    753  HG  SER A  50      49.557  -4.027  -1.821  1.00  3.23           H  
ATOM    754  N   LEU A  51      49.189  -8.020   0.136  1.00  3.41           N  
ATOM    755  CA  LEU A  51      48.845  -9.219   0.874  1.00  3.41           C  
ATOM    756  C   LEU A  51      50.063 -10.105   1.086  1.00  3.41           C  
ATOM    757  O   LEU A  51      50.271 -10.625   2.182  1.00  3.41           O  
ATOM    758  CB  LEU A  51      47.748  -9.957   0.123  1.00  3.41           C  
ATOM    759  CG  LEU A  51      46.405  -9.218   0.115  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      45.448  -9.907  -0.835  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      45.858  -9.174   1.530  1.00  3.41           C  
ATOM    762  H   LEU A  51      48.766  -7.853  -0.779  1.00  3.41           H  
ATOM    763  HA  LEU A  51      48.463  -8.924   1.849  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      48.067 -10.087  -0.914  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      47.604 -10.938   0.571  1.00  3.41           H  
ATOM    766  HG  LEU A  51      46.554  -8.205  -0.237  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      44.499  -9.371  -0.848  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      45.877  -9.907  -1.839  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      45.283 -10.931  -0.509  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      44.909  -8.639   1.538  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      45.705 -10.189   1.893  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      46.568  -8.661   2.173  1.00  3.41           H  
ATOM    773  N   ARG A  52      50.913 -10.243   0.066  1.00  3.57           N  
ATOM    774  CA  ARG A  52      52.111 -11.050   0.230  1.00  3.57           C  
ATOM    775  C   ARG A  52      53.060 -10.458   1.255  1.00  3.57           C  
ATOM    776  O   ARG A  52      53.646 -11.196   2.053  1.00  3.57           O  
ATOM    777  CB  ARG A  52      52.795 -11.249  -1.103  1.00  3.57           C  
ATOM    778  CG  ARG A  52      52.050 -12.218  -2.017  1.00  3.57           C  
ATOM    779  CD  ARG A  52      52.677 -12.340  -3.339  1.00  3.57           C  
ATOM    780  NE  ARG A  52      51.905 -13.211  -4.207  1.00  3.57           N  
ATOM    781  CZ  ARG A  52      52.003 -14.552  -4.233  1.00  3.57           C  
ATOM    782  NH1 ARG A  52      52.858 -15.167  -3.435  1.00  3.57           N  
ATOM    783  NH2 ARG A  52      51.243 -15.257  -5.053  1.00  3.57           N  
ATOM    784  H   ARG A  52      50.716  -9.823  -0.844  1.00  3.57           H  
ATOM    785  HA  ARG A  52      51.814 -12.021   0.588  1.00  3.57           H  
ATOM    786 1HB  ARG A  52      52.870 -10.293  -1.616  1.00  3.57           H  
ATOM    787 2HB  ARG A  52      53.805 -11.624  -0.947  1.00  3.57           H  
ATOM    788 1HG  ARG A  52      52.054 -13.205  -1.560  1.00  3.57           H  
ATOM    789 2HG  ARG A  52      51.023 -11.900  -2.148  1.00  3.57           H  
ATOM    790 1HD  ARG A  52      52.717 -11.354  -3.805  1.00  3.57           H  
ATOM    791 2HD  ARG A  52      53.681 -12.747  -3.244  1.00  3.57           H  
ATOM    792  HE  ARG A  52      51.217 -12.758  -4.839  1.00  3.57           H  
ATOM    793 1HH1 ARG A  52      53.438 -14.627  -2.808  1.00  3.57           H  
ATOM    794 2HH1 ARG A  52      52.933 -16.173  -3.453  1.00  3.57           H  
ATOM    795 1HH2 ARG A  52      50.581 -14.789  -5.669  1.00  3.57           H  
ATOM    796 2HH2 ARG A  52      51.315 -16.259  -5.070  1.00  3.57           H  
ATOM    797  N   ASN A  53      53.182  -9.131   1.282  1.00  3.73           N  
ATOM    798  CA  ASN A  53      54.048  -8.492   2.256  1.00  3.73           C  
ATOM    799  C   ASN A  53      53.515  -8.738   3.662  1.00  3.73           C  
ATOM    800  O   ASN A  53      54.289  -9.014   4.583  1.00  3.73           O  
ATOM    801  CB  ASN A  53      54.154  -7.010   1.974  1.00  3.73           C  
ATOM    802  CG  ASN A  53      54.986  -6.709   0.749  1.00  3.73           C  
ATOM    803  OD1 ASN A  53      55.807  -7.523   0.306  1.00  3.73           O  
ATOM    804  ND2 ASN A  53      54.782  -5.544   0.188  1.00  3.73           N  
ATOM    805  H   ASN A  53      52.692  -8.558   0.595  1.00  3.73           H  
ATOM    806  HA  ASN A  53      55.039  -8.940   2.191  1.00  3.73           H  
ATOM    807 1HB  ASN A  53      53.152  -6.603   1.824  1.00  3.73           H  
ATOM    808 2HB  ASN A  53      54.588  -6.506   2.835  1.00  3.73           H  
ATOM    809 1HD2 ASN A  53      55.296  -5.286  -0.627  1.00  3.73           H  
ATOM    810 2HD2 ASN A  53      54.107  -4.917   0.574  1.00  3.73           H  
ATOM    811  N   LEU A  54      52.190  -8.692   3.825  1.00  4.00           N  
ATOM    812  CA  LEU A  54      51.604  -8.959   5.127  1.00  4.00           C  
ATOM    813  C   LEU A  54      51.834 -10.408   5.531  1.00  4.00           C  
ATOM    814  O   LEU A  54      52.194 -10.691   6.676  1.00  4.00           O  
ATOM    815  CB  LEU A  54      50.109  -8.643   5.104  1.00  4.00           C  
ATOM    816  CG  LEU A  54      49.765  -7.160   4.987  1.00  4.00           C  
ATOM    817  CD1 LEU A  54      48.266  -7.004   4.758  1.00  4.00           C  
ATOM    818  CD2 LEU A  54      50.212  -6.451   6.253  1.00  4.00           C  
ATOM    819  H   LEU A  54      51.588  -8.435   3.039  1.00  4.00           H  
ATOM    820  HA  LEU A  54      52.086  -8.315   5.860  1.00  4.00           H  
ATOM    821 1HB  LEU A  54      49.664  -9.153   4.252  1.00  4.00           H  
ATOM    822 2HB  LEU A  54      49.654  -9.028   6.014  1.00  4.00           H  
ATOM    823  HG  LEU A  54      50.284  -6.730   4.138  1.00  4.00           H  
ATOM    824 1HD1 LEU A  54      48.020  -5.947   4.667  1.00  4.00           H  
ATOM    825 2HD1 LEU A  54      47.991  -7.519   3.842  1.00  4.00           H  
ATOM    826 3HD1 LEU A  54      47.722  -7.434   5.595  1.00  4.00           H  
ATOM    827 1HD2 LEU A  54      49.977  -5.389   6.173  1.00  4.00           H  
ATOM    828 2HD2 LEU A  54      49.694  -6.875   7.113  1.00  4.00           H  
ATOM    829 3HD2 LEU A  54      51.288  -6.577   6.377  1.00  4.00           H  
ATOM    830  N   MET A  55      51.695 -11.336   4.585  1.00  4.54           N  
ATOM    831  CA  MET A  55      51.908 -12.729   4.930  1.00  4.54           C  
ATOM    832  C   MET A  55      53.357 -12.936   5.337  1.00  4.54           C  
ATOM    833  O   MET A  55      53.639 -13.650   6.302  1.00  4.54           O  
ATOM    834  CB  MET A  55      51.518 -13.641   3.768  1.00  4.54           C  
ATOM    835  CG  MET A  55      50.005 -13.718   3.515  1.00  4.54           C  
ATOM    836  SD  MET A  55      49.529 -14.971   2.297  1.00  4.54           S  
ATOM    837  CE  MET A  55      50.097 -14.236   0.767  1.00  4.54           C  
ATOM    838  H   MET A  55      51.397 -11.074   3.645  1.00  4.54           H  
ATOM    839  HA  MET A  55      51.281 -12.973   5.787  1.00  4.54           H  
ATOM    840 1HB  MET A  55      51.988 -13.276   2.855  1.00  4.54           H  
ATOM    841 2HB  MET A  55      51.889 -14.647   3.951  1.00  4.54           H  
ATOM    842 1HG  MET A  55      49.504 -13.947   4.453  1.00  4.54           H  
ATOM    843 2HG  MET A  55      49.644 -12.757   3.174  1.00  4.54           H  
ATOM    844 1HE  MET A  55      49.855 -14.893  -0.066  1.00  4.54           H  
ATOM    845 2HE  MET A  55      49.614 -13.265   0.621  1.00  4.54           H  
ATOM    846 3HE  MET A  55      51.171 -14.111   0.820  1.00  4.54           H  
ATOM    847  N   ALA A  56      54.283 -12.267   4.641  1.00  5.51           N  
ATOM    848  CA  ALA A  56      55.687 -12.363   4.996  1.00  5.51           C  
ATOM    849  C   ALA A  56      55.917 -11.811   6.400  1.00  5.51           C  
ATOM    850  O   ALA A  56      56.612 -12.427   7.214  1.00  5.51           O  
ATOM    851  CB  ALA A  56      56.532 -11.593   3.996  1.00  5.51           C  
ATOM    852  H   ALA A  56      54.006 -11.704   3.838  1.00  5.51           H  
ATOM    853  HA  ALA A  56      55.974 -13.413   4.985  1.00  5.51           H  
ATOM    854 1HB  ALA A  56      57.582 -11.684   4.262  1.00  5.51           H  
ATOM    855 2HB  ALA A  56      56.368 -11.998   2.999  1.00  5.51           H  
ATOM    856 3HB  ALA A  56      56.243 -10.547   4.011  1.00  5.51           H  
ATOM    857  N   ALA A  57      55.263 -10.691   6.719  1.00  7.12           N  
ATOM    858  CA  ALA A  57      55.399 -10.060   8.024  1.00  7.12           C  
ATOM    859  C   ALA A  57      54.968 -11.000   9.136  1.00  7.12           C  
ATOM    860  O   ALA A  57      55.612 -11.082  10.182  1.00  7.12           O  
ATOM    861  CB  ALA A  57      54.570  -8.789   8.082  1.00  7.12           C  
ATOM    862  H   ALA A  57      54.695 -10.226   6.012  1.00  7.12           H  
ATOM    863  HA  ALA A  57      56.450  -9.813   8.171  1.00  7.12           H  
ATOM    864 1HB  ALA A  57      54.700  -8.313   9.050  1.00  7.12           H  
ATOM    865 2HB  ALA A  57      54.894  -8.111   7.292  1.00  7.12           H  
ATOM    866 3HB  ALA A  57      53.523  -9.031   7.940  1.00  7.12           H  
ATOM    867  N   HIS A  58      53.946 -11.805   8.872  1.00  9.53           N  
ATOM    868  CA  HIS A  58      53.424 -12.701   9.890  1.00  9.53           C  
ATOM    869  C   HIS A  58      54.233 -13.988  10.038  1.00  9.53           C  
ATOM    870  O   HIS A  58      53.886 -14.847  10.853  1.00  9.53           O  
ATOM    871  CB  HIS A  58      51.960 -13.050   9.603  1.00  9.53           C  
ATOM    872  CG  HIS A  58      51.008 -11.892   9.789  1.00  9.53           C  
ATOM    873  ND1 HIS A  58      50.784 -11.305  11.021  1.00  9.53           N  
ATOM    874  CD2 HIS A  58      50.209 -11.238   8.912  1.00  9.53           C  
ATOM    875  CE1 HIS A  58      49.901 -10.331  10.886  1.00  9.53           C  
ATOM    876  NE2 HIS A  58      49.536 -10.271   9.619  1.00  9.53           N  
ATOM    877  H   HIS A  58      53.464 -11.718   7.975  1.00  9.53           H  
ATOM    878  HA  HIS A  58      53.452 -12.193  10.852  1.00  9.53           H  
ATOM    879 1HB  HIS A  58      51.876 -13.392   8.568  1.00  9.53           H  
ATOM    880 2HB  HIS A  58      51.645 -13.868  10.248  1.00  9.53           H  
ATOM    881  HD2 HIS A  58      50.114 -11.442   7.846  1.00  9.53           H  
ATOM    882  HE1 HIS A  58      49.533  -9.691  11.688  1.00  9.53           H  
ATOM    883  HE2 HIS A  58      48.868  -9.623   9.228  1.00  9.53           H  
ATOM    884  N   SER A  59      55.312 -14.128   9.262  1.00 12.78           N  
ATOM    885  CA  SER A  59      56.192 -15.279   9.373  1.00 12.78           C  
ATOM    886  C   SER A  59      57.514 -14.847  10.011  1.00 12.78           C  
ATOM    887  O   SER A  59      58.448 -15.651  10.110  1.00 12.78           O  
ATOM    888  CB  SER A  59      56.464 -15.900   8.014  1.00 12.78           C  
ATOM    889  OG  SER A  59      57.202 -15.040   7.188  1.00 12.78           O  
ATOM    890  H   SER A  59      55.562 -13.410   8.582  1.00 12.78           H  
ATOM    891  HA  SER A  59      55.724 -16.022  10.017  1.00 12.78           H  
ATOM    892 1HB  SER A  59      56.996 -16.840   8.136  1.00 12.78           H  
ATOM    893 2HB  SER A  59      55.510 -16.122   7.536  1.00 12.78           H  
ATOM    894  HG  SER A  59      56.861 -14.136   7.356  1.00 12.78           H  
ATOM    895  N   ALA A  60      57.606 -13.563  10.385  1.00 16.58           N  
ATOM    896  CA  ALA A  60      58.831 -12.993  10.920  1.00 16.58           C  
ATOM    897  C   ALA A  60      58.793 -12.879  12.443  1.00 16.58           C  
ATOM    898  O   ALA A  60      59.642 -12.210  13.034  1.00 16.58           O  
ATOM    899  OXT ALA A  60      58.034 -13.598  13.093  1.00 16.58           O  
ATOM    900  CB  ALA A  60      59.060 -11.625  10.294  1.00 16.58           C  
ATOM    901  H   ALA A  60      56.802 -12.939  10.288  1.00 16.58           H  
ATOM    902  HA  ALA A  60      59.657 -13.651  10.651  1.00 16.58           H  
ATOM    903 1HB  ALA A  60      59.992 -11.203  10.661  1.00 16.58           H  
ATOM    904 2HB  ALA A  60      59.106 -11.730   9.207  1.00 16.58           H  
ATOM    905 3HB  ALA A  60      58.231 -10.965  10.556  1.00 16.58           H  
ENDMDL

REMARK ID 641877 DOMAINID 635458 MODEL 3 line_14_sample1
MODEL     3
ATOM      1  N   LEU A   1       0.728  -0.777  -2.836  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.506  -0.400  -1.664  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.725   1.097  -1.602  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.749   1.777  -2.628  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.880  -1.080  -1.676  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.896  -2.607  -1.668  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.341  -3.080  -1.782  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.257  -3.116  -0.382  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.341  -1.700  -2.704  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.021  -0.112  -2.966  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.325  -0.775  -3.652  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.961  -0.707  -0.772  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.418  -0.752  -2.564  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.441  -0.743  -0.805  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.341  -2.987  -2.526  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.371  -4.169  -1.784  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.775  -2.704  -2.709  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.915  -2.701  -0.934  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.272  -4.206  -0.375  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.817  -2.738   0.474  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.225  -2.767  -0.325  1.00 24.67           H  
ATOM     22  N   THR A   2       1.918   1.603  -0.389  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.190   3.023  -0.182  1.00 24.67           C  
ATOM     24  C   THR A   2       3.639   3.241   0.254  1.00 24.67           C  
ATOM     25  O   THR A   2       4.156   4.357   0.206  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.250   3.598   0.886  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.471   2.912   2.126  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.201   3.416   0.461  1.00 24.67           C  
ATOM     29  H   THR A   2       1.861   0.999   0.419  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.032   3.557  -1.119  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.459   4.659   1.022  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.390   3.054   2.411  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.858   3.825   1.228  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -0.372   3.937  -0.481  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.413   2.357   0.332  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.281   2.159   0.690  1.00 24.35           N  
ATOM     37  CA  ASN A   3       5.646   2.177   1.203  1.00 24.35           C  
ATOM     38  C   ASN A   3       5.854   3.298   2.226  1.00 24.35           C  
ATOM     39  O   ASN A   3       5.193   3.321   3.265  1.00 24.35           O  
ATOM     40  CB  ASN A   3       6.645   2.257   0.058  1.00 24.35           C  
ATOM     41  CG  ASN A   3       6.577   1.046  -0.862  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       6.129  -0.038  -0.467  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       7.020   1.218  -2.083  1.00 24.35           N  
ATOM     44  H   ASN A   3       3.791   1.283   0.671  1.00 24.35           H  
ATOM     45  HA  ASN A   3       5.823   1.239   1.730  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       6.466   3.158  -0.531  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       7.659   2.318   0.460  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       7.004   0.458  -2.736  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       7.377   2.110  -2.364  1.00 24.35           H  
ATOM     50  N   PHE A   4       6.790   4.203   1.946  1.00 23.13           N  
ATOM     51  CA  PHE A   4       7.113   5.296   2.849  1.00 23.13           C  
ATOM     52  C   PHE A   4       7.839   6.427   2.130  1.00 23.13           C  
ATOM     53  O   PHE A   4       8.352   6.251   1.024  1.00 23.13           O  
ATOM     54  CB  PHE A   4       7.966   4.792   4.014  1.00 23.13           C  
ATOM     55  CG  PHE A   4       9.252   4.178   3.577  1.00 23.13           C  
ATOM     56  CD1 PHE A   4      10.395   4.942   3.476  1.00 23.13           C  
ATOM     57  CD2 PHE A   4       9.320   2.826   3.266  1.00 23.13           C  
ATOM     58  CE1 PHE A   4      11.588   4.375   3.070  1.00 23.13           C  
ATOM     59  CE2 PHE A   4      10.507   2.256   2.861  1.00 23.13           C  
ATOM     60  CZ  PHE A   4      11.645   3.035   2.763  1.00 23.13           C  
ATOM     61  H   PHE A   4       7.288   4.143   1.073  1.00 23.13           H  
ATOM     62  HA  PHE A   4       6.181   5.695   3.250  1.00 23.13           H  
ATOM     63 1HB  PHE A   4       8.197   5.621   4.682  1.00 23.13           H  
ATOM     64 2HB  PHE A   4       7.408   4.052   4.588  1.00 23.13           H  
ATOM     65  HD1 PHE A   4      10.341   6.002   3.719  1.00 23.13           H  
ATOM     66  HD2 PHE A   4       8.422   2.213   3.347  1.00 23.13           H  
ATOM     67  HE1 PHE A   4      12.481   4.984   2.990  1.00 23.13           H  
ATOM     68  HE2 PHE A   4      10.551   1.194   2.620  1.00 23.13           H  
ATOM     69  HZ  PHE A   4      12.586   2.588   2.443  1.00 23.13           H  
ATOM     70  N   LYS A   5       7.916   7.578   2.791  1.00 20.77           N  
ATOM     71  CA  LYS A   5       8.670   8.722   2.290  1.00 20.77           C  
ATOM     72  C   LYS A   5       9.532   9.287   3.406  1.00 20.77           C  
ATOM     73  O   LYS A   5       9.067   9.445   4.534  1.00 20.77           O  
ATOM     74  CB  LYS A   5       7.730   9.799   1.743  1.00 20.77           C  
ATOM     75  CG  LYS A   5       8.440  11.022   1.166  1.00 20.77           C  
ATOM     76  CD  LYS A   5       7.456  12.013   0.560  1.00 20.77           C  
ATOM     77  CE  LYS A   5       8.181  13.223  -0.010  1.00 20.77           C  
ATOM     78  NZ  LYS A   5       7.237  14.200  -0.617  1.00 20.77           N  
ATOM     79  H   LYS A   5       7.450   7.659   3.682  1.00 20.77           H  
ATOM     80  HA  LYS A   5       9.332   8.390   1.490  1.00 20.77           H  
ATOM     81 1HB  LYS A   5       7.109   9.372   0.954  1.00 20.77           H  
ATOM     82 2HB  LYS A   5       7.067  10.142   2.536  1.00 20.77           H  
ATOM     83 1HG  LYS A   5       9.003  11.526   1.958  1.00 20.77           H  
ATOM     84 2HG  LYS A   5       9.143  10.703   0.398  1.00 20.77           H  
ATOM     85 1HD  LYS A   5       6.891  11.527  -0.238  1.00 20.77           H  
ATOM     86 2HD  LYS A   5       6.756  12.346   1.326  1.00 20.77           H  
ATOM     87 1HE  LYS A   5       8.736  13.715   0.790  1.00 20.77           H  
ATOM     88 2HE  LYS A   5       8.885  12.890  -0.773  1.00 20.77           H  
ATOM     89 1HZ  LYS A   5       7.755  14.987  -0.983  1.00 20.77           H  
ATOM     90 2HZ  LYS A   5       6.728  13.754  -1.367  1.00 20.77           H  
ATOM     91 3HZ  LYS A   5       6.588  14.523   0.085  1.00 20.77           H  
ATOM     92  N   LEU A   6      10.795   9.563   3.096  1.00 17.54           N  
ATOM     93  CA  LEU A   6      11.713  10.100   4.090  1.00 17.54           C  
ATOM     94  C   LEU A   6      12.020  11.569   3.843  1.00 17.54           C  
ATOM     95  O   LEU A   6      12.038  12.030   2.699  1.00 17.54           O  
ATOM     96  CB  LEU A   6      13.016   9.304   4.083  1.00 17.54           C  
ATOM     97  CG  LEU A   6      12.858   7.805   4.309  1.00 17.54           C  
ATOM     98  CD1 LEU A   6      14.210   7.138   4.217  1.00 17.54           C  
ATOM     99  CD2 LEU A   6      12.214   7.558   5.659  1.00 17.54           C  
ATOM    100  H   LEU A   6      11.120   9.401   2.154  1.00 17.54           H  
ATOM    101  HA  LEU A   6      11.254  10.010   5.073  1.00 17.54           H  
ATOM    102 1HB  LEU A   6      13.521   9.457   3.132  1.00 17.54           H  
ATOM    103 2HB  LEU A   6      13.648   9.691   4.878  1.00 17.54           H  
ATOM    104  HG  LEU A   6      12.231   7.394   3.528  1.00 17.54           H  
ATOM    105 1HD1 LEU A   6      14.100   6.065   4.362  1.00 17.54           H  
ATOM    106 2HD1 LEU A   6      14.645   7.328   3.236  1.00 17.54           H  
ATOM    107 3HD1 LEU A   6      14.855   7.534   4.985  1.00 17.54           H  
ATOM    108 1HD2 LEU A   6      12.093   6.485   5.813  1.00 17.54           H  
ATOM    109 2HD2 LEU A   6      12.848   7.970   6.445  1.00 17.54           H  
ATOM    110 3HD2 LEU A   6      11.235   8.041   5.693  1.00 17.54           H  
ATOM    111  N   LYS A   7      12.300  12.282   4.926  1.00 14.06           N  
ATOM    112  CA  LYS A   7      12.705  13.681   4.902  1.00 14.06           C  
ATOM    113  C   LYS A   7      13.695  13.910   6.025  1.00 14.06           C  
ATOM    114  O   LYS A   7      13.500  13.411   7.135  1.00 14.06           O  
ATOM    115  CB  LYS A   7      11.504  14.616   5.054  1.00 14.06           C  
ATOM    116  CG  LYS A   7      11.852  16.104   4.942  1.00 14.06           C  
ATOM    117  CD  LYS A   7      10.606  16.978   4.987  1.00 14.06           C  
ATOM    118  CE  LYS A   7      10.968  18.454   4.882  1.00 14.06           C  
ATOM    119  NZ  LYS A   7       9.761  19.323   4.914  1.00 14.06           N  
ATOM    120  H   LYS A   7      12.244  11.822   5.824  1.00 14.06           H  
ATOM    121  HA  LYS A   7      13.207  13.894   3.958  1.00 14.06           H  
ATOM    122 1HB  LYS A   7      10.763  14.381   4.287  1.00 14.06           H  
ATOM    123 2HB  LYS A   7      11.038  14.454   6.025  1.00 14.06           H  
ATOM    124 1HG  LYS A   7      12.509  16.389   5.767  1.00 14.06           H  
ATOM    125 2HG  LYS A   7      12.380  16.284   4.006  1.00 14.06           H  
ATOM    126 1HD  LYS A   7       9.943  16.712   4.162  1.00 14.06           H  
ATOM    127 2HD  LYS A   7      10.078  16.809   5.925  1.00 14.06           H  
ATOM    128 1HE  LYS A   7      11.619  18.721   5.714  1.00 14.06           H  
ATOM    129 2HE  LYS A   7      11.503  18.625   3.948  1.00 14.06           H  
ATOM    130 1HZ  LYS A   7      10.042  20.291   4.842  1.00 14.06           H  
ATOM    131 2HZ  LYS A   7       9.159  19.088   4.137  1.00 14.06           H  
ATOM    132 3HZ  LYS A   7       9.266  19.179   5.781  1.00 14.06           H  
ATOM    133  N   PHE A   8      14.761  14.646   5.740  1.00 10.93           N  
ATOM    134  CA  PHE A   8      15.781  14.874   6.748  1.00 10.93           C  
ATOM    135  C   PHE A   8      16.058  16.350   6.995  1.00 10.93           C  
ATOM    136  O   PHE A   8      15.935  17.183   6.097  1.00 10.93           O  
ATOM    137  CB  PHE A   8      17.069  14.183   6.312  1.00 10.93           C  
ATOM    138  CG  PHE A   8      16.912  12.689   6.153  1.00 10.93           C  
ATOM    139  CD1 PHE A   8      16.491  12.142   4.938  1.00 10.93           C  
ATOM    140  CD2 PHE A   8      17.168  11.833   7.205  1.00 10.93           C  
ATOM    141  CE1 PHE A   8      16.342  10.778   4.792  1.00 10.93           C  
ATOM    142  CE2 PHE A   8      17.018  10.469   7.058  1.00 10.93           C  
ATOM    143  CZ  PHE A   8      16.608   9.944   5.853  1.00 10.93           C  
ATOM    144  H   PHE A   8      14.871  15.037   4.816  1.00 10.93           H  
ATOM    145  HA  PHE A   8      15.447  14.434   7.687  1.00 10.93           H  
ATOM    146 1HB  PHE A   8      17.404  14.599   5.363  1.00 10.93           H  
ATOM    147 2HB  PHE A   8      17.851  14.374   7.048  1.00 10.93           H  
ATOM    148  HD1 PHE A   8      16.281  12.804   4.097  1.00 10.93           H  
ATOM    149  HD2 PHE A   8      17.492  12.247   8.160  1.00 10.93           H  
ATOM    150  HE1 PHE A   8      16.017  10.362   3.838  1.00 10.93           H  
ATOM    151  HE2 PHE A   8      17.225   9.806   7.897  1.00 10.93           H  
ATOM    152  HZ  PHE A   8      16.498   8.872   5.744  1.00 10.93           H  
ATOM    153  N   LEU A   9      16.446  16.655   8.226  1.00  8.48           N  
ATOM    154  CA  LEU A   9      16.869  17.992   8.623  1.00  8.48           C  
ATOM    155  C   LEU A   9      18.141  18.389   7.887  1.00  8.48           C  
ATOM    156  O   LEU A   9      19.100  17.617   7.842  1.00  8.48           O  
ATOM    157  CB  LEU A   9      17.071  18.032  10.143  1.00  8.48           C  
ATOM    158  CG  LEU A   9      17.484  19.369  10.769  1.00  8.48           C  
ATOM    159  CD1 LEU A   9      16.394  20.408  10.583  1.00  8.48           C  
ATOM    160  CD2 LEU A   9      17.722  19.125  12.254  1.00  8.48           C  
ATOM    161  H   LEU A   9      16.480  15.918   8.914  1.00  8.48           H  
ATOM    162  HA  LEU A   9      16.084  18.698   8.357  1.00  8.48           H  
ATOM    163 1HB  LEU A   9      16.143  17.723  10.621  1.00  8.48           H  
ATOM    164 2HB  LEU A   9      17.842  17.308  10.401  1.00  8.48           H  
ATOM    165  HG  LEU A   9      18.398  19.740  10.293  1.00  8.48           H  
ATOM    166 1HD1 LEU A   9      16.706  21.344  11.045  1.00  8.48           H  
ATOM    167 2HD1 LEU A   9      16.222  20.570   9.522  1.00  8.48           H  
ATOM    168 3HD1 LEU A   9      15.476  20.060  11.051  1.00  8.48           H  
ATOM    169 1HD2 LEU A   9      18.013  20.040  12.738  1.00  8.48           H  
ATOM    170 2HD2 LEU A   9      16.805  18.757  12.711  1.00  8.48           H  
ATOM    171 3HD2 LEU A   9      18.512  18.384  12.373  1.00  8.48           H  
ATOM    172  N   SER A  10      18.140  19.576   7.294  1.00  6.74           N  
ATOM    173  CA  SER A  10      19.297  20.054   6.550  1.00  6.74           C  
ATOM    174  C   SER A  10      20.551  20.139   7.385  1.00  6.74           C  
ATOM    175  O   SER A  10      20.527  20.604   8.522  1.00  6.74           O  
ATOM    176  CB  SER A  10      19.048  21.426   5.966  1.00  6.74           C  
ATOM    177  OG  SER A  10      20.229  21.927   5.366  1.00  6.74           O  
ATOM    178  H   SER A  10      17.314  20.153   7.358  1.00  6.74           H  
ATOM    179  HA  SER A  10      19.481  19.353   5.732  1.00  6.74           H  
ATOM    180 1HB  SER A  10      18.254  21.365   5.222  1.00  6.74           H  
ATOM    181 2HB  SER A  10      18.715  22.104   6.751  1.00  6.74           H  
ATOM    182  HG  SER A  10      19.958  22.705   4.857  1.00  6.74           H  
ATOM    183  N   LYS A  11      21.675  19.787   6.773  1.00  5.60           N  
ATOM    184  CA  LYS A  11      22.993  19.873   7.396  1.00  5.60           C  
ATOM    185  C   LYS A  11      23.342  21.300   7.817  1.00  5.60           C  
ATOM    186  O   LYS A  11      24.148  21.515   8.723  1.00  5.60           O  
ATOM    187  CB  LYS A  11      24.064  19.379   6.417  1.00  5.60           C  
ATOM    188  CG  LYS A  11      24.279  20.328   5.210  1.00  5.60           C  
ATOM    189  CD  LYS A  11      25.328  19.826   4.236  1.00  5.60           C  
ATOM    190  CE  LYS A  11      25.441  20.756   3.004  1.00  5.60           C  
ATOM    191  NZ  LYS A  11      25.958  22.138   3.343  1.00  5.60           N  
ATOM    192  H   LYS A  11      21.608  19.429   5.831  1.00  5.60           H  
ATOM    193  HA  LYS A  11      22.992  19.246   8.290  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      25.016  19.281   6.937  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      23.788  18.397   6.035  1.00  5.60           H  
ATOM    196 1HG  LYS A  11      23.337  20.482   4.683  1.00  5.60           H  
ATOM    197 2HG  LYS A  11      24.623  21.292   5.575  1.00  5.60           H  
ATOM    198 1HD  LYS A  11      26.296  19.782   4.737  1.00  5.60           H  
ATOM    199 2HD  LYS A  11      25.065  18.823   3.901  1.00  5.60           H  
ATOM    200 1HE  LYS A  11      26.117  20.297   2.285  1.00  5.60           H  
ATOM    201 2HE  LYS A  11      24.456  20.856   2.548  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11      26.011  22.689   2.505  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11      25.337  22.636   4.015  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11      26.871  22.067   3.752  1.00  5.60           H  
ATOM    205  N   ASP A  12      22.693  22.293   7.199  1.00  4.88           N  
ATOM    206  CA  ASP A  12      23.016  23.677   7.496  1.00  4.88           C  
ATOM    207  C   ASP A  12      22.433  24.115   8.826  1.00  4.88           C  
ATOM    208  O   ASP A  12      22.787  25.170   9.349  1.00  4.88           O  
ATOM    209  CB  ASP A  12      22.584  24.601   6.365  1.00  4.88           C  
ATOM    210  CG  ASP A  12      23.454  24.397   5.096  1.00  4.88           C  
ATOM    211  OD1 ASP A  12      24.475  23.727   5.185  1.00  4.88           O  
ATOM    212  OD2 ASP A  12      23.134  24.950   4.080  1.00  4.88           O  
ATOM    213  H   ASP A  12      21.973  22.084   6.507  1.00  4.88           H  
ATOM    214  HA  ASP A  12      24.100  23.758   7.573  1.00  4.88           H  
ATOM    215 1HB  ASP A  12      21.541  24.405   6.117  1.00  4.88           H  
ATOM    216 2HB  ASP A  12      22.656  25.637   6.692  1.00  4.88           H  
ATOM    217  N   ILE A  13      21.590  23.273   9.430  1.00  4.43           N  
ATOM    218  CA  ILE A  13      21.048  23.558  10.748  1.00  4.43           C  
ATOM    219  C   ILE A  13      22.191  23.671  11.745  1.00  4.43           C  
ATOM    220  O   ILE A  13      22.077  24.354  12.761  1.00  4.43           O  
ATOM    221  CB  ILE A  13      20.091  22.451  11.229  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      19.278  22.972  12.423  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      20.884  21.193  11.642  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      18.353  24.106  12.073  1.00  4.43           C  
ATOM    225  H   ILE A  13      21.320  22.400   8.979  1.00  4.43           H  
ATOM    226  HA  ILE A  13      20.514  24.505  10.717  1.00  4.43           H  
ATOM    227  HB  ILE A  13      19.403  22.194  10.422  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      18.689  22.169  12.827  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      19.967  23.319  13.196  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      20.206  20.427  11.965  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      21.458  20.826  10.794  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      21.554  21.425  12.460  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      17.812  24.429  12.964  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      18.934  24.949  11.685  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      17.643  23.778  11.317  1.00  4.43           H  
ATOM    236  N   LYS A  14      23.321  23.022  11.447  1.00  4.09           N  
ATOM    237  CA  LYS A  14      24.465  23.048  12.323  1.00  4.09           C  
ATOM    238  C   LYS A  14      24.978  24.464  12.510  1.00  4.09           C  
ATOM    239  O   LYS A  14      25.502  24.805  13.563  1.00  4.09           O  
ATOM    240  CB  LYS A  14      25.557  22.144  11.773  1.00  4.09           C  
ATOM    241  CG  LYS A  14      25.221  20.670  11.844  1.00  4.09           C  
ATOM    242  CD  LYS A  14      26.341  19.830  11.267  1.00  4.09           C  
ATOM    243  CE  LYS A  14      26.018  18.346  11.340  1.00  4.09           C  
ATOM    244  NZ  LYS A  14      27.106  17.514  10.755  1.00  4.09           N  
ATOM    245  H   LYS A  14      23.397  22.494  10.575  1.00  4.09           H  
ATOM    246  HA  LYS A  14      24.163  22.669  13.292  1.00  4.09           H  
ATOM    247 1HB  LYS A  14      25.745  22.398  10.727  1.00  4.09           H  
ATOM    248 2HB  LYS A  14      26.472  22.298  12.319  1.00  4.09           H  
ATOM    249 1HG  LYS A  14      25.046  20.385  12.881  1.00  4.09           H  
ATOM    250 2HG  LYS A  14      24.306  20.487  11.271  1.00  4.09           H  
ATOM    251 1HD  LYS A  14      26.487  20.109  10.219  1.00  4.09           H  
ATOM    252 2HD  LYS A  14      27.264  20.027  11.810  1.00  4.09           H  
ATOM    253 1HE  LYS A  14      25.876  18.062  12.382  1.00  4.09           H  
ATOM    254 2HE  LYS A  14      25.094  18.155  10.793  1.00  4.09           H  
ATOM    255 1HZ  LYS A  14      26.858  16.536  10.820  1.00  4.09           H  
ATOM    256 2HZ  LYS A  14      27.233  17.767   9.785  1.00  4.09           H  
ATOM    257 3HZ  LYS A  14      27.964  17.677  11.262  1.00  4.09           H  
ATOM    258  N   LYS A  15      24.747  25.349  11.556  1.00  3.76           N  
ATOM    259  CA  LYS A  15      25.249  26.705  11.678  1.00  3.76           C  
ATOM    260  C   LYS A  15      24.683  27.396  12.934  1.00  3.76           C  
ATOM    261  O   LYS A  15      25.331  28.267  13.524  1.00  3.76           O  
ATOM    262  CB  LYS A  15      24.873  27.478  10.414  1.00  3.76           C  
ATOM    263  CG  LYS A  15      25.602  26.980   9.156  1.00  3.76           C  
ATOM    264  CD  LYS A  15      25.152  27.721   7.898  1.00  3.76           C  
ATOM    265  CE  LYS A  15      25.807  27.128   6.647  1.00  3.76           C  
ATOM    266  NZ  LYS A  15      25.367  27.816   5.392  1.00  3.76           N  
ATOM    267  H   LYS A  15      24.222  25.095  10.719  1.00  3.76           H  
ATOM    268  HA  LYS A  15      26.336  26.667  11.770  1.00  3.76           H  
ATOM    269 1HB  LYS A  15      23.798  27.393  10.242  1.00  3.76           H  
ATOM    270 2HB  LYS A  15      25.102  28.533  10.548  1.00  3.76           H  
ATOM    271 1HG  LYS A  15      26.677  27.109   9.284  1.00  3.76           H  
ATOM    272 2HG  LYS A  15      25.393  25.915   9.026  1.00  3.76           H  
ATOM    273 1HD  LYS A  15      24.067  27.629   7.802  1.00  3.76           H  
ATOM    274 2HD  LYS A  15      25.408  28.776   7.977  1.00  3.76           H  
ATOM    275 1HE  LYS A  15      26.888  27.209   6.734  1.00  3.76           H  
ATOM    276 2HE  LYS A  15      25.536  26.072   6.580  1.00  3.76           H  
ATOM    277 1HZ  LYS A  15      25.817  27.379   4.599  1.00  3.76           H  
ATOM    278 2HZ  LYS A  15      24.361  27.743   5.281  1.00  3.76           H  
ATOM    279 3HZ  LYS A  15      25.624  28.788   5.432  1.00  3.76           H  
ATOM    280  N   GLU A  16      23.467  26.998  13.350  1.00  3.43           N  
ATOM    281  CA  GLU A  16      22.795  27.585  14.506  1.00  3.43           C  
ATOM    282  C   GLU A  16      23.098  26.830  15.806  1.00  3.43           C  
ATOM    283  O   GLU A  16      22.637  27.222  16.880  1.00  3.43           O  
ATOM    284  CB  GLU A  16      21.279  27.605  14.268  1.00  3.43           C  
ATOM    285  CG  GLU A  16      20.838  28.488  13.096  1.00  3.43           C  
ATOM    286  CD  GLU A  16      19.332  28.501  12.863  1.00  3.43           C  
ATOM    287  OE1 GLU A  16      18.619  27.842  13.584  1.00  3.43           O  
ATOM    288  OE2 GLU A  16      18.905  29.177  11.955  1.00  3.43           O  
ATOM    289  H   GLU A  16      22.995  26.232  12.870  1.00  3.43           H  
ATOM    290  HA  GLU A  16      23.145  28.611  14.620  1.00  3.43           H  
ATOM    291 1HB  GLU A  16      20.937  26.586  14.067  1.00  3.43           H  
ATOM    292 2HB  GLU A  16      20.772  27.950  15.168  1.00  3.43           H  
ATOM    293 1HG  GLU A  16      21.174  29.508  13.279  1.00  3.43           H  
ATOM    294 2HG  GLU A  16      21.333  28.130  12.192  1.00  3.43           H  
ATOM    295  N   LEU A  17      23.834  25.724  15.696  1.00  3.12           N  
ATOM    296  CA  LEU A  17      24.145  24.859  16.826  1.00  3.12           C  
ATOM    297  C   LEU A  17      25.624  24.974  17.187  1.00  3.12           C  
ATOM    298  O   LEU A  17      26.012  24.949  18.356  1.00  3.12           O  
ATOM    299  CB  LEU A  17      23.803  23.424  16.433  1.00  3.12           C  
ATOM    300  CG  LEU A  17      22.329  23.220  16.036  1.00  3.12           C  
ATOM    301  CD1 LEU A  17      22.110  21.792  15.579  1.00  3.12           C  
ATOM    302  CD2 LEU A  17      21.442  23.573  17.205  1.00  3.12           C  
ATOM    303  H   LEU A  17      24.207  25.471  14.790  1.00  3.12           H  
ATOM    304  HA  LEU A  17      23.548  25.162  17.684  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      24.430  23.136  15.595  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      24.025  22.768  17.272  1.00  3.12           H  
ATOM    307  HG  LEU A  17      22.090  23.873  15.201  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17      21.068  21.664  15.282  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      22.751  21.574  14.734  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17      22.343  21.110  16.393  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17      20.399  23.445  16.919  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17      21.672  22.922  18.049  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17      21.615  24.613  17.491  1.00  3.12           H  
ATOM    314  N   LEU A  18      26.448  25.098  16.154  1.00  2.86           N  
ATOM    315  CA  LEU A  18      27.893  25.180  16.272  1.00  2.86           C  
ATOM    316  C   LEU A  18      28.373  26.428  16.990  1.00  2.86           C  
ATOM    317  O   LEU A  18      29.383  26.387  17.693  1.00  2.86           O  
ATOM    318  CB  LEU A  18      28.527  25.143  14.876  1.00  2.86           C  
ATOM    319  CG  LEU A  18      28.428  23.813  14.127  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      28.896  24.009  12.701  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      29.257  22.786  14.822  1.00  2.86           C  
ATOM    322  H   LEU A  18      26.053  25.100  15.224  1.00  2.86           H  
ATOM    323  HA  LEU A  18      28.225  24.315  16.822  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      28.037  25.901  14.260  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      29.582  25.402  14.967  1.00  2.86           H  
ATOM    326  HG  LEU A  18      27.408  23.475  14.118  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      28.825  23.067  12.159  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      28.264  24.755  12.216  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      29.929  24.350  12.702  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      29.178  21.841  14.289  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      30.299  23.108  14.846  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      28.895  22.666  15.822  1.00  2.86           H  
ATOM    333  N   THR A  19      27.686  27.546  16.793  1.00  2.65           N  
ATOM    334  CA  THR A  19      28.146  28.790  17.385  1.00  2.65           C  
ATOM    335  C   THR A  19      28.154  28.742  18.913  1.00  2.65           C  
ATOM    336  O   THR A  19      27.143  28.457  19.554  1.00  2.65           O  
ATOM    337  CB  THR A  19      27.274  29.969  16.910  1.00  2.65           C  
ATOM    338  OG1 THR A  19      27.314  30.058  15.470  1.00  2.65           O  
ATOM    339  CG2 THR A  19      27.789  31.270  17.505  1.00  2.65           C  
ATOM    340  H   THR A  19      26.850  27.530  16.226  1.00  2.65           H  
ATOM    341  HA  THR A  19      29.168  28.969  17.053  1.00  2.65           H  
ATOM    342  HB  THR A  19      26.243  29.812  17.226  1.00  2.65           H  
ATOM    343  HG1 THR A  19      26.760  29.359  15.073  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      27.170  32.097  17.165  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      27.750  31.217  18.590  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      28.820  31.433  17.191  1.00  2.65           H  
ATOM    347  N   CYS A  20      29.304  29.051  19.481  1.00  2.50           N  
ATOM    348  CA  CYS A  20      29.497  29.104  20.925  1.00  2.50           C  
ATOM    349  C   CYS A  20      28.814  30.337  21.536  1.00  2.50           C  
ATOM    350  O   CYS A  20      28.789  31.393  20.912  1.00  2.50           O  
ATOM    351  CB  CYS A  20      30.989  29.089  21.218  1.00  2.50           C  
ATOM    352  SG  CYS A  20      31.884  30.417  20.406  1.00  2.50           S  
ATOM    353  H   CYS A  20      30.085  29.257  18.881  1.00  2.50           H  
ATOM    354  HA  CYS A  20      29.065  28.197  21.338  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      31.157  29.173  22.293  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      31.418  28.143  20.891  1.00  2.50           H  
ATOM    357  N   PRO A  21      28.220  30.229  22.748  1.00  2.39           N  
ATOM    358  CA  PRO A  21      27.565  31.296  23.509  1.00  2.39           C  
ATOM    359  C   PRO A  21      28.468  32.246  24.307  1.00  2.39           C  
ATOM    360  O   PRO A  21      27.986  33.233  24.861  1.00  2.39           O  
ATOM    361  CB  PRO A  21      26.699  30.490  24.481  1.00  2.39           C  
ATOM    362  CG  PRO A  21      27.497  29.238  24.731  1.00  2.39           C  
ATOM    363  CD  PRO A  21      28.146  28.920  23.405  1.00  2.39           C  
ATOM    364  HA  PRO A  21      26.932  31.872  22.820  1.00  2.39           H  
ATOM    365 1HB  PRO A  21      26.523  31.072  25.397  1.00  2.39           H  
ATOM    366 2HB  PRO A  21      25.716  30.290  24.030  1.00  2.39           H  
ATOM    367 1HG  PRO A  21      28.241  29.416  25.526  1.00  2.39           H  
ATOM    368 2HG  PRO A  21      26.839  28.433  25.089  1.00  2.39           H  
ATOM    369 1HD  PRO A  21      29.152  28.522  23.580  1.00  2.39           H  
ATOM    370 2HD  PRO A  21      27.495  28.227  22.845  1.00  2.39           H  
ATOM    371  N   THR A  22      29.748  31.924  24.432  1.00  2.31           N  
ATOM    372  CA  THR A  22      30.631  32.703  25.297  1.00  2.31           C  
ATOM    373  C   THR A  22      30.965  34.078  24.680  1.00  2.31           C  
ATOM    374  O   THR A  22      31.435  34.139  23.556  1.00  2.31           O  
ATOM    375  CB  THR A  22      31.911  31.895  25.590  1.00  2.31           C  
ATOM    376  OG1 THR A  22      31.556  30.681  26.263  1.00  2.31           O  
ATOM    377  CG2 THR A  22      32.890  32.673  26.427  1.00  2.31           C  
ATOM    378  H   THR A  22      30.120  31.130  23.937  1.00  2.31           H  
ATOM    379  HA  THR A  22      30.125  32.818  26.242  1.00  2.31           H  
ATOM    380  HB  THR A  22      32.384  31.639  24.665  1.00  2.31           H  
ATOM    381  HG1 THR A  22      31.111  30.891  27.091  1.00  2.31           H  
ATOM    382 1HG2 THR A  22      33.764  32.071  26.603  1.00  2.31           H  
ATOM    383 2HG2 THR A  22      33.174  33.566  25.908  1.00  2.31           H  
ATOM    384 3HG2 THR A  22      32.434  32.929  27.381  1.00  2.31           H  
ATOM    385  N   PRO A  23      30.784  35.210  25.389  1.00  2.26           N  
ATOM    386  CA  PRO A  23      31.063  36.560  24.901  1.00  2.26           C  
ATOM    387  C   PRO A  23      32.436  36.764  24.247  1.00  2.26           C  
ATOM    388  O   PRO A  23      32.578  37.595  23.353  1.00  2.26           O  
ATOM    389  CB  PRO A  23      30.962  37.381  26.190  1.00  2.26           C  
ATOM    390  CG  PRO A  23      29.953  36.637  27.029  1.00  2.26           C  
ATOM    391  CD  PRO A  23      30.214  35.177  26.759  1.00  2.26           C  
ATOM    392  HA  PRO A  23      30.265  36.848  24.200  1.00  2.26           H  
ATOM    393 1HB  PRO A  23      31.952  37.451  26.668  1.00  2.26           H  
ATOM    394 2HB  PRO A  23      30.649  38.409  25.957  1.00  2.26           H  
ATOM    395 1HG  PRO A  23      30.075  36.902  28.091  1.00  2.26           H  
ATOM    396 2HG  PRO A  23      28.932  36.935  26.745  1.00  2.26           H  
ATOM    397 1HD  PRO A  23      30.921  34.765  27.487  1.00  2.26           H  
ATOM    398 2HD  PRO A  23      29.234  34.673  26.770  1.00  2.26           H  
ATOM    399  N   GLY A  24      33.451  36.033  24.710  1.00  2.26           N  
ATOM    400  CA  GLY A  24      34.801  36.165  24.165  1.00  2.26           C  
ATOM    401  C   GLY A  24      35.180  35.143  23.082  1.00  2.26           C  
ATOM    402  O   GLY A  24      36.340  35.105  22.665  1.00  2.26           O  
ATOM    403  H   GLY A  24      33.290  35.371  25.448  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      34.917  37.169  23.757  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      35.513  36.085  24.984  1.00  2.26           H  
ATOM    406  N   CYS A  25      34.251  34.283  22.662  1.00  2.27           N  
ATOM    407  CA  CYS A  25      34.593  33.247  21.686  1.00  2.27           C  
ATOM    408  C   CYS A  25      34.241  33.629  20.254  1.00  2.27           C  
ATOM    409  O   CYS A  25      33.542  34.612  20.008  1.00  2.27           O  
ATOM    410  CB  CYS A  25      33.926  31.930  22.027  1.00  2.27           C  
ATOM    411  SG  CYS A  25      32.163  31.877  21.777  1.00  2.27           S  
ATOM    412  H   CYS A  25      33.293  34.346  23.009  1.00  2.27           H  
ATOM    413  HA  CYS A  25      35.669  33.083  21.732  1.00  2.27           H  
ATOM    414 1HB  CYS A  25      34.385  31.127  21.457  1.00  2.27           H  
ATOM    415 2HB  CYS A  25      34.095  31.736  23.064  1.00  2.27           H  
ATOM    416  N   ASP A  26      34.726  32.836  19.295  1.00  2.30           N  
ATOM    417  CA  ASP A  26      34.414  33.095  17.892  1.00  2.30           C  
ATOM    418  C   ASP A  26      34.019  31.850  17.093  1.00  2.30           C  
ATOM    419  O   ASP A  26      33.917  31.898  15.868  1.00  2.30           O  
ATOM    420  CB  ASP A  26      35.622  33.740  17.235  1.00  2.30           C  
ATOM    421  CG  ASP A  26      36.840  32.818  17.237  1.00  2.30           C  
ATOM    422  OD1 ASP A  26      36.738  31.671  17.695  1.00  2.30           O  
ATOM    423  OD2 ASP A  26      37.872  33.254  16.806  1.00  2.30           O  
ATOM    424  H   ASP A  26      35.316  32.060  19.545  1.00  2.30           H  
ATOM    425  HA  ASP A  26      33.577  33.793  17.853  1.00  2.30           H  
ATOM    426 1HB  ASP A  26      35.381  34.002  16.205  1.00  2.30           H  
ATOM    427 2HB  ASP A  26      35.874  34.664  17.762  1.00  2.30           H  
ATOM    428  N   GLY A  27      33.811  30.736  17.782  1.00  2.35           N  
ATOM    429  CA  GLY A  27      33.402  29.484  17.150  1.00  2.35           C  
ATOM    430  C   GLY A  27      34.514  28.699  16.438  1.00  2.35           C  
ATOM    431  O   GLY A  27      34.209  27.746  15.718  1.00  2.35           O  
ATOM    432  H   GLY A  27      33.911  30.766  18.784  1.00  2.35           H  
ATOM    433 1HA  GLY A  27      32.960  28.845  17.913  1.00  2.35           H  
ATOM    434 2HA  GLY A  27      32.607  29.696  16.438  1.00  2.35           H  
ATOM    435  N   SER A  28      35.791  29.057  16.643  1.00  2.45           N  
ATOM    436  CA  SER A  28      36.869  28.372  15.928  1.00  2.45           C  
ATOM    437  C   SER A  28      37.578  27.225  16.693  1.00  2.45           C  
ATOM    438  O   SER A  28      37.188  26.059  16.602  1.00  2.45           O  
ATOM    439  CB  SER A  28      37.909  29.403  15.488  1.00  2.45           C  
ATOM    440  OG  SER A  28      38.572  29.975  16.589  1.00  2.45           O  
ATOM    441  H   SER A  28      36.016  29.876  17.224  1.00  2.45           H  
ATOM    442  HA  SER A  28      36.437  27.941  15.026  1.00  2.45           H  
ATOM    443 1HB  SER A  28      38.634  28.926  14.833  1.00  2.45           H  
ATOM    444 2HB  SER A  28      37.417  30.191  14.918  1.00  2.45           H  
ATOM    445  HG  SER A  28      37.931  30.610  17.000  1.00  2.45           H  
ATOM    446  N   GLY A  29      38.645  27.545  17.426  1.00  2.60           N  
ATOM    447  CA  GLY A  29      39.506  26.555  18.084  1.00  2.60           C  
ATOM    448  C   GLY A  29      38.920  25.827  19.291  1.00  2.60           C  
ATOM    449  O   GLY A  29      39.417  25.960  20.407  1.00  2.60           O  
ATOM    450  H   GLY A  29      38.883  28.518  17.479  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      39.802  25.812  17.343  1.00  2.60           H  
ATOM    452 2HA  GLY A  29      40.427  27.051  18.389  1.00  2.60           H  
ATOM    453  N   HIS A  30      37.878  25.045  19.050  1.00  2.81           N  
ATOM    454  CA  HIS A  30      37.240  24.235  20.088  1.00  2.81           C  
ATOM    455  C   HIS A  30      38.077  22.998  20.429  1.00  2.81           C  
ATOM    456  O   HIS A  30      38.614  22.329  19.538  1.00  2.81           O  
ATOM    457  CB  HIS A  30      35.828  23.814  19.643  1.00  2.81           C  
ATOM    458  CG  HIS A  30      34.864  24.958  19.609  1.00  2.81           C  
ATOM    459  ND1 HIS A  30      33.581  24.857  19.083  1.00  2.81           N  
ATOM    460  CD2 HIS A  30      34.997  26.232  20.046  1.00  2.81           C  
ATOM    461  CE1 HIS A  30      32.973  26.025  19.213  1.00  2.81           C  
ATOM    462  NE2 HIS A  30      33.812  26.868  19.810  1.00  2.81           N  
ATOM    463  H   HIS A  30      37.524  25.036  18.096  1.00  2.81           H  
ATOM    464  HA  HIS A  30      37.141  24.825  20.991  1.00  2.81           H  
ATOM    465 1HB  HIS A  30      35.872  23.371  18.646  1.00  2.81           H  
ATOM    466 2HB  HIS A  30      35.437  23.057  20.323  1.00  2.81           H  
ATOM    467  HD1 HIS A  30      33.147  24.036  18.634  1.00  2.81           H  
ATOM    468  HD2 HIS A  30      35.816  26.767  20.522  1.00  2.81           H  
ATOM    469  HE1 HIS A  30      31.945  26.156  18.864  1.00  2.81           H  
ATOM    470  N   ILE A  31      38.079  22.597  21.715  1.00  3.03           N  
ATOM    471  CA  ILE A  31      38.818  21.399  22.156  1.00  3.03           C  
ATOM    472  C   ILE A  31      38.101  20.187  21.583  1.00  3.03           C  
ATOM    473  O   ILE A  31      38.634  19.077  21.486  1.00  3.03           O  
ATOM    474  CB  ILE A  31      38.889  21.279  23.694  1.00  3.03           C  
ATOM    475  CG1 ILE A  31      37.514  20.996  24.297  1.00  3.03           C  
ATOM    476  CG2 ILE A  31      39.397  22.607  24.266  1.00  3.03           C  
ATOM    477  CD1 ILE A  31      37.545  20.665  25.762  1.00  3.03           C  
ATOM    478  H   ILE A  31      37.570  23.150  22.400  1.00  3.03           H  
ATOM    479  HA  ILE A  31      39.830  21.432  21.754  1.00  3.03           H  
ATOM    480  HB  ILE A  31      39.559  20.469  23.973  1.00  3.03           H  
ATOM    481 1HG1 ILE A  31      36.890  21.858  24.163  1.00  3.03           H  
ATOM    482 2HG1 ILE A  31      37.064  20.147  23.798  1.00  3.03           H  
ATOM    483 1HG2 ILE A  31      39.457  22.542  25.351  1.00  3.03           H  
ATOM    484 2HG2 ILE A  31      40.383  22.828  23.860  1.00  3.03           H  
ATOM    485 3HG2 ILE A  31      38.699  23.404  23.988  1.00  3.03           H  
ATOM    486 1HD1 ILE A  31      36.530  20.477  26.107  1.00  3.03           H  
ATOM    487 2HD1 ILE A  31      38.155  19.778  25.924  1.00  3.03           H  
ATOM    488 3HD1 ILE A  31      37.965  21.505  26.313  1.00  3.03           H  
ATOM    489  N   THR A  32      36.858  20.450  21.216  1.00  3.25           N  
ATOM    490  CA  THR A  32      35.936  19.599  20.520  1.00  3.25           C  
ATOM    491  C   THR A  32      35.503  18.389  21.350  1.00  3.25           C  
ATOM    492  O   THR A  32      34.327  18.230  21.642  1.00  3.25           O  
ATOM    493  CB  THR A  32      36.591  19.197  19.170  1.00  3.25           C  
ATOM    494  OG1 THR A  32      36.927  20.402  18.421  1.00  3.25           O  
ATOM    495  CG2 THR A  32      35.632  18.389  18.323  1.00  3.25           C  
ATOM    496  H   THR A  32      36.541  21.384  21.414  1.00  3.25           H  
ATOM    497  HA  THR A  32      35.041  20.184  20.298  1.00  3.25           H  
ATOM    498  HB  THR A  32      37.485  18.611  19.345  1.00  3.25           H  
ATOM    499  HG1 THR A  32      37.617  20.953  18.892  1.00  3.25           H  
ATOM    500 1HG2 THR A  32      36.112  18.131  17.380  1.00  3.25           H  
ATOM    501 2HG2 THR A  32      35.356  17.500  18.835  1.00  3.25           H  
ATOM    502 3HG2 THR A  32      34.759  18.977  18.127  1.00  3.25           H  
ATOM    503  N   GLY A  33      36.413  17.499  21.719  1.00  3.41           N  
ATOM    504  CA  GLY A  33      35.979  16.370  22.553  1.00  3.41           C  
ATOM    505  C   GLY A  33      34.962  15.501  21.801  1.00  3.41           C  
ATOM    506  O   GLY A  33      34.066  14.917  22.408  1.00  3.41           O  
ATOM    507  H   GLY A  33      37.390  17.667  21.480  1.00  3.41           H  
ATOM    508 1HA  GLY A  33      36.845  15.769  22.830  1.00  3.41           H  
ATOM    509 2HA  GLY A  33      35.538  16.746  23.475  1.00  3.41           H  
ATOM    510  N   ASN A  34      35.114  15.451  20.478  1.00  3.49           N  
ATOM    511  CA  ASN A  34      34.230  14.799  19.503  1.00  3.49           C  
ATOM    512  C   ASN A  34      32.888  15.541  19.284  1.00  3.49           C  
ATOM    513  O   ASN A  34      32.019  15.046  18.562  1.00  3.49           O  
ATOM    514  CB  ASN A  34      33.967  13.347  19.875  1.00  3.49           C  
ATOM    515  CG  ASN A  34      35.231  12.528  19.932  1.00  3.49           C  
ATOM    516  OD1 ASN A  34      36.111  12.655  19.071  1.00  3.49           O  
ATOM    517  ND2 ASN A  34      35.341  11.693  20.934  1.00  3.49           N  
ATOM    518  H   ASN A  34      35.912  15.948  20.113  1.00  3.49           H  
ATOM    519  HA  ASN A  34      34.743  14.801  18.539  1.00  3.49           H  
ATOM    520 1HB  ASN A  34      33.434  13.267  20.817  1.00  3.49           H  
ATOM    521 2HB  ASN A  34      33.320  12.912  19.117  1.00  3.49           H  
ATOM    522 1HD2 ASN A  34      36.158  11.123  21.026  1.00  3.49           H  
ATOM    523 2HD2 ASN A  34      34.606  11.628  21.610  1.00  3.49           H  
ATOM    524  N   TYR A  35      32.755  16.761  19.821  1.00  3.46           N  
ATOM    525  CA  TYR A  35      31.605  17.626  19.566  1.00  3.46           C  
ATOM    526  C   TYR A  35      32.051  18.882  18.827  1.00  3.46           C  
ATOM    527  O   TYR A  35      32.726  19.731  19.395  1.00  3.46           O  
ATOM    528  CB  TYR A  35      30.950  18.077  20.871  1.00  3.46           C  
ATOM    529  CG  TYR A  35      30.341  16.997  21.708  1.00  3.46           C  
ATOM    530  CD1 TYR A  35      31.138  16.286  22.576  1.00  3.46           C  
ATOM    531  CD2 TYR A  35      28.981  16.737  21.634  1.00  3.46           C  
ATOM    532  CE1 TYR A  35      30.594  15.301  23.367  1.00  3.46           C  
ATOM    533  CE2 TYR A  35      28.426  15.752  22.429  1.00  3.46           C  
ATOM    534  CZ  TYR A  35      29.232  15.034  23.293  1.00  3.46           C  
ATOM    535  OH  TYR A  35      28.688  14.052  24.088  1.00  3.46           O  
ATOM    536  H   TYR A  35      33.466  17.123  20.447  1.00  3.46           H  
ATOM    537  HA  TYR A  35      30.884  17.096  18.946  1.00  3.46           H  
ATOM    538 1HB  TYR A  35      31.698  18.588  21.481  1.00  3.46           H  
ATOM    539 2HB  TYR A  35      30.173  18.812  20.647  1.00  3.46           H  
ATOM    540  HD1 TYR A  35      32.203  16.507  22.632  1.00  3.46           H  
ATOM    541  HD2 TYR A  35      28.355  17.309  20.951  1.00  3.46           H  
ATOM    542  HE1 TYR A  35      31.233  14.739  24.050  1.00  3.46           H  
ATOM    543  HE2 TYR A  35      27.357  15.541  22.376  1.00  3.46           H  
ATOM    544  HH  TYR A  35      29.384  13.640  24.606  1.00  3.46           H  
ATOM    545  N   ALA A  36      31.689  19.027  17.557  1.00  3.33           N  
ATOM    546  CA  ALA A  36      32.116  20.229  16.830  1.00  3.33           C  
ATOM    547  C   ALA A  36      31.543  21.489  17.492  1.00  3.33           C  
ATOM    548  O   ALA A  36      32.175  22.552  17.512  1.00  3.33           O  
ATOM    549  CB  ALA A  36      31.678  20.155  15.381  1.00  3.33           C  
ATOM    550  H   ALA A  36      31.140  18.312  17.099  1.00  3.33           H  
ATOM    551  HA  ALA A  36      33.203  20.291  16.875  1.00  3.33           H  
ATOM    552 1HB  ALA A  36      32.018  21.046  14.855  1.00  3.33           H  
ATOM    553 2HB  ALA A  36      32.110  19.271  14.915  1.00  3.33           H  
ATOM    554 3HB  ALA A  36      30.595  20.095  15.335  1.00  3.33           H  
ATOM    555  N   SER A  37      30.317  21.332  17.993  1.00  3.16           N  
ATOM    556  CA  SER A  37      29.522  22.369  18.637  1.00  3.16           C  
ATOM    557  C   SER A  37      29.917  22.547  20.074  1.00  3.16           C  
ATOM    558  O   SER A  37      30.673  21.759  20.623  1.00  3.16           O  
ATOM    559  CB  SER A  37      28.056  22.010  18.642  1.00  3.16           C  
ATOM    560  OG  SER A  37      27.820  20.979  19.553  1.00  3.16           O  
ATOM    561  H   SER A  37      29.916  20.411  17.924  1.00  3.16           H  
ATOM    562  HA  SER A  37      29.693  23.312  18.123  1.00  3.16           H  
ATOM    563 1HB  SER A  37      27.469  22.884  18.914  1.00  3.16           H  
ATOM    564 2HB  SER A  37      27.740  21.703  17.649  1.00  3.16           H  
ATOM    565  HG  SER A  37      28.146  20.181  19.127  1.00  3.16           H  
ATOM    566  N   HIS A  38      29.328  23.537  20.723  1.00  2.97           N  
ATOM    567  CA  HIS A  38      29.604  23.763  22.132  1.00  2.97           C  
ATOM    568  C   HIS A  38      28.585  23.021  23.018  1.00  2.97           C  
ATOM    569  O   HIS A  38      28.454  23.329  24.199  1.00  2.97           O  
ATOM    570  CB  HIS A  38      29.588  25.263  22.441  1.00  2.97           C  
ATOM    571  CG  HIS A  38      30.071  25.628  23.824  1.00  2.97           C  
ATOM    572  ND1 HIS A  38      31.411  25.565  24.194  1.00  2.97           N  
ATOM    573  CD2 HIS A  38      29.402  26.064  24.913  1.00  2.97           C  
ATOM    574  CE1 HIS A  38      31.525  25.955  25.453  1.00  2.97           C  
ATOM    575  NE2 HIS A  38      30.327  26.267  25.907  1.00  2.97           N  
ATOM    576  H   HIS A  38      28.699  24.159  20.228  1.00  2.97           H  
ATOM    577  HA  HIS A  38      30.594  23.381  22.375  1.00  2.97           H  
ATOM    578 1HB  HIS A  38      30.218  25.785  21.716  1.00  2.97           H  
ATOM    579 2HB  HIS A  38      28.573  25.646  22.319  1.00  2.97           H  
ATOM    580  HD2 HIS A  38      28.328  26.230  24.988  1.00  2.97           H  
ATOM    581  HE1 HIS A  38      32.450  26.007  26.012  1.00  2.97           H  
ATOM    582  HE2 HIS A  38      30.119  26.598  26.842  1.00  2.97           H  
ATOM    583  N   ARG A  39      27.876  22.028  22.451  1.00  2.80           N  
ATOM    584  CA  ARG A  39      26.892  21.206  23.163  1.00  2.80           C  
ATOM    585  C   ARG A  39      27.389  20.622  24.484  1.00  2.80           C  
ATOM    586  O   ARG A  39      26.634  20.529  25.448  1.00  2.80           O  
ATOM    587  CB  ARG A  39      26.450  20.051  22.282  1.00  2.80           C  
ATOM    588  CG  ARG A  39      25.431  19.117  22.904  1.00  2.80           C  
ATOM    589  CD  ARG A  39      25.044  18.027  21.967  1.00  2.80           C  
ATOM    590  NE  ARG A  39      24.132  17.076  22.585  1.00  2.80           N  
ATOM    591  CZ  ARG A  39      23.699  15.937  22.007  1.00  2.80           C  
ATOM    592  NH1 ARG A  39      24.100  15.614  20.797  1.00  2.80           N  
ATOM    593  NH2 ARG A  39      22.866  15.143  22.658  1.00  2.80           N  
ATOM    594  H   ARG A  39      28.012  21.807  21.463  1.00  2.80           H  
ATOM    595  HA  ARG A  39      26.025  21.833  23.375  1.00  2.80           H  
ATOM    596 1HB  ARG A  39      26.014  20.444  21.368  1.00  2.80           H  
ATOM    597 2HB  ARG A  39      27.321  19.457  22.001  1.00  2.80           H  
ATOM    598 1HG  ARG A  39      25.860  18.661  23.797  1.00  2.80           H  
ATOM    599 2HG  ARG A  39      24.537  19.679  23.176  1.00  2.80           H  
ATOM    600 1HD  ARG A  39      24.551  18.458  21.096  1.00  2.80           H  
ATOM    601 2HD  ARG A  39      25.931  17.491  21.649  1.00  2.80           H  
ATOM    602  HE  ARG A  39      23.797  17.286  23.516  1.00  2.80           H  
ATOM    603 1HH1 ARG A  39      24.734  16.220  20.297  1.00  2.80           H  
ATOM    604 2HH1 ARG A  39      23.772  14.760  20.367  1.00  2.80           H  
ATOM    605 1HH2 ARG A  39      22.557  15.389  23.589  1.00  2.80           H  
ATOM    606 2HH2 ARG A  39      22.539  14.290  22.227  1.00  2.80           H  
ATOM    607  N   SER A  40      28.659  20.211  24.525  1.00  2.64           N  
ATOM    608  CA  SER A  40      29.244  19.596  25.718  1.00  2.64           C  
ATOM    609  C   SER A  40      29.464  20.602  26.841  1.00  2.64           C  
ATOM    610  O   SER A  40      29.811  20.232  27.961  1.00  2.64           O  
ATOM    611  CB  SER A  40      30.613  19.037  25.409  1.00  2.64           C  
ATOM    612  OG  SER A  40      31.544  20.093  25.207  1.00  2.64           O  
ATOM    613  H   SER A  40      29.227  20.321  23.697  1.00  2.64           H  
ATOM    614  HA  SER A  40      28.578  18.806  26.070  1.00  2.64           H  
ATOM    615 1HB  SER A  40      30.941  18.410  26.237  1.00  2.64           H  
ATOM    616 2HB  SER A  40      30.565  18.414  24.522  1.00  2.64           H  
ATOM    617  HG  SER A  40      32.412  19.739  25.447  1.00  2.64           H  
ATOM    618  N   LEU A  41      29.379  21.883  26.489  1.00  2.49           N  
ATOM    619  CA  LEU A  41      29.649  23.033  27.335  1.00  2.49           C  
ATOM    620  C   LEU A  41      31.121  23.130  27.743  1.00  2.49           C  
ATOM    621  O   LEU A  41      31.480  23.932  28.610  1.00  2.49           O  
ATOM    622  CB  LEU A  41      28.744  23.016  28.567  1.00  2.49           C  
ATOM    623  CG  LEU A  41      27.247  22.942  28.242  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      26.454  22.935  29.530  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      26.878  24.113  27.344  1.00  2.49           C  
ATOM    626  H   LEU A  41      29.062  22.108  25.550  1.00  2.49           H  
ATOM    627  HA  LEU A  41      29.393  23.913  26.764  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      29.002  22.177  29.206  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      28.913  23.934  29.126  1.00  2.49           H  
ATOM    630  HG  LEU A  41      27.029  22.012  27.713  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      25.391  22.871  29.301  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      26.750  22.074  30.130  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      26.654  23.851  30.084  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      25.818  24.063  27.097  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      27.088  25.050  27.856  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      27.465  24.060  26.427  1.00  2.49           H  
ATOM    637  N   SER A  42      31.982  22.372  27.052  1.00  2.34           N  
ATOM    638  CA  SER A  42      33.419  22.406  27.263  1.00  2.34           C  
ATOM    639  C   SER A  42      34.177  22.711  25.975  1.00  2.34           C  
ATOM    640  O   SER A  42      35.385  22.914  26.011  1.00  2.34           O  
ATOM    641  CB  SER A  42      33.900  21.066  27.799  1.00  2.34           C  
ATOM    642  OG  SER A  42      33.742  20.027  26.843  1.00  2.34           O  
ATOM    643  H   SER A  42      31.620  21.703  26.383  1.00  2.34           H  
ATOM    644  HA  SER A  42      33.647  23.187  27.989  1.00  2.34           H  
ATOM    645 1HB  SER A  42      34.947  21.141  28.094  1.00  2.34           H  
ATOM    646 2HB  SER A  42      33.325  20.821  28.694  1.00  2.34           H  
ATOM    647  HG  SER A  42      32.889  20.176  26.441  1.00  2.34           H  
ATOM    648  N   GLY A  43      33.471  22.715  24.835  1.00  2.22           N  
ATOM    649  CA  GLY A  43      34.103  22.873  23.519  1.00  2.22           C  
ATOM    650  C   GLY A  43      34.992  24.111  23.470  1.00  2.22           C  
ATOM    651  O   GLY A  43      36.182  24.032  23.160  1.00  2.22           O  
ATOM    652  H   GLY A  43      32.472  22.588  24.880  1.00  2.22           H  
ATOM    653 1HA  GLY A  43      34.683  21.982  23.284  1.00  2.22           H  
ATOM    654 2HA  GLY A  43      33.329  22.953  22.756  1.00  2.22           H  
ATOM    655  N   CYS A  44      34.419  25.269  23.739  1.00  2.13           N  
ATOM    656  CA  CYS A  44      35.224  26.476  23.755  1.00  2.13           C  
ATOM    657  C   CYS A  44      36.151  26.462  24.987  1.00  2.13           C  
ATOM    658  O   CYS A  44      35.650  26.342  26.102  1.00  2.13           O  
ATOM    659  CB  CYS A  44      34.346  27.712  23.808  1.00  2.13           C  
ATOM    660  SG  CYS A  44      35.263  29.218  23.793  1.00  2.13           S  
ATOM    661  H   CYS A  44      33.418  25.313  23.935  1.00  2.13           H  
ATOM    662  HA  CYS A  44      35.782  26.516  22.835  1.00  2.13           H  
ATOM    663 1HB  CYS A  44      33.659  27.717  22.953  1.00  2.13           H  
ATOM    664 2HB  CYS A  44      33.745  27.697  24.708  1.00  2.13           H  
ATOM    665  HG  CYS A  44      34.190  30.007  23.826  1.00  2.13           H  
ATOM    666  N   PRO A  45      37.485  26.638  24.851  1.00  2.11           N  
ATOM    667  CA  PRO A  45      38.463  26.667  25.940  1.00  2.11           C  
ATOM    668  C   PRO A  45      38.138  27.692  27.027  1.00  2.11           C  
ATOM    669  O   PRO A  45      38.490  27.519  28.199  1.00  2.11           O  
ATOM    670  CB  PRO A  45      39.751  27.077  25.215  1.00  2.11           C  
ATOM    671  CG  PRO A  45      39.569  26.601  23.800  1.00  2.11           C  
ATOM    672  CD  PRO A  45      38.098  26.771  23.508  1.00  2.11           C  
ATOM    673  HA  PRO A  45      38.550  25.656  26.368  1.00  2.11           H  
ATOM    674 1HB  PRO A  45      39.884  28.168  25.283  1.00  2.11           H  
ATOM    675 2HB  PRO A  45      40.620  26.620  25.713  1.00  2.11           H  
ATOM    676 1HG  PRO A  45      40.194  27.189  23.110  1.00  2.11           H  
ATOM    677 2HG  PRO A  45      39.900  25.561  23.701  1.00  2.11           H  
ATOM    678 1HD  PRO A  45      37.890  27.750  23.055  1.00  2.11           H  
ATOM    679 2HD  PRO A  45      37.828  25.940  22.862  1.00  2.11           H  
ATOM    680  N   LEU A  46      37.387  28.730  26.659  1.00  2.15           N  
ATOM    681  CA  LEU A  46      37.021  29.793  27.580  1.00  2.15           C  
ATOM    682  C   LEU A  46      36.005  29.312  28.600  1.00  2.15           C  
ATOM    683  O   LEU A  46      35.757  29.985  29.605  1.00  2.15           O  
ATOM    684  CB  LEU A  46      36.427  30.971  26.827  1.00  2.15           C  
ATOM    685  CG  LEU A  46      37.353  31.687  25.878  1.00  2.15           C  
ATOM    686  CD1 LEU A  46      36.564  32.737  25.126  1.00  2.15           C  
ATOM    687  CD2 LEU A  46      38.477  32.310  26.661  1.00  2.15           C  
ATOM    688  H   LEU A  46      37.089  28.812  25.698  1.00  2.15           H  
ATOM    689  HA  LEU A  46      37.917  30.119  28.108  1.00  2.15           H  
ATOM    690 1HB  LEU A  46      35.571  30.626  26.275  1.00  2.15           H  
ATOM    691 2HB  LEU A  46      36.084  31.700  27.560  1.00  2.15           H  
ATOM    692  HG  LEU A  46      37.760  30.978  25.155  1.00  2.15           H  
ATOM    693 1HD1 LEU A  46      37.221  33.256  24.429  1.00  2.15           H  
ATOM    694 2HD1 LEU A  46      35.765  32.261  24.580  1.00  2.15           H  
ATOM    695 3HD1 LEU A  46      36.144  33.451  25.830  1.00  2.15           H  
ATOM    696 1HD2 LEU A  46      39.149  32.831  25.978  1.00  2.15           H  
ATOM    697 2HD2 LEU A  46      38.062  33.018  27.376  1.00  2.15           H  
ATOM    698 3HD2 LEU A  46      39.026  31.530  27.192  1.00  2.15           H  
ATOM    699  N   ALA A  47      35.454  28.118  28.385  1.00  2.26           N  
ATOM    700  CA  ALA A  47      34.507  27.543  29.314  1.00  2.26           C  
ATOM    701  C   ALA A  47      35.141  27.443  30.688  1.00  2.26           C  
ATOM    702  O   ALA A  47      34.464  27.585  31.702  1.00  2.26           O  
ATOM    703  CB  ALA A  47      34.071  26.170  28.852  1.00  2.26           C  
ATOM    704  H   ALA A  47      35.690  27.581  27.551  1.00  2.26           H  
ATOM    705  HA  ALA A  47      33.639  28.199  29.374  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      33.349  25.752  29.554  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      33.620  26.253  27.881  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      34.940  25.516  28.787  1.00  2.26           H  
ATOM    709  N   ASP A  48      36.458  27.208  30.746  1.00  2.41           N  
ATOM    710  CA  ASP A  48      37.103  27.086  32.042  1.00  2.41           C  
ATOM    711  C   ASP A  48      36.989  28.401  32.819  1.00  2.41           C  
ATOM    712  O   ASP A  48      36.884  28.403  34.045  1.00  2.41           O  
ATOM    713  CB  ASP A  48      38.576  26.694  31.875  1.00  2.41           C  
ATOM    714  CG  ASP A  48      39.256  26.222  33.182  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      38.860  25.201  33.692  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      40.167  26.884  33.656  1.00  2.41           O  
ATOM    717  H   ASP A  48      37.018  27.145  29.891  1.00  2.41           H  
ATOM    718  HA  ASP A  48      36.594  26.306  32.611  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      38.652  25.899  31.131  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      39.129  27.551  31.482  1.00  2.41           H  
ATOM    721  N   LYS A  49      37.018  29.537  32.108  1.00  2.57           N  
ATOM    722  CA  LYS A  49      36.970  30.825  32.775  1.00  2.57           C  
ATOM    723  C   LYS A  49      35.552  31.091  33.220  1.00  2.57           C  
ATOM    724  O   LYS A  49      35.318  31.604  34.317  1.00  2.57           O  
ATOM    725  CB  LYS A  49      37.465  31.935  31.848  1.00  2.57           C  
ATOM    726  CG  LYS A  49      38.958  31.863  31.533  1.00  2.57           C  
ATOM    727  CD  LYS A  49      39.402  33.004  30.624  1.00  2.57           C  
ATOM    728  CE  LYS A  49      40.894  32.917  30.313  1.00  2.57           C  
ATOM    729  NZ  LYS A  49      41.343  34.013  29.409  1.00  2.57           N  
ATOM    730  H   LYS A  49      37.028  29.511  31.097  1.00  2.57           H  
ATOM    731  HA  LYS A  49      37.607  30.793  33.657  1.00  2.57           H  
ATOM    732 1HB  LYS A  49      36.920  31.894  30.905  1.00  2.57           H  
ATOM    733 2HB  LYS A  49      37.261  32.905  32.302  1.00  2.57           H  
ATOM    734 1HG  LYS A  49      39.528  31.895  32.463  1.00  2.57           H  
ATOM    735 2HG  LYS A  49      39.164  30.914  31.034  1.00  2.57           H  
ATOM    736 1HD  LYS A  49      38.839  32.962  29.695  1.00  2.57           H  
ATOM    737 2HD  LYS A  49      39.197  33.958  31.109  1.00  2.57           H  
ATOM    738 1HE  LYS A  49      41.455  32.975  31.245  1.00  2.57           H  
ATOM    739 2HE  LYS A  49      41.102  31.959  29.835  1.00  2.57           H  
ATOM    740 1HZ  LYS A  49      42.333  33.918  29.231  1.00  2.57           H  
ATOM    741 2HZ  LYS A  49      40.837  33.961  28.537  1.00  2.57           H  
ATOM    742 3HZ  LYS A  49      41.166  34.905  29.848  1.00  2.57           H  
ATOM    743  N   SER A  50      34.595  30.697  32.378  1.00  2.75           N  
ATOM    744  CA  SER A  50      33.197  30.912  32.708  1.00  2.75           C  
ATOM    745  C   SER A  50      32.847  30.130  33.963  1.00  2.75           C  
ATOM    746  O   SER A  50      32.205  30.659  34.873  1.00  2.75           O  
ATOM    747  CB  SER A  50      32.307  30.474  31.562  1.00  2.75           C  
ATOM    748  OG  SER A  50      32.505  31.281  30.428  1.00  2.75           O  
ATOM    749  H   SER A  50      34.859  30.275  31.486  1.00  2.75           H  
ATOM    750  HA  SER A  50      33.040  31.973  32.901  1.00  2.75           H  
ATOM    751 1HB  SER A  50      32.523  29.435  31.315  1.00  2.75           H  
ATOM    752 2HB  SER A  50      31.265  30.525  31.875  1.00  2.75           H  
ATOM    753  HG  SER A  50      33.424  31.138  30.163  1.00  2.75           H  
ATOM    754  N   LEU A  51      33.329  28.891  34.051  1.00  2.94           N  
ATOM    755  CA  LEU A  51      33.059  28.078  35.221  1.00  2.94           C  
ATOM    756  C   LEU A  51      33.696  28.682  36.462  1.00  2.94           C  
ATOM    757  O   LEU A  51      33.071  28.732  37.521  1.00  2.94           O  
ATOM    758  CB  LEU A  51      33.571  26.665  34.979  1.00  2.94           C  
ATOM    759  CG  LEU A  51      32.782  25.884  33.919  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      33.505  24.591  33.600  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      31.378  25.628  34.436  1.00  2.94           C  
ATOM    762  H   LEU A  51      33.860  28.497  33.272  1.00  2.94           H  
ATOM    763  HA  LEU A  51      31.983  28.038  35.371  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      34.610  26.727  34.642  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      33.541  26.108  35.914  1.00  2.94           H  
ATOM    766  HG  LEU A  51      32.720  26.468  33.007  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      32.949  24.044  32.837  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      34.504  24.823  33.224  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      33.584  23.984  34.499  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      30.809  25.082  33.683  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      31.429  25.040  35.352  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      30.892  26.577  34.641  1.00  2.94           H  
ATOM    773  N   ARG A  52      34.918  29.203  36.337  1.00  3.14           N  
ATOM    774  CA  ARG A  52      35.561  29.817  37.489  1.00  3.14           C  
ATOM    775  C   ARG A  52      34.794  31.043  37.957  1.00  3.14           C  
ATOM    776  O   ARG A  52      34.618  31.249  39.164  1.00  3.14           O  
ATOM    777  CB  ARG A  52      36.989  30.173  37.146  1.00  3.14           C  
ATOM    778  CG  ARG A  52      37.885  28.959  37.006  1.00  3.14           C  
ATOM    779  CD  ARG A  52      39.238  29.311  36.547  1.00  3.14           C  
ATOM    780  NE  ARG A  52      39.988  28.135  36.203  1.00  3.14           N  
ATOM    781  CZ  ARG A  52      40.698  27.370  37.022  1.00  3.14           C  
ATOM    782  NH1 ARG A  52      40.811  27.640  38.310  1.00  3.14           N  
ATOM    783  NH2 ARG A  52      41.279  26.331  36.479  1.00  3.14           N  
ATOM    784  H   ARG A  52      35.428  29.138  35.454  1.00  3.14           H  
ATOM    785  HA  ARG A  52      35.577  29.102  38.296  1.00  3.14           H  
ATOM    786 1HB  ARG A  52      37.012  30.717  36.203  1.00  3.14           H  
ATOM    787 2HB  ARG A  52      37.403  30.822  37.915  1.00  3.14           H  
ATOM    788 1HG  ARG A  52      37.986  28.493  37.987  1.00  3.14           H  
ATOM    789 2HG  ARG A  52      37.450  28.240  36.329  1.00  3.14           H  
ATOM    790 1HD  ARG A  52      39.161  29.933  35.656  1.00  3.14           H  
ATOM    791 2HD  ARG A  52      39.773  29.846  37.328  1.00  3.14           H  
ATOM    792  HE  ARG A  52      39.960  27.817  35.219  1.00  3.14           H  
ATOM    793 1HH1 ARG A  52      40.349  28.451  38.696  1.00  3.14           H  
ATOM    794 2HH1 ARG A  52      41.358  27.038  38.906  1.00  3.14           H  
ATOM    795 1HH2 ARG A  52      41.124  26.195  35.458  1.00  3.14           H  
ATOM    796 2HH2 ARG A  52      41.834  25.696  37.024  1.00  3.14           H  
ATOM    797  N   ASN A  53      34.281  31.828  37.008  1.00  3.36           N  
ATOM    798  CA  ASN A  53      33.517  33.014  37.352  1.00  3.36           C  
ATOM    799  C   ASN A  53      32.220  32.626  38.054  1.00  3.36           C  
ATOM    800  O   ASN A  53      31.824  33.265  39.034  1.00  3.36           O  
ATOM    801  CB  ASN A  53      33.232  33.828  36.108  1.00  3.36           C  
ATOM    802  CG  ASN A  53      34.459  34.525  35.575  1.00  3.36           C  
ATOM    803  OD1 ASN A  53      35.446  34.742  36.292  1.00  3.36           O  
ATOM    804  ND2 ASN A  53      34.416  34.880  34.315  1.00  3.36           N  
ATOM    805  H   ASN A  53      34.461  31.617  36.026  1.00  3.36           H  
ATOM    806  HA  ASN A  53      34.102  33.617  38.046  1.00  3.36           H  
ATOM    807 1HB  ASN A  53      32.841  33.170  35.332  1.00  3.36           H  
ATOM    808 2HB  ASN A  53      32.466  34.569  36.325  1.00  3.36           H  
ATOM    809 1HD2 ASN A  53      35.198  35.342  33.900  1.00  3.36           H  
ATOM    810 2HD2 ASN A  53      33.603  34.683  33.770  1.00  3.36           H  
ATOM    811  N   LEU A  54      31.578  31.553  37.590  1.00  3.69           N  
ATOM    812  CA  LEU A  54      30.354  31.089  38.218  1.00  3.69           C  
ATOM    813  C   LEU A  54      30.615  30.581  39.624  1.00  3.69           C  
ATOM    814  O   LEU A  54      29.871  30.902  40.550  1.00  3.69           O  
ATOM    815  CB  LEU A  54      29.716  29.990  37.372  1.00  3.69           C  
ATOM    816  CG  LEU A  54      29.130  30.453  36.046  1.00  3.69           C  
ATOM    817  CD1 LEU A  54      28.743  29.240  35.216  1.00  3.69           C  
ATOM    818  CD2 LEU A  54      27.929  31.342  36.326  1.00  3.69           C  
ATOM    819  H   LEU A  54      31.935  31.069  36.763  1.00  3.69           H  
ATOM    820  HA  LEU A  54      29.662  31.928  38.277  1.00  3.69           H  
ATOM    821 1HB  LEU A  54      30.477  29.242  37.153  1.00  3.69           H  
ATOM    822 2HB  LEU A  54      28.924  29.515  37.948  1.00  3.69           H  
ATOM    823  HG  LEU A  54      29.869  31.021  35.495  1.00  3.69           H  
ATOM    824 1HD1 LEU A  54      28.328  29.566  34.264  1.00  3.69           H  
ATOM    825 2HD1 LEU A  54      29.626  28.636  35.036  1.00  3.69           H  
ATOM    826 3HD1 LEU A  54      28.002  28.651  35.754  1.00  3.69           H  
ATOM    827 1HD2 LEU A  54      27.505  31.685  35.381  1.00  3.69           H  
ATOM    828 2HD2 LEU A  54      27.179  30.778  36.879  1.00  3.69           H  
ATOM    829 3HD2 LEU A  54      28.245  32.202  36.916  1.00  3.69           H  
ATOM    830  N   MET A  55      31.713  29.851  39.812  1.00  4.28           N  
ATOM    831  CA  MET A  55      32.011  29.347  41.140  1.00  4.28           C  
ATOM    832  C   MET A  55      32.280  30.516  42.075  1.00  4.28           C  
ATOM    833  O   MET A  55      31.844  30.506  43.232  1.00  4.28           O  
ATOM    834  CB  MET A  55      33.190  28.378  41.085  1.00  4.28           C  
ATOM    835  CG  MET A  55      32.857  27.033  40.416  1.00  4.28           C  
ATOM    836  SD  MET A  55      34.179  25.812  40.547  1.00  4.28           S  
ATOM    837  CE  MET A  55      35.380  26.485  39.406  1.00  4.28           C  
ATOM    838  H   MET A  55      32.311  29.607  39.023  1.00  4.28           H  
ATOM    839  HA  MET A  55      31.140  28.813  41.514  1.00  4.28           H  
ATOM    840 1HB  MET A  55      34.002  28.837  40.518  1.00  4.28           H  
ATOM    841 2HB  MET A  55      33.556  28.184  42.092  1.00  4.28           H  
ATOM    842 1HG  MET A  55      31.965  26.620  40.881  1.00  4.28           H  
ATOM    843 2HG  MET A  55      32.642  27.191  39.367  1.00  4.28           H  
ATOM    844 1HE  MET A  55      36.252  25.834  39.366  1.00  4.28           H  
ATOM    845 2HE  MET A  55      34.937  26.568  38.411  1.00  4.28           H  
ATOM    846 3HE  MET A  55      35.681  27.464  39.759  1.00  4.28           H  
ATOM    847  N   ALA A  56      32.959  31.553  41.570  1.00  5.31           N  
ATOM    848  CA  ALA A  56      33.192  32.735  42.375  1.00  5.31           C  
ATOM    849  C   ALA A  56      31.865  33.402  42.732  1.00  5.31           C  
ATOM    850  O   ALA A  56      31.631  33.770  43.880  1.00  5.31           O  
ATOM    851  CB  ALA A  56      34.079  33.712  41.632  1.00  5.31           C  
ATOM    852  H   ALA A  56      33.331  31.510  40.620  1.00  5.31           H  
ATOM    853  HA  ALA A  56      33.685  32.428  43.298  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      34.259  34.587  42.253  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      35.026  33.231  41.390  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      33.588  34.018  40.713  1.00  5.31           H  
ATOM    857  N   ALA A  57      30.947  33.485  41.766  1.00  6.97           N  
ATOM    858  CA  ALA A  57      29.650  34.106  42.006  1.00  6.97           C  
ATOM    859  C   ALA A  57      28.884  33.376  43.100  1.00  6.97           C  
ATOM    860  O   ALA A  57      28.293  33.996  43.988  1.00  6.97           O  
ATOM    861  CB  ALA A  57      28.827  34.103  40.726  1.00  6.97           C  
ATOM    862  H   ALA A  57      31.174  33.164  40.827  1.00  6.97           H  
ATOM    863  HA  ALA A  57      29.819  35.131  42.328  1.00  6.97           H  
ATOM    864 1HB  ALA A  57      27.872  34.588  40.908  1.00  6.97           H  
ATOM    865 2HB  ALA A  57      29.371  34.637  39.948  1.00  6.97           H  
ATOM    866 3HB  ALA A  57      28.655  33.080  40.408  1.00  6.97           H  
ATOM    867  N   HIS A  58      28.998  32.055  43.118  1.00  9.45           N  
ATOM    868  CA  HIS A  58      28.269  31.245  44.078  1.00  9.45           C  
ATOM    869  C   HIS A  58      28.989  31.130  45.414  1.00  9.45           C  
ATOM    870  O   HIS A  58      28.507  30.454  46.326  1.00  9.45           O  
ATOM    871  CB  HIS A  58      28.014  29.842  43.517  1.00  9.45           C  
ATOM    872  CG  HIS A  58      27.052  29.801  42.352  1.00  9.45           C  
ATOM    873  ND1 HIS A  58      25.719  30.147  42.474  1.00  9.45           N  
ATOM    874  CD2 HIS A  58      27.224  29.425  41.060  1.00  9.45           C  
ATOM    875  CE1 HIS A  58      25.121  30.001  41.303  1.00  9.45           C  
ATOM    876  NE2 HIS A  58      26.010  29.564  40.431  1.00  9.45           N  
ATOM    877  H   HIS A  58      29.533  31.596  42.379  1.00  9.45           H  
ATOM    878  HA  HIS A  58      27.302  31.707  44.270  1.00  9.45           H  
ATOM    879 1HB  HIS A  58      28.967  29.423  43.180  1.00  9.45           H  
ATOM    880 2HB  HIS A  58      27.632  29.198  44.306  1.00  9.45           H  
ATOM    881  HD2 HIS A  58      28.148  29.075  40.603  1.00  9.45           H  
ATOM    882  HE1 HIS A  58      24.070  30.203  41.096  1.00  9.45           H  
ATOM    883  HE2 HIS A  58      25.831  29.358  39.459  1.00  9.45           H  
ATOM    884  N   SER A  59      30.145  31.782  45.533  1.00 12.77           N  
ATOM    885  CA  SER A  59      30.911  31.794  46.758  1.00 12.77           C  
ATOM    886  C   SER A  59      30.627  33.084  47.529  1.00 12.77           C  
ATOM    887  O   SER A  59      31.204  33.310  48.597  1.00 12.77           O  
ATOM    888  CB  SER A  59      32.395  31.686  46.454  1.00 12.77           C  
ATOM    889  OG  SER A  59      32.701  30.470  45.813  1.00 12.77           O  
ATOM    890  H   SER A  59      30.514  32.329  44.757  1.00 12.77           H  
ATOM    891  HA  SER A  59      30.608  30.947  47.374  1.00 12.77           H  
ATOM    892 1HB  SER A  59      32.699  32.518  45.826  1.00 12.77           H  
ATOM    893 2HB  SER A  59      32.955  31.759  47.383  1.00 12.77           H  
ATOM    894  HG  SER A  59      32.346  30.545  44.893  1.00 12.77           H  
ATOM    895  N   ALA A  60      29.762  33.936  46.962  1.00 16.63           N  
ATOM    896  CA  ALA A  60      29.431  35.225  47.548  1.00 16.63           C  
ATOM    897  C   ALA A  60      28.077  35.183  48.253  1.00 16.63           C  
ATOM    898  O   ALA A  60      27.485  36.230  48.519  1.00 16.63           O  
ATOM    899  OXT ALA A  60      27.683  34.126  48.745  1.00 16.63           O  
ATOM    900  CB  ALA A  60      29.430  36.286  46.460  1.00 16.63           C  
ATOM    901  H   ALA A  60      29.324  33.702  46.069  1.00 16.63           H  
ATOM    902  HA  ALA A  60      30.191  35.471  48.289  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      29.207  37.258  46.893  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      30.410  36.314  45.981  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      28.672  36.037  45.714  1.00 16.63           H  
ENDMDL

REMARK ID 641877 DOMAINID 635458 MODEL 4 line_14_sample1
MODEL     4
ATOM      1  N   LEU A   1       3.046   2.753   2.775  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.082   2.334   1.379  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.388   3.514   0.456  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.424   4.163   0.592  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.751   1.667   0.984  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.414   0.348   1.701  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.005  -0.093   1.308  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.438  -0.711   1.310  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.384   2.003   3.360  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.636   3.564   2.895  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.098   2.984   3.036  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.878   1.599   1.262  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.935   2.365   1.174  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.780   1.434  -0.081  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.440   0.498   2.781  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.240  -1.028   1.816  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.713   0.674   1.597  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.041  -0.245   0.229  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.204  -1.649   1.815  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.409  -0.864   0.230  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.434  -0.381   1.603  1.00 24.67           H  
ATOM     22  N   THR A   2       2.481   3.793  -0.481  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.659   4.852  -1.477  1.00 24.67           C  
ATOM     24  C   THR A   2       1.554   5.909  -1.415  1.00 24.67           C  
ATOM     25  O   THR A   2       1.285   6.598  -2.396  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.710   4.244  -2.888  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.506   3.504  -3.130  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.905   3.306  -3.009  1.00 24.67           C  
ATOM     29  H   THR A   2       1.638   3.243  -0.550  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.609   5.352  -1.286  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.797   5.041  -3.625  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.749   4.097  -3.067  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.932   2.880  -4.011  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.824   3.864  -2.825  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.818   2.503  -2.281  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.907   6.019  -0.258  1.00 24.28           N  
ATOM     37  CA  ASN A   3      -0.218   6.936  -0.070  1.00 24.28           C  
ATOM     38  C   ASN A   3       0.165   8.283   0.558  1.00 24.28           C  
ATOM     39  O   ASN A   3      -0.708   9.041   0.982  1.00 24.28           O  
ATOM     40  CB  ASN A   3      -1.282   6.257   0.770  1.00 24.28           C  
ATOM     41  CG  ASN A   3      -1.942   5.110   0.044  1.00 24.28           C  
ATOM     42  OD1 ASN A   3      -2.210   5.190  -1.161  1.00 24.28           O  
ATOM     43  ND2 ASN A   3      -2.206   4.042   0.756  1.00 24.28           N  
ATOM     44  H   ASN A   3       1.196   5.438   0.510  1.00 24.28           H  
ATOM     45  HA  ASN A   3      -0.642   7.154  -1.050  1.00 24.28           H  
ATOM     46 1HB  ASN A   3      -0.834   5.882   1.691  1.00 24.28           H  
ATOM     47 2HB  ASN A   3      -2.044   6.984   1.049  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3      -2.645   3.249   0.329  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3      -1.976   4.019   1.729  1.00 24.28           H  
ATOM     50  N   PHE A   4       1.462   8.561   0.655  1.00 22.87           N  
ATOM     51  CA  PHE A   4       1.942   9.821   1.218  1.00 22.87           C  
ATOM     52  C   PHE A   4       1.527  10.982   0.329  1.00 22.87           C  
ATOM     53  O   PHE A   4       1.689  10.921  -0.891  1.00 22.87           O  
ATOM     54  CB  PHE A   4       3.464   9.790   1.380  1.00 22.87           C  
ATOM     55  CG  PHE A   4       4.057  11.039   1.992  1.00 22.87           C  
ATOM     56  CD1 PHE A   4       3.934  11.286   3.351  1.00 22.87           C  
ATOM     57  CD2 PHE A   4       4.762  11.951   1.216  1.00 22.87           C  
ATOM     58  CE1 PHE A   4       4.489  12.418   3.916  1.00 22.87           C  
ATOM     59  CE2 PHE A   4       5.322  13.073   1.785  1.00 22.87           C  
ATOM     60  CZ  PHE A   4       5.184  13.308   3.135  1.00 22.87           C  
ATOM     61  H   PHE A   4       2.128   7.895   0.299  1.00 22.87           H  
ATOM     62  HA  PHE A   4       1.487   9.962   2.199  1.00 22.87           H  
ATOM     63 1HB  PHE A   4       3.746   8.941   2.002  1.00 22.87           H  
ATOM     64 2HB  PHE A   4       3.923   9.644   0.404  1.00 22.87           H  
ATOM     65  HD1 PHE A   4       3.389  10.578   3.971  1.00 22.87           H  
ATOM     66  HD2 PHE A   4       4.873  11.768   0.148  1.00 22.87           H  
ATOM     67  HE1 PHE A   4       4.379  12.602   4.984  1.00 22.87           H  
ATOM     68  HE2 PHE A   4       5.874  13.777   1.170  1.00 22.87           H  
ATOM     69  HZ  PHE A   4       5.624  14.198   3.583  1.00 22.87           H  
ATOM     70  N   LYS A   5       0.995  12.039   0.931  1.00 20.25           N  
ATOM     71  CA  LYS A   5       0.564  13.191   0.153  1.00 20.25           C  
ATOM     72  C   LYS A   5       1.505  14.371   0.322  1.00 20.25           C  
ATOM     73  O   LYS A   5       2.136  14.534   1.363  1.00 20.25           O  
ATOM     74  CB  LYS A   5      -0.862  13.584   0.533  1.00 20.25           C  
ATOM     75  CG  LYS A   5      -1.877  12.444   0.390  1.00 20.25           C  
ATOM     76  CD  LYS A   5      -1.997  11.958  -1.055  1.00 20.25           C  
ATOM     77  CE  LYS A   5      -3.070  10.881  -1.183  1.00 20.25           C  
ATOM     78  NZ  LYS A   5      -3.151  10.324  -2.565  1.00 20.25           N  
ATOM     79  H   LYS A   5       0.882  12.035   1.935  1.00 20.25           H  
ATOM     80  HA  LYS A   5       0.570  12.916  -0.902  1.00 20.25           H  
ATOM     81 1HB  LYS A   5      -0.885  13.930   1.566  1.00 20.25           H  
ATOM     82 2HB  LYS A   5      -1.193  14.407  -0.097  1.00 20.25           H  
ATOM     83 1HG  LYS A   5      -1.570  11.601   1.015  1.00 20.25           H  
ATOM     84 2HG  LYS A   5      -2.853  12.783   0.727  1.00 20.25           H  
ATOM     85 1HD  LYS A   5      -2.245  12.794  -1.707  1.00 20.25           H  
ATOM     86 2HD  LYS A   5      -1.041  11.537  -1.376  1.00 20.25           H  
ATOM     87 1HE  LYS A   5      -2.838  10.071  -0.489  1.00 20.25           H  
ATOM     88 2HE  LYS A   5      -4.035  11.309  -0.917  1.00 20.25           H  
ATOM     89 1HZ  LYS A   5      -3.870   9.614  -2.598  1.00 20.25           H  
ATOM     90 2HZ  LYS A   5      -3.374  11.062  -3.218  1.00 20.25           H  
ATOM     91 3HZ  LYS A   5      -2.258   9.911  -2.811  1.00 20.25           H  
ATOM     92  N   LEU A   6       1.532  15.227  -0.692  1.00 16.82           N  
ATOM     93  CA  LEU A   6       2.357  16.429  -0.713  1.00 16.82           C  
ATOM     94  C   LEU A   6       1.570  17.714  -0.500  1.00 16.82           C  
ATOM     95  O   LEU A   6       2.015  18.797  -0.878  1.00 16.82           O  
ATOM     96  CB  LEU A   6       3.104  16.510  -2.031  1.00 16.82           C  
ATOM     97  CG  LEU A   6       4.061  15.365  -2.309  1.00 16.82           C  
ATOM     98  CD1 LEU A   6       4.696  15.573  -3.664  1.00 16.82           C  
ATOM     99  CD2 LEU A   6       5.090  15.301  -1.207  1.00 16.82           C  
ATOM    100  H   LEU A   6       0.975  15.020  -1.511  1.00 16.82           H  
ATOM    101  HA  LEU A   6       3.086  16.346   0.082  1.00 16.82           H  
ATOM    102 1HB  LEU A   6       2.378  16.542  -2.841  1.00 16.82           H  
ATOM    103 2HB  LEU A   6       3.659  17.425  -2.040  1.00 16.82           H  
ATOM    104  HG  LEU A   6       3.510  14.423  -2.337  1.00 16.82           H  
ATOM    105 1HD1 LEU A   6       5.377  14.751  -3.879  1.00 16.82           H  
ATOM    106 2HD1 LEU A   6       3.918  15.609  -4.428  1.00 16.82           H  
ATOM    107 3HD1 LEU A   6       5.248  16.510  -3.664  1.00 16.82           H  
ATOM    108 1HD2 LEU A   6       5.777  14.476  -1.394  1.00 16.82           H  
ATOM    109 2HD2 LEU A   6       5.646  16.235  -1.165  1.00 16.82           H  
ATOM    110 3HD2 LEU A   6       4.579  15.141  -0.270  1.00 16.82           H  
ATOM    111  N   LYS A   7       0.404  17.614   0.125  1.00 13.29           N  
ATOM    112  CA  LYS A   7      -0.450  18.780   0.360  1.00 13.29           C  
ATOM    113  C   LYS A   7       0.259  19.848   1.191  1.00 13.29           C  
ATOM    114  O   LYS A   7       0.021  21.046   1.027  1.00 13.29           O  
ATOM    115  CB  LYS A   7      -1.746  18.354   1.045  1.00 13.29           C  
ATOM    116  CG  LYS A   7      -2.685  17.552   0.145  1.00 13.29           C  
ATOM    117  CD  LYS A   7      -3.955  17.138   0.877  1.00 13.29           C  
ATOM    118  CE  LYS A   7      -4.889  16.349  -0.038  1.00 13.29           C  
ATOM    119  NZ  LYS A   7      -6.137  15.926   0.664  1.00 13.29           N  
ATOM    120  H   LYS A   7       0.096  16.702   0.432  1.00 13.29           H  
ATOM    121  HA  LYS A   7      -0.699  19.223  -0.606  1.00 13.29           H  
ATOM    122 1HB  LYS A   7      -1.512  17.748   1.921  1.00 13.29           H  
ATOM    123 2HB  LYS A   7      -2.282  19.238   1.389  1.00 13.29           H  
ATOM    124 1HG  LYS A   7      -2.956  18.158  -0.720  1.00 13.29           H  
ATOM    125 2HG  LYS A   7      -2.171  16.662  -0.210  1.00 13.29           H  
ATOM    126 1HD  LYS A   7      -3.691  16.514   1.732  1.00 13.29           H  
ATOM    127 2HD  LYS A   7      -4.474  18.024   1.241  1.00 13.29           H  
ATOM    128 1HE  LYS A   7      -5.157  16.971  -0.891  1.00 13.29           H  
ATOM    129 2HE  LYS A   7      -4.368  15.460  -0.398  1.00 13.29           H  
ATOM    130 1HZ  LYS A   7      -6.724  15.411   0.024  1.00 13.29           H  
ATOM    131 2HZ  LYS A   7      -5.902  15.339   1.452  1.00 13.29           H  
ATOM    132 3HZ  LYS A   7      -6.633  16.743   0.992  1.00 13.29           H  
ATOM    133  N   PHE A   8       1.168  19.424   2.059  1.00 10.25           N  
ATOM    134  CA  PHE A   8       1.944  20.338   2.883  1.00 10.25           C  
ATOM    135  C   PHE A   8       2.794  21.301   2.040  1.00 10.25           C  
ATOM    136  O   PHE A   8       3.115  22.404   2.477  1.00 10.25           O  
ATOM    137  CB  PHE A   8       2.796  19.541   3.868  1.00 10.25           C  
ATOM    138  CG  PHE A   8       3.933  18.771   3.261  1.00 10.25           C  
ATOM    139  CD1 PHE A   8       5.208  19.300   3.157  1.00 10.25           C  
ATOM    140  CD2 PHE A   8       3.714  17.495   2.794  1.00 10.25           C  
ATOM    141  CE1 PHE A   8       6.234  18.547   2.606  1.00 10.25           C  
ATOM    142  CE2 PHE A   8       4.723  16.763   2.250  1.00 10.25           C  
ATOM    143  CZ  PHE A   8       5.986  17.276   2.149  1.00 10.25           C  
ATOM    144  H   PHE A   8       1.324  18.431   2.149  1.00 10.25           H  
ATOM    145  HA  PHE A   8       1.245  20.940   3.467  1.00 10.25           H  
ATOM    146 1HB  PHE A   8       3.211  20.219   4.613  1.00 10.25           H  
ATOM    147 2HB  PHE A   8       2.160  18.834   4.397  1.00 10.25           H  
ATOM    148  HD1 PHE A   8       5.400  20.309   3.520  1.00 10.25           H  
ATOM    149  HD2 PHE A   8       2.714  17.062   2.866  1.00 10.25           H  
ATOM    150  HE1 PHE A   8       7.236  18.966   2.534  1.00 10.25           H  
ATOM    151  HE2 PHE A   8       4.509  15.764   1.899  1.00 10.25           H  
ATOM    152  HZ  PHE A   8       6.784  16.680   1.713  1.00 10.25           H  
ATOM    153  N   LEU A   9       3.110  20.932   0.790  1.00  7.96           N  
ATOM    154  CA  LEU A   9       3.935  21.791  -0.047  1.00  7.96           C  
ATOM    155  C   LEU A   9       3.108  22.916  -0.645  1.00  7.96           C  
ATOM    156  O   LEU A   9       3.636  23.820  -1.289  1.00  7.96           O  
ATOM    157  CB  LEU A   9       4.622  21.005  -1.163  1.00  7.96           C  
ATOM    158  CG  LEU A   9       5.641  19.982  -0.695  1.00  7.96           C  
ATOM    159  CD1 LEU A   9       6.176  19.212  -1.875  1.00  7.96           C  
ATOM    160  CD2 LEU A   9       6.758  20.708   0.028  1.00  7.96           C  
ATOM    161  H   LEU A   9       2.781  20.049   0.404  1.00  7.96           H  
ATOM    162  HA  LEU A   9       4.712  22.232   0.574  1.00  7.96           H  
ATOM    163 1HB  LEU A   9       3.860  20.479  -1.739  1.00  7.96           H  
ATOM    164 2HB  LEU A   9       5.135  21.710  -1.821  1.00  7.96           H  
ATOM    165  HG  LEU A   9       5.157  19.270  -0.028  1.00  7.96           H  
ATOM    166 1HD1 LEU A   9       6.899  18.474  -1.527  1.00  7.96           H  
ATOM    167 2HD1 LEU A   9       5.374  18.716  -2.386  1.00  7.96           H  
ATOM    168 3HD1 LEU A   9       6.662  19.903  -2.562  1.00  7.96           H  
ATOM    169 1HD2 LEU A   9       7.501  19.992   0.369  1.00  7.96           H  
ATOM    170 2HD2 LEU A   9       7.232  21.422  -0.654  1.00  7.96           H  
ATOM    171 3HD2 LEU A   9       6.345  21.242   0.878  1.00  7.96           H  
ATOM    172  N   SER A  10       1.797  22.917  -0.386  1.00  6.40           N  
ATOM    173  CA  SER A  10       0.941  23.994  -0.848  1.00  6.40           C  
ATOM    174  C   SER A  10       1.349  25.300  -0.156  1.00  6.40           C  
ATOM    175  O   SER A  10       1.055  26.391  -0.643  1.00  6.40           O  
ATOM    176  CB  SER A  10      -0.521  23.663  -0.593  1.00  6.40           C  
ATOM    177  OG  SER A  10      -0.802  23.597   0.775  1.00  6.40           O  
ATOM    178  H   SER A  10       1.367  22.162   0.148  1.00  6.40           H  
ATOM    179  HA  SER A  10       1.084  24.117  -1.922  1.00  6.40           H  
ATOM    180 1HB  SER A  10      -1.148  24.422  -1.058  1.00  6.40           H  
ATOM    181 2HB  SER A  10      -0.760  22.708  -1.059  1.00  6.40           H  
ATOM    182  HG  SER A  10      -0.436  22.734   1.073  1.00  6.40           H  
ATOM    183  N   LYS A  11       2.098  25.186   0.960  1.00  5.42           N  
ATOM    184  CA  LYS A  11       2.615  26.322   1.712  1.00  5.42           C  
ATOM    185  C   LYS A  11       3.518  27.193   0.849  1.00  5.42           C  
ATOM    186  O   LYS A  11       3.679  28.385   1.114  1.00  5.42           O  
ATOM    187  CB  LYS A  11       3.446  25.813   2.898  1.00  5.42           C  
ATOM    188  CG  LYS A  11       4.796  25.143   2.474  1.00  5.42           C  
ATOM    189  CD  LYS A  11       5.589  24.601   3.649  1.00  5.42           C  
ATOM    190  CE  LYS A  11       6.842  23.808   3.187  1.00  5.42           C  
ATOM    191  NZ  LYS A  11       7.856  24.650   2.434  1.00  5.42           N  
ATOM    192  H   LYS A  11       2.321  24.256   1.315  1.00  5.42           H  
ATOM    193  HA  LYS A  11       1.779  26.923   2.064  1.00  5.42           H  
ATOM    194 1HB  LYS A  11       3.671  26.634   3.574  1.00  5.42           H  
ATOM    195 2HB  LYS A  11       2.871  25.068   3.450  1.00  5.42           H  
ATOM    196 1HG  LYS A  11       4.608  24.345   1.764  1.00  5.42           H  
ATOM    197 2HG  LYS A  11       5.427  25.881   1.986  1.00  5.42           H  
ATOM    198 1HD  LYS A  11       5.900  25.426   4.287  1.00  5.42           H  
ATOM    199 2HD  LYS A  11       4.948  23.933   4.228  1.00  5.42           H  
ATOM    200 1HE  LYS A  11       7.322  23.392   4.068  1.00  5.42           H  
ATOM    201 2HE  LYS A  11       6.519  22.992   2.544  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11       8.637  24.075   2.174  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11       7.450  25.052   1.562  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11       8.174  25.403   3.013  1.00  5.42           H  
ATOM    205  N   ASP A  12       4.078  26.613  -0.215  1.00  4.85           N  
ATOM    206  CA  ASP A  12       4.993  27.305  -1.096  1.00  4.85           C  
ATOM    207  C   ASP A  12       4.318  28.427  -1.873  1.00  4.85           C  
ATOM    208  O   ASP A  12       4.995  29.310  -2.396  1.00  4.85           O  
ATOM    209  CB  ASP A  12       5.730  26.313  -1.989  1.00  4.85           C  
ATOM    210  CG  ASP A  12       6.757  25.480  -1.151  1.00  4.85           C  
ATOM    211  OD1 ASP A  12       6.996  25.851  -0.004  1.00  4.85           O  
ATOM    212  OD2 ASP A  12       7.331  24.555  -1.661  1.00  4.85           O  
ATOM    213  H   ASP A  12       3.872  25.636  -0.426  1.00  4.85           H  
ATOM    214  HA  ASP A  12       5.755  27.767  -0.470  1.00  4.85           H  
ATOM    215 1HB  ASP A  12       5.009  25.632  -2.450  1.00  4.85           H  
ATOM    216 2HB  ASP A  12       6.246  26.841  -2.787  1.00  4.85           H  
ATOM    217  N   ILE A  13       2.982  28.449  -1.923  1.00  4.50           N  
ATOM    218  CA  ILE A  13       2.280  29.553  -2.575  1.00  4.50           C  
ATOM    219  C   ILE A  13       2.632  30.875  -1.898  1.00  4.50           C  
ATOM    220  O   ILE A  13       2.559  31.943  -2.506  1.00  4.50           O  
ATOM    221  CB  ILE A  13       0.753  29.374  -2.555  1.00  4.50           C  
ATOM    222  CG1 ILE A  13       0.125  30.348  -3.565  1.00  4.50           C  
ATOM    223  CG2 ILE A  13       0.188  29.635  -1.146  1.00  4.50           C  
ATOM    224  CD1 ILE A  13       0.510  30.064  -5.005  1.00  4.50           C  
ATOM    225  H   ILE A  13       2.435  27.708  -1.479  1.00  4.50           H  
ATOM    226  HA  ILE A  13       2.604  29.605  -3.614  1.00  4.50           H  
ATOM    227  HB  ILE A  13       0.508  28.357  -2.857  1.00  4.50           H  
ATOM    228 1HG1 ILE A  13      -0.957  30.296  -3.478  1.00  4.50           H  
ATOM    229 2HG1 ILE A  13       0.447  31.364  -3.323  1.00  4.50           H  
ATOM    230 1HG2 ILE A  13      -0.889  29.492  -1.161  1.00  4.50           H  
ATOM    231 2HG2 ILE A  13       0.638  28.936  -0.440  1.00  4.50           H  
ATOM    232 3HG2 ILE A  13       0.405  30.654  -0.834  1.00  4.50           H  
ATOM    233 1HD1 ILE A  13       0.035  30.797  -5.663  1.00  4.50           H  
ATOM    234 2HD1 ILE A  13       1.595  30.138  -5.117  1.00  4.50           H  
ATOM    235 3HD1 ILE A  13       0.185  29.064  -5.284  1.00  4.50           H  
ATOM    236  N   LYS A  14       3.044  30.813  -0.629  1.00  4.19           N  
ATOM    237  CA  LYS A  14       3.411  31.995   0.116  1.00  4.19           C  
ATOM    238  C   LYS A  14       4.591  32.705  -0.536  1.00  4.19           C  
ATOM    239  O   LYS A  14       4.745  33.915  -0.406  1.00  4.19           O  
ATOM    240  CB  LYS A  14       3.714  31.622   1.559  1.00  4.19           C  
ATOM    241  CG  LYS A  14       2.483  31.178   2.337  1.00  4.19           C  
ATOM    242  CD  LYS A  14       2.841  30.788   3.756  1.00  4.19           C  
ATOM    243  CE  LYS A  14       1.610  30.338   4.536  1.00  4.19           C  
ATOM    244  NZ  LYS A  14       1.951  29.939   5.930  1.00  4.19           N  
ATOM    245  H   LYS A  14       3.123  29.909  -0.160  1.00  4.19           H  
ATOM    246  HA  LYS A  14       2.570  32.677   0.109  1.00  4.19           H  
ATOM    247 1HB  LYS A  14       4.448  30.815   1.584  1.00  4.19           H  
ATOM    248 2HB  LYS A  14       4.134  32.469   2.073  1.00  4.19           H  
ATOM    249 1HG  LYS A  14       1.751  31.985   2.354  1.00  4.19           H  
ATOM    250 2HG  LYS A  14       2.035  30.314   1.834  1.00  4.19           H  
ATOM    251 1HD  LYS A  14       3.559  29.963   3.724  1.00  4.19           H  
ATOM    252 2HD  LYS A  14       3.305  31.633   4.265  1.00  4.19           H  
ATOM    253 1HE  LYS A  14       0.888  31.153   4.565  1.00  4.19           H  
ATOM    254 2HE  LYS A  14       1.159  29.485   4.024  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14       1.112  29.645   6.413  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14       2.611  29.175   5.905  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14       2.359  30.723   6.416  1.00  4.19           H  
ATOM    258  N   LYS A  15       5.386  32.001  -1.332  1.00  3.86           N  
ATOM    259  CA  LYS A  15       6.525  32.614  -1.991  1.00  3.86           C  
ATOM    260  C   LYS A  15       6.080  33.761  -2.920  1.00  3.86           C  
ATOM    261  O   LYS A  15       6.865  34.658  -3.221  1.00  3.86           O  
ATOM    262  CB  LYS A  15       7.292  31.550  -2.771  1.00  3.86           C  
ATOM    263  CG  LYS A  15       7.985  30.514  -1.872  1.00  3.86           C  
ATOM    264  CD  LYS A  15       8.680  29.419  -2.682  1.00  3.86           C  
ATOM    265  CE  LYS A  15       9.295  28.362  -1.760  1.00  3.86           C  
ATOM    266  NZ  LYS A  15       9.960  27.255  -2.520  1.00  3.86           N  
ATOM    267  H   LYS A  15       5.212  31.009  -1.496  1.00  3.86           H  
ATOM    268  HA  LYS A  15       7.179  33.037  -1.225  1.00  3.86           H  
ATOM    269 1HB  LYS A  15       6.604  31.025  -3.434  1.00  3.86           H  
ATOM    270 2HB  LYS A  15       8.048  32.026  -3.389  1.00  3.86           H  
ATOM    271 1HG  LYS A  15       8.723  31.016  -1.248  1.00  3.86           H  
ATOM    272 2HG  LYS A  15       7.242  30.049  -1.222  1.00  3.86           H  
ATOM    273 1HD  LYS A  15       7.943  28.934  -3.328  1.00  3.86           H  
ATOM    274 2HD  LYS A  15       9.460  29.854  -3.305  1.00  3.86           H  
ATOM    275 1HE  LYS A  15      10.028  28.836  -1.111  1.00  3.86           H  
ATOM    276 2HE  LYS A  15       8.502  27.935  -1.143  1.00  3.86           H  
ATOM    277 1HZ  LYS A  15      10.336  26.583  -1.866  1.00  3.86           H  
ATOM    278 2HZ  LYS A  15       9.291  26.789  -3.122  1.00  3.86           H  
ATOM    279 3HZ  LYS A  15      10.704  27.631  -3.083  1.00  3.86           H  
ATOM    280  N   GLU A  16       4.819  33.722  -3.385  1.00  3.51           N  
ATOM    281  CA  GLU A  16       4.278  34.753  -4.266  1.00  3.51           C  
ATOM    282  C   GLU A  16       3.606  35.882  -3.465  1.00  3.51           C  
ATOM    283  O   GLU A  16       3.177  36.889  -4.034  1.00  3.51           O  
ATOM    284  CB  GLU A  16       3.243  34.135  -5.221  1.00  3.51           C  
ATOM    285  CG  GLU A  16       3.810  33.083  -6.179  1.00  3.51           C  
ATOM    286  CD  GLU A  16       2.774  32.482  -7.120  1.00  3.51           C  
ATOM    287  OE1 GLU A  16       1.628  32.866  -7.057  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       3.142  31.633  -7.899  1.00  3.51           O  
ATOM    289  H   GLU A  16       4.194  32.971  -3.096  1.00  3.51           H  
ATOM    290  HA  GLU A  16       5.094  35.179  -4.847  1.00  3.51           H  
ATOM    291 1HB  GLU A  16       2.452  33.662  -4.634  1.00  3.51           H  
ATOM    292 2HB  GLU A  16       2.781  34.923  -5.815  1.00  3.51           H  
ATOM    293 1HG  GLU A  16       4.605  33.535  -6.771  1.00  3.51           H  
ATOM    294 2HG  GLU A  16       4.250  32.282  -5.582  1.00  3.51           H  
ATOM    295  N   LEU A  17       3.475  35.683  -2.152  1.00  3.18           N  
ATOM    296  CA  LEU A  17       2.773  36.604  -1.268  1.00  3.18           C  
ATOM    297  C   LEU A  17       3.741  37.361  -0.358  1.00  3.18           C  
ATOM    298  O   LEU A  17       3.547  38.538  -0.043  1.00  3.18           O  
ATOM    299  CB  LEU A  17       1.788  35.796  -0.423  1.00  3.18           C  
ATOM    300  CG  LEU A  17       0.761  34.983  -1.252  1.00  3.18           C  
ATOM    301  CD1 LEU A  17      -0.123  34.162  -0.325  1.00  3.18           C  
ATOM    302  CD2 LEU A  17      -0.054  35.930  -2.110  1.00  3.18           C  
ATOM    303  H   LEU A  17       3.885  34.858  -1.738  1.00  3.18           H  
ATOM    304  HA  LEU A  17       2.229  37.326  -1.875  1.00  3.18           H  
ATOM    305 1HB  LEU A  17       2.353  35.104   0.199  1.00  3.18           H  
ATOM    306 2HB  LEU A  17       1.240  36.475   0.227  1.00  3.18           H  
ATOM    307  HG  LEU A  17       1.298  34.281  -1.901  1.00  3.18           H  
ATOM    308 1HD1 LEU A  17      -0.827  33.580  -0.920  1.00  3.18           H  
ATOM    309 2HD1 LEU A  17       0.481  33.489   0.268  1.00  3.18           H  
ATOM    310 3HD1 LEU A  17      -0.671  34.830   0.337  1.00  3.18           H  
ATOM    311 1HD2 LEU A  17      -0.766  35.359  -2.707  1.00  3.18           H  
ATOM    312 2HD2 LEU A  17      -0.594  36.629  -1.471  1.00  3.18           H  
ATOM    313 3HD2 LEU A  17       0.612  36.484  -2.774  1.00  3.18           H  
ATOM    314  N   LEU A  18       4.823  36.695   0.035  1.00  2.91           N  
ATOM    315  CA  LEU A  18       5.804  37.246   0.974  1.00  2.91           C  
ATOM    316  C   LEU A  18       6.770  38.196   0.255  1.00  2.91           C  
ATOM    317  O   LEU A  18       7.971  37.944   0.165  1.00  2.91           O  
ATOM    318  CB  LEU A  18       6.599  36.083   1.593  1.00  2.91           C  
ATOM    319  CG  LEU A  18       5.774  35.033   2.395  1.00  2.91           C  
ATOM    320  CD1 LEU A  18       6.677  33.881   2.793  1.00  2.91           C  
ATOM    321  CD2 LEU A  18       5.185  35.654   3.603  1.00  2.91           C  
ATOM    322  H   LEU A  18       4.933  35.734  -0.274  1.00  2.91           H  
ATOM    323  HA  LEU A  18       5.282  37.793   1.754  1.00  2.91           H  
ATOM    324 1HB  LEU A  18       7.106  35.550   0.788  1.00  2.91           H  
ATOM    325 2HB  LEU A  18       7.350  36.496   2.265  1.00  2.91           H  
ATOM    326  HG  LEU A  18       4.980  34.663   1.789  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18       6.102  33.142   3.347  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18       7.091  33.420   1.894  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18       7.486  34.257   3.418  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18       4.609  34.915   4.155  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18       5.992  36.020   4.226  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18       4.542  36.472   3.315  1.00  2.91           H  
ATOM    333  N   THR A  19       6.215  39.307  -0.228  1.00  2.72           N  
ATOM    334  CA  THR A  19       6.934  40.296  -1.029  1.00  2.72           C  
ATOM    335  C   THR A  19       6.374  41.704  -0.869  1.00  2.72           C  
ATOM    336  O   THR A  19       5.221  41.884  -0.478  1.00  2.72           O  
ATOM    337  CB  THR A  19       6.884  39.910  -2.514  1.00  2.72           C  
ATOM    338  OG1 THR A  19       7.717  40.803  -3.273  1.00  2.72           O  
ATOM    339  CG2 THR A  19       5.450  39.988  -3.025  1.00  2.72           C  
ATOM    340  H   THR A  19       5.213  39.410  -0.077  1.00  2.72           H  
ATOM    341  HA  THR A  19       7.973  40.307  -0.706  1.00  2.72           H  
ATOM    342  HB  THR A  19       7.253  38.889  -2.636  1.00  2.72           H  
ATOM    343  HG1 THR A  19       7.306  41.681  -3.303  1.00  2.72           H  
ATOM    344 1HG2 THR A  19       5.422  39.709  -4.077  1.00  2.72           H  
ATOM    345 2HG2 THR A  19       4.821  39.304  -2.454  1.00  2.72           H  
ATOM    346 3HG2 THR A  19       5.079  41.008  -2.908  1.00  2.72           H  
ATOM    347  N   CYS A  20       7.213  42.701  -1.156  1.00  2.61           N  
ATOM    348  CA  CYS A  20       6.811  44.103  -1.135  1.00  2.61           C  
ATOM    349  C   CYS A  20       6.166  44.535  -2.458  1.00  2.61           C  
ATOM    350  O   CYS A  20       6.803  44.427  -3.500  1.00  2.61           O  
ATOM    351  CB  CYS A  20       8.015  45.005  -0.885  1.00  2.61           C  
ATOM    352  SG  CYS A  20       7.594  46.759  -0.833  1.00  2.61           S  
ATOM    353  H   CYS A  20       8.158  42.461  -1.426  1.00  2.61           H  
ATOM    354  HA  CYS A  20       6.111  44.244  -0.323  1.00  2.61           H  
ATOM    355 1HB  CYS A  20       8.495  44.738   0.053  1.00  2.61           H  
ATOM    356 2HB  CYS A  20       8.745  44.859  -1.680  1.00  2.61           H  
ATOM    357  N   PRO A  21       4.881  44.965  -2.469  1.00  2.57           N  
ATOM    358  CA  PRO A  21       4.153  45.443  -3.631  1.00  2.57           C  
ATOM    359  C   PRO A  21       4.243  46.960  -3.821  1.00  2.57           C  
ATOM    360  O   PRO A  21       3.641  47.502  -4.746  1.00  2.57           O  
ATOM    361  CB  PRO A  21       2.721  45.067  -3.262  1.00  2.57           C  
ATOM    362  CG  PRO A  21       2.675  45.309  -1.768  1.00  2.57           C  
ATOM    363  CD  PRO A  21       4.046  44.905  -1.262  1.00  2.57           C  
ATOM    364  HA  PRO A  21       4.496  44.910  -4.527  1.00  2.57           H  
ATOM    365 1HB  PRO A  21       2.012  45.695  -3.817  1.00  2.57           H  
ATOM    366 2HB  PRO A  21       2.521  44.021  -3.538  1.00  2.57           H  
ATOM    367 1HG  PRO A  21       2.457  46.371  -1.570  1.00  2.57           H  
ATOM    368 2HG  PRO A  21       1.865  44.728  -1.303  1.00  2.57           H  
ATOM    369 1HD  PRO A  21       4.386  45.633  -0.504  1.00  2.57           H  
ATOM    370 2HD  PRO A  21       3.975  43.890  -0.891  1.00  2.57           H  
ATOM    371  N   THR A  22       4.912  47.650  -2.900  1.00  2.58           N  
ATOM    372  CA  THR A  22       4.838  49.106  -2.860  1.00  2.58           C  
ATOM    373  C   THR A  22       5.823  49.765  -3.830  1.00  2.58           C  
ATOM    374  O   THR A  22       7.024  49.520  -3.736  1.00  2.58           O  
ATOM    375  CB  THR A  22       5.115  49.613  -1.436  1.00  2.58           C  
ATOM    376  OG1 THR A  22       4.154  49.067  -0.542  1.00  2.58           O  
ATOM    377  CG2 THR A  22       5.017  51.109  -1.382  1.00  2.58           C  
ATOM    378  H   THR A  22       5.450  47.168  -2.194  1.00  2.58           H  
ATOM    379  HA  THR A  22       3.820  49.384  -3.088  1.00  2.58           H  
ATOM    380  HB  THR A  22       6.108  49.313  -1.129  1.00  2.58           H  
ATOM    381  HG1 THR A  22       4.360  49.366   0.351  1.00  2.58           H  
ATOM    382 1HG2 THR A  22       5.213  51.450  -0.369  1.00  2.58           H  
ATOM    383 2HG2 THR A  22       5.742  51.543  -2.058  1.00  2.58           H  
ATOM    384 3HG2 THR A  22       4.020  51.420  -1.680  1.00  2.58           H  
ATOM    385  N   PRO A  23       5.375  50.608  -4.773  1.00  2.61           N  
ATOM    386  CA  PRO A  23       6.242  51.272  -5.713  1.00  2.61           C  
ATOM    387  C   PRO A  23       7.327  52.009  -4.970  1.00  2.61           C  
ATOM    388  O   PRO A  23       7.053  52.697  -3.989  1.00  2.61           O  
ATOM    389  CB  PRO A  23       5.288  52.237  -6.418  1.00  2.61           C  
ATOM    390  CG  PRO A  23       3.937  51.567  -6.318  1.00  2.61           C  
ATOM    391  CD  PRO A  23       3.936  50.902  -4.959  1.00  2.61           C  
ATOM    392  HA  PRO A  23       6.666  50.529  -6.410  1.00  2.61           H  
ATOM    393 1HB  PRO A  23       5.317  53.218  -5.919  1.00  2.61           H  
ATOM    394 2HB  PRO A  23       5.611  52.394  -7.454  1.00  2.61           H  
ATOM    395 1HG  PRO A  23       3.130  52.307  -6.431  1.00  2.61           H  
ATOM    396 2HG  PRO A  23       3.818  50.841  -7.139  1.00  2.61           H  
ATOM    397 1HD  PRO A  23       3.562  51.582  -4.180  1.00  2.61           H  
ATOM    398 2HD  PRO A  23       3.340  49.986  -5.057  1.00  2.61           H  
ATOM    399  N   GLY A  24       8.552  51.887  -5.445  1.00  2.65           N  
ATOM    400  CA  GLY A  24       9.682  52.560  -4.828  1.00  2.65           C  
ATOM    401  C   GLY A  24      10.383  51.756  -3.728  1.00  2.65           C  
ATOM    402  O   GLY A  24      11.450  52.163  -3.272  1.00  2.65           O  
ATOM    403  H   GLY A  24       8.715  51.304  -6.253  1.00  2.65           H  
ATOM    404 1HA  GLY A  24      10.407  52.808  -5.603  1.00  2.65           H  
ATOM    405 2HA  GLY A  24       9.341  53.508  -4.412  1.00  2.65           H  
ATOM    406  N   CYS A  25       9.811  50.632  -3.277  1.00  2.68           N  
ATOM    407  CA  CYS A  25      10.503  49.893  -2.220  1.00  2.68           C  
ATOM    408  C   CYS A  25      11.589  49.007  -2.806  1.00  2.68           C  
ATOM    409  O   CYS A  25      11.568  48.675  -3.992  1.00  2.68           O  
ATOM    410  CB  CYS A  25       9.550  49.047  -1.368  1.00  2.68           C  
ATOM    411  SG  CYS A  25       8.837  47.616  -2.201  1.00  2.68           S  
ATOM    412  H   CYS A  25       8.908  50.307  -3.632  1.00  2.68           H  
ATOM    413  HA  CYS A  25      10.976  50.614  -1.556  1.00  2.68           H  
ATOM    414 1HB  CYS A  25      10.066  48.701  -0.477  1.00  2.68           H  
ATOM    415 2HB  CYS A  25       8.721  49.671  -1.043  1.00  2.68           H  
ATOM    416  N   ASP A  26      12.497  48.562  -1.946  1.00  2.69           N  
ATOM    417  CA  ASP A  26      13.609  47.702  -2.344  1.00  2.69           C  
ATOM    418  C   ASP A  26      13.421  46.227  -1.998  1.00  2.69           C  
ATOM    419  O   ASP A  26      14.398  45.484  -1.927  1.00  2.69           O  
ATOM    420  CB  ASP A  26      14.901  48.176  -1.676  1.00  2.69           C  
ATOM    421  CG  ASP A  26      15.376  49.549  -2.143  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      15.334  49.812  -3.318  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      15.778  50.322  -1.305  1.00  2.69           O  
ATOM    424  H   ASP A  26      12.440  48.866  -0.986  1.00  2.69           H  
ATOM    425  HA  ASP A  26      13.725  47.779  -3.426  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      14.755  48.210  -0.597  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      15.693  47.453  -1.873  1.00  2.69           H  
ATOM    428  N   GLY A  27      12.191  45.797  -1.733  1.00  2.72           N  
ATOM    429  CA  GLY A  27      11.996  44.396  -1.355  1.00  2.72           C  
ATOM    430  C   GLY A  27      12.412  44.161   0.099  1.00  2.72           C  
ATOM    431  O   GLY A  27      12.835  43.068   0.474  1.00  2.72           O  
ATOM    432  H   GLY A  27      11.401  46.425  -1.817  1.00  2.72           H  
ATOM    433 1HA  GLY A  27      10.950  44.124  -1.487  1.00  2.72           H  
ATOM    434 2HA  GLY A  27      12.581  43.754  -2.012  1.00  2.72           H  
ATOM    435  N   SER A  28      12.297  45.217   0.897  1.00  2.80           N  
ATOM    436  CA  SER A  28      12.671  45.240   2.306  1.00  2.80           C  
ATOM    437  C   SER A  28      11.733  44.393   3.125  1.00  2.80           C  
ATOM    438  O   SER A  28      10.730  43.881   2.618  1.00  2.80           O  
ATOM    439  CB  SER A  28      12.556  46.632   2.874  1.00  2.80           C  
ATOM    440  OG  SER A  28      11.196  46.969   3.039  1.00  2.80           O  
ATOM    441  H   SER A  28      11.935  46.062   0.488  1.00  2.80           H  
ATOM    442  HA  SER A  28      13.688  44.860   2.414  1.00  2.80           H  
ATOM    443 1HB  SER A  28      13.069  46.694   3.831  1.00  2.80           H  
ATOM    444 2HB  SER A  28      13.030  47.340   2.196  1.00  2.80           H  
ATOM    445  HG  SER A  28      10.843  46.381   3.787  1.00  2.80           H  
ATOM    446  N   GLY A  29      12.052  44.250   4.405  1.00  2.93           N  
ATOM    447  CA  GLY A  29      11.170  43.512   5.274  1.00  2.93           C  
ATOM    448  C   GLY A  29       9.978  44.399   5.586  1.00  2.93           C  
ATOM    449  O   GLY A  29       9.897  45.535   5.097  1.00  2.93           O  
ATOM    450  H   GLY A  29      12.897  44.663   4.771  1.00  2.93           H  
ATOM    451 1HA  GLY A  29      10.844  42.593   4.785  1.00  2.93           H  
ATOM    452 2HA  GLY A  29      11.691  43.241   6.191  1.00  2.93           H  
ATOM    453  N   HIS A  30       9.072  43.865   6.401  1.00  3.12           N  
ATOM    454  CA  HIS A  30       7.799  44.495   6.741  1.00  3.12           C  
ATOM    455  C   HIS A  30       7.486  44.468   8.223  1.00  3.12           C  
ATOM    456  O   HIS A  30       6.320  44.538   8.586  1.00  3.12           O  
ATOM    457  CB  HIS A  30       6.688  43.682   6.096  1.00  3.12           C  
ATOM    458  CG  HIS A  30       6.809  42.281   6.559  1.00  3.12           C  
ATOM    459  ND1 HIS A  30       7.637  41.359   5.944  1.00  3.12           N  
ATOM    460  CD2 HIS A  30       6.273  41.657   7.620  1.00  3.12           C  
ATOM    461  CE1 HIS A  30       7.604  40.225   6.620  1.00  3.12           C  
ATOM    462  NE2 HIS A  30       6.805  40.384   7.655  1.00  3.12           N  
ATOM    463  H   HIS A  30       9.250  42.942   6.771  1.00  3.12           H  
ATOM    464  HA  HIS A  30       7.781  45.526   6.389  1.00  3.12           H  
ATOM    465 1HB  HIS A  30       5.710  44.074   6.377  1.00  3.12           H  
ATOM    466 2HB  HIS A  30       6.766  43.701   5.043  1.00  3.12           H  
ATOM    467  HD1 HIS A  30       8.203  41.505   5.136  1.00  3.12           H  
ATOM    468  HD2 HIS A  30       5.586  41.994   8.394  1.00  3.12           H  
ATOM    469  HE1 HIS A  30       8.192  39.363   6.296  1.00  3.12           H  
ATOM    470  N   ILE A  31       8.502  44.310   9.064  1.00  3.32           N  
ATOM    471  CA  ILE A  31       8.306  44.169  10.512  1.00  3.32           C  
ATOM    472  C   ILE A  31       7.222  43.126  10.817  1.00  3.32           C  
ATOM    473  O   ILE A  31       6.049  43.466  10.987  1.00  3.32           O  
ATOM    474  CB  ILE A  31       7.896  45.512  11.132  1.00  3.32           C  
ATOM    475  CG1 ILE A  31       9.015  46.534  10.944  1.00  3.32           C  
ATOM    476  CG2 ILE A  31       7.576  45.317  12.600  1.00  3.32           C  
ATOM    477  CD1 ILE A  31       8.609  47.943  11.284  1.00  3.32           C  
ATOM    478  H   ILE A  31       9.436  44.290   8.686  1.00  3.32           H  
ATOM    479  HA  ILE A  31       9.242  43.836  10.962  1.00  3.32           H  
ATOM    480  HB  ILE A  31       7.015  45.894  10.631  1.00  3.32           H  
ATOM    481 1HG1 ILE A  31       9.855  46.253  11.573  1.00  3.32           H  
ATOM    482 2HG1 ILE A  31       9.339  46.519   9.900  1.00  3.32           H  
ATOM    483 1HG2 ILE A  31       7.275  46.265  13.038  1.00  3.32           H  
ATOM    484 2HG2 ILE A  31       6.764  44.593  12.702  1.00  3.32           H  
ATOM    485 3HG2 ILE A  31       8.459  44.942  13.115  1.00  3.32           H  
ATOM    486 1HD1 ILE A  31       9.454  48.612  11.125  1.00  3.32           H  
ATOM    487 2HD1 ILE A  31       7.783  48.247  10.643  1.00  3.32           H  
ATOM    488 3HD1 ILE A  31       8.298  47.992  12.326  1.00  3.32           H  
ATOM    489  N   THR A  32       7.617  41.866  10.967  1.00  3.49           N  
ATOM    490  CA  THR A  32       6.634  40.803  11.181  1.00  3.49           C  
ATOM    491  C   THR A  32       5.784  41.028  12.421  1.00  3.49           C  
ATOM    492  O   THR A  32       6.298  41.329  13.502  1.00  3.49           O  
ATOM    493  CB  THR A  32       7.302  39.416  11.227  1.00  3.49           C  
ATOM    494  OG1 THR A  32       8.028  39.202  10.003  1.00  3.49           O  
ATOM    495  CG2 THR A  32       6.240  38.323  11.361  1.00  3.49           C  
ATOM    496  H   THR A  32       8.595  41.635  10.869  1.00  3.49           H  
ATOM    497  HA  THR A  32       5.949  40.793  10.335  1.00  3.49           H  
ATOM    498  HB  THR A  32       7.989  39.362  12.068  1.00  3.49           H  
ATOM    499  HG1 THR A  32       7.499  39.533   9.242  1.00  3.49           H  
ATOM    500 1HG2 THR A  32       6.718  37.349  11.377  1.00  3.49           H  
ATOM    501 2HG2 THR A  32       5.675  38.460  12.283  1.00  3.49           H  
ATOM    502 3HG2 THR A  32       5.561  38.377  10.516  1.00  3.49           H  
ATOM    503  N   GLY A  33       4.471  40.895  12.232  1.00  3.57           N  
ATOM    504  CA  GLY A  33       3.469  41.061  13.274  1.00  3.57           C  
ATOM    505  C   GLY A  33       2.399  40.008  13.064  1.00  3.57           C  
ATOM    506  O   GLY A  33       2.692  38.815  13.003  1.00  3.57           O  
ATOM    507  H   GLY A  33       4.151  40.634  11.295  1.00  3.57           H  
ATOM    508 1HA  GLY A  33       3.926  40.946  14.256  1.00  3.57           H  
ATOM    509 2HA  GLY A  33       3.037  42.058  13.221  1.00  3.57           H  
ATOM    510  N   ASN A  34       1.150  40.456  12.922  1.00  3.53           N  
ATOM    511  CA  ASN A  34       0.026  39.564  12.623  1.00  3.53           C  
ATOM    512  C   ASN A  34       0.169  38.982  11.210  1.00  3.53           C  
ATOM    513  O   ASN A  34      -0.404  37.944  10.881  1.00  3.53           O  
ATOM    514  CB  ASN A  34      -1.291  40.299  12.766  1.00  3.53           C  
ATOM    515  CG  ASN A  34      -1.642  40.575  14.201  1.00  3.53           C  
ATOM    516  OD1 ASN A  34      -1.151  39.913  15.124  1.00  3.53           O  
ATOM    517  ND2 ASN A  34      -2.488  41.549  14.411  1.00  3.53           N  
ATOM    518  H   ASN A  34       0.974  41.447  13.012  1.00  3.53           H  
ATOM    519  HA  ASN A  34       0.044  38.727  13.324  1.00  3.53           H  
ATOM    520 1HB  ASN A  34      -1.239  41.245  12.229  1.00  3.53           H  
ATOM    521 2HB  ASN A  34      -2.088  39.709  12.311  1.00  3.53           H  
ATOM    522 1HD2 ASN A  34      -2.762  41.781  15.345  1.00  3.53           H  
ATOM    523 2HD2 ASN A  34      -2.864  42.060  13.640  1.00  3.53           H  
ATOM    524  N   TYR A  35       0.935  39.688  10.382  1.00  3.40           N  
ATOM    525  CA  TYR A  35       1.194  39.316   9.003  1.00  3.40           C  
ATOM    526  C   TYR A  35       2.692  39.100   8.799  1.00  3.40           C  
ATOM    527  O   TYR A  35       3.522  39.688   9.503  1.00  3.40           O  
ATOM    528  CB  TYR A  35       0.683  40.403   8.053  1.00  3.40           C  
ATOM    529  CG  TYR A  35      -0.821  40.608   8.122  1.00  3.40           C  
ATOM    530  CD1 TYR A  35      -1.359  41.467   9.074  1.00  3.40           C  
ATOM    531  CD2 TYR A  35      -1.658  39.934   7.247  1.00  3.40           C  
ATOM    532  CE1 TYR A  35      -2.726  41.648   9.149  1.00  3.40           C  
ATOM    533  CE2 TYR A  35      -3.028  40.117   7.323  1.00  3.40           C  
ATOM    534  CZ  TYR A  35      -3.560  40.968   8.268  1.00  3.40           C  
ATOM    535  OH  TYR A  35      -4.925  41.145   8.342  1.00  3.40           O  
ATOM    536  H   TYR A  35       1.355  40.525  10.744  1.00  3.40           H  
ATOM    537  HA  TYR A  35       0.685  38.376   8.785  1.00  3.40           H  
ATOM    538 1HB  TYR A  35       1.167  41.352   8.289  1.00  3.40           H  
ATOM    539 2HB  TYR A  35       0.949  40.152   7.023  1.00  3.40           H  
ATOM    540  HD1 TYR A  35      -0.703  41.996   9.764  1.00  3.40           H  
ATOM    541  HD2 TYR A  35      -1.238  39.259   6.502  1.00  3.40           H  
ATOM    542  HE1 TYR A  35      -3.148  42.321   9.896  1.00  3.40           H  
ATOM    543  HE2 TYR A  35      -3.688  39.585   6.639  1.00  3.40           H  
ATOM    544  HH  TYR A  35      -5.131  41.763   9.048  1.00  3.40           H  
ATOM    545  N   ALA A  36       3.027  38.249   7.824  1.00  3.20           N  
ATOM    546  CA  ALA A  36       4.414  37.953   7.453  1.00  3.20           C  
ATOM    547  C   ALA A  36       4.751  38.522   6.080  1.00  3.20           C  
ATOM    548  O   ALA A  36       5.687  38.073   5.418  1.00  3.20           O  
ATOM    549  CB  ALA A  36       4.658  36.456   7.457  1.00  3.20           C  
ATOM    550  H   ALA A  36       2.289  37.792   7.308  1.00  3.20           H  
ATOM    551  HA  ALA A  36       5.067  38.418   8.185  1.00  3.20           H  
ATOM    552 1HB  ALA A  36       5.701  36.261   7.200  1.00  3.20           H  
ATOM    553 2HB  ALA A  36       4.445  36.054   8.445  1.00  3.20           H  
ATOM    554 3HB  ALA A  36       4.010  35.982   6.722  1.00  3.20           H  
ATOM    555  N   SER A  37       3.991  39.510   5.655  1.00  3.02           N  
ATOM    556  CA  SER A  37       4.193  40.143   4.363  1.00  3.02           C  
ATOM    557  C   SER A  37       3.807  41.595   4.459  1.00  3.02           C  
ATOM    558  O   SER A  37       3.335  42.066   5.491  1.00  3.02           O  
ATOM    559  CB  SER A  37       3.333  39.521   3.284  1.00  3.02           C  
ATOM    560  OG  SER A  37       1.983  39.864   3.454  1.00  3.02           O  
ATOM    561  H   SER A  37       3.255  39.837   6.259  1.00  3.02           H  
ATOM    562  HA  SER A  37       5.247  40.073   4.086  1.00  3.02           H  
ATOM    563 1HB  SER A  37       3.675  39.846   2.299  1.00  3.02           H  
ATOM    564 2HB  SER A  37       3.432  38.449   3.318  1.00  3.02           H  
ATOM    565  HG  SER A  37       1.502  39.314   2.820  1.00  3.02           H  
ATOM    566  N   HIS A  38       3.924  42.296   3.352  1.00  2.87           N  
ATOM    567  CA  HIS A  38       3.566  43.694   3.294  1.00  2.87           C  
ATOM    568  C   HIS A  38       2.084  43.901   3.004  1.00  2.87           C  
ATOM    569  O   HIS A  38       1.670  45.026   2.780  1.00  2.87           O  
ATOM    570  CB  HIS A  38       4.350  44.385   2.193  1.00  2.87           C  
ATOM    571  CG  HIS A  38       5.797  44.583   2.442  1.00  2.87           C  
ATOM    572  ND1 HIS A  38       6.309  45.781   2.875  1.00  2.87           N  
ATOM    573  CD2 HIS A  38       6.852  43.744   2.316  1.00  2.87           C  
ATOM    574  CE1 HIS A  38       7.623  45.675   2.989  1.00  2.87           C  
ATOM    575  NE2 HIS A  38       7.972  44.454   2.660  1.00  2.87           N  
ATOM    576  H   HIS A  38       4.298  41.854   2.522  1.00  2.87           H  
ATOM    577  HA  HIS A  38       3.795  44.170   4.246  1.00  2.87           H  
ATOM    578 1HB  HIS A  38       4.266  43.770   1.314  1.00  2.87           H  
ATOM    579 2HB  HIS A  38       3.904  45.346   1.969  1.00  2.87           H  
ATOM    580  HD2 HIS A  38       6.821  42.704   1.993  1.00  2.87           H  
ATOM    581  HE1 HIS A  38       8.311  46.459   3.300  1.00  2.87           H  
ATOM    582  HE2 HIS A  38       8.941  44.101   2.658  1.00  2.87           H  
ATOM    583  N   ARG A  39       1.274  42.838   3.046  1.00  2.75           N  
ATOM    584  CA  ARG A  39      -0.163  42.958   2.789  1.00  2.75           C  
ATOM    585  C   ARG A  39      -0.837  44.123   3.523  1.00  2.75           C  
ATOM    586  O   ARG A  39      -1.637  44.847   2.931  1.00  2.75           O  
ATOM    587  CB  ARG A  39      -0.870  41.672   3.188  1.00  2.75           C  
ATOM    588  CG  ARG A  39      -2.371  41.660   2.965  1.00  2.75           C  
ATOM    589  CD  ARG A  39      -2.966  40.350   3.344  1.00  2.75           C  
ATOM    590  NE  ARG A  39      -4.410  40.338   3.175  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      -5.214  39.303   3.496  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      -4.703  38.204   4.006  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      -6.518  39.393   3.295  1.00  2.75           N  
ATOM    594  H   ARG A  39       1.649  41.908   3.242  1.00  2.75           H  
ATOM    595  HA  ARG A  39      -0.298  43.107   1.717  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      -0.453  40.843   2.625  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      -0.691  41.472   4.246  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      -2.831  42.433   3.583  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      -2.589  41.855   1.915  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      -2.542  39.563   2.722  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      -2.743  40.144   4.383  1.00  2.75           H  
ATOM    602  HE  ARG A  39      -4.843  41.164   2.783  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      -3.707  38.134   4.158  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      -5.306  37.431   4.245  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      -6.912  40.237   2.901  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      -7.120  38.619   3.533  1.00  2.75           H  
ATOM    607  N   SER A  40      -0.537  44.300   4.816  1.00  2.66           N  
ATOM    608  CA  SER A  40      -1.158  45.378   5.593  1.00  2.66           C  
ATOM    609  C   SER A  40      -0.472  46.727   5.376  1.00  2.66           C  
ATOM    610  O   SER A  40      -0.905  47.743   5.928  1.00  2.66           O  
ATOM    611  CB  SER A  40      -1.122  45.075   7.084  1.00  2.66           C  
ATOM    612  OG  SER A  40       0.194  45.160   7.594  1.00  2.66           O  
ATOM    613  H   SER A  40       0.131  43.681   5.257  1.00  2.66           H  
ATOM    614  HA  SER A  40      -2.199  45.470   5.274  1.00  2.66           H  
ATOM    615 1HB  SER A  40      -1.764  45.778   7.611  1.00  2.66           H  
ATOM    616 2HB  SER A  40      -1.517  44.076   7.265  1.00  2.66           H  
ATOM    617  HG  SER A  40       0.680  44.434   7.191  1.00  2.66           H  
ATOM    618  N   LEU A  41       0.701  46.712   4.743  1.00  2.57           N  
ATOM    619  CA  LEU A  41       1.576  47.866   4.503  1.00  2.57           C  
ATOM    620  C   LEU A  41       2.077  48.620   5.753  1.00  2.57           C  
ATOM    621  O   LEU A  41       2.978  49.449   5.649  1.00  2.57           O  
ATOM    622  CB  LEU A  41       0.868  48.842   3.561  1.00  2.57           C  
ATOM    623  CG  LEU A  41       0.606  48.266   2.175  1.00  2.57           C  
ATOM    624  CD1 LEU A  41      -0.216  49.237   1.361  1.00  2.57           C  
ATOM    625  CD2 LEU A  41       1.943  47.989   1.510  1.00  2.57           C  
ATOM    626  H   LEU A  41       0.982  45.849   4.293  1.00  2.57           H  
ATOM    627  HA  LEU A  41       2.452  47.490   3.978  1.00  2.57           H  
ATOM    628 1HB  LEU A  41      -0.082  49.143   3.992  1.00  2.57           H  
ATOM    629 2HB  LEU A  41       1.492  49.726   3.442  1.00  2.57           H  
ATOM    630  HG  LEU A  41       0.046  47.328   2.266  1.00  2.57           H  
ATOM    631 1HD1 LEU A  41      -0.398  48.811   0.374  1.00  2.57           H  
ATOM    632 2HD1 LEU A  41      -1.166  49.411   1.865  1.00  2.57           H  
ATOM    633 3HD1 LEU A  41       0.324  50.177   1.259  1.00  2.57           H  
ATOM    634 1HD2 LEU A  41       1.781  47.565   0.522  1.00  2.57           H  
ATOM    635 2HD2 LEU A  41       2.498  48.917   1.422  1.00  2.57           H  
ATOM    636 3HD2 LEU A  41       2.510  47.288   2.114  1.00  2.57           H  
ATOM    637  N   SER A  42       1.574  48.273   6.934  1.00  2.48           N  
ATOM    638  CA  SER A  42       1.885  48.951   8.186  1.00  2.48           C  
ATOM    639  C   SER A  42       3.345  48.897   8.632  1.00  2.48           C  
ATOM    640  O   SER A  42       3.776  49.734   9.425  1.00  2.48           O  
ATOM    641  CB  SER A  42       0.987  48.387   9.275  1.00  2.48           C  
ATOM    642  OG  SER A  42       1.273  47.031   9.536  1.00  2.48           O  
ATOM    643  H   SER A  42       0.860  47.553   6.950  1.00  2.48           H  
ATOM    644  HA  SER A  42       1.624  50.002   8.053  1.00  2.48           H  
ATOM    645 1HB  SER A  42       1.126  48.969  10.183  1.00  2.48           H  
ATOM    646 2HB  SER A  42      -0.056  48.489   8.974  1.00  2.48           H  
ATOM    647  HG  SER A  42       0.848  46.508   8.821  1.00  2.48           H  
ATOM    648  N   GLY A  43       4.104  47.923   8.141  1.00  2.40           N  
ATOM    649  CA  GLY A  43       5.512  47.808   8.498  1.00  2.40           C  
ATOM    650  C   GLY A  43       6.436  48.143   7.325  1.00  2.40           C  
ATOM    651  O   GLY A  43       7.652  47.966   7.408  1.00  2.40           O  
ATOM    652  H   GLY A  43       3.686  47.256   7.511  1.00  2.40           H  
ATOM    653 1HA  GLY A  43       5.729  48.477   9.329  1.00  2.40           H  
ATOM    654 2HA  GLY A  43       5.708  46.806   8.851  1.00  2.40           H  
ATOM    655  N   CYS A  44       5.856  48.616   6.221  1.00  2.36           N  
ATOM    656  CA  CYS A  44       6.633  48.947   5.031  1.00  2.36           C  
ATOM    657  C   CYS A  44       7.394  50.250   5.303  1.00  2.36           C  
ATOM    658  O   CYS A  44       6.787  51.195   5.789  1.00  2.36           O  
ATOM    659  CB  CYS A  44       5.730  49.122   3.802  1.00  2.36           C  
ATOM    660  SG  CYS A  44       6.616  49.461   2.243  1.00  2.36           S  
ATOM    661  H   CYS A  44       4.850  48.780   6.201  1.00  2.36           H  
ATOM    662  HA  CYS A  44       7.301  48.121   4.828  1.00  2.36           H  
ATOM    663 1HB  CYS A  44       5.124  48.225   3.663  1.00  2.36           H  
ATOM    664 2HB  CYS A  44       5.039  49.947   3.979  1.00  2.36           H  
ATOM    665  HG  CYS A  44       7.113  48.222   2.105  1.00  2.36           H  
ATOM    666  N   PRO A  45       8.700  50.374   5.028  1.00  2.38           N  
ATOM    667  CA  PRO A  45       9.471  51.602   5.208  1.00  2.38           C  
ATOM    668  C   PRO A  45       8.889  52.801   4.444  1.00  2.38           C  
ATOM    669  O   PRO A  45       9.186  53.954   4.765  1.00  2.38           O  
ATOM    670  CB  PRO A  45      10.845  51.211   4.660  1.00  2.38           C  
ATOM    671  CG  PRO A  45      10.919  49.720   4.836  1.00  2.38           C  
ATOM    672  CD  PRO A  45       9.508  49.219   4.597  1.00  2.38           C  
ATOM    673  HA  PRO A  45       9.531  51.827   6.285  1.00  2.38           H  
ATOM    674 1HB  PRO A  45      10.934  51.513   3.612  1.00  2.38           H  
ATOM    675 2HB  PRO A  45      11.631  51.741   5.212  1.00  2.38           H  
ATOM    676 1HG  PRO A  45      11.648  49.296   4.132  1.00  2.38           H  
ATOM    677 2HG  PRO A  45      11.282  49.473   5.846  1.00  2.38           H  
ATOM    678 1HD  PRO A  45       9.346  48.990   3.535  1.00  2.38           H  
ATOM    679 2HD  PRO A  45       9.362  48.341   5.250  1.00  2.38           H  
ATOM    680  N   LEU A  46       8.080  52.531   3.415  1.00  2.50           N  
ATOM    681  CA  LEU A  46       7.455  53.571   2.609  1.00  2.50           C  
ATOM    682  C   LEU A  46       6.077  53.956   3.164  1.00  2.50           C  
ATOM    683  O   LEU A  46       5.372  54.811   2.596  1.00  2.50           O  
ATOM    684  CB  LEU A  46       7.309  53.102   1.162  1.00  2.50           C  
ATOM    685  CG  LEU A  46       8.546  53.245   0.290  1.00  2.50           C  
ATOM    686  CD1 LEU A  46       9.651  52.343   0.814  1.00  2.50           C  
ATOM    687  CD2 LEU A  46       8.204  52.889  -1.118  1.00  2.50           C  
ATOM    688  H   LEU A  46       7.878  51.571   3.182  1.00  2.50           H  
ATOM    689  HA  LEU A  46       8.090  54.452   2.630  1.00  2.50           H  
ATOM    690 1HB  LEU A  46       7.025  52.067   1.160  1.00  2.50           H  
ATOM    691 2HB  LEU A  46       6.511  53.674   0.693  1.00  2.50           H  
ATOM    692  HG  LEU A  46       8.897  54.274   0.324  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      10.535  52.455   0.185  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46       9.894  52.629   1.822  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46       9.320  51.306   0.798  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46       9.084  53.015  -1.721  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46       7.871  51.863  -1.171  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46       7.418  53.544  -1.491  1.00  2.50           H  
ATOM    699  N   ALA A  47       5.669  53.298   4.252  1.00  2.70           N  
ATOM    700  CA  ALA A  47       4.371  53.539   4.847  1.00  2.70           C  
ATOM    701  C   ALA A  47       4.254  54.994   5.221  1.00  2.70           C  
ATOM    702  O   ALA A  47       5.206  55.616   5.691  1.00  2.70           O  
ATOM    703  CB  ALA A  47       4.163  52.668   6.073  1.00  2.70           C  
ATOM    704  H   ALA A  47       6.268  52.610   4.699  1.00  2.70           H  
ATOM    705  HA  ALA A  47       3.604  53.307   4.109  1.00  2.70           H  
ATOM    706 1HB  ALA A  47       3.181  52.855   6.497  1.00  2.70           H  
ATOM    707 2HB  ALA A  47       4.239  51.621   5.791  1.00  2.70           H  
ATOM    708 3HB  ALA A  47       4.929  52.896   6.813  1.00  2.70           H  
ATOM    709  N   ASP A  48       3.076  55.538   4.965  1.00  2.98           N  
ATOM    710  CA  ASP A  48       2.716  56.933   5.206  1.00  2.98           C  
ATOM    711  C   ASP A  48       3.441  57.919   4.263  1.00  2.98           C  
ATOM    712  O   ASP A  48       3.035  59.074   4.165  1.00  2.98           O  
ATOM    713  CB  ASP A  48       3.027  57.331   6.662  1.00  2.98           C  
ATOM    714  CG  ASP A  48       2.148  58.503   7.204  1.00  2.98           C  
ATOM    715  OD1 ASP A  48       0.981  58.530   6.900  1.00  2.98           O  
ATOM    716  OD2 ASP A  48       2.678  59.374   7.889  1.00  2.98           O  
ATOM    717  H   ASP A  48       2.366  54.936   4.574  1.00  2.98           H  
ATOM    718  HA  ASP A  48       1.646  57.033   5.050  1.00  2.98           H  
ATOM    719 1HB  ASP A  48       2.897  56.466   7.313  1.00  2.98           H  
ATOM    720 2HB  ASP A  48       4.074  57.633   6.731  1.00  2.98           H  
ATOM    721  N   LYS A  49       4.410  57.462   3.455  1.00  3.28           N  
ATOM    722  CA  LYS A  49       5.095  58.393   2.570  1.00  3.28           C  
ATOM    723  C   LYS A  49       4.324  58.367   1.284  1.00  3.28           C  
ATOM    724  O   LYS A  49       3.958  59.405   0.730  1.00  3.28           O  
ATOM    725  CB  LYS A  49       6.542  57.973   2.325  1.00  3.28           C  
ATOM    726  CG  LYS A  49       7.428  58.006   3.559  1.00  3.28           C  
ATOM    727  CD  LYS A  49       8.857  57.595   3.221  1.00  3.28           C  
ATOM    728  CE  LYS A  49       9.720  57.501   4.470  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      11.113  57.078   4.149  1.00  3.28           N  
ATOM    730  H   LYS A  49       4.717  56.488   3.483  1.00  3.28           H  
ATOM    731  HA  LYS A  49       5.065  59.400   2.985  1.00  3.28           H  
ATOM    732 1HB  LYS A  49       6.571  56.962   1.922  1.00  3.28           H  
ATOM    733 2HB  LYS A  49       6.985  58.632   1.580  1.00  3.28           H  
ATOM    734 1HG  LYS A  49       7.426  59.004   3.995  1.00  3.28           H  
ATOM    735 2HG  LYS A  49       7.026  57.301   4.296  1.00  3.28           H  
ATOM    736 1HD  LYS A  49       8.850  56.629   2.727  1.00  3.28           H  
ATOM    737 2HD  LYS A  49       9.295  58.326   2.544  1.00  3.28           H  
ATOM    738 1HE  LYS A  49       9.748  58.470   4.965  1.00  3.28           H  
ATOM    739 2HE  LYS A  49       9.277  56.767   5.148  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      11.649  57.020   5.002  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      11.107  56.172   3.692  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      11.533  57.754   3.533  1.00  3.28           H  
ATOM    743  N   SER A  50       4.001  57.149   0.854  1.00  3.56           N  
ATOM    744  CA  SER A  50       3.222  56.981  -0.357  1.00  3.56           C  
ATOM    745  C   SER A  50       1.889  57.690  -0.151  1.00  3.56           C  
ATOM    746  O   SER A  50       1.434  58.439  -1.010  1.00  3.56           O  
ATOM    747  CB  SER A  50       3.020  55.506  -0.652  1.00  3.56           C  
ATOM    748  OG  SER A  50       2.278  55.318  -1.825  1.00  3.56           O  
ATOM    749  H   SER A  50       4.348  56.339   1.370  1.00  3.56           H  
ATOM    750  HA  SER A  50       3.745  57.448  -1.190  1.00  3.56           H  
ATOM    751 1HB  SER A  50       3.994  55.023  -0.748  1.00  3.56           H  
ATOM    752 2HB  SER A  50       2.508  55.037   0.185  1.00  3.56           H  
ATOM    753  HG  SER A  50       1.412  55.697  -1.659  1.00  3.56           H  
ATOM    754  N   LEU A  51       1.293  57.487   1.023  1.00  3.82           N  
ATOM    755  CA  LEU A  51       0.016  58.096   1.354  1.00  3.82           C  
ATOM    756  C   LEU A  51       0.082  59.608   1.282  1.00  3.82           C  
ATOM    757  O   LEU A  51      -0.774  60.223   0.662  1.00  3.82           O  
ATOM    758  CB  LEU A  51      -0.421  57.709   2.757  1.00  3.82           C  
ATOM    759  CG  LEU A  51      -1.722  58.329   3.213  1.00  3.82           C  
ATOM    760  CD1 LEU A  51      -2.847  57.847   2.300  1.00  3.82           C  
ATOM    761  CD2 LEU A  51      -1.965  57.952   4.663  1.00  3.82           C  
ATOM    762  H   LEU A  51       1.743  56.880   1.690  1.00  3.82           H  
ATOM    763  HA  LEU A  51      -0.727  57.751   0.641  1.00  3.82           H  
ATOM    764 1HB  LEU A  51      -0.508  56.629   2.827  1.00  3.82           H  
ATOM    765 2HB  LEU A  51       0.342  58.044   3.452  1.00  3.82           H  
ATOM    766  HG  LEU A  51      -1.660  59.414   3.130  1.00  3.82           H  
ATOM    767 1HD1 LEU A  51      -3.789  58.296   2.616  1.00  3.82           H  
ATOM    768 2HD1 LEU A  51      -2.630  58.138   1.271  1.00  3.82           H  
ATOM    769 3HD1 LEU A  51      -2.926  56.763   2.361  1.00  3.82           H  
ATOM    770 1HD2 LEU A  51      -2.897  58.399   5.005  1.00  3.82           H  
ATOM    771 2HD2 LEU A  51      -2.027  56.869   4.755  1.00  3.82           H  
ATOM    772 3HD2 LEU A  51      -1.135  58.322   5.280  1.00  3.82           H  
ATOM    773  N   ARG A  52       1.089  60.219   1.911  1.00  4.05           N  
ATOM    774  CA  ARG A  52       1.236  61.668   1.864  1.00  4.05           C  
ATOM    775  C   ARG A  52       1.460  62.204   0.444  1.00  4.05           C  
ATOM    776  O   ARG A  52       1.053  63.322   0.131  1.00  4.05           O  
ATOM    777  CB  ARG A  52       2.351  62.092   2.794  1.00  4.05           C  
ATOM    778  CG  ARG A  52       1.969  61.947   4.263  1.00  4.05           C  
ATOM    779  CD  ARG A  52       3.084  62.228   5.190  1.00  4.05           C  
ATOM    780  NE  ARG A  52       2.703  61.898   6.544  1.00  4.05           N  
ATOM    781  CZ  ARG A  52       2.078  62.689   7.413  1.00  4.05           C  
ATOM    782  NH1 ARG A  52       1.767  63.938   7.123  1.00  4.05           N  
ATOM    783  NH2 ARG A  52       1.780  62.160   8.575  1.00  4.05           N  
ATOM    784  H   ARG A  52       1.774  59.686   2.453  1.00  4.05           H  
ATOM    785  HA  ARG A  52       0.310  62.104   2.241  1.00  4.05           H  
ATOM    786 1HB  ARG A  52       3.229  61.467   2.611  1.00  4.05           H  
ATOM    787 2HB  ARG A  52       2.628  63.125   2.602  1.00  4.05           H  
ATOM    788 1HG  ARG A  52       1.180  62.662   4.484  1.00  4.05           H  
ATOM    789 2HG  ARG A  52       1.588  60.947   4.458  1.00  4.05           H  
ATOM    790 1HD  ARG A  52       3.941  61.608   4.919  1.00  4.05           H  
ATOM    791 2HD  ARG A  52       3.358  63.279   5.151  1.00  4.05           H  
ATOM    792  HE  ARG A  52       2.873  60.935   6.875  1.00  4.05           H  
ATOM    793 1HH1 ARG A  52       2.005  64.319   6.219  1.00  4.05           H  
ATOM    794 2HH1 ARG A  52       1.290  64.511   7.804  1.00  4.05           H  
ATOM    795 1HH2 ARG A  52       2.036  61.164   8.716  1.00  4.05           H  
ATOM    796 2HH2 ARG A  52       1.304  62.690   9.283  1.00  4.05           H  
ATOM    797  N   ASN A  53       2.130  61.417  -0.412  1.00  4.25           N  
ATOM    798  CA  ASN A  53       2.344  61.837  -1.795  1.00  4.25           C  
ATOM    799  C   ASN A  53       1.012  61.834  -2.560  1.00  4.25           C  
ATOM    800  O   ASN A  53       0.759  62.725  -3.384  1.00  4.25           O  
ATOM    801  CB  ASN A  53       3.353  60.928  -2.469  1.00  4.25           C  
ATOM    802  CG  ASN A  53       4.760  61.151  -1.968  1.00  4.25           C  
ATOM    803  OD1 ASN A  53       5.101  62.221  -1.443  1.00  4.25           O  
ATOM    804  ND2 ASN A  53       5.588  60.149  -2.117  1.00  4.25           N  
ATOM    805  H   ASN A  53       2.502  60.524  -0.094  1.00  4.25           H  
ATOM    806  HA  ASN A  53       2.723  62.856  -1.798  1.00  4.25           H  
ATOM    807 1HB  ASN A  53       3.082  59.890  -2.292  1.00  4.25           H  
ATOM    808 2HB  ASN A  53       3.331  61.091  -3.546  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53       6.531  60.232  -1.799  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53       5.275  59.302  -2.543  1.00  4.25           H  
ATOM    811  N   LEU A  54       0.151  60.864  -2.252  1.00  4.48           N  
ATOM    812  CA  LEU A  54      -1.166  60.749  -2.868  1.00  4.48           C  
ATOM    813  C   LEU A  54      -1.973  61.891  -2.313  1.00  4.48           C  
ATOM    814  O   LEU A  54      -1.599  62.433  -1.286  1.00  4.48           O  
ATOM    815  CB  LEU A  54      -1.824  59.406  -2.523  1.00  4.48           C  
ATOM    816  CG  LEU A  54      -1.106  58.148  -3.046  1.00  4.48           C  
ATOM    817  CD1 LEU A  54      -1.775  56.913  -2.458  1.00  4.48           C  
ATOM    818  CD2 LEU A  54      -1.156  58.118  -4.550  1.00  4.48           C  
ATOM    819  H   LEU A  54       0.441  60.152  -1.574  1.00  4.48           H  
ATOM    820  HA  LEU A  54      -1.079  60.856  -3.948  1.00  4.48           H  
ATOM    821 1HB  LEU A  54      -1.888  59.327  -1.437  1.00  4.48           H  
ATOM    822 2HB  LEU A  54      -2.837  59.405  -2.922  1.00  4.48           H  
ATOM    823  HG  LEU A  54      -0.084  58.165  -2.743  1.00  4.48           H  
ATOM    824 1HD1 LEU A  54      -1.267  56.017  -2.815  1.00  4.48           H  
ATOM    825 2HD1 LEU A  54      -1.715  56.953  -1.374  1.00  4.48           H  
ATOM    826 3HD1 LEU A  54      -2.819  56.885  -2.762  1.00  4.48           H  
ATOM    827 1HD2 LEU A  54      -0.638  57.228  -4.910  1.00  4.48           H  
ATOM    828 2HD2 LEU A  54      -2.190  58.087  -4.870  1.00  4.48           H  
ATOM    829 3HD2 LEU A  54      -0.669  59.010  -4.949  1.00  4.48           H  
ATOM    830  N   MET A  55      -3.025  62.341  -3.005  1.00  4.82           N  
ATOM    831  CA  MET A  55      -3.900  63.441  -2.547  1.00  4.82           C  
ATOM    832  C   MET A  55      -3.201  64.817  -2.614  1.00  4.82           C  
ATOM    833  O   MET A  55      -3.798  65.791  -3.056  1.00  4.82           O  
ATOM    834  CB  MET A  55      -4.345  63.184  -1.103  1.00  4.82           C  
ATOM    835  CG  MET A  55      -5.170  61.941  -0.899  1.00  4.82           C  
ATOM    836  SD  MET A  55      -5.569  61.720   0.819  1.00  4.82           S  
ATOM    837  CE  MET A  55      -3.914  61.266   1.399  1.00  4.82           C  
ATOM    838  H   MET A  55      -3.268  61.914  -3.898  1.00  4.82           H  
ATOM    839  HA  MET A  55      -4.779  63.475  -3.192  1.00  4.82           H  
ATOM    840 1HB  MET A  55      -3.534  63.196  -0.398  1.00  4.82           H  
ATOM    841 2HB  MET A  55      -4.993  64.006  -0.806  1.00  4.82           H  
ATOM    842 1HG  MET A  55      -6.094  62.015  -1.468  1.00  4.82           H  
ATOM    843 2HG  MET A  55      -4.619  61.066  -1.241  1.00  4.82           H  
ATOM    844 1HE  MET A  55      -3.937  61.073   2.469  1.00  4.82           H  
ATOM    845 2HE  MET A  55      -3.579  60.372   0.875  1.00  4.82           H  
ATOM    846 3HE  MET A  55      -3.211  62.078   1.189  1.00  4.82           H  
ATOM    847  N   ALA A  56      -1.898  64.877  -2.307  1.00  5.44           N  
ATOM    848  CA  ALA A  56      -1.117  66.069  -2.593  1.00  5.44           C  
ATOM    849  C   ALA A  56      -0.960  66.112  -4.101  1.00  5.44           C  
ATOM    850  O   ALA A  56      -1.245  67.117  -4.757  1.00  5.44           O  
ATOM    851  CB  ALA A  56       0.227  66.009  -1.893  1.00  5.44           C  
ATOM    852  H   ALA A  56      -1.461  64.079  -1.870  1.00  5.44           H  
ATOM    853  HA  ALA A  56      -1.667  66.946  -2.265  1.00  5.44           H  
ATOM    854 1HB  ALA A  56       0.805  66.898  -2.133  1.00  5.44           H  
ATOM    855 2HB  ALA A  56       0.074  65.953  -0.817  1.00  5.44           H  
ATOM    856 3HB  ALA A  56       0.769  65.122  -2.224  1.00  5.44           H  
ATOM    857  N   ALA A  57      -0.645  64.942  -4.663  1.00  6.49           N  
ATOM    858  CA  ALA A  57      -0.477  64.710  -6.091  1.00  6.49           C  
ATOM    859  C   ALA A  57      -1.738  65.027  -6.869  1.00  6.49           C  
ATOM    860  O   ALA A  57      -1.685  65.355  -8.052  1.00  6.49           O  
ATOM    861  CB  ALA A  57      -0.112  63.255  -6.338  1.00  6.49           C  
ATOM    862  H   ALA A  57      -0.424  64.154  -4.052  1.00  6.49           H  
ATOM    863  HA  ALA A  57       0.320  65.360  -6.450  1.00  6.49           H  
ATOM    864 1HB  ALA A  57       0.030  63.094  -7.404  1.00  6.49           H  
ATOM    865 2HB  ALA A  57       0.806  63.016  -5.813  1.00  6.49           H  
ATOM    866 3HB  ALA A  57      -0.915  62.613  -5.976  1.00  6.49           H  
ATOM    867  N   HIS A  58      -2.880  64.880  -6.212  1.00  8.13           N  
ATOM    868  CA  HIS A  58      -4.158  65.082  -6.859  1.00  8.13           C  
ATOM    869  C   HIS A  58      -4.733  66.476  -6.582  1.00  8.13           C  
ATOM    870  O   HIS A  58      -5.847  66.784  -7.014  1.00  8.13           O  
ATOM    871  CB  HIS A  58      -5.139  64.012  -6.373  1.00  8.13           C  
ATOM    872  CG  HIS A  58      -4.706  62.591  -6.698  1.00  8.13           C  
ATOM    873  ND1 HIS A  58      -3.883  61.831  -5.856  1.00  8.13           N  
ATOM    874  CD2 HIS A  58      -4.967  61.809  -7.768  1.00  8.13           C  
ATOM    875  CE1 HIS A  58      -3.673  60.652  -6.414  1.00  8.13           C  
ATOM    876  NE2 HIS A  58      -4.317  60.614  -7.568  1.00  8.13           N  
ATOM    877  H   HIS A  58      -2.851  64.631  -5.234  1.00  8.13           H  
ATOM    878  HA  HIS A  58      -4.042  64.980  -7.937  1.00  8.13           H  
ATOM    879 1HB  HIS A  58      -5.273  64.107  -5.306  1.00  8.13           H  
ATOM    880 2HB  HIS A  58      -6.111  64.184  -6.835  1.00  8.13           H  
ATOM    881  HD2 HIS A  58      -5.578  62.077  -8.631  1.00  8.13           H  
ATOM    882  HE1 HIS A  58      -3.075  59.855  -6.003  1.00  8.13           H  
ATOM    883  HE2 HIS A  58      -4.334  59.832  -8.210  1.00  8.13           H  
ATOM    884  N   SER A  59      -3.978  67.310  -5.858  1.00 10.48           N  
ATOM    885  CA  SER A  59      -4.403  68.666  -5.524  1.00 10.48           C  
ATOM    886  C   SER A  59      -3.515  69.715  -6.193  1.00 10.48           C  
ATOM    887  O   SER A  59      -3.986  70.794  -6.562  1.00 10.48           O  
ATOM    888  CB  SER A  59      -4.359  68.876  -4.020  1.00 10.48           C  
ATOM    889  OG  SER A  59      -5.260  68.032  -3.355  1.00 10.48           O  
ATOM    890  H   SER A  59      -3.066  67.012  -5.528  1.00 10.48           H  
ATOM    891  HA  SER A  59      -5.425  68.807  -5.874  1.00 10.48           H  
ATOM    892 1HB  SER A  59      -3.347  68.687  -3.655  1.00 10.48           H  
ATOM    893 2HB  SER A  59      -4.598  69.913  -3.799  1.00 10.48           H  
ATOM    894  HG  SER A  59      -4.807  67.163  -3.290  1.00 10.48           H  
ATOM    895  N   ALA A  60      -2.225  69.395  -6.308  1.00 13.54           N  
ATOM    896  CA  ALA A  60      -1.214  70.294  -6.840  1.00 13.54           C  
ATOM    897  C   ALA A  60      -1.015  70.082  -8.338  1.00 13.54           C  
ATOM    898  O   ALA A  60       0.005  70.493  -8.893  1.00 13.54           O  
ATOM    899  OXT ALA A  60      -1.792  69.357  -8.957  1.00 13.54           O  
ATOM    900  CB  ALA A  60       0.097  70.074  -6.098  1.00 13.54           C  
ATOM    901  H   ALA A  60      -1.920  68.490  -5.957  1.00 13.54           H  
ATOM    902  HA  ALA A  60      -1.550  71.319  -6.685  1.00 13.54           H  
ATOM    903 1HB  ALA A  60       0.852  70.760  -6.476  1.00 13.54           H  
ATOM    904 2HB  ALA A  60      -0.056  70.249  -5.033  1.00 13.54           H  
ATOM    905 3HB  ALA A  60       0.428  69.045  -6.251  1.00 13.54           H  
ENDMDL

REMARK ID 641877 DOMAINID 635458 MODEL 5 line_14_sample1
MODEL     5
ATOM      1  N   LEU A   1      -0.422  -0.726  -0.943  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.203  -0.057   0.190  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.163   1.036  -0.216  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.132   0.797  -0.940  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.979  -1.052   1.062  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.778  -0.413   2.243  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.827   0.226   3.243  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.623  -1.476   2.909  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.297  -1.138  -0.654  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.592  -0.050  -1.674  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.193  -1.448  -1.289  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.585   0.393   0.793  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.278  -1.771   1.482  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.688  -1.587   0.432  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.432   0.372   1.855  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.409   0.678   4.049  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.240   0.996   2.751  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.164  -0.532   3.651  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.193  -1.022   3.724  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.980  -2.260   3.306  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.310  -1.902   2.179  1.00 24.67           H  
ATOM     22  N   THR A   2       0.909   2.234   0.280  1.00 24.36           N  
ATOM     23  CA  THR A   2       1.813   3.347   0.068  1.00 24.36           C  
ATOM     24  C   THR A   2       2.435   3.719   1.399  1.00 24.36           C  
ATOM     25  O   THR A   2       1.733   3.906   2.394  1.00 24.36           O  
ATOM     26  CB  THR A   2       1.102   4.563  -0.547  1.00 24.36           C  
ATOM     27  OG1 THR A   2       0.564   4.205  -1.828  1.00 24.36           O  
ATOM     28  CG2 THR A   2       2.082   5.733  -0.699  1.00 24.36           C  
ATOM     29  H   THR A   2       0.087   2.380   0.850  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.614   3.039  -0.604  1.00 24.36           H  
ATOM     31  HB  THR A   2       0.284   4.862   0.098  1.00 24.36           H  
ATOM     32  HG1 THR A   2       1.275   3.887  -2.394  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       1.565   6.586  -1.133  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.479   6.013   0.278  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       2.903   5.439  -1.348  1.00 24.36           H  
ATOM     36  N   ASN A   3       3.755   3.791   1.416  1.00 23.20           N  
ATOM     37  CA  ASN A   3       4.496   4.146   2.613  1.00 23.20           C  
ATOM     38  C   ASN A   3       4.770   5.640   2.623  1.00 23.20           C  
ATOM     39  O   ASN A   3       5.466   6.156   1.747  1.00 23.20           O  
ATOM     40  CB  ASN A   3       5.779   3.345   2.702  1.00 23.20           C  
ATOM     41  CG  ASN A   3       5.532   1.853   2.869  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       4.751   1.421   3.725  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       6.199   1.066   2.061  1.00 23.20           N  
ATOM     44  H   ASN A   3       4.261   3.607   0.562  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.883   3.921   3.488  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       6.371   3.507   1.801  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       6.366   3.702   3.548  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3       6.090   0.073   2.118  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       6.824   1.458   1.386  1.00 23.20           H  
ATOM     50  N   PHE A   4       4.199   6.345   3.586  1.00 20.97           N  
ATOM     51  CA  PHE A   4       4.345   7.790   3.627  1.00 20.97           C  
ATOM     52  C   PHE A   4       5.433   8.210   4.602  1.00 20.97           C  
ATOM     53  O   PHE A   4       5.313   8.000   5.809  1.00 20.97           O  
ATOM     54  CB  PHE A   4       3.027   8.437   4.034  1.00 20.97           C  
ATOM     55  CG  PHE A   4       1.935   8.237   3.029  1.00 20.97           C  
ATOM     56  CD1 PHE A   4       1.164   7.089   3.063  1.00 20.97           C  
ATOM     57  CD2 PHE A   4       1.674   9.182   2.052  1.00 20.97           C  
ATOM     58  CE1 PHE A   4       0.155   6.890   2.155  1.00 20.97           C  
ATOM     59  CE2 PHE A   4       0.661   8.985   1.134  1.00 20.97           C  
ATOM     60  CZ  PHE A   4      -0.101   7.836   1.188  1.00 20.97           C  
ATOM     61  H   PHE A   4       3.640   5.873   4.284  1.00 20.97           H  
ATOM     62  HA  PHE A   4       4.618   8.145   2.632  1.00 20.97           H  
ATOM     63 1HB  PHE A   4       2.696   8.022   4.985  1.00 20.97           H  
ATOM     64 2HB  PHE A   4       3.176   9.508   4.175  1.00 20.97           H  
ATOM     65  HD1 PHE A   4       1.362   6.332   3.824  1.00 20.97           H  
ATOM     66  HD2 PHE A   4       2.278  10.089   2.014  1.00 20.97           H  
ATOM     67  HE1 PHE A   4      -0.438   5.977   2.201  1.00 20.97           H  
ATOM     68  HE2 PHE A   4       0.463   9.735   0.369  1.00 20.97           H  
ATOM     69  HZ  PHE A   4      -0.900   7.675   0.466  1.00 20.97           H  
ATOM     70  N   LYS A   5       6.505   8.783   4.073  1.00 17.88           N  
ATOM     71  CA  LYS A   5       7.625   9.208   4.902  1.00 17.88           C  
ATOM     72  C   LYS A   5       7.358  10.592   5.458  1.00 17.88           C  
ATOM     73  O   LYS A   5       6.999  11.504   4.711  1.00 17.88           O  
ATOM     74  CB  LYS A   5       8.936   9.204   4.116  1.00 17.88           C  
ATOM     75  CG  LYS A   5      10.158   9.562   4.960  1.00 17.88           C  
ATOM     76  CD  LYS A   5      11.452   9.469   4.165  1.00 17.88           C  
ATOM     77  CE  LYS A   5      12.649   9.854   5.029  1.00 17.88           C  
ATOM     78  NZ  LYS A   5      13.930   9.767   4.276  1.00 17.88           N  
ATOM     79  H   LYS A   5       6.546   8.918   3.072  1.00 17.88           H  
ATOM     80  HA  LYS A   5       7.721   8.521   5.743  1.00 17.88           H  
ATOM     81 1HB  LYS A   5       9.100   8.217   3.681  1.00 17.88           H  
ATOM     82 2HB  LYS A   5       8.872   9.919   3.297  1.00 17.88           H  
ATOM     83 1HG  LYS A   5      10.052  10.583   5.339  1.00 17.88           H  
ATOM     84 2HG  LYS A   5      10.217   8.888   5.813  1.00 17.88           H  
ATOM     85 1HD  LYS A   5      11.587   8.449   3.801  1.00 17.88           H  
ATOM     86 2HD  LYS A   5      11.401  10.140   3.308  1.00 17.88           H  
ATOM     87 1HE  LYS A   5      12.515  10.875   5.385  1.00 17.88           H  
ATOM     88 2HE  LYS A   5      12.698   9.185   5.888  1.00 17.88           H  
ATOM     89 1HZ  LYS A   5      14.695  10.028   4.881  1.00 17.88           H  
ATOM     90 2HZ  LYS A   5      14.066   8.819   3.952  1.00 17.88           H  
ATOM     91 3HZ  LYS A   5      13.899  10.392   3.483  1.00 17.88           H  
ATOM     92  N   LEU A   6       7.512  10.748   6.763  1.00 14.49           N  
ATOM     93  CA  LEU A   6       7.283  12.039   7.384  1.00 14.49           C  
ATOM     94  C   LEU A   6       8.591  12.754   7.671  1.00 14.49           C  
ATOM     95  O   LEU A   6       9.600  12.123   7.992  1.00 14.49           O  
ATOM     96  CB  LEU A   6       6.492  11.869   8.675  1.00 14.49           C  
ATOM     97  CG  LEU A   6       5.136  11.189   8.517  1.00 14.49           C  
ATOM     98  CD1 LEU A   6       4.493  11.056   9.883  1.00 14.49           C  
ATOM     99  CD2 LEU A   6       4.275  11.996   7.564  1.00 14.49           C  
ATOM    100  H   LEU A   6       7.791   9.960   7.329  1.00 14.49           H  
ATOM    101  HA  LEU A   6       6.702  12.657   6.701  1.00 14.49           H  
ATOM    102 1HB  LEU A   6       7.080  11.270   9.362  1.00 14.49           H  
ATOM    103 2HB  LEU A   6       6.332  12.853   9.120  1.00 14.49           H  
ATOM    104  HG  LEU A   6       5.274  10.184   8.108  1.00 14.49           H  
ATOM    105 1HD1 LEU A   6       3.528  10.559   9.782  1.00 14.49           H  
ATOM    106 2HD1 LEU A   6       5.139  10.465  10.532  1.00 14.49           H  
ATOM    107 3HD1 LEU A   6       4.348  12.046  10.315  1.00 14.49           H  
ATOM    108 1HD2 LEU A   6       3.308  11.507   7.446  1.00 14.49           H  
ATOM    109 2HD2 LEU A   6       4.130  12.999   7.964  1.00 14.49           H  
ATOM    110 3HD2 LEU A   6       4.769  12.060   6.592  1.00 14.49           H  
ATOM    111  N   LYS A   7       8.549  14.074   7.587  1.00 11.40           N  
ATOM    112  CA  LYS A   7       9.683  14.926   7.905  1.00 11.40           C  
ATOM    113  C   LYS A   7       9.239  15.959   8.912  1.00 11.40           C  
ATOM    114  O   LYS A   7       8.201  16.600   8.735  1.00 11.40           O  
ATOM    115  CB  LYS A   7      10.240  15.604   6.655  1.00 11.40           C  
ATOM    116  CG  LYS A   7      11.461  16.495   6.913  1.00 11.40           C  
ATOM    117  CD  LYS A   7      12.011  17.074   5.614  1.00 11.40           C  
ATOM    118  CE  LYS A   7      13.239  17.937   5.866  1.00 11.40           C  
ATOM    119  NZ  LYS A   7      13.796  18.482   4.595  1.00 11.40           N  
ATOM    120  H   LYS A   7       7.685  14.511   7.298  1.00 11.40           H  
ATOM    121  HA  LYS A   7      10.468  14.324   8.364  1.00 11.40           H  
ATOM    122 1HB  LYS A   7      10.527  14.843   5.927  1.00 11.40           H  
ATOM    123 2HB  LYS A   7       9.467  16.221   6.199  1.00 11.40           H  
ATOM    124 1HG  LYS A   7      11.181  17.320   7.579  1.00 11.40           H  
ATOM    125 2HG  LYS A   7      12.239  15.911   7.402  1.00 11.40           H  
ATOM    126 1HD  LYS A   7      12.277  16.262   4.936  1.00 11.40           H  
ATOM    127 2HD  LYS A   7      11.243  17.684   5.139  1.00 11.40           H  
ATOM    128 1HE  LYS A   7      12.967  18.766   6.518  1.00 11.40           H  
ATOM    129 2HE  LYS A   7      14.003  17.337   6.359  1.00 11.40           H  
ATOM    130 1HZ  LYS A   7      14.608  19.047   4.794  1.00 11.40           H  
ATOM    131 2HZ  LYS A   7      14.060  17.717   3.989  1.00 11.40           H  
ATOM    132 3HZ  LYS A   7      13.097  19.048   4.136  1.00 11.40           H  
ATOM    133  N   PHE A   8      10.010  16.107   9.973  1.00  8.93           N  
ATOM    134  CA  PHE A   8       9.650  17.035  11.021  1.00  8.93           C  
ATOM    135  C   PHE A   8      10.601  18.217  11.005  1.00  8.93           C  
ATOM    136  O   PHE A   8      11.778  18.072  10.673  1.00  8.93           O  
ATOM    137  CB  PHE A   8       9.662  16.293  12.348  1.00  8.93           C  
ATOM    138  CG  PHE A   8       8.632  15.183  12.339  1.00  8.93           C  
ATOM    139  CD1 PHE A   8       8.963  13.930  11.820  1.00  8.93           C  
ATOM    140  CD2 PHE A   8       7.345  15.381  12.808  1.00  8.93           C  
ATOM    141  CE1 PHE A   8       8.037  12.912  11.779  1.00  8.93           C  
ATOM    142  CE2 PHE A   8       6.413  14.355  12.765  1.00  8.93           C  
ATOM    143  CZ  PHE A   8       6.763  13.122  12.251  1.00  8.93           C  
ATOM    144  H   PHE A   8      10.852  15.554  10.059  1.00  8.93           H  
ATOM    145  HA  PHE A   8       8.641  17.405  10.838  1.00  8.93           H  
ATOM    146 1HB  PHE A   8      10.644  15.861  12.529  1.00  8.93           H  
ATOM    147 2HB  PHE A   8       9.434  16.976  13.165  1.00  8.93           H  
ATOM    148  HD1 PHE A   8       9.970  13.759  11.440  1.00  8.93           H  
ATOM    149  HD2 PHE A   8       7.067  16.356  13.209  1.00  8.93           H  
ATOM    150  HE1 PHE A   8       8.317  11.940  11.370  1.00  8.93           H  
ATOM    151  HE2 PHE A   8       5.402  14.521  13.137  1.00  8.93           H  
ATOM    152  HZ  PHE A   8       6.030  12.318  12.219  1.00  8.93           H  
ATOM    153  N   LEU A   9      10.078  19.385  11.350  1.00  7.15           N  
ATOM    154  CA  LEU A   9      10.834  20.628  11.301  1.00  7.15           C  
ATOM    155  C   LEU A   9      11.106  21.265  12.661  1.00  7.15           C  
ATOM    156  O   LEU A   9      11.076  22.491  12.799  1.00  7.15           O  
ATOM    157  CB  LEU A   9      10.097  21.607  10.394  1.00  7.15           C  
ATOM    158  CG  LEU A   9       9.916  21.124   8.942  1.00  7.15           C  
ATOM    159  CD1 LEU A   9       9.069  22.124   8.187  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      11.282  20.946   8.289  1.00  7.15           C  
ATOM    161  H   LEU A   9       9.106  19.420  11.625  1.00  7.15           H  
ATOM    162  HA  LEU A   9      11.798  20.412  10.841  1.00  7.15           H  
ATOM    163 1HB  LEU A   9       9.115  21.814  10.814  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      10.666  22.541  10.357  1.00  7.15           H  
ATOM    165  HG  LEU A   9       9.391  20.168   8.936  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9       8.929  21.782   7.163  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9       8.100  22.223   8.673  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9       9.576  23.091   8.182  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      11.152  20.601   7.266  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      11.810  21.905   8.289  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      11.865  20.212   8.849  1.00  7.15           H  
ATOM    172  N   SER A  10      11.392  20.454  13.677  1.00  5.94           N  
ATOM    173  CA  SER A  10      11.651  21.016  15.008  1.00  5.94           C  
ATOM    174  C   SER A  10      12.857  21.971  15.003  1.00  5.94           C  
ATOM    175  O   SER A  10      12.939  22.897  15.817  1.00  5.94           O  
ATOM    176  CB  SER A  10      11.872  19.893  16.006  1.00  5.94           C  
ATOM    177  OG  SER A  10      13.047  19.183  15.725  1.00  5.94           O  
ATOM    178  H   SER A  10      11.419  19.453  13.527  1.00  5.94           H  
ATOM    179  HA  SER A  10      10.775  21.572  15.319  1.00  5.94           H  
ATOM    180 1HB  SER A  10      11.923  20.303  17.014  1.00  5.94           H  
ATOM    181 2HB  SER A  10      11.020  19.216  15.973  1.00  5.94           H  
ATOM    182  HG  SER A  10      13.772  19.743  16.015  1.00  5.94           H  
ATOM    183  N   LYS A  11      13.764  21.773  14.036  1.00  5.15           N  
ATOM    184  CA  LYS A  11      14.951  22.603  13.860  1.00  5.15           C  
ATOM    185  C   LYS A  11      14.591  24.045  13.490  1.00  5.15           C  
ATOM    186  O   LYS A  11      15.402  24.956  13.671  1.00  5.15           O  
ATOM    187  CB  LYS A  11      15.842  22.031  12.748  1.00  5.15           C  
ATOM    188  CG  LYS A  11      15.281  22.252  11.322  1.00  5.15           C  
ATOM    189  CD  LYS A  11      16.154  21.636  10.243  1.00  5.15           C  
ATOM    190  CE  LYS A  11      15.591  21.911   8.829  1.00  5.15           C  
ATOM    191  NZ  LYS A  11      15.733  23.365   8.399  1.00  5.15           N  
ATOM    192  H   LYS A  11      13.620  20.995  13.408  1.00  5.15           H  
ATOM    193  HA  LYS A  11      15.504  22.621  14.799  1.00  5.15           H  
ATOM    194 1HB  LYS A  11      16.827  22.495  12.793  1.00  5.15           H  
ATOM    195 2HB  LYS A  11      15.973  20.960  12.898  1.00  5.15           H  
ATOM    196 1HG  LYS A  11      14.264  21.858  11.242  1.00  5.15           H  
ATOM    197 2HG  LYS A  11      15.250  23.318  11.127  1.00  5.15           H  
ATOM    198 1HD  LYS A  11      17.157  22.055  10.311  1.00  5.15           H  
ATOM    199 2HD  LYS A  11      16.214  20.560  10.396  1.00  5.15           H  
ATOM    200 1HE  LYS A  11      16.118  21.283   8.116  1.00  5.15           H  
ATOM    201 2HE  LYS A  11      14.530  21.651   8.817  1.00  5.15           H  
ATOM    202 1HZ  LYS A  11      15.346  23.475   7.481  1.00  5.15           H  
ATOM    203 2HZ  LYS A  11      15.220  24.016   9.036  1.00  5.15           H  
ATOM    204 3HZ  LYS A  11      16.700  23.622   8.389  1.00  5.15           H  
ATOM    205  N   ASP A  12      13.385  24.237  12.931  1.00  4.63           N  
ATOM    206  CA  ASP A  12      12.934  25.551  12.515  1.00  4.63           C  
ATOM    207  C   ASP A  12      11.955  26.096  13.550  1.00  4.63           C  
ATOM    208  O   ASP A  12      11.960  27.280  13.869  1.00  4.63           O  
ATOM    209  CB  ASP A  12      12.262  25.472  11.141  1.00  4.63           C  
ATOM    210  CG  ASP A  12      13.203  24.912  10.044  1.00  4.63           C  
ATOM    211  OD1 ASP A  12      14.301  25.396   9.862  1.00  4.63           O  
ATOM    212  OD2 ASP A  12      12.828  23.971   9.396  1.00  4.63           O  
ATOM    213  H   ASP A  12      12.747  23.456  12.823  1.00  4.63           H  
ATOM    214  HA  ASP A  12      13.789  26.219  12.458  1.00  4.63           H  
ATOM    215 1HB  ASP A  12      11.383  24.825  11.210  1.00  4.63           H  
ATOM    216 2HB  ASP A  12      11.918  26.462  10.845  1.00  4.63           H  
ATOM    217  N   ILE A  13      11.156  25.211  14.139  1.00  4.22           N  
ATOM    218  CA  ILE A  13      10.151  25.600  15.128  1.00  4.22           C  
ATOM    219  C   ILE A  13      10.809  26.249  16.332  1.00  4.22           C  
ATOM    220  O   ILE A  13      10.334  27.266  16.856  1.00  4.22           O  
ATOM    221  CB  ILE A  13       9.317  24.404  15.590  1.00  4.22           C  
ATOM    222  CG1 ILE A  13       8.435  23.910  14.427  1.00  4.22           C  
ATOM    223  CG2 ILE A  13       8.475  24.809  16.796  1.00  4.22           C  
ATOM    224  CD1 ILE A  13       7.791  22.568  14.666  1.00  4.22           C  
ATOM    225  H   ILE A  13      11.210  24.236  13.846  1.00  4.22           H  
ATOM    226  HA  ILE A  13       9.479  26.328  14.669  1.00  4.22           H  
ATOM    227  HB  ILE A  13       9.976  23.599  15.875  1.00  4.22           H  
ATOM    228 1HG1 ILE A  13       7.649  24.642  14.252  1.00  4.22           H  
ATOM    229 2HG1 ILE A  13       9.050  23.842  13.530  1.00  4.22           H  
ATOM    230 1HG2 ILE A  13       7.889  23.958  17.137  1.00  4.22           H  
ATOM    231 2HG2 ILE A  13       9.134  25.138  17.595  1.00  4.22           H  
ATOM    232 3HG2 ILE A  13       7.806  25.625  16.518  1.00  4.22           H  
ATOM    233 1HD1 ILE A  13       7.192  22.298  13.797  1.00  4.22           H  
ATOM    234 2HD1 ILE A  13       8.555  21.816  14.818  1.00  4.22           H  
ATOM    235 3HD1 ILE A  13       7.155  22.620  15.546  1.00  4.22           H  
ATOM    236  N   LYS A  14      11.939  25.687  16.759  1.00  3.88           N  
ATOM    237  CA  LYS A  14      12.643  26.262  17.888  1.00  3.88           C  
ATOM    238  C   LYS A  14      13.026  27.725  17.653  1.00  3.88           C  
ATOM    239  O   LYS A  14      13.216  28.461  18.613  1.00  3.88           O  
ATOM    240  CB  LYS A  14      13.913  25.479  18.225  1.00  3.88           C  
ATOM    241  CG  LYS A  14      15.027  25.589  17.199  1.00  3.88           C  
ATOM    242  CD  LYS A  14      16.237  24.776  17.622  1.00  3.88           C  
ATOM    243  CE  LYS A  14      17.387  24.942  16.640  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      18.582  24.146  17.041  1.00  3.88           N  
ATOM    245  H   LYS A  14      12.295  24.836  16.314  1.00  3.88           H  
ATOM    246  HA  LYS A  14      11.985  26.220  18.744  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      14.304  25.818  19.185  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      13.666  24.421  18.323  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      14.667  25.226  16.237  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      15.328  26.627  17.083  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      16.559  25.092  18.613  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      15.958  23.722  17.664  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      17.061  24.615  15.656  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      17.662  25.996  16.589  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      19.315  24.285  16.362  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      18.902  24.449  17.951  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      18.339  23.167  17.079  1.00  3.88           H  
ATOM    258  N   LYS A  15      13.117  28.182  16.398  1.00  3.58           N  
ATOM    259  CA  LYS A  15      13.506  29.558  16.143  1.00  3.58           C  
ATOM    260  C   LYS A  15      12.468  30.519  16.706  1.00  3.58           C  
ATOM    261  O   LYS A  15      12.791  31.666  17.010  1.00  3.58           O  
ATOM    262  CB  LYS A  15      13.686  29.800  14.649  1.00  3.58           C  
ATOM    263  CG  LYS A  15      14.871  29.048  14.046  1.00  3.58           C  
ATOM    264  CD  LYS A  15      14.983  29.291  12.553  1.00  3.58           C  
ATOM    265  CE  LYS A  15      16.123  28.482  11.942  1.00  3.58           C  
ATOM    266  NZ  LYS A  15      16.226  28.696  10.474  1.00  3.58           N  
ATOM    267  H   LYS A  15      12.892  27.592  15.600  1.00  3.58           H  
ATOM    268  HA  LYS A  15      14.452  29.752  16.648  1.00  3.58           H  
ATOM    269 1HB  LYS A  15      12.781  29.528  14.118  1.00  3.58           H  
ATOM    270 2HB  LYS A  15      13.851  30.862  14.478  1.00  3.58           H  
ATOM    271 1HG  LYS A  15      15.792  29.362  14.535  1.00  3.58           H  
ATOM    272 2HG  LYS A  15      14.735  27.975  14.218  1.00  3.58           H  
ATOM    273 1HD  LYS A  15      14.047  28.990  12.076  1.00  3.58           H  
ATOM    274 2HD  LYS A  15      15.148  30.351  12.362  1.00  3.58           H  
ATOM    275 1HE  LYS A  15      17.062  28.767  12.411  1.00  3.58           H  
ATOM    276 2HE  LYS A  15      15.942  27.420  12.130  1.00  3.58           H  
ATOM    277 1HZ  LYS A  15      16.982  28.136  10.108  1.00  3.58           H  
ATOM    278 2HZ  LYS A  15      15.356  28.422  10.029  1.00  3.58           H  
ATOM    279 3HZ  LYS A  15      16.405  29.668  10.284  1.00  3.58           H  
ATOM    280  N   GLU A  16      11.214  30.058  16.830  1.00  3.32           N  
ATOM    281  CA  GLU A  16      10.151  30.880  17.386  1.00  3.32           C  
ATOM    282  C   GLU A  16      10.115  30.691  18.903  1.00  3.32           C  
ATOM    283  O   GLU A  16       9.948  31.650  19.661  1.00  3.32           O  
ATOM    284  CB  GLU A  16       8.796  30.512  16.775  1.00  3.32           C  
ATOM    285  CG  GLU A  16       8.684  30.800  15.278  1.00  3.32           C  
ATOM    286  CD  GLU A  16       7.330  30.449  14.689  1.00  3.32           C  
ATOM    287  OE1 GLU A  16       6.491  29.950  15.403  1.00  3.32           O  
ATOM    288  OE2 GLU A  16       7.142  30.685  13.518  1.00  3.32           O  
ATOM    289  H   GLU A  16      11.004  29.094  16.576  1.00  3.32           H  
ATOM    290  HA  GLU A  16      10.359  31.925  17.166  1.00  3.32           H  
ATOM    291 1HB  GLU A  16       8.610  29.446  16.926  1.00  3.32           H  
ATOM    292 2HB  GLU A  16       8.006  31.059  17.286  1.00  3.32           H  
ATOM    293 1HG  GLU A  16       8.880  31.858  15.109  1.00  3.32           H  
ATOM    294 2HG  GLU A  16       9.458  30.229  14.761  1.00  3.32           H  
ATOM    295  N   LEU A  17      10.350  29.452  19.354  1.00  3.12           N  
ATOM    296  CA  LEU A  17      10.290  29.135  20.790  1.00  3.12           C  
ATOM    297  C   LEU A  17      11.390  29.869  21.555  1.00  3.12           C  
ATOM    298  O   LEU A  17      11.232  30.219  22.723  1.00  3.12           O  
ATOM    299  CB  LEU A  17      10.439  27.636  21.018  1.00  3.12           C  
ATOM    300  CG  LEU A  17       9.302  26.781  20.457  1.00  3.12           C  
ATOM    301  CD1 LEU A  17       9.632  25.309  20.646  1.00  3.12           C  
ATOM    302  CD2 LEU A  17       8.005  27.154  21.141  1.00  3.12           C  
ATOM    303  H   LEU A  17      10.509  28.710  18.669  1.00  3.12           H  
ATOM    304  HA  LEU A  17       9.325  29.460  21.176  1.00  3.12           H  
ATOM    305 1HB  LEU A  17      11.372  27.316  20.582  1.00  3.12           H  
ATOM    306 2HB  LEU A  17      10.491  27.457  22.090  1.00  3.12           H  
ATOM    307  HG  LEU A  17       9.207  26.969  19.383  1.00  3.12           H  
ATOM    308 1HD1 LEU A  17       8.827  24.703  20.231  1.00  3.12           H  
ATOM    309 2HD1 LEU A  17      10.559  25.070  20.138  1.00  3.12           H  
ATOM    310 3HD1 LEU A  17       9.738  25.094  21.705  1.00  3.12           H  
ATOM    311 1HD2 LEU A  17       7.193  26.553  20.730  1.00  3.12           H  
ATOM    312 2HD2 LEU A  17       8.087  26.970  22.203  1.00  3.12           H  
ATOM    313 3HD2 LEU A  17       7.797  28.211  20.970  1.00  3.12           H  
ATOM    314  N   LEU A  18      12.497  30.119  20.861  1.00  2.97           N  
ATOM    315  CA  LEU A  18      13.661  30.820  21.377  1.00  2.97           C  
ATOM    316  C   LEU A  18      13.524  32.347  21.369  1.00  2.97           C  
ATOM    317  O   LEU A  18      14.458  33.040  21.781  1.00  2.97           O  
ATOM    318  CB  LEU A  18      14.892  30.408  20.560  1.00  2.97           C  
ATOM    319  CG  LEU A  18      15.341  28.943  20.734  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      16.415  28.604  19.706  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      15.873  28.769  22.137  1.00  2.97           C  
ATOM    322  H   LEU A  18      12.556  29.754  19.912  1.00  2.97           H  
ATOM    323  HA  LEU A  18      13.811  30.501  22.405  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      14.663  30.562  19.502  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      15.724  31.054  20.830  1.00  2.97           H  
ATOM    326  HG  LEU A  18      14.500  28.278  20.595  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      16.727  27.571  19.839  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      16.004  28.734  18.702  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      17.270  29.263  19.837  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      16.187  27.735  22.285  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      16.722  29.430  22.299  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      15.094  29.010  22.844  1.00  2.97           H  
ATOM    333  N   THR A  19      12.401  32.893  20.888  1.00  2.88           N  
ATOM    334  CA  THR A  19      12.272  34.344  20.911  1.00  2.88           C  
ATOM    335  C   THR A  19      11.892  34.752  22.318  1.00  2.88           C  
ATOM    336  O   THR A  19      11.478  33.912  23.112  1.00  2.88           O  
ATOM    337  CB  THR A  19      11.230  34.847  19.896  1.00  2.88           C  
ATOM    338  OG1 THR A  19       9.929  34.317  20.216  1.00  2.88           O  
ATOM    339  CG2 THR A  19      11.622  34.411  18.512  1.00  2.88           C  
ATOM    340  H   THR A  19      11.632  32.324  20.533  1.00  2.88           H  
ATOM    341  HA  THR A  19      13.233  34.792  20.668  1.00  2.88           H  
ATOM    342  HB  THR A  19      11.182  35.934  19.933  1.00  2.88           H  
ATOM    343  HG1 THR A  19       9.934  33.340  20.090  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      10.887  34.762  17.792  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      12.601  34.816  18.261  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      11.666  33.334  18.491  1.00  2.88           H  
ATOM    347  N   CYS A  20      12.046  36.027  22.653  1.00  2.82           N  
ATOM    348  CA  CYS A  20      11.695  36.442  24.002  1.00  2.82           C  
ATOM    349  C   CYS A  20      10.285  37.016  24.182  1.00  2.82           C  
ATOM    350  O   CYS A  20       9.982  38.038  23.566  1.00  2.82           O  
ATOM    351  CB  CYS A  20      12.684  37.493  24.491  1.00  2.82           C  
ATOM    352  SG  CYS A  20      12.389  38.053  26.171  1.00  2.82           S  
ATOM    353  H   CYS A  20      12.394  36.695  21.981  1.00  2.82           H  
ATOM    354  HA  CYS A  20      11.819  35.583  24.628  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      13.689  37.098  24.446  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      12.639  38.364  23.838  1.00  2.82           H  
ATOM    357  HG  CYS A  20      11.039  37.896  26.161  1.00  2.82           H  
ATOM    358  N   PRO A  21       9.379  36.386  24.959  1.00  2.77           N  
ATOM    359  CA  PRO A  21       8.105  36.958  25.323  1.00  2.77           C  
ATOM    360  C   PRO A  21       8.537  37.956  26.374  1.00  2.77           C  
ATOM    361  O   PRO A  21       9.493  37.636  27.074  1.00  2.77           O  
ATOM    362  CB  PRO A  21       7.314  35.764  25.851  1.00  2.77           C  
ATOM    363  CG  PRO A  21       8.382  34.837  26.414  1.00  2.77           C  
ATOM    364  CD  PRO A  21       9.609  35.041  25.521  1.00  2.77           C  
ATOM    365  HA  PRO A  21       7.638  37.444  24.452  1.00  2.77           H  
ATOM    366 1HB  PRO A  21       6.597  36.102  26.613  1.00  2.77           H  
ATOM    367 2HB  PRO A  21       6.731  35.307  25.038  1.00  2.77           H  
ATOM    368 1HG  PRO A  21       8.589  35.077  27.471  1.00  2.77           H  
ATOM    369 2HG  PRO A  21       8.027  33.797  26.397  1.00  2.77           H  
ATOM    370 1HD  PRO A  21      10.468  35.031  26.180  1.00  2.77           H  
ATOM    371 2HD  PRO A  21       9.662  34.277  24.732  1.00  2.77           H  
ATOM    372  N   THR A  22       7.819  39.066  26.565  1.00  2.73           N  
ATOM    373  CA  THR A  22       8.166  40.119  27.551  1.00  2.73           C  
ATOM    374  C   THR A  22       8.711  41.287  26.729  1.00  2.73           C  
ATOM    375  O   THR A  22       9.651  41.086  25.965  1.00  2.73           O  
ATOM    376  CB  THR A  22       9.291  39.737  28.574  1.00  2.73           C  
ATOM    377  OG1 THR A  22       8.929  38.565  29.297  1.00  2.73           O  
ATOM    378  CG2 THR A  22       9.517  40.848  29.579  1.00  2.73           C  
ATOM    379  H   THR A  22       7.021  39.220  25.966  1.00  2.73           H  
ATOM    380  HA  THR A  22       7.270  40.400  28.095  1.00  2.73           H  
ATOM    381  HB  THR A  22      10.245  39.595  28.062  1.00  2.73           H  
ATOM    382  HG1 THR A  22       9.176  37.812  28.742  1.00  2.73           H  
ATOM    383 1HG2 THR A  22      10.304  40.549  30.267  1.00  2.73           H  
ATOM    384 2HG2 THR A  22       9.811  41.758  29.060  1.00  2.73           H  
ATOM    385 3HG2 THR A  22       8.605  41.029  30.140  1.00  2.73           H  
ATOM    386  N   PRO A  23       8.201  42.521  26.852  1.00  2.69           N  
ATOM    387  CA  PRO A  23       8.623  43.666  26.060  1.00  2.69           C  
ATOM    388  C   PRO A  23       9.988  44.217  26.479  1.00  2.69           C  
ATOM    389  O   PRO A  23      10.097  45.339  26.978  1.00  2.69           O  
ATOM    390  CB  PRO A  23       7.493  44.664  26.326  1.00  2.69           C  
ATOM    391  CG  PRO A  23       7.030  44.339  27.730  1.00  2.69           C  
ATOM    392  CD  PRO A  23       7.124  42.823  27.824  1.00  2.69           C  
ATOM    393  HA  PRO A  23       8.644  43.374  25.000  1.00  2.69           H  
ATOM    394 1HB  PRO A  23       7.875  45.691  26.235  1.00  2.69           H  
ATOM    395 2HB  PRO A  23       6.701  44.549  25.572  1.00  2.69           H  
ATOM    396 1HG  PRO A  23       7.673  44.847  28.464  1.00  2.69           H  
ATOM    397 2HG  PRO A  23       6.007  44.715  27.889  1.00  2.69           H  
ATOM    398 1HD  PRO A  23       7.402  42.556  28.846  1.00  2.69           H  
ATOM    399 2HD  PRO A  23       6.175  42.364  27.511  1.00  2.69           H  
ATOM    400  N   GLY A  24      11.024  43.409  26.267  1.00  2.68           N  
ATOM    401  CA  GLY A  24      12.390  43.764  26.628  1.00  2.68           C  
ATOM    402  C   GLY A  24      13.329  42.555  26.594  1.00  2.68           C  
ATOM    403  O   GLY A  24      13.032  41.535  25.983  1.00  2.68           O  
ATOM    404  H   GLY A  24      10.833  42.496  25.856  1.00  2.68           H  
ATOM    405 1HA  GLY A  24      12.756  44.525  25.940  1.00  2.68           H  
ATOM    406 2HA  GLY A  24      12.396  44.211  27.618  1.00  2.68           H  
ATOM    407  N   CYS A  25      14.502  42.718  27.205  1.00  2.70           N  
ATOM    408  CA  CYS A  25      15.597  41.730  27.279  1.00  2.70           C  
ATOM    409  C   CYS A  25      16.242  41.320  25.957  1.00  2.70           C  
ATOM    410  O   CYS A  25      17.043  40.381  25.932  1.00  2.70           O  
ATOM    411  CB  CYS A  25      15.103  40.440  27.926  1.00  2.70           C  
ATOM    412  SG  CYS A  25      16.360  39.152  28.110  1.00  2.70           S  
ATOM    413  H   CYS A  25      14.653  43.601  27.672  1.00  2.70           H  
ATOM    414  HA  CYS A  25      16.376  42.156  27.912  1.00  2.70           H  
ATOM    415 1HB  CYS A  25      14.698  40.656  28.899  1.00  2.70           H  
ATOM    416 2HB  CYS A  25      14.306  40.014  27.338  1.00  2.70           H  
ATOM    417  HG  CYS A  25      15.497  38.191  28.464  1.00  2.70           H  
ATOM    418  N   ASP A  26      15.918  42.018  24.875  1.00  2.75           N  
ATOM    419  CA  ASP A  26      16.577  41.922  23.568  1.00  2.75           C  
ATOM    420  C   ASP A  26      16.787  40.523  22.957  1.00  2.75           C  
ATOM    421  O   ASP A  26      17.502  40.400  21.964  1.00  2.75           O  
ATOM    422  CB  ASP A  26      17.933  42.618  23.653  1.00  2.75           C  
ATOM    423  CG  ASP A  26      17.799  44.115  23.988  1.00  2.75           C  
ATOM    424  OD1 ASP A  26      16.708  44.634  23.880  1.00  2.75           O  
ATOM    425  OD2 ASP A  26      18.779  44.711  24.362  1.00  2.75           O  
ATOM    426  H   ASP A  26      15.194  42.710  24.982  1.00  2.75           H  
ATOM    427  HA  ASP A  26      15.962  42.484  22.866  1.00  2.75           H  
ATOM    428 1HB  ASP A  26      18.548  42.136  24.412  1.00  2.75           H  
ATOM    429 2HB  ASP A  26      18.452  42.519  22.698  1.00  2.75           H  
ATOM    430  N   GLY A  27      16.197  39.471  23.518  1.00  2.84           N  
ATOM    431  CA  GLY A  27      16.453  38.128  22.996  1.00  2.84           C  
ATOM    432  C   GLY A  27      17.856  37.654  23.421  1.00  2.84           C  
ATOM    433  O   GLY A  27      18.452  36.789  22.775  1.00  2.84           O  
ATOM    434  H   GLY A  27      15.603  39.603  24.327  1.00  2.84           H  
ATOM    435 1HA  GLY A  27      15.701  37.438  23.371  1.00  2.84           H  
ATOM    436 2HA  GLY A  27      16.376  38.133  21.912  1.00  2.84           H  
ATOM    437  N   SER A  28      18.351  38.231  24.519  1.00  2.98           N  
ATOM    438  CA  SER A  28      19.675  38.012  25.096  1.00  2.98           C  
ATOM    439  C   SER A  28      19.860  36.648  25.817  1.00  2.98           C  
ATOM    440  O   SER A  28      19.112  35.686  25.619  1.00  2.98           O  
ATOM    441  CB  SER A  28      19.973  39.195  26.028  1.00  2.98           C  
ATOM    442  OG  SER A  28      21.260  39.134  26.590  1.00  2.98           O  
ATOM    443  H   SER A  28      17.770  38.934  24.976  1.00  2.98           H  
ATOM    444  HA  SER A  28      20.395  38.050  24.277  1.00  2.98           H  
ATOM    445 1HB  SER A  28      19.860  40.124  25.470  1.00  2.98           H  
ATOM    446 2HB  SER A  28      19.234  39.211  26.826  1.00  2.98           H  
ATOM    447  HG  SER A  28      21.345  39.931  27.125  1.00  2.98           H  
ATOM    448  N   GLY A  29      20.923  36.557  26.611  1.00  3.15           N  
ATOM    449  CA  GLY A  29      21.390  35.328  27.256  1.00  3.15           C  
ATOM    450  C   GLY A  29      20.461  34.757  28.323  1.00  3.15           C  
ATOM    451  O   GLY A  29      20.715  34.868  29.523  1.00  3.15           O  
ATOM    452  H   GLY A  29      21.443  37.403  26.746  1.00  3.15           H  
ATOM    453 1HA  GLY A  29      21.548  34.570  26.488  1.00  3.15           H  
ATOM    454 2HA  GLY A  29      22.366  35.516  27.701  1.00  3.15           H  
ATOM    455  N   HIS A  30      19.398  34.121  27.856  1.00  3.35           N  
ATOM    456  CA  HIS A  30      18.404  33.466  28.701  1.00  3.35           C  
ATOM    457  C   HIS A  30      18.989  32.426  29.633  1.00  3.35           C  
ATOM    458  O   HIS A  30      20.087  31.888  29.417  1.00  3.35           O  
ATOM    459  CB  HIS A  30      17.337  32.798  27.832  1.00  3.35           C  
ATOM    460  CG  HIS A  30      17.847  31.708  26.903  1.00  3.35           C  
ATOM    461  ND1 HIS A  30      18.152  30.427  27.318  1.00  3.35           N  
ATOM    462  CD2 HIS A  30      18.079  31.733  25.566  1.00  3.35           C  
ATOM    463  CE1 HIS A  30      18.563  29.715  26.276  1.00  3.35           C  
ATOM    464  NE2 HIS A  30      18.523  30.481  25.205  1.00  3.35           N  
ATOM    465  H   HIS A  30      19.258  34.156  26.848  1.00  3.35           H  
ATOM    466  HA  HIS A  30      17.908  34.216  29.317  1.00  3.35           H  
ATOM    467 1HB  HIS A  30      16.576  32.358  28.475  1.00  3.35           H  
ATOM    468 2HB  HIS A  30      16.860  33.526  27.246  1.00  3.35           H  
ATOM    469  HD2 HIS A  30      17.937  32.587  24.902  1.00  3.35           H  
ATOM    470  HE1 HIS A  30      18.872  28.671  26.296  1.00  3.35           H  
ATOM    471  HE2 HIS A  30      18.778  30.195  24.268  1.00  3.35           H  
ATOM    472  N   ILE A  31      18.227  32.086  30.660  1.00  3.56           N  
ATOM    473  CA  ILE A  31      18.731  31.132  31.611  1.00  3.56           C  
ATOM    474  C   ILE A  31      18.479  29.731  31.118  1.00  3.56           C  
ATOM    475  O   ILE A  31      17.470  29.095  31.433  1.00  3.56           O  
ATOM    476  CB  ILE A  31      18.072  31.322  32.977  1.00  3.56           C  
ATOM    477  CG1 ILE A  31      18.210  32.793  33.408  1.00  3.56           C  
ATOM    478  CG2 ILE A  31      18.699  30.380  33.990  1.00  3.56           C  
ATOM    479  CD1 ILE A  31      19.643  33.286  33.462  1.00  3.56           C  
ATOM    480  H   ILE A  31      17.311  32.511  30.789  1.00  3.56           H  
ATOM    481  HA  ILE A  31      19.803  31.273  31.717  1.00  3.56           H  
ATOM    482  HB  ILE A  31      17.010  31.106  32.893  1.00  3.56           H  
ATOM    483 1HG1 ILE A  31      17.648  33.412  32.703  1.00  3.56           H  
ATOM    484 2HG1 ILE A  31      17.761  32.912  34.395  1.00  3.56           H  
ATOM    485 1HG2 ILE A  31      18.217  30.512  34.957  1.00  3.56           H  
ATOM    486 2HG2 ILE A  31      18.567  29.348  33.654  1.00  3.56           H  
ATOM    487 3HG2 ILE A  31      19.763  30.595  34.081  1.00  3.56           H  
ATOM    488 1HD1 ILE A  31      19.660  34.328  33.770  1.00  3.56           H  
ATOM    489 2HD1 ILE A  31      20.208  32.688  34.176  1.00  3.56           H  
ATOM    490 3HD1 ILE A  31      20.096  33.195  32.472  1.00  3.56           H  
ATOM    491  N   THR A  32      19.460  29.241  30.377  1.00  3.74           N  
ATOM    492  CA  THR A  32      19.359  27.932  29.770  1.00  3.74           C  
ATOM    493  C   THR A  32      19.063  26.933  30.869  1.00  3.74           C  
ATOM    494  O   THR A  32      19.723  26.914  31.910  1.00  3.74           O  
ATOM    495  CB  THR A  32      20.649  27.539  29.023  1.00  3.74           C  
ATOM    496  OG1 THR A  32      20.943  28.515  28.013  1.00  3.74           O  
ATOM    497  CG2 THR A  32      20.475  26.177  28.351  1.00  3.74           C  
ATOM    498  H   THR A  32      20.228  29.875  30.160  1.00  3.74           H  
ATOM    499  HA  THR A  32      18.529  27.933  29.064  1.00  3.74           H  
ATOM    500  HB  THR A  32      21.476  27.497  29.730  1.00  3.74           H  
ATOM    501  HG1 THR A  32      20.826  29.410  28.374  1.00  3.74           H  
ATOM    502 1HG2 THR A  32      21.392  25.913  27.826  1.00  3.74           H  
ATOM    503 2HG2 THR A  32      20.260  25.418  29.101  1.00  3.74           H  
ATOM    504 3HG2 THR A  32      19.656  26.226  27.641  1.00  3.74           H  
ATOM    505  N   GLY A  33      18.058  26.115  30.622  1.00  3.83           N  
ATOM    506  CA  GLY A  33      17.576  25.125  31.565  1.00  3.83           C  
ATOM    507  C   GLY A  33      16.619  24.206  30.842  1.00  3.83           C  
ATOM    508  O   GLY A  33      16.755  24.010  29.636  1.00  3.83           O  
ATOM    509  H   GLY A  33      17.592  26.214  29.738  1.00  3.83           H  
ATOM    510 1HA  GLY A  33      18.412  24.556  31.971  1.00  3.83           H  
ATOM    511 2HA  GLY A  33      17.074  25.620  32.396  1.00  3.83           H  
ATOM    512  N   ASN A  34      15.617  23.694  31.550  1.00  3.82           N  
ATOM    513  CA  ASN A  34      14.664  22.726  30.990  1.00  3.82           C  
ATOM    514  C   ASN A  34      13.930  23.216  29.739  1.00  3.82           C  
ATOM    515  O   ASN A  34      13.506  22.410  28.911  1.00  3.82           O  
ATOM    516  CB  ASN A  34      13.646  22.339  32.047  1.00  3.82           C  
ATOM    517  CG  ASN A  34      14.231  21.451  33.118  1.00  3.82           C  
ATOM    518  OD1 ASN A  34      15.294  20.844  32.937  1.00  3.82           O  
ATOM    519  ND2 ASN A  34      13.553  21.363  34.235  1.00  3.82           N  
ATOM    520  H   ASN A  34      15.542  23.935  32.528  1.00  3.82           H  
ATOM    521  HA  ASN A  34      15.222  21.833  30.703  1.00  3.82           H  
ATOM    522 1HB  ASN A  34      13.243  23.240  32.511  1.00  3.82           H  
ATOM    523 2HB  ASN A  34      12.814  21.820  31.570  1.00  3.82           H  
ATOM    524 1HD2 ASN A  34      13.891  20.789  34.981  1.00  3.82           H  
ATOM    525 2HD2 ASN A  34      12.698  21.870  34.342  1.00  3.82           H  
ATOM    526  N   TYR A  35      13.773  24.528  29.596  1.00  3.71           N  
ATOM    527  CA  TYR A  35      13.081  25.065  28.434  1.00  3.71           C  
ATOM    528  C   TYR A  35      14.042  25.625  27.383  1.00  3.71           C  
ATOM    529  O   TYR A  35      13.589  26.127  26.347  1.00  3.71           O  
ATOM    530  CB  TYR A  35      12.117  26.163  28.877  1.00  3.71           C  
ATOM    531  CG  TYR A  35      11.024  25.665  29.763  1.00  3.71           C  
ATOM    532  CD1 TYR A  35      11.115  25.842  31.134  1.00  3.71           C  
ATOM    533  CD2 TYR A  35       9.929  25.025  29.212  1.00  3.71           C  
ATOM    534  CE1 TYR A  35      10.111  25.375  31.955  1.00  3.71           C  
ATOM    535  CE2 TYR A  35       8.923  24.557  30.031  1.00  3.71           C  
ATOM    536  CZ  TYR A  35       9.012  24.729  31.399  1.00  3.71           C  
ATOM    537  OH  TYR A  35       8.009  24.260  32.217  1.00  3.71           O  
ATOM    538  H   TYR A  35      14.136  25.149  30.302  1.00  3.71           H  
ATOM    539  HA  TYR A  35      12.511  24.261  27.968  1.00  3.71           H  
ATOM    540 1HB  TYR A  35      12.664  26.944  29.410  1.00  3.71           H  
ATOM    541 2HB  TYR A  35      11.660  26.624  28.004  1.00  3.71           H  
ATOM    542  HD1 TYR A  35      11.980  26.348  31.564  1.00  3.71           H  
ATOM    543  HD2 TYR A  35       9.862  24.888  28.132  1.00  3.71           H  
ATOM    544  HE1 TYR A  35      10.183  25.511  33.034  1.00  3.71           H  
ATOM    545  HE2 TYR A  35       8.059  24.052  29.600  1.00  3.71           H  
ATOM    546  HH  TYR A  35       7.346  23.813  31.685  1.00  3.71           H  
ATOM    547  N   ALA A  36      15.359  25.615  27.679  1.00  3.53           N  
ATOM    548  CA  ALA A  36      16.432  26.121  26.797  1.00  3.53           C  
ATOM    549  C   ALA A  36      16.069  27.412  26.067  1.00  3.53           C  
ATOM    550  O   ALA A  36      16.406  27.569  24.895  1.00  3.53           O  
ATOM    551  CB  ALA A  36      16.793  25.067  25.774  1.00  3.53           C  
ATOM    552  H   ALA A  36      15.653  25.146  28.530  1.00  3.53           H  
ATOM    553  HA  ALA A  36      17.300  26.325  27.421  1.00  3.53           H  
ATOM    554 1HB  ALA A  36      17.614  25.428  25.156  1.00  3.53           H  
ATOM    555 2HB  ALA A  36      17.096  24.154  26.290  1.00  3.53           H  
ATOM    556 3HB  ALA A  36      15.927  24.862  25.146  1.00  3.53           H  
ATOM    557  N   SER A  37      15.368  28.312  26.733  1.00  3.33           N  
ATOM    558  CA  SER A  37      14.796  29.476  26.080  1.00  3.33           C  
ATOM    559  C   SER A  37      14.412  30.562  27.058  1.00  3.33           C  
ATOM    560  O   SER A  37      14.641  30.463  28.260  1.00  3.33           O  
ATOM    561  CB  SER A  37      13.559  29.061  25.318  1.00  3.33           C  
ATOM    562  OG  SER A  37      12.581  28.666  26.220  1.00  3.33           O  
ATOM    563  H   SER A  37      15.173  28.149  27.707  1.00  3.33           H  
ATOM    564  HA  SER A  37      15.533  29.881  25.384  1.00  3.33           H  
ATOM    565 1HB  SER A  37      13.188  29.884  24.709  1.00  3.33           H  
ATOM    566 2HB  SER A  37      13.786  28.237  24.649  1.00  3.33           H  
ATOM    567  HG  SER A  37      12.851  27.739  26.457  1.00  3.33           H  
ATOM    568  N   HIS A  38      13.762  31.580  26.517  1.00  3.16           N  
ATOM    569  CA  HIS A  38      13.233  32.701  27.271  1.00  3.16           C  
ATOM    570  C   HIS A  38      11.808  32.431  27.762  1.00  3.16           C  
ATOM    571  O   HIS A  38      11.146  33.336  28.268  1.00  3.16           O  
ATOM    572  CB  HIS A  38      13.147  33.928  26.388  1.00  3.16           C  
ATOM    573  CG  HIS A  38      14.407  34.533  25.980  1.00  3.16           C  
ATOM    574  ND1 HIS A  38      15.034  35.514  26.718  1.00  3.16           N  
ATOM    575  CD2 HIS A  38      15.179  34.312  24.903  1.00  3.16           C  
ATOM    576  CE1 HIS A  38      16.136  35.875  26.104  1.00  3.16           C  
ATOM    577  NE2 HIS A  38      16.251  35.152  24.998  1.00  3.16           N  
ATOM    578  H   HIS A  38      13.626  31.581  25.515  1.00  3.16           H  
ATOM    579  HA  HIS A  38      13.873  32.910  28.119  1.00  3.16           H  
ATOM    580 1HB  HIS A  38      12.600  33.655  25.487  1.00  3.16           H  
ATOM    581 2HB  HIS A  38      12.576  34.686  26.900  1.00  3.16           H  
ATOM    582  HD2 HIS A  38      14.988  33.598  24.111  1.00  3.16           H  
ATOM    583  HE1 HIS A  38      16.839  36.627  26.447  1.00  3.16           H  
ATOM    584  HE2 HIS A  38      17.014  35.204  24.317  1.00  3.16           H  
ATOM    585  N   ARG A  39      11.322  31.198  27.599  1.00  3.04           N  
ATOM    586  CA  ARG A  39       9.959  30.875  27.987  1.00  3.04           C  
ATOM    587  C   ARG A  39       9.732  30.853  29.500  1.00  3.04           C  
ATOM    588  O   ARG A  39      10.675  30.763  30.306  1.00  3.04           O  
ATOM    589  CB  ARG A  39       9.529  29.558  27.355  1.00  3.04           C  
ATOM    590  CG  ARG A  39       9.391  29.628  25.813  1.00  3.04           C  
ATOM    591  CD  ARG A  39       9.025  28.315  25.189  1.00  3.04           C  
ATOM    592  NE  ARG A  39      10.101  27.344  25.279  1.00  3.04           N  
ATOM    593  CZ  ARG A  39       9.980  26.038  24.956  1.00  3.04           C  
ATOM    594  NH1 ARG A  39       8.819  25.573  24.538  1.00  3.04           N  
ATOM    595  NH2 ARG A  39      11.014  25.217  25.054  1.00  3.04           N  
ATOM    596  H   ARG A  39      11.883  30.451  27.176  1.00  3.04           H  
ATOM    597  HA  ARG A  39       9.311  31.648  27.571  1.00  3.04           H  
ATOM    598 1HB  ARG A  39      10.262  28.788  27.589  1.00  3.04           H  
ATOM    599 2HB  ARG A  39       8.574  29.237  27.768  1.00  3.04           H  
ATOM    600 1HG  ARG A  39       8.623  30.355  25.554  1.00  3.04           H  
ATOM    601 2HG  ARG A  39      10.344  29.948  25.380  1.00  3.04           H  
ATOM    602 1HD  ARG A  39       8.149  27.903  25.685  1.00  3.04           H  
ATOM    603 2HD  ARG A  39       8.806  28.477  24.133  1.00  3.04           H  
ATOM    604  HE  ARG A  39      11.004  27.687  25.594  1.00  3.04           H  
ATOM    605 1HH1 ARG A  39       8.024  26.192  24.461  1.00  3.04           H  
ATOM    606 2HH1 ARG A  39       8.724  24.597  24.294  1.00  3.04           H  
ATOM    607 1HH2 ARG A  39      11.935  25.554  25.382  1.00  3.04           H  
ATOM    608 2HH2 ARG A  39      10.907  24.245  24.809  1.00  3.04           H  
ATOM    609  N   SER A  40       8.446  30.923  29.857  1.00  2.95           N  
ATOM    610  CA  SER A  40       7.966  30.941  31.231  1.00  2.95           C  
ATOM    611  C   SER A  40       8.550  32.126  32.003  1.00  2.95           C  
ATOM    612  O   SER A  40       8.791  33.185  31.427  1.00  2.95           O  
ATOM    613  CB  SER A  40       8.306  29.599  31.901  1.00  2.95           C  
ATOM    614  OG  SER A  40       7.744  29.520  33.171  1.00  2.95           O  
ATOM    615  H   SER A  40       7.757  30.990  29.123  1.00  2.95           H  
ATOM    616  HA  SER A  40       6.881  31.051  31.216  1.00  2.95           H  
ATOM    617 1HB  SER A  40       7.925  28.784  31.284  1.00  2.95           H  
ATOM    618 2HB  SER A  40       9.383  29.471  31.976  1.00  2.95           H  
ATOM    619  HG  SER A  40       7.813  28.594  33.433  1.00  2.95           H  
ATOM    620  N   LEU A  41       8.745  31.959  33.302  1.00  2.88           N  
ATOM    621  CA  LEU A  41       9.257  33.032  34.136  1.00  2.88           C  
ATOM    622  C   LEU A  41      10.752  32.906  34.388  1.00  2.88           C  
ATOM    623  O   LEU A  41      11.421  33.892  34.684  1.00  2.88           O  
ATOM    624  CB  LEU A  41       8.477  33.059  35.446  1.00  2.88           C  
ATOM    625  CG  LEU A  41       6.974  33.321  35.264  1.00  2.88           C  
ATOM    626  CD1 LEU A  41       6.261  33.243  36.609  1.00  2.88           C  
ATOM    627  CD2 LEU A  41       6.794  34.690  34.608  1.00  2.88           C  
ATOM    628  H   LEU A  41       8.482  31.072  33.702  1.00  2.88           H  
ATOM    629  HA  LEU A  41       9.087  33.976  33.620  1.00  2.88           H  
ATOM    630 1HB  LEU A  41       8.598  32.101  35.948  1.00  2.88           H  
ATOM    631 2HB  LEU A  41       8.887  33.842  36.082  1.00  2.88           H  
ATOM    632  HG  LEU A  41       6.547  32.555  34.616  1.00  2.88           H  
ATOM    633 1HD1 LEU A  41       5.195  33.422  36.465  1.00  2.88           H  
ATOM    634 2HD1 LEU A  41       6.408  32.252  37.036  1.00  2.88           H  
ATOM    635 3HD1 LEU A  41       6.653  33.980  37.286  1.00  2.88           H  
ATOM    636 1HD2 LEU A  41       5.732  34.886  34.458  1.00  2.88           H  
ATOM    637 2HD2 LEU A  41       7.214  35.463  35.241  1.00  2.88           H  
ATOM    638 3HD2 LEU A  41       7.304  34.702  33.643  1.00  2.88           H  
ATOM    639  N   SER A  42      11.279  31.686  34.311  1.00  2.81           N  
ATOM    640  CA  SER A  42      12.693  31.501  34.604  1.00  2.81           C  
ATOM    641  C   SER A  42      13.596  31.726  33.395  1.00  2.81           C  
ATOM    642  O   SER A  42      14.777  32.010  33.565  1.00  2.81           O  
ATOM    643  CB  SER A  42      12.948  30.110  35.146  1.00  2.81           C  
ATOM    644  OG  SER A  42      12.711  29.137  34.166  1.00  2.81           O  
ATOM    645  H   SER A  42      10.703  30.900  34.054  1.00  2.81           H  
ATOM    646  HA  SER A  42      12.978  32.224  35.371  1.00  2.81           H  
ATOM    647 1HB  SER A  42      13.982  30.042  35.484  1.00  2.81           H  
ATOM    648 2HB  SER A  42      12.308  29.929  36.007  1.00  2.81           H  
ATOM    649  HG  SER A  42      13.243  29.401  33.404  1.00  2.81           H  
ATOM    650  N   GLY A  43      13.066  31.595  32.174  1.00  2.74           N  
ATOM    651  CA  GLY A  43      13.903  31.757  30.991  1.00  2.74           C  
ATOM    652  C   GLY A  43      14.466  33.170  30.851  1.00  2.74           C  
ATOM    653  O   GLY A  43      15.680  33.371  30.800  1.00  2.74           O  
ATOM    654  H   GLY A  43      12.083  31.369  32.020  1.00  2.74           H  
ATOM    655 1HA  GLY A  43      14.722  31.036  31.020  1.00  2.74           H  
ATOM    656 2HA  GLY A  43      13.308  31.510  30.115  1.00  2.74           H  
ATOM    657  N   CYS A  44      13.578  34.155  30.757  1.00  2.67           N  
ATOM    658  CA  CYS A  44      13.968  35.551  30.610  1.00  2.67           C  
ATOM    659  C   CYS A  44      14.181  36.254  31.959  1.00  2.67           C  
ATOM    660  O   CYS A  44      13.200  36.479  32.663  1.00  2.67           O  
ATOM    661  CB  CYS A  44      12.893  36.302  29.850  1.00  2.67           C  
ATOM    662  SG  CYS A  44      13.244  38.002  29.658  1.00  2.67           S  
ATOM    663  H   CYS A  44      12.591  33.917  30.789  1.00  2.67           H  
ATOM    664  HA  CYS A  44      14.864  35.579  29.997  1.00  2.67           H  
ATOM    665 1HB  CYS A  44      12.781  35.873  28.858  1.00  2.67           H  
ATOM    666 2HB  CYS A  44      11.933  36.202  30.360  1.00  2.67           H  
ATOM    667  HG  CYS A  44      12.319  38.222  28.714  1.00  2.67           H  
ATOM    668  N   PRO A  45      15.409  36.692  32.328  1.00  2.64           N  
ATOM    669  CA  PRO A  45      15.733  37.350  33.596  1.00  2.64           C  
ATOM    670  C   PRO A  45      14.826  38.547  33.916  1.00  2.64           C  
ATOM    671  O   PRO A  45      14.492  38.803  35.078  1.00  2.64           O  
ATOM    672  CB  PRO A  45      17.168  37.832  33.341  1.00  2.64           C  
ATOM    673  CG  PRO A  45      17.729  36.841  32.359  1.00  2.64           C  
ATOM    674  CD  PRO A  45      16.579  36.517  31.437  1.00  2.64           C  
ATOM    675  HA  PRO A  45      15.698  36.607  34.406  1.00  2.64           H  
ATOM    676 1HB  PRO A  45      17.158  38.862  32.952  1.00  2.64           H  
ATOM    677 2HB  PRO A  45      17.729  37.853  34.286  1.00  2.64           H  
ATOM    678 1HG  PRO A  45      18.592  37.268  31.825  1.00  2.64           H  
ATOM    679 2HG  PRO A  45      18.094  35.957  32.891  1.00  2.64           H  
ATOM    680 1HD  PRO A  45      16.539  37.211  30.587  1.00  2.64           H  
ATOM    681 2HD  PRO A  45      16.705  35.486  31.132  1.00  2.64           H  
ATOM    682  N   LEU A  46      14.386  39.239  32.861  1.00  2.66           N  
ATOM    683  CA  LEU A  46      13.517  40.412  32.933  1.00  2.66           C  
ATOM    684  C   LEU A  46      12.184  40.098  33.570  1.00  2.66           C  
ATOM    685  O   LEU A  46      11.513  40.990  34.109  1.00  2.66           O  
ATOM    686  CB  LEU A  46      13.319  41.037  31.561  1.00  2.66           C  
ATOM    687  CG  LEU A  46      12.603  42.358  31.535  1.00  2.66           C  
ATOM    688  CD1 LEU A  46      13.339  43.340  32.398  1.00  2.66           C  
ATOM    689  CD2 LEU A  46      12.563  42.856  30.115  1.00  2.66           C  
ATOM    690  H   LEU A  46      14.685  38.949  31.944  1.00  2.66           H  
ATOM    691  HA  LEU A  46      14.015  41.154  33.554  1.00  2.66           H  
ATOM    692 1HB  LEU A  46      14.286  41.158  31.093  1.00  2.66           H  
ATOM    693 2HB  LEU A  46      12.723  40.376  30.973  1.00  2.66           H  
ATOM    694  HG  LEU A  46      11.589  42.236  31.917  1.00  2.66           H  
ATOM    695 1HD1 LEU A  46      12.826  44.302  32.384  1.00  2.66           H  
ATOM    696 2HD1 LEU A  46      13.371  42.957  33.413  1.00  2.66           H  
ATOM    697 3HD1 LEU A  46      14.354  43.464  32.024  1.00  2.66           H  
ATOM    698 1HD2 LEU A  46      12.046  43.816  30.078  1.00  2.66           H  
ATOM    699 2HD2 LEU A  46      13.579  42.977  29.768  1.00  2.66           H  
ATOM    700 3HD2 LEU A  46      12.053  42.143  29.482  1.00  2.66           H  
ATOM    701  N   ALA A  47      11.774  38.834  33.509  1.00  2.74           N  
ATOM    702  CA  ALA A  47      10.516  38.427  34.081  1.00  2.74           C  
ATOM    703  C   ALA A  47      10.478  38.813  35.548  1.00  2.74           C  
ATOM    704  O   ALA A  47       9.417  39.117  36.073  1.00  2.74           O  
ATOM    705  CB  ALA A  47      10.306  36.936  33.942  1.00  2.74           C  
ATOM    706  H   ALA A  47      12.365  38.115  33.086  1.00  2.74           H  
ATOM    707  HA  ALA A  47       9.715  38.953  33.560  1.00  2.74           H  
ATOM    708 1HB  ALA A  47       9.351  36.653  34.376  1.00  2.74           H  
ATOM    709 2HB  ALA A  47      10.325  36.654  32.887  1.00  2.74           H  
ATOM    710 3HB  ALA A  47      11.108  36.412  34.463  1.00  2.74           H  
ATOM    711  N   ASP A  48      11.631  38.816  36.238  1.00  2.85           N  
ATOM    712  CA  ASP A  48      11.609  39.174  37.648  1.00  2.85           C  
ATOM    713  C   ASP A  48      11.122  40.608  37.840  1.00  2.85           C  
ATOM    714  O   ASP A  48      10.466  40.921  38.834  1.00  2.85           O  
ATOM    715  CB  ASP A  48      12.997  39.034  38.271  1.00  2.85           C  
ATOM    716  CG  ASP A  48      12.990  39.164  39.803  1.00  2.85           C  
ATOM    717  OD1 ASP A  48      12.432  38.310  40.452  1.00  2.85           O  
ATOM    718  OD2 ASP A  48      13.533  40.126  40.313  1.00  2.85           O  
ATOM    719  H   ASP A  48      12.520  38.603  35.783  1.00  2.85           H  
ATOM    720  HA  ASP A  48      10.923  38.507  38.166  1.00  2.85           H  
ATOM    721 1HB  ASP A  48      13.420  38.068  37.997  1.00  2.85           H  
ATOM    722 2HB  ASP A  48      13.654  39.802  37.855  1.00  2.85           H  
ATOM    723  N   LYS A  49      11.441  41.505  36.901  1.00  2.96           N  
ATOM    724  CA  LYS A  49      11.022  42.884  37.073  1.00  2.96           C  
ATOM    725  C   LYS A  49       9.552  42.983  36.751  1.00  2.96           C  
ATOM    726  O   LYS A  49       8.807  43.698  37.423  1.00  2.96           O  
ATOM    727  CB  LYS A  49      11.847  43.842  36.216  1.00  2.96           C  
ATOM    728  CG  LYS A  49      13.300  43.981  36.683  1.00  2.96           C  
ATOM    729  CD  LYS A  49      14.085  45.006  35.859  1.00  2.96           C  
ATOM    730  CE  LYS A  49      15.522  45.129  36.350  1.00  2.96           C  
ATOM    731  NZ  LYS A  49      16.307  46.106  35.547  1.00  2.96           N  
ATOM    732  H   LYS A  49      11.923  41.226  36.054  1.00  2.96           H  
ATOM    733  HA  LYS A  49      11.159  43.164  38.116  1.00  2.96           H  
ATOM    734 1HB  LYS A  49      11.847  43.489  35.186  1.00  2.96           H  
ATOM    735 2HB  LYS A  49      11.386  44.828  36.227  1.00  2.96           H  
ATOM    736 1HG  LYS A  49      13.314  44.279  37.731  1.00  2.96           H  
ATOM    737 2HG  LYS A  49      13.790  43.009  36.596  1.00  2.96           H  
ATOM    738 1HD  LYS A  49      14.096  44.720  34.816  1.00  2.96           H  
ATOM    739 2HD  LYS A  49      13.603  45.980  35.942  1.00  2.96           H  
ATOM    740 1HE  LYS A  49      15.516  45.452  37.391  1.00  2.96           H  
ATOM    741 2HE  LYS A  49      16.005  44.153  36.288  1.00  2.96           H  
ATOM    742 1HZ  LYS A  49      17.250  46.156  35.907  1.00  2.96           H  
ATOM    743 2HZ  LYS A  49      16.331  45.811  34.581  1.00  2.96           H  
ATOM    744 3HZ  LYS A  49      15.876  47.018  35.609  1.00  2.96           H  
ATOM    745  N   SER A  50       9.116  42.221  35.748  1.00  3.07           N  
ATOM    746  CA  SER A  50       7.712  42.253  35.373  1.00  3.07           C  
ATOM    747  C   SER A  50       6.860  41.745  36.532  1.00  3.07           C  
ATOM    748  O   SER A  50       5.844  42.348  36.874  1.00  3.07           O  
ATOM    749  CB  SER A  50       7.471  41.408  34.140  1.00  3.07           C  
ATOM    750  OG  SER A  50       8.125  41.951  33.022  1.00  3.07           O  
ATOM    751  H   SER A  50       9.784  41.643  35.233  1.00  3.07           H  
ATOM    752  HA  SER A  50       7.429  43.284  35.159  1.00  3.07           H  
ATOM    753 1HB  SER A  50       7.828  40.396  34.320  1.00  3.07           H  
ATOM    754 2HB  SER A  50       6.402  41.347  33.948  1.00  3.07           H  
ATOM    755  HG  SER A  50       9.069  41.884  33.214  1.00  3.07           H  
ATOM    756  N   LEU A  51       7.312  40.671  37.179  1.00  3.20           N  
ATOM    757  CA  LEU A  51       6.584  40.108  38.305  1.00  3.20           C  
ATOM    758  C   LEU A  51       6.542  41.096  39.460  1.00  3.20           C  
ATOM    759  O   LEU A  51       5.497  41.283  40.086  1.00  3.20           O  
ATOM    760  CB  LEU A  51       7.269  38.813  38.729  1.00  3.20           C  
ATOM    761  CG  LEU A  51       7.146  37.656  37.719  1.00  3.20           C  
ATOM    762  CD1 LEU A  51       8.086  36.540  38.132  1.00  3.20           C  
ATOM    763  CD2 LEU A  51       5.703  37.184  37.669  1.00  3.20           C  
ATOM    764  H   LEU A  51       8.162  40.212  36.856  1.00  3.20           H  
ATOM    765  HA  LEU A  51       5.568  39.891  37.992  1.00  3.20           H  
ATOM    766 1HB  LEU A  51       8.332  39.017  38.873  1.00  3.20           H  
ATOM    767 2HB  LEU A  51       6.848  38.487  39.679  1.00  3.20           H  
ATOM    768  HG  LEU A  51       7.432  37.997  36.736  1.00  3.20           H  
ATOM    769 1HD1 LEU A  51       8.028  35.737  37.427  1.00  3.20           H  
ATOM    770 2HD1 LEU A  51       9.104  36.920  38.146  1.00  3.20           H  
ATOM    771 3HD1 LEU A  51       7.817  36.179  39.123  1.00  3.20           H  
ATOM    772 1HD2 LEU A  51       5.610  36.371  36.952  1.00  3.20           H  
ATOM    773 2HD2 LEU A  51       5.401  36.833  38.654  1.00  3.20           H  
ATOM    774 3HD2 LEU A  51       5.064  38.008  37.365  1.00  3.20           H  
ATOM    775  N   ARG A  52       7.657  41.782  39.716  1.00  3.36           N  
ATOM    776  CA  ARG A  52       7.678  42.774  40.777  1.00  3.36           C  
ATOM    777  C   ARG A  52       6.742  43.934  40.466  1.00  3.36           C  
ATOM    778  O   ARG A  52       6.036  44.423  41.357  1.00  3.36           O  
ATOM    779  CB  ARG A  52       9.099  43.245  41.010  1.00  3.36           C  
ATOM    780  CG  ARG A  52       9.979  42.194  41.701  1.00  3.36           C  
ATOM    781  CD  ARG A  52      11.389  42.631  41.840  1.00  3.36           C  
ATOM    782  NE  ARG A  52      12.225  41.582  42.412  1.00  3.36           N  
ATOM    783  CZ  ARG A  52      12.362  41.342  43.731  1.00  3.36           C  
ATOM    784  NH1 ARG A  52      11.716  42.087  44.609  1.00  3.36           N  
ATOM    785  NH2 ARG A  52      13.144  40.362  44.150  1.00  3.36           N  
ATOM    786  H   ARG A  52       8.519  41.593  39.199  1.00  3.36           H  
ATOM    787  HA  ARG A  52       7.334  42.307  41.683  1.00  3.36           H  
ATOM    788 1HB  ARG A  52       9.559  43.489  40.054  1.00  3.36           H  
ATOM    789 2HB  ARG A  52       9.096  44.148  41.617  1.00  3.36           H  
ATOM    790 1HG  ARG A  52       9.589  42.016  42.701  1.00  3.36           H  
ATOM    791 2HG  ARG A  52       9.957  41.261  41.149  1.00  3.36           H  
ATOM    792 1HD  ARG A  52      11.783  42.869  40.850  1.00  3.36           H  
ATOM    793 2HD  ARG A  52      11.446  43.507  42.481  1.00  3.36           H  
ATOM    794  HE  ARG A  52      12.745  40.972  41.748  1.00  3.36           H  
ATOM    795 1HH1 ARG A  52      11.118  42.837  44.291  1.00  3.36           H  
ATOM    796 2HH1 ARG A  52      11.819  41.908  45.597  1.00  3.36           H  
ATOM    797 1HH2 ARG A  52      13.648  39.783  43.480  1.00  3.36           H  
ATOM    798 2HH2 ARG A  52      13.244  40.184  45.133  1.00  3.36           H  
ATOM    799  N   ASN A  53       6.684  44.343  39.198  1.00  3.56           N  
ATOM    800  CA  ASN A  53       5.801  45.423  38.798  1.00  3.56           C  
ATOM    801  C   ASN A  53       4.345  45.004  38.971  1.00  3.56           C  
ATOM    802  O   ASN A  53       3.518  45.798  39.430  1.00  3.56           O  
ATOM    803  CB  ASN A  53       6.079  45.822  37.365  1.00  3.56           C  
ATOM    804  CG  ASN A  53       7.386  46.560  37.211  1.00  3.56           C  
ATOM    805  OD1 ASN A  53       7.925  47.135  38.167  1.00  3.56           O  
ATOM    806  ND2 ASN A  53       7.911  46.550  36.013  1.00  3.56           N  
ATOM    807  H   ASN A  53       7.297  43.920  38.502  1.00  3.56           H  
ATOM    808  HA  ASN A  53       5.980  46.281  39.446  1.00  3.56           H  
ATOM    809 1HB  ASN A  53       6.109  44.929  36.744  1.00  3.56           H  
ATOM    810 2HB  ASN A  53       5.270  46.449  36.998  1.00  3.56           H  
ATOM    811 1HD2 ASN A  53       8.778  47.015  35.844  1.00  3.56           H  
ATOM    812 2HD2 ASN A  53       7.446  46.071  35.270  1.00  3.56           H  
ATOM    813  N   LEU A  54       4.033  43.743  38.658  1.00  3.89           N  
ATOM    814  CA  LEU A  54       2.678  43.250  38.837  1.00  3.89           C  
ATOM    815  C   LEU A  54       2.314  43.227  40.310  1.00  3.89           C  
ATOM    816  O   LEU A  54       1.213  43.627  40.689  1.00  3.89           O  
ATOM    817  CB  LEU A  54       2.532  41.854  38.234  1.00  3.89           C  
ATOM    818  CG  LEU A  54       2.588  41.798  36.712  1.00  3.89           C  
ATOM    819  CD1 LEU A  54       2.650  40.345  36.258  1.00  3.89           C  
ATOM    820  CD2 LEU A  54       1.365  42.502  36.156  1.00  3.89           C  
ATOM    821  H   LEU A  54       4.747  43.130  38.258  1.00  3.89           H  
ATOM    822  HA  LEU A  54       1.996  43.925  38.322  1.00  3.89           H  
ATOM    823 1HB  LEU A  54       3.337  41.229  38.617  1.00  3.89           H  
ATOM    824 2HB  LEU A  54       1.584  41.430  38.556  1.00  3.89           H  
ATOM    825  HG  LEU A  54       3.477  42.304  36.358  1.00  3.89           H  
ATOM    826 1HD1 LEU A  54       2.695  40.304  35.171  1.00  3.89           H  
ATOM    827 2HD1 LEU A  54       3.539  39.881  36.673  1.00  3.89           H  
ATOM    828 3HD1 LEU A  54       1.767  39.816  36.607  1.00  3.89           H  
ATOM    829 1HD2 LEU A  54       1.397  42.476  35.067  1.00  3.89           H  
ATOM    830 2HD2 LEU A  54       0.464  42.000  36.506  1.00  3.89           H  
ATOM    831 3HD2 LEU A  54       1.361  43.538  36.495  1.00  3.89           H  
ATOM    832  N   MET A  55       3.247  42.814  41.166  1.00  4.49           N  
ATOM    833  CA  MET A  55       2.928  42.786  42.581  1.00  4.49           C  
ATOM    834  C   MET A  55       2.678  44.201  43.069  1.00  4.49           C  
ATOM    835  O   MET A  55       1.732  44.444  43.829  1.00  4.49           O  
ATOM    836  CB  MET A  55       4.048  42.108  43.367  1.00  4.49           C  
ATOM    837  CG  MET A  55       4.135  40.596  43.135  1.00  4.49           C  
ATOM    838  SD  MET A  55       5.303  39.749  44.229  1.00  4.49           S  
ATOM    839  CE  MET A  55       6.875  40.269  43.554  1.00  4.49           C  
ATOM    840  H   MET A  55       4.151  42.480  40.827  1.00  4.49           H  
ATOM    841  HA  MET A  55       2.011  42.216  42.720  1.00  4.49           H  
ATOM    842 1HB  MET A  55       5.004  42.545  43.075  1.00  4.49           H  
ATOM    843 2HB  MET A  55       3.913  42.289  44.432  1.00  4.49           H  
ATOM    844 1HG  MET A  55       3.149  40.160  43.283  1.00  4.49           H  
ATOM    845 2HG  MET A  55       4.432  40.407  42.110  1.00  4.49           H  
ATOM    846 1HE  MET A  55       7.686  39.811  44.118  1.00  4.49           H  
ATOM    847 2HE  MET A  55       6.942  39.969  42.504  1.00  4.49           H  
ATOM    848 3HE  MET A  55       6.949  41.348  43.637  1.00  4.49           H  
ATOM    849  N   ALA A  56       3.479  45.156  42.583  1.00  5.51           N  
ATOM    850  CA  ALA A  56       3.283  46.538  42.969  1.00  5.51           C  
ATOM    851  C   ALA A  56       1.901  47.013  42.537  1.00  5.51           C  
ATOM    852  O   ALA A  56       1.188  47.639  43.325  1.00  5.51           O  
ATOM    853  CB  ALA A  56       4.356  47.413  42.355  1.00  5.51           C  
ATOM    854  H   ALA A  56       4.254  44.911  41.964  1.00  5.51           H  
ATOM    855  HA  ALA A  56       3.344  46.600  44.057  1.00  5.51           H  
ATOM    856 1HB  ALA A  56       4.210  48.443  42.668  1.00  5.51           H  
ATOM    857 2HB  ALA A  56       5.336  47.065  42.683  1.00  5.51           H  
ATOM    858 3HB  ALA A  56       4.298  47.351  41.273  1.00  5.51           H  
ATOM    859  N   ALA A  57       1.504  46.637  41.307  1.00  7.16           N  
ATOM    860  CA  ALA A  57       0.212  47.015  40.744  1.00  7.16           C  
ATOM    861  C   ALA A  57      -0.933  46.482  41.586  1.00  7.16           C  
ATOM    862  O   ALA A  57      -1.963  47.137  41.730  1.00  7.16           O  
ATOM    863  CB  ALA A  57       0.089  46.484  39.324  1.00  7.16           C  
ATOM    864  H   ALA A  57       2.150  46.117  40.718  1.00  7.16           H  
ATOM    865  HA  ALA A  57       0.151  48.100  40.731  1.00  7.16           H  
ATOM    866 1HB  ALA A  57      -0.865  46.792  38.904  1.00  7.16           H  
ATOM    867 2HB  ALA A  57       0.903  46.881  38.720  1.00  7.16           H  
ATOM    868 3HB  ALA A  57       0.143  45.403  39.334  1.00  7.16           H  
ATOM    869  N   HIS A  58      -0.754  45.296  42.156  1.00  9.57           N  
ATOM    870  CA  HIS A  58      -1.791  44.719  42.988  1.00  9.57           C  
ATOM    871  C   HIS A  58      -1.841  45.395  44.359  1.00  9.57           C  
ATOM    872  O   HIS A  58      -2.911  45.503  44.961  1.00  9.57           O  
ATOM    873  CB  HIS A  58      -1.588  43.206  43.145  1.00  9.57           C  
ATOM    874  CG  HIS A  58      -1.865  42.417  41.881  1.00  9.57           C  
ATOM    875  ND1 HIS A  58      -3.122  42.347  41.310  1.00  9.57           N  
ATOM    876  CD2 HIS A  58      -1.058  41.654  41.102  1.00  9.57           C  
ATOM    877  CE1 HIS A  58      -3.069  41.587  40.229  1.00  9.57           C  
ATOM    878  NE2 HIS A  58      -1.830  41.154  40.083  1.00  9.57           N  
ATOM    879  H   HIS A  58       0.105  44.776  41.971  1.00  9.57           H  
ATOM    880  HA  HIS A  58      -2.759  44.872  42.514  1.00  9.57           H  
ATOM    881 1HB  HIS A  58      -0.555  43.016  43.443  1.00  9.57           H  
ATOM    882 2HB  HIS A  58      -2.233  42.832  43.937  1.00  9.57           H  
ATOM    883  HD2 HIS A  58       0.004  41.468  41.255  1.00  9.57           H  
ATOM    884  HE1 HIS A  58      -3.907  41.353  39.573  1.00  9.57           H  
ATOM    885  HE2 HIS A  58      -1.500  40.551  39.343  1.00  9.57           H  
ATOM    886  N   SER A  59      -0.689  45.869  44.852  1.00 12.76           N  
ATOM    887  CA  SER A  59      -0.650  46.521  46.159  1.00 12.76           C  
ATOM    888  C   SER A  59      -1.119  47.983  46.123  1.00 12.76           C  
ATOM    889  O   SER A  59      -1.501  48.534  47.160  1.00 12.76           O  
ATOM    890  CB  SER A  59       0.760  46.499  46.717  1.00 12.76           C  
ATOM    891  OG  SER A  59       1.598  47.382  46.017  1.00 12.76           O  
ATOM    892  H   SER A  59       0.179  45.732  44.330  1.00 12.76           H  
ATOM    893  HA  SER A  59      -1.308  45.969  46.831  1.00 12.76           H  
ATOM    894 1HB  SER A  59       0.749  46.755  47.773  1.00 12.76           H  
ATOM    895 2HB  SER A  59       1.154  45.486  46.625  1.00 12.76           H  
ATOM    896  HG  SER A  59       1.301  47.366  45.082  1.00 12.76           H  
ATOM    897  N   ALA A  60      -1.100  48.612  44.943  1.00 16.47           N  
ATOM    898  CA  ALA A  60      -1.483  50.017  44.839  1.00 16.47           C  
ATOM    899  C   ALA A  60      -1.885  50.404  43.417  1.00 16.47           C  
ATOM    900  O   ALA A  60      -3.069  50.628  43.158  1.00 16.47           O  
ATOM    901  OXT ALA A  60      -1.015  50.881  42.688  1.00 16.47           O  
ATOM    902  CB  ALA A  60      -0.330  50.895  45.302  1.00 16.47           C  
ATOM    903  H   ALA A  60      -0.746  48.117  44.125  1.00 16.47           H  
ATOM    904  HA  ALA A  60      -2.344  50.180  45.485  1.00 16.47           H  
ATOM    905 1HB  ALA A  60      -0.625  51.941  45.253  1.00 16.47           H  
ATOM    906 2HB  ALA A  60      -0.065  50.640  46.329  1.00 16.47           H  
ATOM    907 3HB  ALA A  60       0.530  50.726  44.655  1.00 16.47           H  
ENDMDL

